REMARK ID 107900 MODEL 1 2021-08-07_00000173_2_19
PFRMAT TS
TARGET 2021-08-07_00000173_2_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   GLY A   1       0.782  -1.240   0.375  1.00  2.95           N  
ATOM      2  CA  GLY A   1       0.765   0.218   0.367  1.00  2.95           C  
ATOM      3  C   GLY A   1       2.148   0.785   0.078  1.00  2.95           C  
ATOM      4  O   GLY A   1       3.163   0.208   0.472  1.00  2.95           O  
ATOM      5  H   GLY A   1       1.352  -1.725  -0.303  1.00  2.95           H  
ATOM      6 1HA  GLY A   1       0.060   0.570  -0.386  1.00  2.95           H  
ATOM      7 2HA  GLY A   1       0.413   0.585   1.331  1.00  2.95           H  
ATOM      8  N   SER A   2       2.189   1.918  -0.616  1.00  2.29           N  
ATOM      9  CA  SER A   2       3.459   2.571  -0.915  1.00  2.29           C  
ATOM     10  C   SER A   2       4.090   3.118   0.350  1.00  2.29           C  
ATOM     11  O   SER A   2       3.374   3.467   1.289  1.00  2.29           O  
ATOM     12  CB  SER A   2       3.212   3.712  -1.869  1.00  2.29           C  
ATOM     13  OG  SER A   2       2.434   4.705  -1.242  1.00  2.29           O  
ATOM     14  H   SER A   2       1.326   2.339  -0.929  1.00  2.29           H  
ATOM     15  HA  SER A   2       4.137   1.843  -1.364  1.00  2.29           H  
ATOM     16 1HB  SER A   2       4.163   4.137  -2.189  1.00  2.29           H  
ATOM     17 2HB  SER A   2       2.697   3.344  -2.755  1.00  2.29           H  
ATOM     18  HG  SER A   2       2.210   5.337  -1.936  1.00  2.29           H  
ATOM     19  N   GLN A   3       5.416   3.268   0.350  1.00  1.72           N  
ATOM     20  CA  GLN A   3       6.149   3.840   1.484  1.00  1.72           C  
ATOM     21  C   GLN A   3       7.293   4.718   0.974  1.00  1.72           C  
ATOM     22  O   GLN A   3       7.629   4.655  -0.209  1.00  1.72           O  
ATOM     23  CB  GLN A   3       6.717   2.740   2.397  1.00  1.72           C  
ATOM     24  CG  GLN A   3       5.686   1.739   3.001  1.00  1.72           C  
ATOM     25  CD  GLN A   3       4.701   2.346   4.024  1.00  1.72           C  
ATOM     26  OE1 GLN A   3       4.900   3.432   4.589  1.00  1.72           O  
ATOM     27  NE2 GLN A   3       3.618   1.608   4.276  1.00  1.72           N  
ATOM     28  H   GLN A   3       5.937   2.957  -0.456  1.00  1.72           H  
ATOM     29  HA  GLN A   3       5.472   4.469   2.062  1.00  1.72           H  
ATOM     30 1HB  GLN A   3       7.437   2.153   1.828  1.00  1.72           H  
ATOM     31 2HB  GLN A   3       7.266   3.195   3.212  1.00  1.72           H  
ATOM     32 1HG  GLN A   3       5.106   1.282   2.202  1.00  1.72           H  
ATOM     33 2HG  GLN A   3       6.248   0.964   3.519  1.00  1.72           H  
ATOM     34 1HE2 GLN A   3       2.937   1.923   4.934  1.00  1.72           H  
ATOM     35 2HE2 GLN A   3       3.490   0.729   3.806  1.00  1.72           H  
ATOM     36  N   VAL A   4       7.898   5.515   1.858  1.00  1.28           N  
ATOM     37  CA  VAL A   4       9.067   6.318   1.490  1.00  1.28           C  
ATOM     38  C   VAL A   4      10.341   5.712   2.071  1.00  1.28           C  
ATOM     39  O   VAL A   4      10.444   5.487   3.277  1.00  1.28           O  
ATOM     40  CB  VAL A   4       8.950   7.766   1.999  1.00  1.28           C  
ATOM     41  CG1 VAL A   4      10.215   8.579   1.614  1.00  1.28           C  
ATOM     42  CG2 VAL A   4       7.714   8.389   1.442  1.00  1.28           C  
ATOM     43  H   VAL A   4       7.559   5.551   2.808  1.00  1.28           H  
ATOM     44  HA  VAL A   4       9.148   6.337   0.408  1.00  1.28           H  
ATOM     45  HB  VAL A   4       8.898   7.755   3.066  1.00  1.28           H  
ATOM     46 1HG1 VAL A   4      10.126   9.594   1.995  1.00  1.28           H  
ATOM     47 2HG1 VAL A   4      11.102   8.110   2.044  1.00  1.28           H  
ATOM     48 3HG1 VAL A   4      10.310   8.605   0.526  1.00  1.28           H  
ATOM     49 1HG2 VAL A   4       7.618   9.410   1.812  1.00  1.28           H  
ATOM     50 2HG2 VAL A   4       7.787   8.398   0.371  1.00  1.28           H  
ATOM     51 3HG2 VAL A   4       6.849   7.806   1.749  1.00  1.28           H  
ATOM     52  N   GLN A   5      11.298   5.418   1.205  1.00  0.98           N  
ATOM     53  CA  GLN A   5      12.561   4.835   1.630  1.00  0.98           C  
ATOM     54  C   GLN A   5      13.610   5.917   1.790  1.00  0.98           C  
ATOM     55  O   GLN A   5      13.737   6.782   0.921  1.00  0.98           O  
ATOM     56  CB  GLN A   5      13.058   3.788   0.628  1.00  0.98           C  
ATOM     57  CG  GLN A   5      14.353   3.109   1.057  1.00  0.98           C  
ATOM     58  CD  GLN A   5      14.845   2.065   0.076  1.00  0.98           C  
ATOM     59  OE1 GLN A   5      14.321   1.925  -1.033  1.00  0.98           O  
ATOM     60  NE2 GLN A   5      15.869   1.321   0.482  1.00  0.98           N  
ATOM     61  H   GLN A   5      11.142   5.634   0.222  1.00  0.98           H  
ATOM     62  HA  GLN A   5      12.419   4.355   2.597  1.00  0.98           H  
ATOM     63 1HB  GLN A   5      12.295   3.020   0.495  1.00  0.98           H  
ATOM     64 2HB  GLN A   5      13.222   4.260  -0.342  1.00  0.98           H  
ATOM     65 1HG  GLN A   5      15.120   3.863   1.155  1.00  0.98           H  
ATOM     66 2HG  GLN A   5      14.192   2.623   2.019  1.00  0.98           H  
ATOM     67 1HE2 GLN A   5      16.243   0.614  -0.119  1.00  0.98           H  
ATOM     68 2HE2 GLN A   5      16.266   1.469   1.389  1.00  0.98           H  
ATOM     69  N   LEU A   6      14.334   5.889   2.911  1.00  0.80           N  
ATOM     70  CA  LEU A   6      15.412   6.845   3.162  1.00  0.80           C  
ATOM     71  C   LEU A   6      16.779   6.138   3.276  1.00  0.80           C  
ATOM     72  O   LEU A   6      16.970   5.235   4.110  1.00  0.80           O  
ATOM     73  CB  LEU A   6      15.119   7.642   4.431  1.00  0.80           C  
ATOM     74  CG  LEU A   6      13.819   8.469   4.473  1.00  0.80           C  
ATOM     75  CD1 LEU A   6      13.684   9.095   5.821  1.00  0.80           C  
ATOM     76  CD2 LEU A   6      13.844   9.511   3.425  1.00  0.80           C  
ATOM     77  H   LEU A   6      14.146   5.173   3.599  1.00  0.80           H  
ATOM     78  HA  LEU A   6      15.463   7.541   2.326  1.00  0.80           H  
ATOM     79 1HB  LEU A   6      15.033   6.949   5.241  1.00  0.80           H  
ATOM     80 2HB  LEU A   6      15.938   8.289   4.614  1.00  0.80           H  
ATOM     81  HG  LEU A   6      12.962   7.810   4.315  1.00  0.80           H  
ATOM     82 1HD1 LEU A   6      12.771   9.653   5.851  1.00  0.80           H  
ATOM     83 2HD1 LEU A   6      13.660   8.328   6.567  1.00  0.80           H  
ATOM     84 3HD1 LEU A   6      14.528   9.758   6.009  1.00  0.80           H  
ATOM     85 1HD2 LEU A   6      12.923  10.089   3.451  1.00  0.80           H  
ATOM     86 2HD2 LEU A   6      14.694  10.174   3.582  1.00  0.80           H  
ATOM     87 3HD2 LEU A   6      13.938   9.015   2.470  1.00  0.80           H  
ATOM     88  N   VAL A   7      17.719   6.533   2.416  1.00  0.69           N  
ATOM     89  CA  VAL A   7      19.045   5.915   2.365  1.00  0.69           C  
ATOM     90  C   VAL A   7      20.134   6.938   2.613  1.00  0.69           C  
ATOM     91  O   VAL A   7      20.160   7.998   1.990  1.00  0.69           O  
ATOM     92  CB  VAL A   7      19.277   5.237   1.008  1.00  0.69           C  
ATOM     93  CG1 VAL A   7      20.665   4.634   0.948  1.00  0.69           C  
ATOM     94  CG2 VAL A   7      18.217   4.170   0.794  1.00  0.69           C  
ATOM     95  H   VAL A   7      17.495   7.289   1.764  1.00  0.69           H  
ATOM     96  HA  VAL A   7      19.106   5.153   3.142  1.00  0.69           H  
ATOM     97  HB  VAL A   7      19.208   5.986   0.218  1.00  0.69           H  
ATOM     98 1HG1 VAL A   7      20.816   4.167  -0.024  1.00  0.69           H  
ATOM     99 2HG1 VAL A   7      21.418   5.407   1.093  1.00  0.69           H  
ATOM    100 3HG1 VAL A   7      20.756   3.886   1.722  1.00  0.69           H  
ATOM    101 1HG2 VAL A   7      18.367   3.694  -0.173  1.00  0.69           H  
ATOM    102 2HG2 VAL A   7      18.287   3.421   1.585  1.00  0.69           H  
ATOM    103 3HG2 VAL A   7      17.240   4.634   0.816  1.00  0.69           H  
ATOM    104  N   GLU A   8      21.048   6.615   3.514  1.00  0.64           N  
ATOM    105  CA  GLU A   8      22.086   7.558   3.877  1.00  0.64           C  
ATOM    106  C   GLU A   8      23.503   7.109   3.582  1.00  0.64           C  
ATOM    107  O   GLU A   8      23.846   5.923   3.682  1.00  0.64           O  
ATOM    108  CB  GLU A   8      21.978   7.889   5.347  1.00  0.64           C  
ATOM    109  CG  GLU A   8      20.756   8.494   5.687  1.00  0.64           C  
ATOM    110  CD  GLU A   8      20.714   8.770   7.026  1.00  0.64           C  
ATOM    111  OE1 GLU A   8      21.599   9.406   7.522  1.00  0.64           O  
ATOM    112  OE2 GLU A   8      19.820   8.291   7.644  1.00  0.64           O  
ATOM    113  H   GLU A   8      21.004   5.717   3.964  1.00  0.64           H  
ATOM    114  HA  GLU A   8      21.911   8.466   3.319  1.00  0.64           H  
ATOM    115 1HB  GLU A   8      22.134   6.998   5.956  1.00  0.64           H  
ATOM    116 2HB  GLU A   8      22.741   8.617   5.589  1.00  0.64           H  
ATOM    117 1HG  GLU A   8      20.657   9.414   5.130  1.00  0.64           H  
ATOM    118 2HG  GLU A   8      19.926   7.839   5.422  1.00  0.64           H  
ATOM    119  N   SER A   9      24.331   8.107   3.276  1.00  0.63           N  
ATOM    120  CA  SER A   9      25.742   7.924   2.993  1.00  0.63           C  
ATOM    121  C   SER A   9      26.602   9.104   3.451  1.00  0.63           C  
ATOM    122  O   SER A   9      26.096  10.172   3.807  1.00  0.63           O  
ATOM    123  CB  SER A   9      25.906   7.727   1.507  1.00  0.63           C  
ATOM    124  OG  SER A   9      25.555   8.888   0.799  1.00  0.63           O  
ATOM    125  H   SER A   9      23.920   9.035   3.176  1.00  0.63           H  
ATOM    126  HA  SER A   9      26.080   7.027   3.513  1.00  0.63           H  
ATOM    127 1HB  SER A   9      26.937   7.459   1.283  1.00  0.63           H  
ATOM    128 2HB  SER A   9      25.276   6.899   1.184  1.00  0.63           H  
ATOM    129  HG  SER A   9      24.647   9.101   1.061  1.00  0.63           H  
ATOM    130  N   GLY A  10      27.926   8.914   3.430  1.00  0.63           N  
ATOM    131  CA  GLY A  10      28.857   9.989   3.797  1.00  0.63           C  
ATOM    132  C   GLY A  10      29.507   9.849   5.179  1.00  0.63           C  
ATOM    133  O   GLY A  10      30.155  10.773   5.658  1.00  0.63           O  
ATOM    134  H   GLY A  10      28.295   8.021   3.132  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      29.645  10.036   3.045  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      28.339  10.946   3.745  1.00  0.63           H  
ATOM    137  N   GLY A  11      29.361   8.702   5.825  1.00  0.64           N  
ATOM    138  CA  GLY A  11      29.988   8.556   7.136  1.00  0.64           C  
ATOM    139  C   GLY A  11      31.479   8.273   6.969  1.00  0.64           C  
ATOM    140  O   GLY A  11      32.000   8.298   5.849  1.00  0.64           O  
ATOM    141  H   GLY A  11      28.824   7.952   5.424  1.00  0.64           H  
ATOM    142 1HA  GLY A  11      29.843   9.462   7.726  1.00  0.64           H  
ATOM    143 2HA  GLY A  11      29.521   7.739   7.683  1.00  0.64           H  
ATOM    144  N   GLY A  12      32.164   7.993   8.072  1.00  0.65           N  
ATOM    145  CA  GLY A  12      33.604   7.752   8.023  1.00  0.65           C  
ATOM    146  C   GLY A  12      34.373   8.447   9.145  1.00  0.65           C  
ATOM    147  O   GLY A  12      33.785   9.101  10.014  1.00  0.65           O  
ATOM    148  H   GLY A  12      31.658   7.939   8.953  1.00  0.65           H  
ATOM    149 1HA  GLY A  12      33.785   6.678   8.072  1.00  0.65           H  
ATOM    150 2HA  GLY A  12      33.991   8.089   7.062  1.00  0.65           H  
ATOM    151  N   LEU A  13      35.696   8.272   9.123  1.00  0.67           N  
ATOM    152  CA  LEU A  13      36.592   8.833  10.132  1.00  0.67           C  
ATOM    153  C   LEU A  13      37.231  10.142   9.696  1.00  0.67           C  
ATOM    154  O   LEU A  13      37.882  10.218   8.651  1.00  0.67           O  
ATOM    155  CB  LEU A  13      37.709   7.837  10.478  1.00  0.67           C  
ATOM    156  CG  LEU A  13      38.790   8.358  11.475  1.00  0.67           C  
ATOM    157  CD1 LEU A  13      38.162   8.624  12.821  1.00  0.67           C  
ATOM    158  CD2 LEU A  13      39.900   7.330  11.604  1.00  0.67           C  
ATOM    159  H   LEU A  13      36.097   7.728   8.372  1.00  0.67           H  
ATOM    160  HA  LEU A  13      36.014   9.026  11.033  1.00  0.67           H  
ATOM    161 1HB  LEU A  13      37.257   6.950  10.917  1.00  0.67           H  
ATOM    162 2HB  LEU A  13      38.216   7.549   9.559  1.00  0.67           H  
ATOM    163  HG  LEU A  13      39.206   9.298  11.106  1.00  0.67           H  
ATOM    164 1HD1 LEU A  13      38.917   8.993  13.502  1.00  0.67           H  
ATOM    165 2HD1 LEU A  13      37.389   9.363  12.715  1.00  0.67           H  
ATOM    166 3HD1 LEU A  13      37.741   7.703  13.206  1.00  0.67           H  
ATOM    167 1HD2 LEU A  13      40.663   7.701  12.298  1.00  0.67           H  
ATOM    168 2HD2 LEU A  13      39.490   6.394  11.981  1.00  0.67           H  
ATOM    169 3HD2 LEU A  13      40.356   7.161  10.629  1.00  0.67           H  
ATOM    170  N   VAL A  14      37.035  11.160  10.516  1.00  0.67           N  
ATOM    171  CA  VAL A  14      37.580  12.488  10.295  1.00  0.67           C  
ATOM    172  C   VAL A  14      38.337  12.932  11.535  1.00  0.67           C  
ATOM    173  O   VAL A  14      38.241  12.296  12.587  1.00  0.67           O  
ATOM    174  CB  VAL A  14      36.462  13.491   9.976  1.00  0.67           C  
ATOM    175  CG1 VAL A  14      35.727  13.090   8.719  1.00  0.67           C  
ATOM    176  CG2 VAL A  14      35.524  13.536  11.121  1.00  0.67           C  
ATOM    177  H   VAL A  14      36.462  10.997  11.346  1.00  0.67           H  
ATOM    178  HA  VAL A  14      38.272  12.452   9.454  1.00  0.67           H  
ATOM    179  HB  VAL A  14      36.897  14.477   9.808  1.00  0.67           H  
ATOM    180 1HG1 VAL A  14      34.955  13.821   8.511  1.00  0.67           H  
ATOM    181 2HG1 VAL A  14      36.426  13.055   7.884  1.00  0.67           H  
ATOM    182 3HG1 VAL A  14      35.273  12.109   8.855  1.00  0.67           H  
ATOM    183 1HG2 VAL A  14      34.750  14.229  10.898  1.00  0.67           H  
ATOM    184 2HG2 VAL A  14      35.091  12.548  11.280  1.00  0.67           H  
ATOM    185 3HG2 VAL A  14      36.063  13.850  12.015  1.00  0.67           H  
ATOM    186  N   GLN A  15      39.121  13.990  11.410  1.00  0.67           N  
ATOM    187  CA  GLN A  15      39.834  14.482  12.573  1.00  0.67           C  
ATOM    188  C   GLN A  15      39.098  15.677  13.155  1.00  0.67           C  
ATOM    189  O   GLN A  15      38.381  16.389  12.440  1.00  0.67           O  
ATOM    190  CB  GLN A  15      41.265  14.878  12.206  1.00  0.67           C  
ATOM    191  CG  GLN A  15      42.106  13.762  11.551  1.00  0.67           C  
ATOM    192  CD  GLN A  15      42.452  12.505  12.418  1.00  0.67           C  
ATOM    193  OE1 GLN A  15      43.096  12.577  13.491  1.00  0.67           O  
ATOM    194  NE2 GLN A  15      42.048  11.339  11.890  1.00  0.67           N  
ATOM    195  H   GLN A  15      39.201  14.467  10.524  1.00  0.67           H  
ATOM    196  HA  GLN A  15      39.870  13.701  13.325  1.00  0.67           H  
ATOM    197 1HB  GLN A  15      41.243  15.733  11.532  1.00  0.67           H  
ATOM    198 2HB  GLN A  15      41.783  15.197  13.113  1.00  0.67           H  
ATOM    199 1HG  GLN A  15      41.563  13.409  10.675  1.00  0.67           H  
ATOM    200 2HG  GLN A  15      43.051  14.204  11.235  1.00  0.67           H  
ATOM    201 1HE2 GLN A  15      42.277  10.428  12.319  1.00  0.67           H  
ATOM    202 2HE2 GLN A  15      41.561  11.328  11.021  1.00  0.67           H  
ATOM    203  N   ALA A  16      39.300  15.901  14.440  1.00  0.66           N  
ATOM    204  CA  ALA A  16      38.714  17.026  15.130  1.00  0.66           C  
ATOM    205  C   ALA A  16      39.143  18.307  14.447  1.00  0.66           C  
ATOM    206  O   ALA A  16      40.292  18.458  14.030  1.00  0.66           O  
ATOM    207  CB  ALA A  16      39.125  17.019  16.594  1.00  0.66           C  
ATOM    208  H   ALA A  16      39.869  15.245  14.955  1.00  0.66           H  
ATOM    209  HA  ALA A  16      37.633  16.953  15.058  1.00  0.66           H  
ATOM    210 1HB  ALA A  16      38.661  17.867  17.098  1.00  0.66           H  
ATOM    211 2HB  ALA A  16      38.793  16.089  17.057  1.00  0.66           H  
ATOM    212 3HB  ALA A  16      40.206  17.093  16.668  1.00  0.66           H  
ATOM    213  N   GLY A  17      38.195  19.218  14.318  1.00  0.64           N  
ATOM    214  CA  GLY A  17      38.387  20.504  13.682  1.00  0.64           C  
ATOM    215  C   GLY A  17      38.049  20.447  12.192  1.00  0.64           C  
ATOM    216  O   GLY A  17      37.934  21.491  11.546  1.00  0.64           O  
ATOM    217  H   GLY A  17      37.281  19.008  14.697  1.00  0.64           H  
ATOM    218 1HA  GLY A  17      37.754  21.242  14.173  1.00  0.64           H  
ATOM    219 2HA  GLY A  17      39.419  20.823  13.813  1.00  0.64           H  
ATOM    220  N   GLY A  18      37.859  19.237  11.651  1.00  0.62           N  
ATOM    221  CA  GLY A  18      37.551  19.067  10.238  1.00  0.62           C  
ATOM    222  C   GLY A  18      36.058  19.109   9.944  1.00  0.62           C  
ATOM    223  O   GLY A  18      35.244  19.500  10.795  1.00  0.62           O  
ATOM    224  H   GLY A  18      37.978  18.391  12.211  1.00  0.62           H  
ATOM    225 1HA  GLY A  18      38.059  19.839   9.660  1.00  0.62           H  
ATOM    226 2HA  GLY A  18      37.955  18.110   9.907  1.00  0.62           H  
ATOM    227  N   SER A  19      35.695  18.681   8.731  1.00  0.61           N  
ATOM    228  CA  SER A  19      34.302  18.710   8.302  1.00  0.61           C  
ATOM    229  C   SER A  19      33.860  17.416   7.628  1.00  0.61           C  
ATOM    230  O   SER A  19      34.681  16.663   7.096  1.00  0.61           O  
ATOM    231  CB  SER A  19      34.069  19.863   7.345  1.00  0.61           C  
ATOM    232  OG  SER A  19      34.361  21.094   7.950  1.00  0.61           O  
ATOM    233  H   SER A  19      36.403  18.353   8.090  1.00  0.61           H  
ATOM    234  HA  SER A  19      33.681  18.855   9.184  1.00  0.61           H  
ATOM    235 1HB  SER A  19      34.662  19.738   6.442  1.00  0.61           H  
ATOM    236 2HB  SER A  19      33.022  19.854   7.054  1.00  0.61           H  
ATOM    237  HG  SER A  19      33.655  21.704   7.654  1.00  0.61           H  
ATOM    238  N   LEU A  20      32.549  17.187   7.635  1.00  0.59           N  
ATOM    239  CA  LEU A  20      31.937  16.023   6.996  1.00  0.59           C  
ATOM    240  C   LEU A  20      30.565  16.318   6.382  1.00  0.59           C  
ATOM    241  O   LEU A  20      29.791  17.109   6.917  1.00  0.59           O  
ATOM    242  CB  LEU A  20      31.845  14.878   8.003  1.00  0.59           C  
ATOM    243  CG  LEU A  20      31.282  13.572   7.484  1.00  0.59           C  
ATOM    244  CD1 LEU A  20      31.966  12.416   8.149  1.00  0.59           C  
ATOM    245  CD2 LEU A  20      29.851  13.518   7.808  1.00  0.59           C  
ATOM    246  H   LEU A  20      31.965  17.859   8.135  1.00  0.59           H  
ATOM    247  HA  LEU A  20      32.596  15.701   6.190  1.00  0.59           H  
ATOM    248 1HB  LEU A  20      32.833  14.682   8.393  1.00  0.59           H  
ATOM    249 2HB  LEU A  20      31.220  15.187   8.823  1.00  0.59           H  
ATOM    250  HG  LEU A  20      31.428  13.494   6.407  1.00  0.59           H  
ATOM    251 1HD1 LEU A  20      31.540  11.479   7.785  1.00  0.59           H  
ATOM    252 2HD1 LEU A  20      33.021  12.438   7.923  1.00  0.59           H  
ATOM    253 3HD1 LEU A  20      31.819  12.499   9.192  1.00  0.59           H  
ATOM    254 1HD2 LEU A  20      29.479  12.587   7.440  1.00  0.59           H  
ATOM    255 2HD2 LEU A  20      29.726  13.567   8.880  1.00  0.59           H  
ATOM    256 3HD2 LEU A  20      29.322  14.339   7.344  1.00  0.59           H  
ATOM    257  N   ARG A  21      30.271  15.733   5.221  1.00  0.58           N  
ATOM    258  CA  ARG A  21      28.940  15.927   4.642  1.00  0.58           C  
ATOM    259  C   ARG A  21      28.165  14.615   4.536  1.00  0.58           C  
ATOM    260  O   ARG A  21      28.638  13.657   3.922  1.00  0.58           O  
ATOM    261  CB  ARG A  21      29.028  16.520   3.244  1.00  0.58           C  
ATOM    262  CG  ARG A  21      27.669  16.805   2.592  1.00  0.58           C  
ATOM    263  CD  ARG A  21      27.802  17.372   1.218  1.00  0.58           C  
ATOM    264  NE  ARG A  21      28.414  18.691   1.216  1.00  0.58           N  
ATOM    265  CZ  ARG A  21      28.686  19.408   0.107  1.00  0.58           C  
ATOM    266  NH1 ARG A  21      28.382  18.935  -1.085  1.00  0.58           N  
ATOM    267  NH2 ARG A  21      29.263  20.590   0.225  1.00  0.58           N  
ATOM    268  H   ARG A  21      30.937  15.117   4.773  1.00  0.58           H  
ATOM    269  HA  ARG A  21      28.373  16.605   5.274  1.00  0.58           H  
ATOM    270 1HB  ARG A  21      29.588  17.443   3.273  1.00  0.58           H  
ATOM    271 2HB  ARG A  21      29.564  15.833   2.593  1.00  0.58           H  
ATOM    272 1HG  ARG A  21      27.092  15.882   2.527  1.00  0.58           H  
ATOM    273 2HG  ARG A  21      27.124  17.525   3.211  1.00  0.58           H  
ATOM    274 1HD  ARG A  21      28.418  16.710   0.613  1.00  0.58           H  
ATOM    275 2HD  ARG A  21      26.817  17.459   0.769  1.00  0.58           H  
ATOM    276  HE  ARG A  21      28.685  19.102   2.118  1.00  0.58           H  
ATOM    277 1HH1 ARG A  21      27.945  18.029  -1.171  1.00  0.58           H  
ATOM    278 2HH1 ARG A  21      28.590  19.476  -1.911  1.00  0.58           H  
ATOM    279 1HH2 ARG A  21      29.495  20.941   1.152  1.00  0.58           H  
ATOM    280 2HH2 ARG A  21      29.473  21.136  -0.593  1.00  0.58           H  
ATOM    281  N   LEU A  22      26.967  14.590   5.117  1.00  0.58           N  
ATOM    282  CA  LEU A  22      26.086  13.429   5.038  1.00  0.58           C  
ATOM    283  C   LEU A  22      25.022  13.683   3.992  1.00  0.58           C  
ATOM    284  O   LEU A  22      24.603  14.826   3.784  1.00  0.58           O  
ATOM    285  CB  LEU A  22      25.420  13.099   6.377  1.00  0.58           C  
ATOM    286  CG  LEU A  22      26.327  12.738   7.500  1.00  0.58           C  
ATOM    287  CD1 LEU A  22      25.531  12.533   8.764  1.00  0.58           C  
ATOM    288  CD2 LEU A  22      27.037  11.483   7.118  1.00  0.58           C  
ATOM    289  H   LEU A  22      26.650  15.417   5.621  1.00  0.58           H  
ATOM    290  HA  LEU A  22      26.670  12.563   4.728  1.00  0.58           H  
ATOM    291 1HB  LEU A  22      24.830  13.950   6.689  1.00  0.58           H  
ATOM    292 2HB  LEU A  22      24.751  12.254   6.218  1.00  0.58           H  
ATOM    293  HG  LEU A  22      27.032  13.526   7.667  1.00  0.58           H  
ATOM    294 1HD1 LEU A  22      26.206  12.256   9.573  1.00  0.58           H  
ATOM    295 2HD1 LEU A  22      25.010  13.450   9.022  1.00  0.58           H  
ATOM    296 3HD1 LEU A  22      24.810  11.735   8.606  1.00  0.58           H  
ATOM    297 1HD2 LEU A  22      27.710  11.169   7.913  1.00  0.58           H  
ATOM    298 2HD2 LEU A  22      26.309  10.709   6.936  1.00  0.58           H  
ATOM    299 3HD2 LEU A  22      27.598  11.666   6.207  1.00  0.58           H  
ATOM    300  N   SER A  23      24.548  12.618   3.368  1.00  0.60           N  
ATOM    301  CA  SER A  23      23.514  12.742   2.353  1.00  0.60           C  
ATOM    302  C   SER A  23      22.427  11.692   2.464  1.00  0.60           C  
ATOM    303  O   SER A  23      22.707  10.490   2.466  1.00  0.60           O  
ATOM    304  CB  SER A  23      24.160  12.638   0.991  1.00  0.60           C  
ATOM    305  OG  SER A  23      23.215  12.668  -0.021  1.00  0.60           O  
ATOM    306  H   SER A  23      24.955  11.705   3.577  1.00  0.60           H  
ATOM    307  HA  SER A  23      23.043  13.720   2.452  1.00  0.60           H  
ATOM    308 1HB  SER A  23      24.856  13.459   0.867  1.00  0.60           H  
ATOM    309 2HB  SER A  23      24.735  11.713   0.931  1.00  0.60           H  
ATOM    310  HG  SER A  23      22.576  13.344   0.236  1.00  0.60           H  
ATOM    311  N   CYS A  24      21.183  12.162   2.592  1.00  0.65           N  
ATOM    312  CA  CYS A  24      20.009  11.308   2.700  1.00  0.65           C  
ATOM    313  C   CYS A  24      19.148  11.367   1.453  1.00  0.65           C  
ATOM    314  O   CYS A  24      18.550  12.398   1.141  1.00  0.65           O  
ATOM    315  CB  CYS A  24      19.153  11.706   3.898  1.00  0.65           C  
ATOM    316  SG  CYS A  24      17.637  10.717   4.082  1.00  0.65           S  
ATOM    317  H   CYS A  24      21.049  13.169   2.593  1.00  0.65           H  
ATOM    318  HA  CYS A  24      20.340  10.283   2.845  1.00  0.65           H  
ATOM    319 1HB  CYS A  24      19.741  11.592   4.798  1.00  0.65           H  
ATOM    320 2HB  CYS A  24      18.870  12.756   3.817  1.00  0.65           H  
ATOM    321  N   ALA A  25      19.119  10.270   0.717  1.00  0.73           N  
ATOM    322  CA  ALA A  25      18.355  10.213  -0.510  1.00  0.73           C  
ATOM    323  C   ALA A  25      17.010   9.618  -0.189  1.00  0.73           C  
ATOM    324  O   ALA A  25      16.918   8.667   0.595  1.00  0.73           O  
ATOM    325  CB  ALA A  25      19.073   9.395  -1.559  1.00  0.73           C  
ATOM    326  H   ALA A  25      19.619   9.447   1.042  1.00  0.73           H  
ATOM    327  HA  ALA A  25      18.203  11.225  -0.887  1.00  0.73           H  
ATOM    328 1HB  ALA A  25      18.470   9.370  -2.468  1.00  0.73           H  
ATOM    329 2HB  ALA A  25      20.038   9.855  -1.773  1.00  0.73           H  
ATOM    330 3HB  ALA A  25      19.223   8.381  -1.189  1.00  0.73           H  
ATOM    331  N   ALA A  26      15.971  10.117  -0.827  1.00  0.85           N  
ATOM    332  CA  ALA A  26      14.660   9.582  -0.550  1.00  0.85           C  
ATOM    333  C   ALA A  26      13.907   9.193  -1.795  1.00  0.85           C  
ATOM    334  O   ALA A  26      14.047   9.808  -2.851  1.00  0.85           O  
ATOM    335  CB  ALA A  26      13.869  10.609   0.190  1.00  0.85           C  
ATOM    336  H   ALA A  26      16.073  10.924  -1.443  1.00  0.85           H  
ATOM    337  HA  ALA A  26      14.780   8.701   0.063  1.00  0.85           H  
ATOM    338 1HB  ALA A  26      12.886  10.210   0.432  1.00  0.85           H  
ATOM    339 2HB  ALA A  26      14.390  10.897   1.094  1.00  0.85           H  
ATOM    340 3HB  ALA A  26      13.778  11.462  -0.455  1.00  0.85           H  
ATOM    341  N   SER A  27      13.047   8.200  -1.651  1.00  1.02           N  
ATOM    342  CA  SER A  27      12.198   7.811  -2.762  1.00  1.02           C  
ATOM    343  C   SER A  27      10.852   7.285  -2.307  1.00  1.02           C  
ATOM    344  O   SER A  27      10.763   6.469  -1.389  1.00  1.02           O  
ATOM    345  CB  SER A  27      12.891   6.750  -3.591  1.00  1.02           C  
ATOM    346  OG  SER A  27      12.077   6.334  -4.652  1.00  1.02           O  
ATOM    347  H   SER A  27      13.023   7.697  -0.762  1.00  1.02           H  
ATOM    348  HA  SER A  27      12.025   8.689  -3.385  1.00  1.02           H  
ATOM    349 1HB  SER A  27      13.831   7.143  -3.979  1.00  1.02           H  
ATOM    350 2HB  SER A  27      13.129   5.896  -2.955  1.00  1.02           H  
ATOM    351  HG  SER A  27      11.231   6.103  -4.259  1.00  1.02           H  
ATOM    352  N   GLY A  28       9.800   7.739  -2.982  1.00  1.22           N  
ATOM    353  CA  GLY A  28       8.450   7.279  -2.679  1.00  1.22           C  
ATOM    354  C   GLY A  28       7.472   8.403  -2.346  1.00  1.22           C  
ATOM    355  O   GLY A  28       7.865   9.540  -2.033  1.00  1.22           O  
ATOM    356  H   GLY A  28       9.942   8.412  -3.724  1.00  1.22           H  
ATOM    357 1HA  GLY A  28       8.070   6.722  -3.536  1.00  1.22           H  
ATOM    358 2HA  GLY A  28       8.481   6.573  -1.851  1.00  1.22           H  
ATOM    359  N   ARG A  29       6.195   8.029  -2.410  1.00  1.42           N  
ATOM    360  CA  ARG A  29       5.021   8.863  -2.173  1.00  1.42           C  
ATOM    361  C   ARG A  29       5.176  10.346  -2.492  1.00  1.42           C  
ATOM    362  O   ARG A  29       5.094  10.758  -3.650  1.00  1.42           O  
ATOM    363  CB  ARG A  29       4.556   8.740  -0.725  1.00  1.42           C  
ATOM    364  CG  ARG A  29       3.985   7.415  -0.329  1.00  1.42           C  
ATOM    365  CD  ARG A  29       3.523   7.443   1.083  1.00  1.42           C  
ATOM    366  NE  ARG A  29       2.926   6.197   1.481  1.00  1.42           N  
ATOM    367  CZ  ARG A  29       2.418   5.950   2.711  1.00  1.42           C  
ATOM    368  NH1 ARG A  29       2.438   6.882   3.635  1.00  1.42           N  
ATOM    369  NH2 ARG A  29       1.909   4.774   2.980  1.00  1.42           N  
ATOM    370  H   ARG A  29       6.025   7.064  -2.656  1.00  1.42           H  
ATOM    371  HA  ARG A  29       4.220   8.478  -2.804  1.00  1.42           H  
ATOM    372 1HB  ARG A  29       5.378   8.936  -0.055  1.00  1.42           H  
ATOM    373 2HB  ARG A  29       3.777   9.477  -0.522  1.00  1.42           H  
ATOM    374 1HG  ARG A  29       3.134   7.187  -0.963  1.00  1.42           H  
ATOM    375 2HG  ARG A  29       4.742   6.630  -0.430  1.00  1.42           H  
ATOM    376 1HD  ARG A  29       4.371   7.632   1.741  1.00  1.42           H  
ATOM    377 2HD  ARG A  29       2.783   8.231   1.208  1.00  1.42           H  
ATOM    378  HE  ARG A  29       2.874   5.447   0.768  1.00  1.42           H  
ATOM    379 1HH1 ARG A  29       2.839   7.783   3.429  1.00  1.42           H  
ATOM    380 2HH1 ARG A  29       2.066   6.690   4.550  1.00  1.42           H  
ATOM    381 1HH2 ARG A  29       1.961   4.053   2.256  1.00  1.42           H  
ATOM    382 2HH2 ARG A  29       1.536   4.573   3.888  1.00  1.42           H  
ATOM    383  N   THR A  30       5.322  11.137  -1.439  1.00  1.58           N  
ATOM    384  CA  THR A  30       5.324  12.582  -1.486  1.00  1.58           C  
ATOM    385  C   THR A  30       6.593  13.225  -0.971  1.00  1.58           C  
ATOM    386  O   THR A  30       6.588  14.416  -0.662  1.00  1.58           O  
ATOM    387  CB  THR A  30       4.127  13.098  -0.673  1.00  1.58           C  
ATOM    388  OG1 THR A  30       4.188  12.567   0.676  1.00  1.58           O  
ATOM    389  CG2 THR A  30       2.816  12.670  -1.331  1.00  1.58           C  
ATOM    390  H   THR A  30       5.430  10.718  -0.531  1.00  1.58           H  
ATOM    391  HA  THR A  30       5.198  12.888  -2.524  1.00  1.58           H  
ATOM    392  HB  THR A  30       4.170  14.186  -0.622  1.00  1.58           H  
ATOM    393  HG1 THR A  30       4.978  12.918   1.180  1.00  1.58           H  
ATOM    394 1HG2 THR A  30       1.978  13.047  -0.746  1.00  1.58           H  
ATOM    395 2HG2 THR A  30       2.769  13.078  -2.341  1.00  1.58           H  
ATOM    396 3HG2 THR A  30       2.760  11.588  -1.377  1.00  1.58           H  
ATOM    397  N   PHE A  31       7.695  12.479  -0.921  1.00  1.64           N  
ATOM    398  CA  PHE A  31       8.896  13.015  -0.271  1.00  1.64           C  
ATOM    399  C   PHE A  31       9.284  14.454  -0.597  1.00  1.64           C  
ATOM    400  O   PHE A  31       9.643  15.206   0.308  1.00  1.64           O  
ATOM    401  CB  PHE A  31      10.140  12.197  -0.541  1.00  1.64           C  
ATOM    402  CG  PHE A  31      11.298  12.869   0.133  1.00  1.64           C  
ATOM    403  CD1 PHE A  31      11.482  12.713   1.497  1.00  1.64           C  
ATOM    404  CD2 PHE A  31      12.186  13.690  -0.577  1.00  1.64           C  
ATOM    405  CE1 PHE A  31      12.514  13.344   2.143  1.00  1.64           C  
ATOM    406  CE2 PHE A  31      13.236  14.324   0.076  1.00  1.64           C  
ATOM    407  CZ  PHE A  31      13.396  14.147   1.440  1.00  1.64           C  
ATOM    408  H   PHE A  31       7.675  11.514  -1.266  1.00  1.64           H  
ATOM    409  HA  PHE A  31       8.710  12.967   0.804  1.00  1.64           H  
ATOM    410 1HB  PHE A  31      10.027  11.187  -0.148  1.00  1.64           H  
ATOM    411 2HB  PHE A  31      10.337  12.134  -1.611  1.00  1.64           H  
ATOM    412  HD1 PHE A  31      10.788  12.087   2.057  1.00  1.64           H  
ATOM    413  HD2 PHE A  31      12.046  13.826  -1.652  1.00  1.64           H  
ATOM    414  HE1 PHE A  31      12.625  13.209   3.207  1.00  1.64           H  
ATOM    415  HE2 PHE A  31      13.927  14.958  -0.481  1.00  1.64           H  
ATOM    416  HZ  PHE A  31      14.210  14.641   1.960  1.00  1.64           H  
ATOM    417  N   SER A  32       9.239  14.862  -1.857  1.00  1.58           N  
ATOM    418  CA  SER A  32       9.703  16.208  -2.185  1.00  1.58           C  
ATOM    419  C   SER A  32       8.897  17.326  -1.502  1.00  1.58           C  
ATOM    420  O   SER A  32       9.375  18.456  -1.408  1.00  1.58           O  
ATOM    421  CB  SER A  32       9.671  16.421  -3.684  1.00  1.58           C  
ATOM    422  OG  SER A  32       8.353  16.449  -4.159  1.00  1.58           O  
ATOM    423  H   SER A  32       8.909  14.237  -2.578  1.00  1.58           H  
ATOM    424  HA  SER A  32      10.738  16.294  -1.850  1.00  1.58           H  
ATOM    425 1HB  SER A  32      10.170  17.360  -3.927  1.00  1.58           H  
ATOM    426 2HB  SER A  32      10.222  15.620  -4.174  1.00  1.58           H  
ATOM    427  HG  SER A  32       7.927  17.180  -3.694  1.00  1.58           H  
ATOM    428  N   ASN A  33       7.671  17.026  -1.050  1.00  1.45           N  
ATOM    429  CA  ASN A  33       6.826  18.011  -0.386  1.00  1.45           C  
ATOM    430  C   ASN A  33       6.786  17.817   1.137  1.00  1.45           C  
ATOM    431  O   ASN A  33       6.027  18.503   1.827  1.00  1.45           O  
ATOM    432  CB  ASN A  33       5.418  17.956  -0.948  1.00  1.45           C  
ATOM    433  CG  ASN A  33       5.339  18.406  -2.391  1.00  1.45           C  
ATOM    434  OD1 ASN A  33       6.011  19.362  -2.797  1.00  1.45           O  
ATOM    435  ND2 ASN A  33       4.516  17.742  -3.171  1.00  1.45           N  
ATOM    436  H   ASN A  33       7.331  16.068  -1.116  1.00  1.45           H  
ATOM    437  HA  ASN A  33       7.239  19.002  -0.572  1.00  1.45           H  
ATOM    438 1HB  ASN A  33       5.051  16.926  -0.877  1.00  1.45           H  
ATOM    439 2HB  ASN A  33       4.761  18.579  -0.342  1.00  1.45           H  
ATOM    440 1HD2 ASN A  33       4.419  18.002  -4.133  1.00  1.45           H  
ATOM    441 2HD2 ASN A  33       3.982  16.982  -2.805  1.00  1.45           H  
ATOM    442  N   ASP A  34       7.601  16.895   1.654  1.00  1.26           N  
ATOM    443  CA  ASP A  34       7.641  16.585   3.084  1.00  1.26           C  
ATOM    444  C   ASP A  34       8.837  17.234   3.770  1.00  1.26           C  
ATOM    445  O   ASP A  34       9.758  17.723   3.108  1.00  1.26           O  
ATOM    446  CB  ASP A  34       7.659  15.066   3.305  1.00  1.26           C  
ATOM    447  CG  ASP A  34       6.308  14.374   2.920  1.00  1.26           C  
ATOM    448  OD1 ASP A  34       5.269  14.915   3.242  1.00  1.26           O  
ATOM    449  OD2 ASP A  34       6.338  13.305   2.332  1.00  1.26           O  
ATOM    450  H   ASP A  34       8.229  16.373   1.042  1.00  1.26           H  
ATOM    451  HA  ASP A  34       6.737  16.979   3.550  1.00  1.26           H  
ATOM    452 1HB  ASP A  34       8.459  14.631   2.702  1.00  1.26           H  
ATOM    453 2HB  ASP A  34       7.890  14.850   4.346  1.00  1.26           H  
ATOM    454  N   ALA A  35       8.813  17.279   5.102  1.00  1.09           N  
ATOM    455  CA  ALA A  35       9.932  17.836   5.860  1.00  1.09           C  
ATOM    456  C   ALA A  35      10.955  16.750   6.127  1.00  1.09           C  
ATOM    457  O   ALA A  35      10.606  15.567   6.187  1.00  1.09           O  
ATOM    458  CB  ALA A  35       9.461  18.440   7.168  1.00  1.09           C  
ATOM    459  H   ALA A  35       8.028  16.861   5.609  1.00  1.09           H  
ATOM    460  HA  ALA A  35      10.407  18.615   5.261  1.00  1.09           H  
ATOM    461 1HB  ALA A  35      10.317  18.853   7.707  1.00  1.09           H  
ATOM    462 2HB  ALA A  35       8.736  19.233   6.971  1.00  1.09           H  
ATOM    463 3HB  ALA A  35       9.001  17.661   7.754  1.00  1.09           H  
ATOM    464  N   LEU A  36      12.218  17.135   6.321  1.00  0.94           N  
ATOM    465  CA  LEU A  36      13.204  16.134   6.716  1.00  0.94           C  
ATOM    466  C   LEU A  36      14.114  16.612   7.832  1.00  0.94           C  
ATOM    467  O   LEU A  36      14.641  17.726   7.801  1.00  0.94           O  
ATOM    468  CB  LEU A  36      14.054  15.645   5.528  1.00  0.94           C  
ATOM    469  CG  LEU A  36      15.082  14.491   5.905  1.00  0.94           C  
ATOM    470  CD1 LEU A  36      15.255  13.520   4.756  1.00  0.94           C  
ATOM    471  CD2 LEU A  36      16.395  15.102   6.248  1.00  0.94           C  
ATOM    472  H   LEU A  36      12.473  18.120   6.237  1.00  0.94           H  
ATOM    473  HA  LEU A  36      12.657  15.284   7.088  1.00  0.94           H  
ATOM    474 1HB  LEU A  36      13.392  15.274   4.747  1.00  0.94           H  
ATOM    475 2HB  LEU A  36      14.619  16.487   5.151  1.00  0.94           H  
ATOM    476  HG  LEU A  36      14.724  13.949   6.744  1.00  0.94           H  
ATOM    477 1HD1 LEU A  36      15.942  12.765   5.048  1.00  0.94           H  
ATOM    478 2HD1 LEU A  36      14.309  13.063   4.534  1.00  0.94           H  
ATOM    479 3HD1 LEU A  36      15.633  14.035   3.879  1.00  0.94           H  
ATOM    480 1HD2 LEU A  36      17.106  14.352   6.518  1.00  0.94           H  
ATOM    481 2HD2 LEU A  36      16.728  15.598   5.411  1.00  0.94           H  
ATOM    482 3HD2 LEU A  36      16.294  15.798   7.068  1.00  0.94           H  
ATOM    483  N   GLY A  37      14.297  15.753   8.827  1.00  0.83           N  
ATOM    484  CA  GLY A  37      15.168  16.062   9.938  1.00  0.83           C  
ATOM    485  C   GLY A  37      16.302  15.076  10.069  1.00  0.83           C  
ATOM    486  O   GLY A  37      16.277  13.990   9.497  1.00  0.83           O  
ATOM    487  H   GLY A  37      13.828  14.854   8.784  1.00  0.83           H  
ATOM    488 1HA  GLY A  37      15.579  17.042   9.803  1.00  0.83           H  
ATOM    489 2HA  GLY A  37      14.592  16.081  10.861  1.00  0.83           H  
ATOM    490  N   TRP A  38      17.283  15.445  10.865  1.00  0.75           N  
ATOM    491  CA  TRP A  38      18.406  14.597  11.182  1.00  0.75           C  
ATOM    492  C   TRP A  38      18.537  14.470  12.672  1.00  0.75           C  
ATOM    493  O   TRP A  38      18.464  15.466  13.410  1.00  0.75           O  
ATOM    494  CB  TRP A  38      19.690  15.176  10.619  1.00  0.75           C  
ATOM    495  CG  TRP A  38      19.780  15.159   9.149  1.00  0.75           C  
ATOM    496  CD1 TRP A  38      19.218  16.036   8.317  1.00  0.75           C  
ATOM    497  CD2 TRP A  38      20.534  14.252   8.326  1.00  0.75           C  
ATOM    498  NE1 TRP A  38      19.551  15.747   7.021  1.00  0.75           N  
ATOM    499  CE2 TRP A  38      20.362  14.668   7.008  1.00  0.75           C  
ATOM    500  CE3 TRP A  38      21.340  13.149   8.598  1.00  0.75           C  
ATOM    501  CZ2 TRP A  38      20.962  14.026   5.955  1.00  0.75           C  
ATOM    502  CZ3 TRP A  38      21.941  12.504   7.540  1.00  0.75           C  
ATOM    503  CH2 TRP A  38      21.762  12.933   6.251  1.00  0.75           C  
ATOM    504  H   TRP A  38      17.247  16.375  11.253  1.00  0.75           H  
ATOM    505  HA  TRP A  38      18.239  13.608  10.767  1.00  0.75           H  
ATOM    506 1HB  TRP A  38      19.793  16.213  10.952  1.00  0.75           H  
ATOM    507 2HB  TRP A  38      20.537  14.619  11.023  1.00  0.75           H  
ATOM    508  HD1 TRP A  38      18.587  16.842   8.643  1.00  0.75           H  
ATOM    509  HE1 TRP A  38      19.253  16.256   6.203  1.00  0.75           H  
ATOM    510  HE3 TRP A  38      21.488  12.804   9.622  1.00  0.75           H  
ATOM    511  HZ2 TRP A  38      20.832  14.354   4.927  1.00  0.75           H  
ATOM    512  HZ3 TRP A  38      22.567  11.639   7.753  1.00  0.75           H  
ATOM    513  HH2 TRP A  38      22.257  12.394   5.444  1.00  0.75           H  
ATOM    514  N   PHE A  39      18.810  13.247  13.076  1.00  0.73           N  
ATOM    515  CA  PHE A  39      19.000  12.847  14.447  1.00  0.73           C  
ATOM    516  C   PHE A  39      20.349  12.200  14.658  1.00  0.73           C  
ATOM    517  O   PHE A  39      20.944  11.642  13.733  1.00  0.73           O  
ATOM    518  CB  PHE A  39      17.889  11.901  14.828  1.00  0.73           C  
ATOM    519  CG  PHE A  39      16.556  12.570  14.835  1.00  0.73           C  
ATOM    520  CD1 PHE A  39      15.810  12.757  13.660  1.00  0.73           C  
ATOM    521  CD2 PHE A  39      16.023  12.979  16.028  1.00  0.73           C  
ATOM    522  CE1 PHE A  39      14.577  13.363  13.718  1.00  0.73           C  
ATOM    523  CE2 PHE A  39      14.801  13.573  16.087  1.00  0.73           C  
ATOM    524  CZ  PHE A  39      14.079  13.768  14.942  1.00  0.73           C  
ATOM    525  H   PHE A  39      18.825  12.511  12.370  1.00  0.73           H  
ATOM    526  HA  PHE A  39      18.944  13.734  15.073  1.00  0.73           H  
ATOM    527 1HB  PHE A  39      17.869  11.065  14.133  1.00  0.73           H  
ATOM    528 2HB  PHE A  39      18.085  11.527  15.810  1.00  0.73           H  
ATOM    529  HD1 PHE A  39      16.214  12.420  12.696  1.00  0.73           H  
ATOM    530  HD2 PHE A  39      16.594  12.820  16.939  1.00  0.73           H  
ATOM    531  HE1 PHE A  39      13.998  13.514  12.808  1.00  0.73           H  
ATOM    532  HE2 PHE A  39      14.396  13.893  17.046  1.00  0.73           H  
ATOM    533  HZ  PHE A  39      13.118  14.239  15.018  1.00  0.73           H  
ATOM    534  N   ARG A  40      20.825  12.271  15.886  1.00  0.76           N  
ATOM    535  CA  ARG A  40      22.107  11.714  16.270  1.00  0.76           C  
ATOM    536  C   ARG A  40      22.037  10.799  17.485  1.00  0.76           C  
ATOM    537  O   ARG A  40      21.341  11.088  18.455  1.00  0.76           O  
ATOM    538  CB  ARG A  40      23.047  12.857  16.539  1.00  0.76           C  
ATOM    539  CG  ARG A  40      24.363  12.489  16.884  1.00  0.76           C  
ATOM    540  CD  ARG A  40      25.252  13.651  16.945  1.00  0.76           C  
ATOM    541  NE  ARG A  40      25.020  14.567  18.008  1.00  0.76           N  
ATOM    542  CZ  ARG A  40      25.759  15.671  18.133  1.00  0.76           C  
ATOM    543  NH1 ARG A  40      26.710  15.909  17.243  1.00  0.76           N  
ATOM    544  NH2 ARG A  40      25.539  16.483  19.140  1.00  0.76           N  
ATOM    545  H   ARG A  40      20.276  12.761  16.581  1.00  0.76           H  
ATOM    546  HA  ARG A  40      22.495  11.141  15.433  1.00  0.76           H  
ATOM    547 1HB  ARG A  40      23.135  13.438  15.642  1.00  0.76           H  
ATOM    548 2HB  ARG A  40      22.645  13.501  17.325  1.00  0.76           H  
ATOM    549 1HG  ARG A  40      24.378  11.977  17.846  1.00  0.76           H  
ATOM    550 2HG  ARG A  40      24.706  11.829  16.096  1.00  0.76           H  
ATOM    551 1HD  ARG A  40      26.292  13.323  17.005  1.00  0.76           H  
ATOM    552 2HD  ARG A  40      25.109  14.211  16.053  1.00  0.76           H  
ATOM    553  HE  ARG A  40      24.285  14.399  18.715  1.00  0.76           H  
ATOM    554 1HH1 ARG A  40      26.872  15.265  16.462  1.00  0.76           H  
ATOM    555 2HH1 ARG A  40      27.337  16.716  17.327  1.00  0.76           H  
ATOM    556 1HH2 ARG A  40      24.796  16.230  19.807  1.00  0.76           H  
ATOM    557 2HH2 ARG A  40      26.092  17.315  19.258  1.00  0.76           H  
ATOM    558  N   GLN A  41      22.739   9.670  17.435  1.00  0.82           N  
ATOM    559  CA  GLN A  41      22.757   8.775  18.582  1.00  0.82           C  
ATOM    560  C   GLN A  41      24.154   8.279  18.921  1.00  0.82           C  
ATOM    561  O   GLN A  41      24.835   7.630  18.118  1.00  0.82           O  
ATOM    562  CB  GLN A  41      21.830   7.592  18.333  1.00  0.82           C  
ATOM    563  CG  GLN A  41      21.702   6.665  19.512  1.00  0.82           C  
ATOM    564  CD  GLN A  41      20.648   5.617  19.309  1.00  0.82           C  
ATOM    565  OE1 GLN A  41      20.100   5.471  18.209  1.00  0.82           O  
ATOM    566  NE2 GLN A  41      20.333   4.877  20.369  1.00  0.82           N  
ATOM    567  H   GLN A  41      23.253   9.429  16.593  1.00  0.82           H  
ATOM    568  HA  GLN A  41      22.389   9.318  19.453  1.00  0.82           H  
ATOM    569 1HB  GLN A  41      20.839   7.953  18.077  1.00  0.82           H  
ATOM    570 2HB  GLN A  41      22.201   7.014  17.486  1.00  0.82           H  
ATOM    571 1HG  GLN A  41      22.662   6.176  19.699  1.00  0.82           H  
ATOM    572 2HG  GLN A  41      21.421   7.258  20.375  1.00  0.82           H  
ATOM    573 1HE2 GLN A  41      19.635   4.168  20.295  1.00  0.82           H  
ATOM    574 2HE2 GLN A  41      20.807   5.021  21.243  1.00  0.82           H  
ATOM    575  N   ALA A  42      24.605   8.638  20.112  1.00  0.90           N  
ATOM    576  CA  ALA A  42      25.926   8.254  20.572  1.00  0.90           C  
ATOM    577  C   ALA A  42      25.843   6.840  21.138  1.00  0.90           C  
ATOM    578  O   ALA A  42      24.780   6.450  21.622  1.00  0.90           O  
ATOM    579  CB  ALA A  42      26.442   9.234  21.611  1.00  0.90           C  
ATOM    580  H   ALA A  42      24.000   9.175  20.724  1.00  0.90           H  
ATOM    581  HA  ALA A  42      26.591   8.275  19.717  1.00  0.90           H  
ATOM    582 1HB  ALA A  42      27.432   8.963  21.942  1.00  0.90           H  
ATOM    583 2HB  ALA A  42      26.477  10.233  21.175  1.00  0.90           H  
ATOM    584 3HB  ALA A  42      25.783   9.234  22.458  1.00  0.90           H  
ATOM    585  N   PRO A  43      26.943   6.075  21.191  1.00  0.97           N  
ATOM    586  CA  PRO A  43      27.023   4.761  21.814  1.00  0.97           C  
ATOM    587  C   PRO A  43      26.436   4.713  23.230  1.00  0.97           C  
ATOM    588  O   PRO A  43      25.999   3.652  23.682  1.00  0.97           O  
ATOM    589  CB  PRO A  43      28.532   4.505  21.831  1.00  0.97           C  
ATOM    590  CG  PRO A  43      29.052   5.259  20.621  1.00  0.97           C  
ATOM    591  CD  PRO A  43      28.216   6.514  20.549  1.00  0.97           C  
ATOM    592  HA  PRO A  43      26.512   4.031  21.167  1.00  0.97           H  
ATOM    593 1HB  PRO A  43      28.962   4.863  22.778  1.00  0.97           H  
ATOM    594 2HB  PRO A  43      28.730   3.425  21.779  1.00  0.97           H  
ATOM    595 1HG  PRO A  43      30.125   5.473  20.741  1.00  0.97           H  
ATOM    596 2HG  PRO A  43      28.952   4.635  19.721  1.00  0.97           H  
ATOM    597 1HD  PRO A  43      28.703   7.321  21.102  1.00  0.97           H  
ATOM    598 2HD  PRO A  43      28.073   6.754  19.489  1.00  0.97           H  
ATOM    599  N   ARG A  44      26.472   5.844  23.947  1.00  1.02           N  
ATOM    600  CA  ARG A  44      25.956   5.889  25.307  1.00  1.02           C  
ATOM    601  C   ARG A  44      24.944   7.020  25.544  1.00  1.02           C  
ATOM    602  O   ARG A  44      24.854   7.541  26.657  1.00  1.02           O  
ATOM    603  CB  ARG A  44      27.103   6.012  26.298  1.00  1.02           C  
ATOM    604  CG  ARG A  44      28.024   4.786  26.346  1.00  1.02           C  
ATOM    605  CD  ARG A  44      27.312   3.593  26.897  1.00  1.02           C  
ATOM    606  NE  ARG A  44      28.178   2.430  26.995  1.00  1.02           N  
ATOM    607  CZ  ARG A  44      28.369   1.511  26.019  1.00  1.02           C  
ATOM    608  NH1 ARG A  44      27.749   1.604  24.854  1.00  1.02           N  
ATOM    609  NH2 ARG A  44      29.191   0.495  26.236  1.00  1.02           N  
ATOM    610  H   ARG A  44      26.844   6.686  23.545  1.00  1.02           H  
ATOM    611  HA  ARG A  44      25.448   4.948  25.505  1.00  1.02           H  
ATOM    612 1HB  ARG A  44      27.711   6.878  26.046  1.00  1.02           H  
ATOM    613 2HB  ARG A  44      26.704   6.168  27.300  1.00  1.02           H  
ATOM    614 1HG  ARG A  44      28.383   4.544  25.349  1.00  1.02           H  
ATOM    615 2HG  ARG A  44      28.875   5.001  26.992  1.00  1.02           H  
ATOM    616 1HD  ARG A  44      26.940   3.823  27.894  1.00  1.02           H  
ATOM    617 2HD  ARG A  44      26.474   3.337  26.250  1.00  1.02           H  
ATOM    618  HE  ARG A  44      28.681   2.300  27.861  1.00  1.02           H  
ATOM    619 1HH1 ARG A  44      27.100   2.379  24.647  1.00  1.02           H  
ATOM    620 2HH1 ARG A  44      27.907   0.903  24.148  1.00  1.02           H  
ATOM    621 1HH2 ARG A  44      29.669   0.412  27.123  1.00  1.02           H  
ATOM    622 2HH2 ARG A  44      29.339  -0.197  25.517  1.00  1.02           H  
ATOM    623  N   LYS A  45      24.173   7.399  24.519  1.00  1.03           N  
ATOM    624  CA  LYS A  45      23.154   8.445  24.714  1.00  1.03           C  
ATOM    625  C   LYS A  45      21.934   8.224  23.821  1.00  1.03           C  
ATOM    626  O   LYS A  45      22.055   7.818  22.669  1.00  1.03           O  
ATOM    627  CB  LYS A  45      23.705   9.853  24.443  1.00  1.03           C  
ATOM    628  CG  LYS A  45      22.750  11.001  24.840  1.00  1.03           C  
ATOM    629  CD  LYS A  45      23.310  12.386  24.522  1.00  1.03           C  
ATOM    630  CE  LYS A  45      22.363  13.472  25.051  1.00  1.03           C  
ATOM    631  NZ  LYS A  45      22.780  14.849  24.654  1.00  1.03           N  
ATOM    632  H   LYS A  45      24.290   6.962  23.603  1.00  1.03           H  
ATOM    633  HA  LYS A  45      22.812   8.406  25.748  1.00  1.03           H  
ATOM    634 1HB  LYS A  45      24.654   9.991  24.959  1.00  1.03           H  
ATOM    635 2HB  LYS A  45      23.878   9.965  23.382  1.00  1.03           H  
ATOM    636 1HG  LYS A  45      21.819  10.915  24.293  1.00  1.03           H  
ATOM    637 2HG  LYS A  45      22.532  10.939  25.904  1.00  1.03           H  
ATOM    638 1HD  LYS A  45      24.293  12.505  24.976  1.00  1.03           H  
ATOM    639 2HD  LYS A  45      23.404  12.504  23.439  1.00  1.03           H  
ATOM    640 1HE  LYS A  45      21.353  13.288  24.681  1.00  1.03           H  
ATOM    641 2HE  LYS A  45      22.359  13.411  26.138  1.00  1.03           H  
ATOM    642 1HZ  LYS A  45      22.134  15.517  25.038  1.00  1.03           H  
ATOM    643 2HZ  LYS A  45      23.707  15.049  24.984  1.00  1.03           H  
ATOM    644 3HZ  LYS A  45      22.745  14.926  23.629  1.00  1.03           H  
ATOM    645  N   GLU A  46      20.755   8.511  24.360  1.00  0.98           N  
ATOM    646  CA  GLU A  46      19.508   8.398  23.612  1.00  0.98           C  
ATOM    647  C   GLU A  46      19.518   9.334  22.411  1.00  0.98           C  
ATOM    648  O   GLU A  46      20.097  10.417  22.465  1.00  0.98           O  
ATOM    649  CB  GLU A  46      18.315   8.723  24.511  1.00  0.98           C  
ATOM    650  CG  GLU A  46      18.069   7.700  25.620  1.00  0.98           C  
ATOM    651  CD  GLU A  46      16.859   8.017  26.478  1.00  0.98           C  
ATOM    652  OE1 GLU A  46      16.248   9.038  26.266  1.00  0.98           O  
ATOM    653  OE2 GLU A  46      16.550   7.231  27.344  1.00  0.98           O  
ATOM    654  H   GLU A  46      20.722   8.826  25.318  1.00  0.98           H  
ATOM    655  HA  GLU A  46      19.410   7.375  23.247  1.00  0.98           H  
ATOM    656 1HB  GLU A  46      18.467   9.697  24.977  1.00  0.98           H  
ATOM    657 2HB  GLU A  46      17.411   8.790  23.904  1.00  0.98           H  
ATOM    658 1HG  GLU A  46      17.930   6.720  25.166  1.00  0.98           H  
ATOM    659 2HG  GLU A  46      18.954   7.653  26.253  1.00  0.98           H  
ATOM    660  N   ARG A  47      18.870   8.905  21.334  1.00  0.92           N  
ATOM    661  CA  ARG A  47      18.802   9.669  20.093  1.00  0.92           C  
ATOM    662  C   ARG A  47      18.295  11.095  20.304  1.00  0.92           C  
ATOM    663  O   ARG A  47      17.288  11.310  20.985  1.00  0.92           O  
ATOM    664  CB  ARG A  47      17.909   8.935  19.098  1.00  0.92           C  
ATOM    665  CG  ARG A  47      17.900   9.484  17.700  1.00  0.92           C  
ATOM    666  CD  ARG A  47      17.284   8.512  16.730  1.00  0.92           C  
ATOM    667  NE  ARG A  47      15.858   8.302  16.973  1.00  0.92           N  
ATOM    668  CZ  ARG A  47      15.113   7.330  16.393  1.00  0.92           C  
ATOM    669  NH1 ARG A  47      15.666   6.490  15.547  1.00  0.92           N  
ATOM    670  NH2 ARG A  47      13.826   7.224  16.673  1.00  0.92           N  
ATOM    671  H   ARG A  47      18.416   8.006  21.372  1.00  0.92           H  
ATOM    672  HA  ARG A  47      19.803   9.718  19.679  1.00  0.92           H  
ATOM    673 1HB  ARG A  47      18.229   7.894  19.033  1.00  0.92           H  
ATOM    674 2HB  ARG A  47      16.883   8.941  19.460  1.00  0.92           H  
ATOM    675 1HG  ARG A  47      17.310  10.398  17.693  1.00  0.92           H  
ATOM    676 2HG  ARG A  47      18.925   9.704  17.384  1.00  0.92           H  
ATOM    677 1HD  ARG A  47      17.405   8.887  15.714  1.00  0.92           H  
ATOM    678 2HD  ARG A  47      17.791   7.549  16.821  1.00  0.92           H  
ATOM    679  HE  ARG A  47      15.395   8.930  17.617  1.00  0.92           H  
ATOM    680 1HH1 ARG A  47      16.651   6.565  15.330  1.00  0.92           H  
ATOM    681 2HH1 ARG A  47      15.106   5.771  15.112  1.00  0.92           H  
ATOM    682 1HH2 ARG A  47      13.394   7.868  17.319  1.00  0.92           H  
ATOM    683 2HH2 ARG A  47      13.273   6.501  16.235  1.00  0.92           H  
ATOM    684  N   GLU A  48      18.984  12.059  19.682  1.00  0.85           N  
ATOM    685  CA  GLU A  48      18.644  13.472  19.807  1.00  0.85           C  
ATOM    686  C   GLU A  48      18.534  14.178  18.470  1.00  0.85           C  
ATOM    687  O   GLU A  48      19.166  13.809  17.487  1.00  0.85           O  
ATOM    688  CB  GLU A  48      19.719  14.188  20.635  1.00  0.85           C  
ATOM    689  CG  GLU A  48      21.131  14.211  20.003  1.00  0.85           C  
ATOM    690  CD  GLU A  48      22.200  14.833  20.909  1.00  0.85           C  
ATOM    691  OE1 GLU A  48      21.886  15.163  22.038  1.00  0.85           O  
ATOM    692  OE2 GLU A  48      23.334  14.963  20.483  1.00  0.85           O  
ATOM    693  H   GLU A  48      19.808  11.791  19.152  1.00  0.85           H  
ATOM    694  HA  GLU A  48      17.684  13.552  20.316  1.00  0.85           H  
ATOM    695 1HB  GLU A  48      19.415  15.221  20.806  1.00  0.85           H  
ATOM    696 2HB  GLU A  48      19.802  13.704  21.610  1.00  0.85           H  
ATOM    697 1HG  GLU A  48      21.425  13.195  19.778  1.00  0.85           H  
ATOM    698 2HG  GLU A  48      21.086  14.765  19.062  1.00  0.85           H  
ATOM    699  N   PHE A  49      17.725  15.216  18.434  1.00  0.80           N  
ATOM    700  CA  PHE A  49      17.579  16.040  17.240  1.00  0.80           C  
ATOM    701  C   PHE A  49      18.793  16.915  16.954  1.00  0.80           C  
ATOM    702  O   PHE A  49      19.337  17.541  17.865  1.00  0.80           O  
ATOM    703  CB  PHE A  49      16.331  16.900  17.363  1.00  0.80           C  
ATOM    704  CG  PHE A  49      16.086  17.770  16.210  1.00  0.80           C  
ATOM    705  CD1 PHE A  49      15.553  17.267  15.052  1.00  0.80           C  
ATOM    706  CD2 PHE A  49      16.390  19.116  16.288  1.00  0.80           C  
ATOM    707  CE1 PHE A  49      15.311  18.084  14.001  1.00  0.80           C  
ATOM    708  CE2 PHE A  49      16.164  19.939  15.240  1.00  0.80           C  
ATOM    709  CZ  PHE A  49      15.613  19.436  14.097  1.00  0.80           C  
ATOM    710  H   PHE A  49      17.210  15.465  19.268  1.00  0.80           H  
ATOM    711  HA  PHE A  49      17.450  15.380  16.383  1.00  0.80           H  
ATOM    712 1HB  PHE A  49      15.462  16.260  17.491  1.00  0.80           H  
ATOM    713 2HB  PHE A  49      16.410  17.527  18.249  1.00  0.80           H  
ATOM    714  HD1 PHE A  49      15.325  16.214  14.985  1.00  0.80           H  
ATOM    715  HD2 PHE A  49      16.814  19.509  17.204  1.00  0.80           H  
ATOM    716  HE1 PHE A  49      14.885  17.666  13.096  1.00  0.80           H  
ATOM    717  HE2 PHE A  49      16.417  20.992  15.314  1.00  0.80           H  
ATOM    718  HZ  PHE A  49      15.426  20.102  13.265  1.00  0.80           H  
ATOM    719  N   VAL A  50      19.198  16.969  15.686  1.00  0.79           N  
ATOM    720  CA  VAL A  50      20.267  17.846  15.218  1.00  0.79           C  
ATOM    721  C   VAL A  50      19.739  18.985  14.343  1.00  0.79           C  
ATOM    722  O   VAL A  50      19.974  20.160  14.632  1.00  0.79           O  
ATOM    723  CB  VAL A  50      21.302  17.028  14.408  1.00  0.79           C  
ATOM    724  CG1 VAL A  50      22.391  17.918  13.799  1.00  0.79           C  
ATOM    725  CG2 VAL A  50      21.948  16.011  15.309  1.00  0.79           C  
ATOM    726  H   VAL A  50      18.740  16.379  14.992  1.00  0.79           H  
ATOM    727  HA  VAL A  50      20.762  18.279  16.088  1.00  0.79           H  
ATOM    728  HB  VAL A  50      20.793  16.523  13.589  1.00  0.79           H  
ATOM    729 1HG1 VAL A  50      23.079  17.297  13.241  1.00  0.79           H  
ATOM    730 2HG1 VAL A  50      21.943  18.646  13.131  1.00  0.79           H  
ATOM    731 3HG1 VAL A  50      22.926  18.428  14.560  1.00  0.79           H  
ATOM    732 1HG2 VAL A  50      22.657  15.437  14.723  1.00  0.79           H  
ATOM    733 2HG2 VAL A  50      22.468  16.518  16.123  1.00  0.79           H  
ATOM    734 3HG2 VAL A  50      21.184  15.347  15.722  1.00  0.79           H  
ATOM    735  N   ALA A  51      19.049  18.645  13.253  1.00  0.83           N  
ATOM    736  CA  ALA A  51      18.613  19.707  12.330  1.00  0.83           C  
ATOM    737  C   ALA A  51      17.483  19.289  11.407  1.00  0.83           C  
ATOM    738  O   ALA A  51      17.277  18.110  11.157  1.00  0.83           O  
ATOM    739  CB  ALA A  51      19.777  20.171  11.489  1.00  0.83           C  
ATOM    740  H   ALA A  51      18.840  17.661  13.086  1.00  0.83           H  
ATOM    741  HA  ALA A  51      18.253  20.535  12.931  1.00  0.83           H  
ATOM    742 1HB  ALA A  51      19.446  20.989  10.841  1.00  0.83           H  
ATOM    743 2HB  ALA A  51      20.577  20.516  12.130  1.00  0.83           H  
ATOM    744 3HB  ALA A  51      20.132  19.344  10.879  1.00  0.83           H  
ATOM    745  N   ALA A  52      16.760  20.265  10.861  1.00  0.91           N  
ATOM    746  CA  ALA A  52      15.710  19.939   9.904  1.00  0.91           C  
ATOM    747  C   ALA A  52      15.477  21.014   8.867  1.00  0.91           C  
ATOM    748  O   ALA A  52      15.789  22.195   9.056  1.00  0.91           O  
ATOM    749  CB  ALA A  52      14.394  19.668  10.625  1.00  0.91           C  
ATOM    750  H   ALA A  52      16.937  21.227  11.131  1.00  0.91           H  
ATOM    751  HA  ALA A  52      16.026  19.060   9.363  1.00  0.91           H  
ATOM    752 1HB  ALA A  52      13.636  19.389   9.888  1.00  0.91           H  
ATOM    753 2HB  ALA A  52      14.521  18.863  11.315  1.00  0.91           H  
ATOM    754 3HB  ALA A  52      14.075  20.563  11.156  1.00  0.91           H  
ATOM    755  N   ILE A  53      14.905  20.564   7.753  1.00  1.05           N  
ATOM    756  CA  ILE A  53      14.552  21.431   6.649  1.00  1.05           C  
ATOM    757  C   ILE A  53      13.123  21.168   6.188  1.00  1.05           C  
ATOM    758  O   ILE A  53      12.665  20.023   6.098  1.00  1.05           O  
ATOM    759  CB  ILE A  53      15.549  21.228   5.507  1.00  1.05           C  
ATOM    760  CG1 ILE A  53      15.312  22.208   4.394  1.00  1.05           C  
ATOM    761  CG2 ILE A  53      15.449  19.798   4.974  1.00  1.05           C  
ATOM    762  CD1 ILE A  53      16.488  22.291   3.481  1.00  1.05           C  
ATOM    763  H   ILE A  53      14.719  19.566   7.681  1.00  1.05           H  
ATOM    764  HA  ILE A  53      14.618  22.461   6.978  1.00  1.05           H  
ATOM    765  HB  ILE A  53      16.546  21.401   5.878  1.00  1.05           H  
ATOM    766 1HG1 ILE A  53      14.440  21.895   3.816  1.00  1.05           H  
ATOM    767 2HG1 ILE A  53      15.113  23.199   4.809  1.00  1.05           H  
ATOM    768 1HG2 ILE A  53      16.173  19.656   4.176  1.00  1.05           H  
ATOM    769 2HG2 ILE A  53      15.653  19.092   5.781  1.00  1.05           H  
ATOM    770 3HG2 ILE A  53      14.445  19.625   4.587  1.00  1.05           H  
ATOM    771 1HD1 ILE A  53      16.283  23.004   2.683  1.00  1.05           H  
ATOM    772 2HD1 ILE A  53      17.357  22.621   4.055  1.00  1.05           H  
ATOM    773 3HD1 ILE A  53      16.678  21.320   3.068  1.00  1.05           H  
ATOM    774  N   ASN A  54      12.414  22.246   5.897  1.00  1.23           N  
ATOM    775  CA  ASN A  54      11.032  22.170   5.462  1.00  1.23           C  
ATOM    776  C   ASN A  54      10.914  22.138   3.942  1.00  1.23           C  
ATOM    777  O   ASN A  54      11.874  22.406   3.218  1.00  1.23           O  
ATOM    778  CB  ASN A  54      10.290  23.359   6.046  1.00  1.23           C  
ATOM    779  CG  ASN A  54       8.815  23.190   6.154  1.00  1.23           C  
ATOM    780  OD1 ASN A  54       8.262  22.190   5.700  1.00  1.23           O  
ATOM    781  ND2 ASN A  54       8.165  24.167   6.727  1.00  1.23           N  
ATOM    782  H   ASN A  54      12.849  23.162   6.001  1.00  1.23           H  
ATOM    783  HA  ASN A  54      10.595  21.249   5.846  1.00  1.23           H  
ATOM    784 1HB  ASN A  54      10.689  23.571   7.038  1.00  1.23           H  
ATOM    785 2HB  ASN A  54      10.501  24.220   5.436  1.00  1.23           H  
ATOM    786 1HD2 ASN A  54       7.171  24.125   6.819  1.00  1.23           H  
ATOM    787 2HD2 ASN A  54       8.664  24.964   7.063  1.00  1.23           H  
ATOM    788  N   TRP A  55       9.710  21.855   3.456  1.00  1.41           N  
ATOM    789  CA  TRP A  55       9.430  21.822   2.019  1.00  1.41           C  
ATOM    790  C   TRP A  55       9.692  23.168   1.340  1.00  1.41           C  
ATOM    791  O   TRP A  55      10.010  23.232   0.155  1.00  1.41           O  
ATOM    792  CB  TRP A  55       7.983  21.390   1.752  1.00  1.41           C  
ATOM    793  CG  TRP A  55       6.931  22.353   2.255  1.00  1.41           C  
ATOM    794  CD1 TRP A  55       6.295  22.298   3.446  1.00  1.41           C  
ATOM    795  CD2 TRP A  55       6.398  23.519   1.581  1.00  1.41           C  
ATOM    796  NE1 TRP A  55       5.421  23.346   3.567  1.00  1.41           N  
ATOM    797  CE2 TRP A  55       5.465  24.095   2.446  1.00  1.41           C  
ATOM    798  CE3 TRP A  55       6.634  24.111   0.334  1.00  1.41           C  
ATOM    799  CZ2 TRP A  55       4.767  25.237   2.116  1.00  1.41           C  
ATOM    800  CZ3 TRP A  55       5.932  25.262   0.001  1.00  1.41           C  
ATOM    801  CH2 TRP A  55       5.021  25.810   0.870  1.00  1.41           C  
ATOM    802  H   TRP A  55       8.974  21.657   4.124  1.00  1.41           H  
ATOM    803  HA  TRP A  55      10.088  21.081   1.566  1.00  1.41           H  
ATOM    804 1HB  TRP A  55       7.837  21.247   0.683  1.00  1.41           H  
ATOM    805 2HB  TRP A  55       7.810  20.427   2.232  1.00  1.41           H  
ATOM    806  HD1 TRP A  55       6.455  21.532   4.201  1.00  1.41           H  
ATOM    807  HE1 TRP A  55       4.829  23.524   4.366  1.00  1.41           H  
ATOM    808  HE3 TRP A  55       7.357  23.679  -0.356  1.00  1.41           H  
ATOM    809  HZ2 TRP A  55       4.038  25.685   2.794  1.00  1.41           H  
ATOM    810  HZ3 TRP A  55       6.123  25.720  -0.970  1.00  1.41           H  
ATOM    811  HH2 TRP A  55       4.487  26.714   0.577  1.00  1.41           H  
ATOM    812  N   ASN A  56       9.584  24.246   2.111  1.00  1.52           N  
ATOM    813  CA  ASN A  56       9.784  25.595   1.607  1.00  1.52           C  
ATOM    814  C   ASN A  56      11.234  26.054   1.748  1.00  1.52           C  
ATOM    815  O   ASN A  56      11.531  27.235   1.567  1.00  1.52           O  
ATOM    816  CB  ASN A  56       8.817  26.554   2.281  1.00  1.52           C  
ATOM    817  CG  ASN A  56       9.041  26.754   3.755  1.00  1.52           C  
ATOM    818  OD1 ASN A  56      10.052  26.366   4.360  1.00  1.52           O  
ATOM    819  ND2 ASN A  56       8.070  27.385   4.376  1.00  1.52           N  
ATOM    820  H   ASN A  56       9.322  24.113   3.075  1.00  1.52           H  
ATOM    821  HA  ASN A  56       9.556  25.594   0.541  1.00  1.52           H  
ATOM    822 1HB  ASN A  56       8.877  27.524   1.787  1.00  1.52           H  
ATOM    823 2HB  ASN A  56       7.808  26.193   2.147  1.00  1.52           H  
ATOM    824 1HD2 ASN A  56       8.137  27.564   5.357  1.00  1.52           H  
ATOM    825 2HD2 ASN A  56       7.268  27.699   3.868  1.00  1.52           H  
ATOM    826  N   SER A  57      12.128  25.115   2.091  1.00  1.53           N  
ATOM    827  CA  SER A  57      13.570  25.304   2.279  1.00  1.53           C  
ATOM    828  C   SER A  57      13.952  25.954   3.612  1.00  1.53           C  
ATOM    829  O   SER A  57      15.140  26.125   3.891  1.00  1.53           O  
ATOM    830  CB  SER A  57      14.194  26.097   1.137  1.00  1.53           C  
ATOM    831  OG  SER A  57      14.086  27.480   1.334  1.00  1.53           O  
ATOM    832  H   SER A  57      11.799  24.164   2.246  1.00  1.53           H  
ATOM    833  HA  SER A  57      14.023  24.312   2.267  1.00  1.53           H  
ATOM    834 1HB  SER A  57      15.243  25.824   1.041  1.00  1.53           H  
ATOM    835 2HB  SER A  57      13.701  25.825   0.205  1.00  1.53           H  
ATOM    836  HG  SER A  57      13.146  27.650   1.469  1.00  1.53           H  
ATOM    837  N   GLY A  58      12.972  26.339   4.432  1.00  1.43           N  
ATOM    838  CA  GLY A  58      13.292  26.937   5.722  1.00  1.43           C  
ATOM    839  C   GLY A  58      13.981  25.906   6.605  1.00  1.43           C  
ATOM    840  O   GLY A  58      13.688  24.710   6.515  1.00  1.43           O  
ATOM    841  H   GLY A  58      11.994  26.217   4.173  1.00  1.43           H  
ATOM    842 1HA  GLY A  58      13.941  27.800   5.578  1.00  1.43           H  
ATOM    843 2HA  GLY A  58      12.377  27.287   6.199  1.00  1.43           H  
ATOM    844  N   THR A  59      14.864  26.355   7.500  1.00  1.27           N  
ATOM    845  CA  THR A  59      15.567  25.400   8.359  1.00  1.27           C  
ATOM    846  C   THR A  59      15.449  25.680   9.848  1.00  1.27           C  
ATOM    847  O   THR A  59      15.097  26.785  10.270  1.00  1.27           O  
ATOM    848  CB  THR A  59      17.065  25.341   8.003  1.00  1.27           C  
ATOM    849  OG1 THR A  59      17.667  26.618   8.268  1.00  1.27           O  
ATOM    850  CG2 THR A  59      17.248  24.980   6.540  1.00  1.27           C  
ATOM    851  H   THR A  59      15.070  27.342   7.562  1.00  1.27           H  
ATOM    852  HA  THR A  59      15.144  24.415   8.188  1.00  1.27           H  
ATOM    853  HB  THR A  59      17.549  24.582   8.622  1.00  1.27           H  
ATOM    854  HG1 THR A  59      17.468  26.875   9.173  1.00  1.27           H  
ATOM    855 1HG2 THR A  59      18.312  24.931   6.305  1.00  1.27           H  
ATOM    856 2HG2 THR A  59      16.791  24.015   6.356  1.00  1.27           H  
ATOM    857 3HG2 THR A  59      16.779  25.726   5.909  1.00  1.27           H  
ATOM    858  N   TYR A  60      15.803  24.660  10.622  1.00  1.11           N  
ATOM    859  CA  TYR A  60      15.829  24.697  12.076  1.00  1.11           C  
ATOM    860  C   TYR A  60      16.937  23.818  12.634  1.00  1.11           C  
ATOM    861  O   TYR A  60      17.201  22.724  12.135  1.00  1.11           O  
ATOM    862  CB  TYR A  60      14.476  24.280  12.632  1.00  1.11           C  
ATOM    863  CG  TYR A  60      14.413  24.240  14.129  1.00  1.11           C  
ATOM    864  CD1 TYR A  60      14.230  25.398  14.854  1.00  1.11           C  
ATOM    865  CD2 TYR A  60      14.517  23.035  14.772  1.00  1.11           C  
ATOM    866  CE1 TYR A  60      14.173  25.341  16.231  1.00  1.11           C  
ATOM    867  CE2 TYR A  60      14.459  22.968  16.145  1.00  1.11           C  
ATOM    868  CZ  TYR A  60      14.293  24.115  16.875  1.00  1.11           C  
ATOM    869  OH  TYR A  60      14.239  24.056  18.249  1.00  1.11           O  
ATOM    870  H   TYR A  60      16.032  23.785  10.153  1.00  1.11           H  
ATOM    871  HA  TYR A  60      16.032  25.720  12.391  1.00  1.11           H  
ATOM    872 1HB  TYR A  60      13.727  24.983  12.282  1.00  1.11           H  
ATOM    873 2HB  TYR A  60      14.214  23.294  12.248  1.00  1.11           H  
ATOM    874  HD1 TYR A  60      14.138  26.355  14.340  1.00  1.11           H  
ATOM    875  HD2 TYR A  60      14.648  22.138  14.186  1.00  1.11           H  
ATOM    876  HE1 TYR A  60      14.037  26.253  16.810  1.00  1.11           H  
ATOM    877  HE2 TYR A  60      14.545  22.008  16.652  1.00  1.11           H  
ATOM    878  HH  TYR A  60      14.188  24.947  18.604  1.00  1.11           H  
ATOM    879  N   TYR A  61      17.617  24.313  13.658  1.00  0.97           N  
ATOM    880  CA  TYR A  61      18.708  23.560  14.264  1.00  0.97           C  
ATOM    881  C   TYR A  61      18.565  23.479  15.767  1.00  0.97           C  
ATOM    882  O   TYR A  61      18.032  24.399  16.388  1.00  0.97           O  
ATOM    883  CB  TYR A  61      20.026  24.242  13.937  1.00  0.97           C  
ATOM    884  CG  TYR A  61      20.288  24.384  12.461  1.00  0.97           C  
ATOM    885  CD1 TYR A  61      19.772  25.486  11.799  1.00  0.97           C  
ATOM    886  CD2 TYR A  61      21.024  23.447  11.767  1.00  0.97           C  
ATOM    887  CE1 TYR A  61      19.986  25.656  10.459  1.00  0.97           C  
ATOM    888  CE2 TYR A  61      21.234  23.610  10.411  1.00  0.97           C  
ATOM    889  CZ  TYR A  61      20.715  24.727   9.756  1.00  0.97           C  
ATOM    890  OH  TYR A  61      20.925  24.931   8.402  1.00  0.97           O  
ATOM    891  H   TYR A  61      17.366  25.218  14.031  1.00  0.97           H  
ATOM    892  HA  TYR A  61      18.709  22.546  13.877  1.00  0.97           H  
ATOM    893 1HB  TYR A  61      20.013  25.228  14.367  1.00  0.97           H  
ATOM    894 2HB  TYR A  61      20.846  23.698  14.388  1.00  0.97           H  
ATOM    895  HD1 TYR A  61      19.193  26.228  12.350  1.00  0.97           H  
ATOM    896  HD2 TYR A  61      21.436  22.586  12.287  1.00  0.97           H  
ATOM    897  HE1 TYR A  61      19.582  26.528   9.953  1.00  0.97           H  
ATOM    898  HE2 TYR A  61      21.813  22.869   9.867  1.00  0.97           H  
ATOM    899  HH  TYR A  61      20.461  25.735   8.125  1.00  0.97           H  
ATOM    900  N   ALA A  62      19.063  22.396  16.353  1.00  0.87           N  
ATOM    901  CA  ALA A  62      19.128  22.291  17.804  1.00  0.87           C  
ATOM    902  C   ALA A  62      20.086  23.359  18.336  1.00  0.87           C  
ATOM    903  O   ALA A  62      21.128  23.627  17.730  1.00  0.87           O  
ATOM    904  CB  ALA A  62      19.574  20.895  18.234  1.00  0.87           C  
ATOM    905  H   ALA A  62      19.441  21.640  15.776  1.00  0.87           H  
ATOM    906  HA  ALA A  62      18.135  22.487  18.208  1.00  0.87           H  
ATOM    907 1HB  ALA A  62      19.601  20.840  19.319  1.00  0.87           H  
ATOM    908 2HB  ALA A  62      18.879  20.157  17.856  1.00  0.87           H  
ATOM    909 3HB  ALA A  62      20.555  20.668  17.849  1.00  0.87           H  
ATOM    910  N   ASP A  63      19.803  23.906  19.514  1.00  0.80           N  
ATOM    911  CA  ASP A  63      20.689  24.920  20.094  1.00  0.80           C  
ATOM    912  C   ASP A  63      22.124  24.436  20.287  1.00  0.80           C  
ATOM    913  O   ASP A  63      23.058  25.235  20.273  1.00  0.80           O  
ATOM    914  CB  ASP A  63      20.133  25.434  21.425  1.00  0.80           C  
ATOM    915  CG  ASP A  63      18.923  26.401  21.277  1.00  0.80           C  
ATOM    916  OD1 ASP A  63      18.676  26.900  20.180  1.00  0.80           O  
ATOM    917  OD2 ASP A  63      18.262  26.629  22.255  1.00  0.80           O  
ATOM    918  H   ASP A  63      18.950  23.649  19.995  1.00  0.80           H  
ATOM    919  HA  ASP A  63      20.724  25.760  19.410  1.00  0.80           H  
ATOM    920 1HB  ASP A  63      19.827  24.588  22.040  1.00  0.80           H  
ATOM    921 2HB  ASP A  63      20.925  25.953  21.965  1.00  0.80           H  
ATOM    922  N   SER A  64      22.302  23.132  20.469  1.00  0.76           N  
ATOM    923  CA  SER A  64      23.622  22.564  20.676  1.00  0.76           C  
ATOM    924  C   SER A  64      24.446  22.392  19.393  1.00  0.76           C  
ATOM    925  O   SER A  64      25.628  22.052  19.485  1.00  0.76           O  
ATOM    926  CB  SER A  64      23.507  21.224  21.384  1.00  0.76           C  
ATOM    927  OG  SER A  64      22.878  20.266  20.576  1.00  0.76           O  
ATOM    928  H   SER A  64      21.499  22.523  20.458  1.00  0.76           H  
ATOM    929  HA  SER A  64      24.173  23.240  21.331  1.00  0.76           H  
ATOM    930 1HB  SER A  64      24.503  20.876  21.652  1.00  0.76           H  
ATOM    931 2HB  SER A  64      22.945  21.349  22.307  1.00  0.76           H  
ATOM    932  HG  SER A  64      22.911  19.437  21.064  1.00  0.76           H  
ATOM    933  N   VAL A  65      23.837  22.578  18.210  1.00  0.72           N  
ATOM    934  CA  VAL A  65      24.575  22.365  16.963  1.00  0.72           C  
ATOM    935  C   VAL A  65      24.676  23.624  16.086  1.00  0.72           C  
ATOM    936  O   VAL A  65      25.444  23.643  15.105  1.00  0.72           O  
ATOM    937  CB  VAL A  65      23.945  21.220  16.166  1.00  0.72           C  
ATOM    938  CG1 VAL A  65      23.984  19.940  17.019  1.00  0.72           C  
ATOM    939  CG2 VAL A  65      22.600  21.567  15.706  1.00  0.72           C  
ATOM    940  H   VAL A  65      22.864  22.869  18.173  1.00  0.72           H  
ATOM    941  HA  VAL A  65      25.587  22.062  17.217  1.00  0.72           H  
ATOM    942  HB  VAL A  65      24.513  21.048  15.335  1.00  0.72           H  
ATOM    943 1HG1 VAL A  65      23.586  19.108  16.478  1.00  0.72           H  
ATOM    944 2HG1 VAL A  65      25.017  19.723  17.297  1.00  0.72           H  
ATOM    945 3HG1 VAL A  65      23.388  20.086  17.917  1.00  0.72           H  
ATOM    946 1HG2 VAL A  65      22.217  20.746  15.129  1.00  0.72           H  
ATOM    947 2HG2 VAL A  65      21.977  21.745  16.541  1.00  0.72           H  
ATOM    948 3HG2 VAL A  65      22.648  22.455  15.089  1.00  0.72           H  
ATOM    949  N   LYS A  66      23.941  24.674  16.463  1.00  0.69           N  
ATOM    950  CA  LYS A  66      23.963  25.936  15.726  1.00  0.69           C  
ATOM    951  C   LYS A  66      25.387  26.464  15.612  1.00  0.69           C  
ATOM    952  O   LYS A  66      26.150  26.450  16.576  1.00  0.69           O  
ATOM    953  CB  LYS A  66      23.088  26.985  16.428  1.00  0.69           C  
ATOM    954  CG  LYS A  66      21.608  26.714  16.356  1.00  0.69           C  
ATOM    955  CD  LYS A  66      20.788  27.723  17.149  1.00  0.69           C  
ATOM    956  CE  LYS A  66      19.311  27.336  17.141  1.00  0.69           C  
ATOM    957  NZ  LYS A  66      18.490  28.202  18.029  1.00  0.69           N  
ATOM    958  H   LYS A  66      23.302  24.566  17.252  1.00  0.69           H  
ATOM    959  HA  LYS A  66      23.577  25.760  14.721  1.00  0.69           H  
ATOM    960 1HB  LYS A  66      23.358  27.028  17.487  1.00  0.69           H  
ATOM    961 2HB  LYS A  66      23.278  27.967  15.999  1.00  0.69           H  
ATOM    962 1HG  LYS A  66      21.308  26.784  15.319  1.00  0.69           H  
ATOM    963 2HG  LYS A  66      21.395  25.728  16.706  1.00  0.69           H  
ATOM    964 1HD  LYS A  66      21.138  27.758  18.181  1.00  0.69           H  
ATOM    965 2HD  LYS A  66      20.898  28.711  16.711  1.00  0.69           H  
ATOM    966 1HE  LYS A  66      18.931  27.403  16.124  1.00  0.69           H  
ATOM    967 2HE  LYS A  66      19.219  26.311  17.484  1.00  0.69           H  
ATOM    968 1HZ  LYS A  66      17.535  27.897  18.011  1.00  0.69           H  
ATOM    969 2HZ  LYS A  66      18.837  28.104  18.998  1.00  0.69           H  
ATOM    970 3HZ  LYS A  66      18.547  29.156  17.743  1.00  0.69           H  
ATOM    971  N   GLY A  67      25.750  26.907  14.414  1.00  0.67           N  
ATOM    972  CA  GLY A  67      27.081  27.440  14.135  1.00  0.67           C  
ATOM    973  C   GLY A  67      28.038  26.381  13.576  1.00  0.67           C  
ATOM    974  O   GLY A  67      29.092  26.720  13.035  1.00  0.67           O  
ATOM    975  H   GLY A  67      25.074  26.882  13.664  1.00  0.67           H  
ATOM    976 1HA  GLY A  67      26.995  28.263  13.425  1.00  0.67           H  
ATOM    977 2HA  GLY A  67      27.499  27.856  15.050  1.00  0.67           H  
ATOM    978  N   ARG A  68      27.660  25.104  13.675  1.00  0.66           N  
ATOM    979  CA  ARG A  68      28.486  24.011  13.165  1.00  0.66           C  
ATOM    980  C   ARG A  68      27.785  23.245  12.054  1.00  0.66           C  
ATOM    981  O   ARG A  68      28.421  22.788  11.102  1.00  0.66           O  
ATOM    982  CB  ARG A  68      28.844  23.046  14.280  1.00  0.66           C  
ATOM    983  CG  ARG A  68      29.788  23.586  15.307  1.00  0.66           C  
ATOM    984  CD  ARG A  68      30.124  22.564  16.326  1.00  0.66           C  
ATOM    985  NE  ARG A  68      28.996  22.236  17.212  1.00  0.66           N  
ATOM    986  CZ  ARG A  68      28.988  21.165  18.028  1.00  0.66           C  
ATOM    987  NH1 ARG A  68      30.009  20.354  18.022  1.00  0.66           N  
ATOM    988  NH2 ARG A  68      27.980  20.915  18.834  1.00  0.66           N  
ATOM    989  H   ARG A  68      26.790  24.870  14.148  1.00  0.66           H  
ATOM    990  HA  ARG A  68      29.411  24.426  12.765  1.00  0.66           H  
ATOM    991 1HB  ARG A  68      27.943  22.765  14.811  1.00  0.66           H  
ATOM    992 2HB  ARG A  68      29.282  22.138  13.858  1.00  0.66           H  
ATOM    993 1HG  ARG A  68      30.713  23.894  14.812  1.00  0.66           H  
ATOM    994 2HG  ARG A  68      29.335  24.443  15.806  1.00  0.66           H  
ATOM    995 1HD  ARG A  68      30.441  21.645  15.819  1.00  0.66           H  
ATOM    996 2HD  ARG A  68      30.947  22.926  16.942  1.00  0.66           H  
ATOM    997  HE  ARG A  68      28.195  22.858  17.232  1.00  0.66           H  
ATOM    998 1HH1 ARG A  68      30.773  20.511  17.377  1.00  0.66           H  
ATOM    999 2HH1 ARG A  68      30.024  19.551  18.646  1.00  0.66           H  
ATOM   1000 1HH2 ARG A  68      27.159  21.521  18.872  1.00  0.66           H  
ATOM   1001 2HH2 ARG A  68      28.012  20.104  19.429  1.00  0.66           H  
ATOM   1002  N   PHE A  69      26.474  23.086  12.175  1.00  0.66           N  
ATOM   1003  CA  PHE A  69      25.731  22.315  11.180  1.00  0.66           C  
ATOM   1004  C   PHE A  69      24.900  23.178  10.225  1.00  0.66           C  
ATOM   1005  O   PHE A  69      24.261  24.149  10.637  1.00  0.66           O  
ATOM   1006  CB  PHE A  69      24.841  21.321  11.910  1.00  0.66           C  
ATOM   1007  CG  PHE A  69      25.591  20.142  12.570  1.00  0.66           C  
ATOM   1008  CD1 PHE A  69      26.313  20.302  13.740  1.00  0.66           C  
ATOM   1009  CD2 PHE A  69      25.473  18.870  12.076  1.00  0.66           C  
ATOM   1010  CE1 PHE A  69      26.921  19.230  14.376  1.00  0.66           C  
ATOM   1011  CE2 PHE A  69      26.060  17.792  12.713  1.00  0.66           C  
ATOM   1012  CZ  PHE A  69      26.789  17.970  13.858  1.00  0.66           C  
ATOM   1013  H   PHE A  69      26.002  23.454  12.999  1.00  0.66           H  
ATOM   1014  HA  PHE A  69      26.445  21.755  10.591  1.00  0.66           H  
ATOM   1015 1HB  PHE A  69      24.283  21.845  12.689  1.00  0.66           H  
ATOM   1016 2HB  PHE A  69      24.115  20.916  11.212  1.00  0.66           H  
ATOM   1017  HD1 PHE A  69      26.397  21.296  14.163  1.00  0.66           H  
ATOM   1018  HD2 PHE A  69      24.900  18.715  11.182  1.00  0.66           H  
ATOM   1019  HE1 PHE A  69      27.494  19.382  15.299  1.00  0.66           H  
ATOM   1020  HE2 PHE A  69      25.942  16.801  12.307  1.00  0.66           H  
ATOM   1021  HZ  PHE A  69      27.257  17.116  14.355  1.00  0.66           H  
ATOM   1022  N   THR A  70      24.892  22.784   8.949  1.00  0.68           N  
ATOM   1023  CA  THR A  70      24.055  23.403   7.917  1.00  0.68           C  
ATOM   1024  C   THR A  70      23.272  22.340   7.146  1.00  0.68           C  
ATOM   1025  O   THR A  70      23.834  21.335   6.708  1.00  0.68           O  
ATOM   1026  CB  THR A  70      24.876  24.267   6.931  1.00  0.68           C  
ATOM   1027  OG1 THR A  70      25.532  25.326   7.647  1.00  0.68           O  
ATOM   1028  CG2 THR A  70      23.964  24.865   5.859  1.00  0.68           C  
ATOM   1029  H   THR A  70      25.500  22.006   8.694  1.00  0.68           H  
ATOM   1030  HA  THR A  70      23.340  24.061   8.403  1.00  0.68           H  
ATOM   1031  HB  THR A  70      25.630  23.650   6.450  1.00  0.68           H  
ATOM   1032  HG1 THR A  70      24.892  25.772   8.217  1.00  0.68           H  
ATOM   1033 1HG2 THR A  70      24.557  25.470   5.176  1.00  0.68           H  
ATOM   1034 2HG2 THR A  70      23.476  24.071   5.297  1.00  0.68           H  
ATOM   1035 3HG2 THR A  70      23.206  25.490   6.333  1.00  0.68           H  
ATOM   1036  N   ILE A  71      21.980  22.563   6.957  1.00  0.72           N  
ATOM   1037  CA  ILE A  71      21.170  21.600   6.215  1.00  0.72           C  
ATOM   1038  C   ILE A  71      20.618  22.225   4.933  1.00  0.72           C  
ATOM   1039  O   ILE A  71      20.262  23.406   4.920  1.00  0.72           O  
ATOM   1040  CB  ILE A  71      20.037  21.061   7.096  1.00  0.72           C  
ATOM   1041  CG1 ILE A  71      19.296  19.943   6.439  1.00  0.72           C  
ATOM   1042  CG2 ILE A  71      19.061  22.127   7.426  1.00  0.72           C  
ATOM   1043  CD1 ILE A  71      18.419  19.269   7.412  1.00  0.72           C  
ATOM   1044  H   ILE A  71      21.559  23.401   7.352  1.00  0.72           H  
ATOM   1045  HA  ILE A  71      21.798  20.761   5.932  1.00  0.72           H  
ATOM   1046  HB  ILE A  71      20.464  20.675   8.022  1.00  0.72           H  
ATOM   1047 1HG1 ILE A  71      18.696  20.318   5.612  1.00  0.72           H  
ATOM   1048 2HG1 ILE A  71      20.005  19.214   6.054  1.00  0.72           H  
ATOM   1049 1HG2 ILE A  71      18.276  21.730   8.066  1.00  0.72           H  
ATOM   1050 2HG2 ILE A  71      19.554  22.926   7.931  1.00  0.72           H  
ATOM   1051 3HG2 ILE A  71      18.632  22.488   6.502  1.00  0.72           H  
ATOM   1052 1HD1 ILE A  71      17.883  18.449   6.941  1.00  0.72           H  
ATOM   1053 2HD1 ILE A  71      19.027  18.903   8.229  1.00  0.72           H  
ATOM   1054 3HD1 ILE A  71      17.727  19.983   7.781  1.00  0.72           H  
ATOM   1055  N   SER A  72      20.590  21.439   3.855  1.00  0.78           N  
ATOM   1056  CA  SER A  72      20.085  21.913   2.565  1.00  0.78           C  
ATOM   1057  C   SER A  72      19.390  20.812   1.774  1.00  0.78           C  
ATOM   1058  O   SER A  72      19.629  19.629   1.997  1.00  0.78           O  
ATOM   1059  CB  SER A  72      21.230  22.469   1.733  1.00  0.78           C  
ATOM   1060  OG  SER A  72      22.151  21.466   1.403  1.00  0.78           O  
ATOM   1061  H   SER A  72      20.939  20.484   3.952  1.00  0.78           H  
ATOM   1062  HA  SER A  72      19.367  22.711   2.748  1.00  0.78           H  
ATOM   1063 1HB  SER A  72      20.831  22.913   0.821  1.00  0.78           H  
ATOM   1064 2HB  SER A  72      21.732  23.260   2.290  1.00  0.78           H  
ATOM   1065  HG  SER A  72      22.553  21.197   2.233  1.00  0.78           H  
ATOM   1066  N   ARG A  73      18.562  21.197   0.803  1.00  0.85           N  
ATOM   1067  CA  ARG A  73      17.856  20.200  -0.002  1.00  0.85           C  
ATOM   1068  C   ARG A  73      17.900  20.467  -1.496  1.00  0.85           C  
ATOM   1069  O   ARG A  73      17.729  21.600  -1.952  1.00  0.85           O  
ATOM   1070  CB  ARG A  73      16.385  20.105   0.406  1.00  0.85           C  
ATOM   1071  CG  ARG A  73      15.575  19.110  -0.441  1.00  0.85           C  
ATOM   1072  CD  ARG A  73      14.144  18.989  -0.059  1.00  0.85           C  
ATOM   1073  NE  ARG A  73      13.922  18.367   1.207  1.00  0.85           N  
ATOM   1074  CZ  ARG A  73      12.699  18.163   1.720  1.00  0.85           C  
ATOM   1075  NH1 ARG A  73      11.631  18.542   1.070  1.00  0.85           N  
ATOM   1076  NH2 ARG A  73      12.538  17.577   2.865  1.00  0.85           N  
ATOM   1077  H   ARG A  73      18.407  22.181   0.634  1.00  0.85           H  
ATOM   1078  HA  ARG A  73      18.320  19.232   0.169  1.00  0.85           H  
ATOM   1079 1HB  ARG A  73      16.310  19.786   1.434  1.00  0.85           H  
ATOM   1080 2HB  ARG A  73      15.911  21.082   0.324  1.00  0.85           H  
ATOM   1081 1HG  ARG A  73      15.568  19.448  -1.471  1.00  0.85           H  
ATOM   1082 2HG  ARG A  73      16.035  18.121  -0.393  1.00  0.85           H  
ATOM   1083 1HD  ARG A  73      13.684  19.978  -0.040  1.00  0.85           H  
ATOM   1084 2HD  ARG A  73      13.647  18.378  -0.807  1.00  0.85           H  
ATOM   1085  HE  ARG A  73      14.717  18.063   1.741  1.00  0.85           H  
ATOM   1086 1HH1 ARG A  73      11.713  19.004   0.170  1.00  0.85           H  
ATOM   1087 2HH1 ARG A  73      10.713  18.350   1.496  1.00  0.85           H  
ATOM   1088 1HH2 ARG A  73      13.327  17.243   3.386  1.00  0.85           H  
ATOM   1089 2HH2 ARG A  73      11.574  17.459   3.198  1.00  0.85           H  
ATOM   1090  N   ASP A  74      18.117  19.393  -2.252  1.00  0.91           N  
ATOM   1091  CA  ASP A  74      18.087  19.417  -3.703  1.00  0.91           C  
ATOM   1092  C   ASP A  74      16.887  18.598  -4.189  1.00  0.91           C  
ATOM   1093  O   ASP A  74      16.942  17.362  -4.267  1.00  0.91           O  
ATOM   1094  CB  ASP A  74      19.406  18.876  -4.262  1.00  0.91           C  
ATOM   1095  CG  ASP A  74      19.501  18.925  -5.791  1.00  0.91           C  
ATOM   1096  OD1 ASP A  74      18.489  19.057  -6.433  1.00  0.91           O  
ATOM   1097  OD2 ASP A  74      20.608  18.822  -6.309  1.00  0.91           O  
ATOM   1098  H   ASP A  74      18.276  18.500  -1.785  1.00  0.91           H  
ATOM   1099  HA  ASP A  74      17.963  20.446  -4.038  1.00  0.91           H  
ATOM   1100 1HB  ASP A  74      20.239  19.446  -3.837  1.00  0.91           H  
ATOM   1101 2HB  ASP A  74      19.528  17.838  -3.941  1.00  0.91           H  
ATOM   1102  N   ASN A  75      15.792  19.289  -4.526  1.00  0.94           N  
ATOM   1103  CA  ASN A  75      14.545  18.617  -4.895  1.00  0.94           C  
ATOM   1104  C   ASN A  75      14.687  17.739  -6.129  1.00  0.94           C  
ATOM   1105  O   ASN A  75      14.061  16.687  -6.220  1.00  0.94           O  
ATOM   1106  CB  ASN A  75      13.451  19.635  -5.151  1.00  0.94           C  
ATOM   1107  CG  ASN A  75      12.898  20.260  -3.919  1.00  0.94           C  
ATOM   1108  OD1 ASN A  75      12.948  19.685  -2.834  1.00  0.94           O  
ATOM   1109  ND2 ASN A  75      12.370  21.447  -4.066  1.00  0.94           N  
ATOM   1110  H   ASN A  75      15.822  20.300  -4.484  1.00  0.94           H  
ATOM   1111  HA  ASN A  75      14.246  17.971  -4.068  1.00  0.94           H  
ATOM   1112 1HB  ASN A  75      13.839  20.422  -5.798  1.00  0.94           H  
ATOM   1113 2HB  ASN A  75      12.634  19.151  -5.688  1.00  0.94           H  
ATOM   1114 1HD2 ASN A  75      11.978  21.924  -3.275  1.00  0.94           H  
ATOM   1115 2HD2 ASN A  75      12.353  21.879  -4.967  1.00  0.94           H  
ATOM   1116  N   ALA A  76      15.551  18.140  -7.057  1.00  0.94           N  
ATOM   1117  CA  ALA A  76      15.746  17.420  -8.311  1.00  0.94           C  
ATOM   1118  C   ALA A  76      16.210  15.990  -8.080  1.00  0.94           C  
ATOM   1119  O   ALA A  76      15.966  15.110  -8.908  1.00  0.94           O  
ATOM   1120  CB  ALA A  76      16.760  18.141  -9.179  1.00  0.94           C  
ATOM   1121  H   ALA A  76      16.097  18.980  -6.891  1.00  0.94           H  
ATOM   1122  HA  ALA A  76      14.791  17.386  -8.830  1.00  0.94           H  
ATOM   1123 1HB  ALA A  76      16.876  17.609 -10.121  1.00  0.94           H  
ATOM   1124 2HB  ALA A  76      16.420  19.156  -9.371  1.00  0.94           H  
ATOM   1125 3HB  ALA A  76      17.719  18.172  -8.657  1.00  0.94           H  
ATOM   1126  N   LYS A  77      16.939  15.772  -6.988  1.00  0.90           N  
ATOM   1127  CA  LYS A  77      17.480  14.464  -6.680  1.00  0.90           C  
ATOM   1128  C   LYS A  77      16.840  13.870  -5.433  1.00  0.90           C  
ATOM   1129  O   LYS A  77      17.370  12.904  -4.874  1.00  0.90           O  
ATOM   1130  CB  LYS A  77      18.998  14.540  -6.488  1.00  0.90           C  
ATOM   1131  CG  LYS A  77      19.783  14.976  -7.736  1.00  0.90           C  
ATOM   1132  CD  LYS A  77      21.298  14.754  -7.561  1.00  0.90           C  
ATOM   1133  CE  LYS A  77      21.954  15.758  -6.598  1.00  0.90           C  
ATOM   1134  NZ  LYS A  77      22.028  17.125  -7.162  1.00  0.90           N  
ATOM   1135  H   LYS A  77      17.090  16.528  -6.317  1.00  0.90           H  
ATOM   1136  HA  LYS A  77      17.266  13.794  -7.512  1.00  0.90           H  
ATOM   1137 1HB  LYS A  77      19.220  15.260  -5.691  1.00  0.90           H  
ATOM   1138 2HB  LYS A  77      19.377  13.570  -6.166  1.00  0.90           H  
ATOM   1139 1HG  LYS A  77      19.429  14.422  -8.606  1.00  0.90           H  
ATOM   1140 2HG  LYS A  77      19.603  16.043  -7.907  1.00  0.90           H  
ATOM   1141 1HD  LYS A  77      21.469  13.747  -7.180  1.00  0.90           H  
ATOM   1142 2HD  LYS A  77      21.785  14.839  -8.532  1.00  0.90           H  
ATOM   1143 1HE  LYS A  77      21.377  15.795  -5.671  1.00  0.90           H  
ATOM   1144 2HE  LYS A  77      22.963  15.418  -6.372  1.00  0.90           H  
ATOM   1145 1HZ  LYS A  77      22.447  17.755  -6.492  1.00  0.90           H  
ATOM   1146 2HZ  LYS A  77      22.558  17.136  -8.007  1.00  0.90           H  
ATOM   1147 3HZ  LYS A  77      21.084  17.489  -7.346  1.00  0.90           H  
ATOM   1148  N   ASN A  78      15.776  14.508  -4.920  1.00  0.83           N  
ATOM   1149  CA  ASN A  78      15.122  14.069  -3.683  1.00  0.83           C  
ATOM   1150  C   ASN A  78      16.150  13.833  -2.577  1.00  0.83           C  
ATOM   1151  O   ASN A  78      16.091  12.825  -1.870  1.00  0.83           O  
ATOM   1152  CB  ASN A  78      14.284  12.822  -3.899  1.00  0.83           C  
ATOM   1153  CG  ASN A  78      13.085  13.039  -4.769  1.00  0.83           C  
ATOM   1154  OD1 ASN A  78      12.408  14.072  -4.682  1.00  0.83           O  
ATOM   1155  ND2 ASN A  78      12.796  12.077  -5.612  1.00  0.83           N  
ATOM   1156  H   ASN A  78      15.367  15.295  -5.426  1.00  0.83           H  
ATOM   1157  HA  ASN A  78      14.462  14.868  -3.345  1.00  0.83           H  
ATOM   1158 1HB  ASN A  78      14.898  12.035  -4.336  1.00  0.83           H  
ATOM   1159 2HB  ASN A  78      13.941  12.454  -2.931  1.00  0.83           H  
ATOM   1160 1HD2 ASN A  78      12.008  12.164  -6.220  1.00  0.83           H  
ATOM   1161 2HD2 ASN A  78      13.369  11.254  -5.650  1.00  0.83           H  
ATOM   1162  N   THR A  79      17.115  14.750  -2.448  1.00  0.76           N  
ATOM   1163  CA  THR A  79      18.184  14.537  -1.475  1.00  0.76           C  
ATOM   1164  C   THR A  79      18.403  15.688  -0.504  1.00  0.76           C  
ATOM   1165  O   THR A  79      18.422  16.866  -0.878  1.00  0.76           O  
ATOM   1166  CB  THR A  79      19.513  14.215  -2.202  1.00  0.76           C  
ATOM   1167  OG1 THR A  79      19.351  13.022  -3.015  1.00  0.76           O  
ATOM   1168  CG2 THR A  79      20.632  13.947  -1.190  1.00  0.76           C  
ATOM   1169  H   THR A  79      17.110  15.575  -3.049  1.00  0.76           H  
ATOM   1170  HA  THR A  79      17.923  13.669  -0.878  1.00  0.76           H  
ATOM   1171  HB  THR A  79      19.790  15.053  -2.844  1.00  0.76           H  
ATOM   1172  HG1 THR A  79      18.596  13.109  -3.642  1.00  0.76           H  
ATOM   1173 1HG2 THR A  79      21.541  13.713  -1.734  1.00  0.76           H  
ATOM   1174 2HG2 THR A  79      20.804  14.817  -0.569  1.00  0.76           H  
ATOM   1175 3HG2 THR A  79      20.364  13.107  -0.563  1.00  0.76           H  
ATOM   1176  N   VAL A  80      18.590  15.332   0.764  1.00  0.69           N  
ATOM   1177  CA  VAL A  80      18.892  16.321   1.784  1.00  0.69           C  
ATOM   1178  C   VAL A  80      20.295  16.101   2.305  1.00  0.69           C  
ATOM   1179  O   VAL A  80      20.724  14.968   2.543  1.00  0.69           O  
ATOM   1180  CB  VAL A  80      17.894  16.297   2.940  1.00  0.69           C  
ATOM   1181  CG1 VAL A  80      18.301  17.368   3.995  1.00  0.69           C  
ATOM   1182  CG2 VAL A  80      16.535  16.593   2.404  1.00  0.69           C  
ATOM   1183  H   VAL A  80      18.543  14.340   1.006  1.00  0.69           H  
ATOM   1184  HA  VAL A  80      18.854  17.309   1.337  1.00  0.69           H  
ATOM   1185  HB  VAL A  80      17.906  15.317   3.416  1.00  0.69           H  
ATOM   1186 1HG1 VAL A  80      17.612  17.401   4.809  1.00  0.69           H  
ATOM   1187 2HG1 VAL A  80      19.289  17.157   4.386  1.00  0.69           H  
ATOM   1188 3HG1 VAL A  80      18.302  18.339   3.528  1.00  0.69           H  
ATOM   1189 1HG2 VAL A  80      15.815  16.591   3.204  1.00  0.69           H  
ATOM   1190 2HG2 VAL A  80      16.572  17.560   1.948  1.00  0.69           H  
ATOM   1191 3HG2 VAL A  80      16.261  15.843   1.665  1.00  0.69           H  
ATOM   1192  N   TYR A  81      21.030  17.185   2.431  1.00  0.64           N  
ATOM   1193  CA  TYR A  81      22.395  17.087   2.883  1.00  0.64           C  
ATOM   1194  C   TYR A  81      22.561  17.741   4.236  1.00  0.64           C  
ATOM   1195  O   TYR A  81      21.933  18.762   4.531  1.00  0.64           O  
ATOM   1196  CB  TYR A  81      23.302  17.787   1.889  1.00  0.64           C  
ATOM   1197  CG  TYR A  81      23.249  17.209   0.506  1.00  0.64           C  
ATOM   1198  CD1 TYR A  81      22.286  17.677  -0.394  1.00  0.64           C  
ATOM   1199  CD2 TYR A  81      24.140  16.238   0.124  1.00  0.64           C  
ATOM   1200  CE1 TYR A  81      22.236  17.169  -1.676  1.00  0.64           C  
ATOM   1201  CE2 TYR A  81      24.091  15.726  -1.154  1.00  0.64           C  
ATOM   1202  CZ  TYR A  81      23.150  16.189  -2.056  1.00  0.64           C  
ATOM   1203  OH  TYR A  81      23.120  15.671  -3.332  1.00  0.64           O  
ATOM   1204  H   TYR A  81      20.618  18.091   2.221  1.00  0.64           H  
ATOM   1205  HA  TYR A  81      22.669  16.042   2.973  1.00  0.64           H  
ATOM   1206 1HB  TYR A  81      23.028  18.840   1.827  1.00  0.64           H  
ATOM   1207 2HB  TYR A  81      24.333  17.732   2.244  1.00  0.64           H  
ATOM   1208  HD1 TYR A  81      21.573  18.450  -0.082  1.00  0.64           H  
ATOM   1209  HD2 TYR A  81      24.883  15.876   0.834  1.00  0.64           H  
ATOM   1210  HE1 TYR A  81      21.489  17.533  -2.380  1.00  0.64           H  
ATOM   1211  HE2 TYR A  81      24.799  14.955  -1.457  1.00  0.64           H  
ATOM   1212  HH  TYR A  81      23.572  14.821  -3.337  1.00  0.64           H  
ATOM   1213  N   LEU A  82      23.442  17.169   5.048  1.00  0.61           N  
ATOM   1214  CA  LEU A  82      23.775  17.764   6.334  1.00  0.61           C  
ATOM   1215  C   LEU A  82      25.281  17.972   6.381  1.00  0.61           C  
ATOM   1216  O   LEU A  82      26.063  17.017   6.326  1.00  0.61           O  
ATOM   1217  CB  LEU A  82      23.338  16.866   7.505  1.00  0.61           C  
ATOM   1218  CG  LEU A  82      23.639  17.414   8.915  1.00  0.61           C  
ATOM   1219  CD1 LEU A  82      22.783  18.695   9.126  1.00  0.61           C  
ATOM   1220  CD2 LEU A  82      23.347  16.334   9.971  1.00  0.61           C  
ATOM   1221  H   LEU A  82      23.908  16.318   4.736  1.00  0.61           H  
ATOM   1222  HA  LEU A  82      23.287  18.734   6.425  1.00  0.61           H  
ATOM   1223 1HB  LEU A  82      22.267  16.738   7.440  1.00  0.61           H  
ATOM   1224 2HB  LEU A  82      23.807  15.895   7.407  1.00  0.61           H  
ATOM   1225  HG  LEU A  82      24.693  17.700   8.981  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  82      22.970  19.122  10.102  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  82      23.033  19.428   8.359  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  82      21.727  18.435   9.048  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  82      23.558  16.719  10.961  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  82      22.317  16.057   9.913  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  82      23.968  15.463   9.784  1.00  0.61           H  
ATOM   1232  N   GLN A  83      25.695  19.223   6.457  1.00  0.59           N  
ATOM   1233  CA  GLN A  83      27.106  19.553   6.475  1.00  0.59           C  
ATOM   1234  C   GLN A  83      27.506  19.886   7.892  1.00  0.59           C  
ATOM   1235  O   GLN A  83      26.894  20.751   8.519  1.00  0.59           O  
ATOM   1236  CB  GLN A  83      27.397  20.744   5.563  1.00  0.59           C  
ATOM   1237  CG  GLN A  83      28.863  21.168   5.506  1.00  0.59           C  
ATOM   1238  CD  GLN A  83      29.716  20.191   4.713  1.00  0.59           C  
ATOM   1239  OE1 GLN A  83      29.410  19.952   3.535  1.00  0.59           O  
ATOM   1240  NE2 GLN A  83      30.765  19.643   5.308  1.00  0.59           N  
ATOM   1241  H   GLN A  83      25.013  19.974   6.505  1.00  0.59           H  
ATOM   1242  HA  GLN A  83      27.688  18.695   6.148  1.00  0.59           H  
ATOM   1243 1HB  GLN A  83      27.081  20.503   4.549  1.00  0.59           H  
ATOM   1244 2HB  GLN A  83      26.810  21.599   5.892  1.00  0.59           H  
ATOM   1245 1HG  GLN A  83      28.929  22.144   5.029  1.00  0.59           H  
ATOM   1246 2HG  GLN A  83      29.262  21.223   6.524  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  83      31.344  19.002   4.810  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  83      30.981  19.864   6.262  1.00  0.59           H  
ATOM   1249  N   MET A  84      28.504  19.195   8.414  1.00  0.59           N  
ATOM   1250  CA  MET A  84      28.956  19.460   9.768  1.00  0.59           C  
ATOM   1251  C   MET A  84      30.405  19.941   9.782  1.00  0.59           C  
ATOM   1252  O   MET A  84      31.309  19.262   9.284  1.00  0.59           O  
ATOM   1253  CB  MET A  84      28.726  18.212  10.598  1.00  0.59           C  
ATOM   1254  CG  MET A  84      29.460  16.990  10.144  1.00  0.59           C  
ATOM   1255  SD  MET A  84      29.103  15.491  11.130  1.00  0.59           S  
ATOM   1256  CE  MET A  84      27.534  15.013  10.442  1.00  0.59           C  
ATOM   1257  H   MET A  84      28.961  18.469   7.862  1.00  0.59           H  
ATOM   1258  HA  MET A  84      28.352  20.261  10.190  1.00  0.59           H  
ATOM   1259 1HB  MET A  84      28.933  18.418  11.641  1.00  0.59           H  
ATOM   1260 2HB  MET A  84      27.683  17.957  10.516  1.00  0.59           H  
ATOM   1261 1HG  MET A  84      29.130  16.783   9.146  1.00  0.59           H  
ATOM   1262 2HG  MET A  84      30.509  17.176  10.111  1.00  0.59           H  
ATOM   1263 1HE  MET A  84      27.181  14.111  10.931  1.00  0.59           H  
ATOM   1264 2HE  MET A  84      26.815  15.805  10.571  1.00  0.59           H  
ATOM   1265 3HE  MET A  84      27.656  14.829   9.389  1.00  0.59           H  
ATOM   1266  N   ASN A  85      30.606  21.150  10.320  1.00  0.59           N  
ATOM   1267  CA  ASN A  85      31.904  21.820  10.383  1.00  0.59           C  
ATOM   1268  C   ASN A  85      32.501  21.869  11.786  1.00  0.59           C  
ATOM   1269  O   ASN A  85      31.778  21.781  12.782  1.00  0.59           O  
ATOM   1270  CB  ASN A  85      31.776  23.236   9.837  1.00  0.59           C  
ATOM   1271  CG  ASN A  85      31.478  23.307   8.345  1.00  0.59           C  
ATOM   1272  OD1 ASN A  85      32.108  22.633   7.502  1.00  0.59           O  
ATOM   1273  ND2 ASN A  85      30.509  24.126   8.008  1.00  0.59           N  
ATOM   1274  H   ASN A  85      29.804  21.658  10.691  1.00  0.59           H  
ATOM   1275  HA  ASN A  85      32.605  21.262   9.767  1.00  0.59           H  
ATOM   1276 1HB  ASN A  85      30.975  23.750  10.376  1.00  0.59           H  
ATOM   1277 2HB  ASN A  85      32.698  23.782  10.035  1.00  0.59           H  
ATOM   1278 1HD2 ASN A  85      30.247  24.236   7.050  1.00  0.59           H  
ATOM   1279 2HD2 ASN A  85      30.023  24.646   8.718  1.00  0.59           H  
ATOM   1280  N   SER A  86      33.825  22.058  11.852  1.00  0.61           N  
ATOM   1281  CA  SER A  86      34.550  22.228  13.112  1.00  0.61           C  
ATOM   1282  C   SER A  86      34.214  21.117  14.095  1.00  0.61           C  
ATOM   1283  O   SER A  86      33.878  21.374  15.252  1.00  0.61           O  
ATOM   1284  CB  SER A  86      34.213  23.576  13.719  1.00  0.61           C  
ATOM   1285  OG  SER A  86      34.581  24.621  12.857  1.00  0.61           O  
ATOM   1286  H   SER A  86      34.355  22.074  10.989  1.00  0.61           H  
ATOM   1287  HA  SER A  86      35.619  22.189  12.899  1.00  0.61           H  
ATOM   1288 1HB  SER A  86      33.147  23.633  13.932  1.00  0.61           H  
ATOM   1289 2HB  SER A  86      34.739  23.682  14.665  1.00  0.61           H  
ATOM   1290  HG  SER A  86      35.526  24.523  12.712  1.00  0.61           H  
ATOM   1291  N   LEU A  87      34.315  19.884  13.618  1.00  0.63           N  
ATOM   1292  CA  LEU A  87      33.918  18.713  14.388  1.00  0.63           C  
ATOM   1293  C   LEU A  87      34.694  18.452  15.666  1.00  0.63           C  
ATOM   1294  O   LEU A  87      35.911  18.625  15.739  1.00  0.63           O  
ATOM   1295  CB  LEU A  87      33.993  17.504  13.469  1.00  0.63           C  
ATOM   1296  CG  LEU A  87      32.955  17.522  12.404  1.00  0.63           C  
ATOM   1297  CD1 LEU A  87      33.181  16.381  11.452  1.00  0.63           C  
ATOM   1298  CD2 LEU A  87      31.618  17.443  13.089  1.00  0.63           C  
ATOM   1299  H   LEU A  87      34.635  19.765  12.653  1.00  0.63           H  
ATOM   1300  HA  LEU A  87      32.876  18.850  14.673  1.00  0.63           H  
ATOM   1301 1HB  LEU A  87      34.974  17.478  12.990  1.00  0.63           H  
ATOM   1302 2HB  LEU A  87      33.868  16.611  14.062  1.00  0.63           H  
ATOM   1303  HG  LEU A  87      33.019  18.457  11.835  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  87      32.443  16.383  10.680  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  87      34.168  16.494  11.001  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  87      33.123  15.446  12.000  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  87      30.857  17.471  12.382  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  87      31.553  16.518  13.658  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  87      31.502  18.292  13.768  1.00  0.63           H  
ATOM   1310  N   LYS A  88      33.962  18.029  16.692  1.00  0.65           N  
ATOM   1311  CA  LYS A  88      34.551  17.707  17.984  1.00  0.65           C  
ATOM   1312  C   LYS A  88      34.445  16.199  18.211  1.00  0.65           C  
ATOM   1313  O   LYS A  88      33.580  15.563  17.627  1.00  0.65           O  
ATOM   1314  CB  LYS A  88      33.816  18.485  19.096  1.00  0.65           C  
ATOM   1315  CG  LYS A  88      33.833  20.002  18.911  1.00  0.65           C  
ATOM   1316  CD  LYS A  88      35.251  20.571  18.995  1.00  0.65           C  
ATOM   1317  CE  LYS A  88      35.242  22.093  18.886  1.00  0.65           C  
ATOM   1318  NZ  LYS A  88      36.621  22.668  18.939  1.00  0.65           N  
ATOM   1319  H   LYS A  88      32.943  17.929  16.576  1.00  0.65           H  
ATOM   1320  HA  LYS A  88      35.589  18.016  17.965  1.00  0.65           H  
ATOM   1321 1HB  LYS A  88      32.766  18.175  19.109  1.00  0.65           H  
ATOM   1322 2HB  LYS A  88      34.233  18.258  20.070  1.00  0.65           H  
ATOM   1323 1HG  LYS A  88      33.414  20.252  17.931  1.00  0.65           H  
ATOM   1324 2HG  LYS A  88      33.214  20.468  19.676  1.00  0.65           H  
ATOM   1325 1HD  LYS A  88      35.708  20.281  19.940  1.00  0.65           H  
ATOM   1326 2HD  LYS A  88      35.852  20.164  18.178  1.00  0.65           H  
ATOM   1327 1HE  LYS A  88      34.777  22.374  17.938  1.00  0.65           H  
ATOM   1328 2HE  LYS A  88      34.654  22.508  19.704  1.00  0.65           H  
ATOM   1329 1HZ  LYS A  88      36.569  23.673  18.857  1.00  0.65           H  
ATOM   1330 2HZ  LYS A  88      37.058  22.423  19.816  1.00  0.65           H  
ATOM   1331 3HZ  LYS A  88      37.166  22.295  18.174  1.00  0.65           H  
ATOM   1332  N   PRO A  89      35.280  15.576  19.054  1.00  0.66           N  
ATOM   1333  CA  PRO A  89      35.161  14.175  19.458  1.00  0.66           C  
ATOM   1334  C   PRO A  89      33.735  13.840  19.925  1.00  0.66           C  
ATOM   1335  O   PRO A  89      33.229  12.735  19.696  1.00  0.66           O  
ATOM   1336  CB  PRO A  89      36.173  14.097  20.599  1.00  0.66           C  
ATOM   1337  CG  PRO A  89      37.228  15.126  20.225  1.00  0.66           C  
ATOM   1338  CD  PRO A  89      36.453  16.273  19.615  1.00  0.66           C  
ATOM   1339  HA  PRO A  89      35.474  13.521  18.637  1.00  0.66           H  
ATOM   1340 1HB  PRO A  89      35.680  14.311  21.560  1.00  0.66           H  
ATOM   1341 2HB  PRO A  89      36.577  13.075  20.665  1.00  0.66           H  
ATOM   1342 1HG  PRO A  89      37.801  15.425  21.117  1.00  0.66           H  
ATOM   1343 2HG  PRO A  89      37.950  14.680  19.518  1.00  0.66           H  
ATOM   1344 1HD  PRO A  89      36.164  16.998  20.386  1.00  0.66           H  
ATOM   1345 2HD  PRO A  89      37.068  16.716  18.829  1.00  0.66           H  
ATOM   1346  N   GLU A  90      33.057  14.842  20.500  1.00  0.66           N  
ATOM   1347  CA  GLU A  90      31.691  14.757  21.017  1.00  0.66           C  
ATOM   1348  C   GLU A  90      30.664  14.480  19.919  1.00  0.66           C  
ATOM   1349  O   GLU A  90      29.550  14.043  20.201  1.00  0.66           O  
ATOM   1350  CB  GLU A  90      31.309  16.061  21.720  1.00  0.66           C  
ATOM   1351  CG  GLU A  90      32.086  16.351  22.993  1.00  0.66           C  
ATOM   1352  CD  GLU A  90      31.696  17.669  23.634  1.00  0.66           C  
ATOM   1353  OE1 GLU A  90      30.895  18.376  23.062  1.00  0.66           O  
ATOM   1354  OE2 GLU A  90      32.202  17.965  24.692  1.00  0.66           O  
ATOM   1355  H   GLU A  90      33.530  15.722  20.628  1.00  0.66           H  
ATOM   1356  HA  GLU A  90      31.647  13.939  21.737  1.00  0.66           H  
ATOM   1357 1HB  GLU A  90      31.465  16.896  21.034  1.00  0.66           H  
ATOM   1358 2HB  GLU A  90      30.249  16.041  21.971  1.00  0.66           H  
ATOM   1359 1HG  GLU A  90      31.912  15.546  23.706  1.00  0.66           H  
ATOM   1360 2HG  GLU A  90      33.151  16.368  22.756  1.00  0.66           H  
ATOM   1361  N   ASP A  91      31.028  14.758  18.666  1.00  0.65           N  
ATOM   1362  CA  ASP A  91      30.128  14.577  17.541  1.00  0.65           C  
ATOM   1363  C   ASP A  91      30.191  13.142  17.005  1.00  0.65           C  
ATOM   1364  O   ASP A  91      29.464  12.803  16.057  1.00  0.65           O  
ATOM   1365  CB  ASP A  91      30.472  15.584  16.427  1.00  0.65           C  
ATOM   1366  CG  ASP A  91      30.168  17.078  16.773  1.00  0.65           C  
ATOM   1367  OD1 ASP A  91      29.057  17.395  17.204  1.00  0.65           O  
ATOM   1368  OD2 ASP A  91      31.082  17.893  16.665  1.00  0.65           O  
ATOM   1369  H   ASP A  91      31.969  15.089  18.474  1.00  0.65           H  
ATOM   1370  HA  ASP A  91      29.115  14.761  17.884  1.00  0.65           H  
ATOM   1371 1HB  ASP A  91      31.530  15.496  16.190  1.00  0.65           H  
ATOM   1372 2HB  ASP A  91      29.925  15.322  15.522  1.00  0.65           H  
ATOM   1373  N   THR A  92      31.056  12.293  17.598  1.00  0.63           N  
ATOM   1374  CA  THR A  92      31.103  10.893  17.189  1.00  0.63           C  
ATOM   1375  C   THR A  92      29.748  10.276  17.486  1.00  0.63           C  
ATOM   1376  O   THR A  92      29.292  10.295  18.632  1.00  0.63           O  
ATOM   1377  CB  THR A  92      32.179  10.110  17.962  1.00  0.63           C  
ATOM   1378  OG1 THR A  92      33.487  10.680  17.717  1.00  0.63           O  
ATOM   1379  CG2 THR A  92      32.135   8.607  17.636  1.00  0.63           C  
ATOM   1380  H   THR A  92      31.668  12.599  18.357  1.00  0.63           H  
ATOM   1381  HA  THR A  92      31.298  10.843  16.123  1.00  0.63           H  
ATOM   1382  HB  THR A  92      31.976  10.219  19.027  1.00  0.63           H  
ATOM   1383  HG1 THR A  92      33.563  11.496  18.272  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92      32.887   8.089  18.229  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92      31.147   8.220  17.885  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92      32.315   8.426  16.608  1.00  0.63           H  
ATOM   1387  N   ALA A  93      29.103   9.735  16.463  1.00  0.61           N  
ATOM   1388  CA  ALA A  93      27.755   9.203  16.630  1.00  0.61           C  
ATOM   1389  C   ALA A  93      27.225   8.553  15.369  1.00  0.61           C  
ATOM   1390  O   ALA A  93      27.783   8.718  14.278  1.00  0.61           O  
ATOM   1391  CB  ALA A  93      26.799  10.300  17.034  1.00  0.61           C  
ATOM   1392  H   ALA A  93      29.576   9.707  15.560  1.00  0.61           H  
ATOM   1393  HA  ALA A  93      27.782   8.444  17.411  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93      25.811   9.880  17.157  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93      27.090  10.783  17.957  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93      26.797  11.024  16.240  1.00  0.61           H  
ATOM   1397  N   VAL A  94      26.105   7.862  15.510  1.00  0.59           N  
ATOM   1398  CA  VAL A  94      25.370   7.428  14.342  1.00  0.59           C  
ATOM   1399  C   VAL A  94      24.335   8.494  14.007  1.00  0.59           C  
ATOM   1400  O   VAL A  94      23.631   8.995  14.885  1.00  0.59           O  
ATOM   1401  CB  VAL A  94      24.709   6.060  14.558  1.00  0.59           C  
ATOM   1402  CG1 VAL A  94      23.856   5.678  13.328  1.00  0.59           C  
ATOM   1403  CG2 VAL A  94      25.811   5.025  14.778  1.00  0.59           C  
ATOM   1404  H   VAL A  94      25.711   7.696  16.437  1.00  0.59           H  
ATOM   1405  HA  VAL A  94      26.057   7.338  13.510  1.00  0.59           H  
ATOM   1406  HB  VAL A  94      24.053   6.103  15.430  1.00  0.59           H  
ATOM   1407 1HG1 VAL A  94      23.396   4.704  13.490  1.00  0.59           H  
ATOM   1408 2HG1 VAL A  94      23.074   6.421  13.173  1.00  0.59           H  
ATOM   1409 3HG1 VAL A  94      24.489   5.635  12.442  1.00  0.59           H  
ATOM   1410 1HG2 VAL A  94      25.366   4.046  14.938  1.00  0.59           H  
ATOM   1411 2HG2 VAL A  94      26.456   4.994  13.898  1.00  0.59           H  
ATOM   1412 3HG2 VAL A  94      26.401   5.303  15.651  1.00  0.59           H  
ATOM   1413  N   TYR A  95      24.286   8.889  12.752  1.00  0.59           N  
ATOM   1414  CA  TYR A  95      23.345   9.904  12.308  1.00  0.59           C  
ATOM   1415  C   TYR A  95      22.262   9.227  11.498  1.00  0.59           C  
ATOM   1416  O   TYR A  95      22.543   8.256  10.802  1.00  0.59           O  
ATOM   1417  CB  TYR A  95      24.084  10.975  11.508  1.00  0.59           C  
ATOM   1418  CG  TYR A  95      24.988  11.872  12.368  1.00  0.59           C  
ATOM   1419  CD1 TYR A  95      26.201  11.384  12.835  1.00  0.59           C  
ATOM   1420  CD2 TYR A  95      24.623  13.191  12.651  1.00  0.59           C  
ATOM   1421  CE1 TYR A  95      27.019  12.181  13.607  1.00  0.59           C  
ATOM   1422  CE2 TYR A  95      25.467  13.990  13.410  1.00  0.59           C  
ATOM   1423  CZ  TYR A  95      26.673  13.467  13.896  1.00  0.59           C  
ATOM   1424  OH  TYR A  95      27.536  14.224  14.696  1.00  0.59           O  
ATOM   1425  H   TYR A  95      24.909   8.443  12.083  1.00  0.59           H  
ATOM   1426  HA  TYR A  95      22.885  10.366  13.174  1.00  0.59           H  
ATOM   1427 1HB  TYR A  95      24.707  10.484  10.760  1.00  0.59           H  
ATOM   1428 2HB  TYR A  95      23.366  11.606  10.984  1.00  0.59           H  
ATOM   1429  HD1 TYR A  95      26.500  10.356  12.615  1.00  0.59           H  
ATOM   1430  HD2 TYR A  95      23.677  13.589  12.279  1.00  0.59           H  
ATOM   1431  HE1 TYR A  95      27.946  11.792  14.001  1.00  0.59           H  
ATOM   1432  HE2 TYR A  95      25.183  15.016  13.639  1.00  0.59           H  
ATOM   1433  HH  TYR A  95      28.234  13.631  15.089  1.00  0.59           H  
ATOM   1434  N   SER A  96      21.036   9.741  11.573  1.00  0.62           N  
ATOM   1435  CA  SER A  96      19.903   9.196  10.812  1.00  0.62           C  
ATOM   1436  C   SER A  96      18.929  10.280  10.375  1.00  0.62           C  
ATOM   1437  O   SER A  96      18.507  11.129  11.168  1.00  0.62           O  
ATOM   1438  CB  SER A  96      19.170   8.140  11.639  1.00  0.62           C  
ATOM   1439  OG  SER A  96      18.007   7.632  10.985  1.00  0.62           O  
ATOM   1440  H   SER A  96      20.892  10.530  12.200  1.00  0.62           H  
ATOM   1441  HA  SER A  96      20.293   8.719   9.918  1.00  0.62           H  
ATOM   1442 1HB  SER A  96      19.851   7.317  11.856  1.00  0.62           H  
ATOM   1443 2HB  SER A  96      18.881   8.583  12.592  1.00  0.62           H  
ATOM   1444  HG  SER A  96      18.283   6.934  10.323  1.00  0.62           H  
ATOM   1445  N   CYS A  97      18.594  10.265   9.099  1.00  0.69           N  
ATOM   1446  CA  CYS A  97      17.667  11.234   8.541  1.00  0.69           C  
ATOM   1447  C   CYS A  97      16.238  10.775   8.798  1.00  0.69           C  
ATOM   1448  O   CYS A  97      15.992   9.589   9.011  1.00  0.69           O  
ATOM   1449  CB  CYS A  97      17.942  11.428   7.049  1.00  0.69           C  
ATOM   1450  SG  CYS A  97      17.592  10.036   6.008  1.00  0.69           S  
ATOM   1451  H   CYS A  97      19.000   9.539   8.513  1.00  0.69           H  
ATOM   1452  HA  CYS A  97      17.827  12.188   9.029  1.00  0.69           H  
ATOM   1453 1HB  CYS A  97      17.368  12.240   6.706  1.00  0.69           H  
ATOM   1454 2HB  CYS A  97      18.985  11.687   6.932  1.00  0.69           H  
ATOM   1455  N   ALA A  98      15.269  11.670   8.731  1.00  0.84           N  
ATOM   1456  CA  ALA A  98      13.900  11.218   8.907  1.00  0.84           C  
ATOM   1457  C   ALA A  98      12.914  12.110   8.186  1.00  0.84           C  
ATOM   1458  O   ALA A  98      13.025  13.328   8.230  1.00  0.84           O  
ATOM   1459  CB  ALA A  98      13.577  11.161  10.387  1.00  0.84           C  
ATOM   1460  H   ALA A  98      15.490  12.650   8.604  1.00  0.84           H  
ATOM   1461  HA  ALA A  98      13.828  10.228   8.479  1.00  0.84           H  
ATOM   1462 1HB  ALA A  98      12.575  10.778  10.520  1.00  0.84           H  
ATOM   1463 2HB  ALA A  98      14.276  10.505  10.865  1.00  0.84           H  
ATOM   1464 3HB  ALA A  98      13.657  12.152  10.818  1.00  0.84           H  
ATOM   1465  N   ALA A  99      11.907  11.518   7.563  1.00  1.11           N  
ATOM   1466  CA  ALA A  99      10.929  12.302   6.815  1.00  1.11           C  
ATOM   1467  C   ALA A  99       9.622  12.398   7.570  1.00  1.11           C  
ATOM   1468  O   ALA A  99       9.232  11.455   8.278  1.00  1.11           O  
ATOM   1469  CB  ALA A  99      10.699  11.717   5.433  1.00  1.11           C  
ATOM   1470  H   ALA A  99      11.830  10.507   7.634  1.00  1.11           H  
ATOM   1471  HA  ALA A  99      11.323  13.306   6.697  1.00  1.11           H  
ATOM   1472 1HB  ALA A  99       9.990  12.345   4.890  1.00  1.11           H  
ATOM   1473 2HB  ALA A  99      11.642  11.686   4.894  1.00  1.11           H  
ATOM   1474 3HB  ALA A  99      10.300  10.719   5.519  1.00  1.11           H  
ATOM   1475  N   ALA A 100       8.924  13.517   7.377  1.00  1.57           N  
ATOM   1476  CA  ALA A 100       7.639  13.708   8.034  1.00  1.57           C  
ATOM   1477  C   ALA A 100       6.634  14.522   7.244  1.00  1.57           C  
ATOM   1478  O   ALA A 100       6.957  15.538   6.614  1.00  1.57           O  
ATOM   1479  CB  ALA A 100       7.863  14.424   9.321  1.00  1.57           C  
ATOM   1480  H   ALA A 100       9.331  14.260   6.804  1.00  1.57           H  
ATOM   1481  HA  ALA A 100       7.202  12.726   8.220  1.00  1.57           H  
ATOM   1482 1HB  ALA A 100       6.916  14.560   9.853  1.00  1.57           H  
ATOM   1483 2HB  ALA A 100       8.533  13.898   9.922  1.00  1.57           H  
ATOM   1484 3HB  ALA A 100       8.290  15.363   9.065  1.00  1.57           H  
ATOM   1485  N   SER A 101       5.385  14.111   7.388  1.00  2.29           N  
ATOM   1486  CA  SER A 101       4.251  14.777   6.782  1.00  2.29           C  
ATOM   1487  C   SER A 101       3.864  16.122   7.414  1.00  2.29           C  
ATOM   1488  O   SER A 101       4.200  16.434   8.557  1.00  2.29           O  
ATOM   1489  CB  SER A 101       3.094  13.802   6.797  1.00  2.29           C  
ATOM   1490  OG  SER A 101       2.730  13.473   8.112  1.00  2.29           O  
ATOM   1491  H   SER A 101       5.207  13.243   7.911  1.00  2.29           H  
ATOM   1492  HA  SER A 101       4.510  14.970   5.738  1.00  2.29           H  
ATOM   1493 1HB  SER A 101       2.245  14.246   6.282  1.00  2.29           H  
ATOM   1494 2HB  SER A 101       3.372  12.896   6.257  1.00  2.29           H  
ATOM   1495  HG  SER A 101       3.403  12.788   8.403  1.00  2.29           H  
ATOM   1496  N   ASP A 102       3.077  16.875   6.647  1.00  3.29           N  
ATOM   1497  CA  ASP A 102       2.549  18.215   6.933  1.00  3.29           C  
ATOM   1498  C   ASP A 102       3.699  19.177   7.252  1.00  3.29           C  
ATOM   1499  O   ASP A 102       4.824  18.946   6.817  1.00  3.29           O  
ATOM   1500  CB  ASP A 102       1.573  18.147   8.122  1.00  3.29           C  
ATOM   1501  CG  ASP A 102       0.486  19.253   8.132  1.00  3.29           C  
ATOM   1502  OD1 ASP A 102       0.800  20.374   8.504  1.00  3.29           O  
ATOM   1503  OD2 ASP A 102      -0.627  18.965   7.777  1.00  3.29           O  
ATOM   1504  H   ASP A 102       2.852  16.490   5.742  1.00  3.29           H  
ATOM   1505  HA  ASP A 102       2.022  18.583   6.052  1.00  3.29           H  
ATOM   1506 1HB  ASP A 102       1.072  17.178   8.118  1.00  3.29           H  
ATOM   1507 2HB  ASP A 102       2.142  18.203   9.057  1.00  3.29           H  
ATOM   1508  N   TYR A 103       3.430  20.258   7.993  1.00  4.49           N  
ATOM   1509  CA  TYR A 103       4.471  21.189   8.366  1.00  4.49           C  
ATOM   1510  C   TYR A 103       3.998  22.078   9.495  1.00  4.49           C  
ATOM   1511  O   TYR A 103       4.785  22.760  10.147  1.00  4.49           O  
ATOM   1512  CB  TYR A 103       4.893  22.014   7.151  1.00  4.49           C  
ATOM   1513  CG  TYR A 103       3.764  22.808   6.532  1.00  4.49           C  
ATOM   1514  CD1 TYR A 103       3.457  24.075   6.998  1.00  4.49           C  
ATOM   1515  CD2 TYR A 103       3.026  22.253   5.492  1.00  4.49           C  
ATOM   1516  CE1 TYR A 103       2.423  24.789   6.424  1.00  4.49           C  
ATOM   1517  CE2 TYR A 103       1.995  22.965   4.919  1.00  4.49           C  
ATOM   1518  CZ  TYR A 103       1.692  24.229   5.381  1.00  4.49           C  
ATOM   1519  OH  TYR A 103       0.661  24.943   4.809  1.00  4.49           O  
ATOM   1520  H   TYR A 103       2.487  20.453   8.327  1.00  4.49           H  
ATOM   1521  HA  TYR A 103       5.332  20.623   8.725  1.00  4.49           H  
ATOM   1522 1HB  TYR A 103       5.672  22.711   7.448  1.00  4.49           H  
ATOM   1523 2HB  TYR A 103       5.316  21.368   6.386  1.00  4.49           H  
ATOM   1524  HD1 TYR A 103       4.031  24.508   7.817  1.00  4.49           H  
ATOM   1525  HD2 TYR A 103       3.266  21.254   5.126  1.00  4.49           H  
ATOM   1526  HE1 TYR A 103       2.181  25.787   6.789  1.00  4.49           H  
ATOM   1527  HE2 TYR A 103       1.419  22.530   4.102  1.00  4.49           H  
ATOM   1528  HH  TYR A 103       0.257  24.419   4.112  1.00  4.49           H  
ATOM   1529  N   GLY A 104       2.682  22.083   9.721  1.00  5.66           N  
ATOM   1530  CA  GLY A 104       2.040  23.040  10.650  1.00  5.66           C  
ATOM   1531  C   GLY A 104       2.207  22.750  12.146  1.00  5.66           C  
ATOM   1532  O   GLY A 104       1.232  22.689  12.898  1.00  5.66           O  
ATOM   1533  H   GLY A 104       2.095  21.428   9.186  1.00  5.66           H  
ATOM   1534 1HA  GLY A 104       2.424  24.037  10.439  1.00  5.66           H  
ATOM   1535 2HA  GLY A 104       0.976  23.071  10.417  1.00  5.66           H  
ATOM   1536  N   LEU A 105       3.450  22.552  12.552  1.00  6.49           N  
ATOM   1537  CA  LEU A 105       3.836  22.218  13.911  1.00  6.49           C  
ATOM   1538  C   LEU A 105       4.945  23.143  14.451  1.00  6.49           C  
ATOM   1539  O   LEU A 105       5.731  23.676  13.673  1.00  6.49           O  
ATOM   1540  CB  LEU A 105       4.216  20.727  13.950  1.00  6.49           C  
ATOM   1541  CG  LEU A 105       2.989  19.753  13.817  1.00  6.49           C  
ATOM   1542  CD1 LEU A 105       2.776  19.295  12.340  1.00  6.49           C  
ATOM   1543  CD2 LEU A 105       3.197  18.572  14.739  1.00  6.49           C  
ATOM   1544  H   LEU A 105       4.169  22.654  11.842  1.00  6.49           H  
ATOM   1545  HA  LEU A 105       2.948  22.344  14.525  1.00  6.49           H  
ATOM   1546 1HB  LEU A 105       4.863  20.543  13.097  1.00  6.49           H  
ATOM   1547 2HB  LEU A 105       4.772  20.478  14.845  1.00  6.49           H  
ATOM   1548  HG  LEU A 105       2.088  20.288  14.128  1.00  6.49           H  
ATOM   1549 1HD1 LEU A 105       1.906  18.641  12.289  1.00  6.49           H  
ATOM   1550 2HD1 LEU A 105       2.611  20.131  11.701  1.00  6.49           H  
ATOM   1551 3HD1 LEU A 105       3.628  18.760  11.984  1.00  6.49           H  
ATOM   1552 1HD2 LEU A 105       2.333  17.911  14.681  1.00  6.49           H  
ATOM   1553 2HD2 LEU A 105       4.062  18.037  14.444  1.00  6.49           H  
ATOM   1554 3HD2 LEU A 105       3.317  18.920  15.768  1.00  6.49           H  
ATOM   1555  N   PRO A 106       5.068  23.310  15.788  1.00  6.70           N  
ATOM   1556  CA  PRO A 106       6.078  24.100  16.508  1.00  6.70           C  
ATOM   1557  C   PRO A 106       7.490  23.514  16.435  1.00  6.70           C  
ATOM   1558  O   PRO A 106       8.440  24.090  16.963  1.00  6.70           O  
ATOM   1559  CB  PRO A 106       5.561  24.073  17.953  1.00  6.70           C  
ATOM   1560  CG  PRO A 106       4.753  22.806  18.056  1.00  6.70           C  
ATOM   1561  CD  PRO A 106       4.081  22.665  16.709  1.00  6.70           C  
ATOM   1562  HA  PRO A 106       6.072  25.127  16.113  1.00  6.70           H  
ATOM   1563 1HB  PRO A 106       6.410  24.087  18.658  1.00  6.70           H  
ATOM   1564 2HB  PRO A 106       4.966  24.975  18.156  1.00  6.70           H  
ATOM   1565 1HG  PRO A 106       5.416  21.961  18.293  1.00  6.70           H  
ATOM   1566 2HG  PRO A 106       4.036  22.870  18.893  1.00  6.70           H  
ATOM   1567 1HD  PRO A 106       3.934  21.607  16.525  1.00  6.70           H  
ATOM   1568 2HD  PRO A 106       3.130  23.220  16.704  1.00  6.70           H  
ATOM   1569  N   ARG A 107       7.574  22.305  15.888  1.00  6.22           N  
ATOM   1570  CA  ARG A 107       8.744  21.435  15.728  1.00  6.22           C  
ATOM   1571  C   ARG A 107       9.086  20.678  17.009  1.00  6.22           C  
ATOM   1572  O   ARG A 107       9.498  19.521  16.956  1.00  6.22           O  
ATOM   1573  CB  ARG A 107       9.978  22.188  15.235  1.00  6.22           C  
ATOM   1574  CG  ARG A 107       9.863  22.724  13.810  1.00  6.22           C  
ATOM   1575  CD  ARG A 107      11.148  23.272  13.362  1.00  6.22           C  
ATOM   1576  NE  ARG A 107      11.116  23.760  11.993  1.00  6.22           N  
ATOM   1577  CZ  ARG A 107      10.869  25.034  11.633  1.00  6.22           C  
ATOM   1578  NH1 ARG A 107      10.631  25.949  12.547  1.00  6.22           N  
ATOM   1579  NH2 ARG A 107      10.875  25.365  10.356  1.00  6.22           N  
ATOM   1580  H   ARG A 107       6.725  21.945  15.492  1.00  6.22           H  
ATOM   1581  HA  ARG A 107       8.518  20.722  14.950  1.00  6.22           H  
ATOM   1582 1HB  ARG A 107      10.248  23.002  15.893  1.00  6.22           H  
ATOM   1583 2HB  ARG A 107      10.825  21.502  15.236  1.00  6.22           H  
ATOM   1584 1HG  ARG A 107       9.571  21.917  13.136  1.00  6.22           H  
ATOM   1585 2HG  ARG A 107       9.114  23.519  13.775  1.00  6.22           H  
ATOM   1586 1HD  ARG A 107      11.427  24.099  14.014  1.00  6.22           H  
ATOM   1587 2HD  ARG A 107      11.902  22.491  13.424  1.00  6.22           H  
ATOM   1588  HE  ARG A 107      11.296  23.093  11.256  1.00  6.22           H  
ATOM   1589 1HH1 ARG A 107      10.628  25.696  13.526  1.00  6.22           H  
ATOM   1590 2HH1 ARG A 107      10.454  26.903  12.269  1.00  6.22           H  
ATOM   1591 1HH2 ARG A 107      11.067  24.664   9.656  1.00  6.22           H  
ATOM   1592 2HH2 ARG A 107      10.697  26.319  10.081  1.00  6.22           H  
ATOM   1593  N   GLU A 108       8.745  21.244  18.157  1.00  5.24           N  
ATOM   1594  CA  GLU A 108       8.968  20.587  19.442  1.00  5.24           C  
ATOM   1595  C   GLU A 108       8.156  19.294  19.543  1.00  5.24           C  
ATOM   1596  O   GLU A 108       8.584  18.314  20.152  1.00  5.24           O  
ATOM   1597  CB  GLU A 108       8.596  21.543  20.575  1.00  5.24           C  
ATOM   1598  CG  GLU A 108       9.537  22.739  20.703  1.00  5.24           C  
ATOM   1599  CD  GLU A 108       9.143  23.705  21.797  1.00  5.24           C  
ATOM   1600  OE1 GLU A 108       8.083  23.546  22.356  1.00  5.24           O  
ATOM   1601  OE2 GLU A 108       9.909  24.599  22.077  1.00  5.24           O  
ATOM   1602  H   GLU A 108       8.395  22.195  18.137  1.00  5.24           H  
ATOM   1603  HA  GLU A 108      10.026  20.336  19.524  1.00  5.24           H  
ATOM   1604 1HB  GLU A 108       7.584  21.921  20.411  1.00  5.24           H  
ATOM   1605 2HB  GLU A 108       8.595  21.003  21.522  1.00  5.24           H  
ATOM   1606 1HG  GLU A 108      10.544  22.375  20.898  1.00  5.24           H  
ATOM   1607 2HG  GLU A 108       9.551  23.269  19.747  1.00  5.24           H  
ATOM   1608  N   ASP A 109       6.977  19.327  18.932  1.00  4.08           N  
ATOM   1609  CA  ASP A 109       6.008  18.240  18.904  1.00  4.08           C  
ATOM   1610  C   ASP A 109       5.975  17.528  17.551  1.00  4.08           C  
ATOM   1611  O   ASP A 109       5.002  16.841  17.235  1.00  4.08           O  
ATOM   1612  CB  ASP A 109       4.609  18.799  19.167  1.00  4.08           C  
ATOM   1613  CG  ASP A 109       4.444  19.407  20.556  1.00  4.08           C  
ATOM   1614  OD1 ASP A 109       4.899  18.824  21.508  1.00  4.08           O  
ATOM   1615  OD2 ASP A 109       3.868  20.466  20.642  1.00  4.08           O  
ATOM   1616  H   ASP A 109       6.742  20.183  18.455  1.00  4.08           H  
ATOM   1617  HA  ASP A 109       6.273  17.514  19.674  1.00  4.08           H  
ATOM   1618 1HB  ASP A 109       4.382  19.560  18.421  1.00  4.08           H  
ATOM   1619 2HB  ASP A 109       3.875  18.002  19.049  1.00  4.08           H  
ATOM   1620  N   PHE A 110       6.983  17.741  16.712  1.00  3.00           N  
ATOM   1621  CA  PHE A 110       6.932  17.165  15.379  1.00  3.00           C  
ATOM   1622  C   PHE A 110       7.471  15.750  15.337  1.00  3.00           C  
ATOM   1623  O   PHE A 110       8.614  15.478  15.710  1.00  3.00           O  
ATOM   1624  CB  PHE A 110       7.640  18.116  14.431  1.00  3.00           C  
ATOM   1625  CG  PHE A 110       7.594  17.860  12.977  1.00  3.00           C  
ATOM   1626  CD1 PHE A 110       6.429  18.100  12.308  1.00  3.00           C  
ATOM   1627  CD2 PHE A 110       8.695  17.488  12.264  1.00  3.00           C  
ATOM   1628  CE1 PHE A 110       6.324  17.969  10.953  1.00  3.00           C  
ATOM   1629  CE2 PHE A 110       8.613  17.356  10.899  1.00  3.00           C  
ATOM   1630  CZ  PHE A 110       7.400  17.606  10.247  1.00  3.00           C  
ATOM   1631  H   PHE A 110       7.801  18.289  16.985  1.00  3.00           H  
ATOM   1632  HA  PHE A 110       5.897  17.108  15.072  1.00  3.00           H  
ATOM   1633 1HB  PHE A 110       7.182  19.076  14.578  1.00  3.00           H  
ATOM   1634 2HB  PHE A 110       8.687  18.200  14.726  1.00  3.00           H  
ATOM   1635  HD1 PHE A 110       5.586  18.400  12.878  1.00  3.00           H  
ATOM   1636  HD2 PHE A 110       9.629  17.316  12.784  1.00  3.00           H  
ATOM   1637  HE1 PHE A 110       5.378  18.160  10.439  1.00  3.00           H  
ATOM   1638  HE2 PHE A 110       9.493  17.061  10.328  1.00  3.00           H  
ATOM   1639  HZ  PHE A 110       7.304  17.505   9.167  1.00  3.00           H  
ATOM   1640  N   LEU A 111       6.614  14.850  14.890  1.00  2.14           N  
ATOM   1641  CA  LEU A 111       6.927  13.441  14.810  1.00  2.14           C  
ATOM   1642  C   LEU A 111       7.330  13.094  13.401  1.00  2.14           C  
ATOM   1643  O   LEU A 111       6.960  13.794  12.461  1.00  2.14           O  
ATOM   1644  CB  LEU A 111       5.720  12.612  15.238  1.00  2.14           C  
ATOM   1645  CG  LEU A 111       5.203  12.923  16.648  1.00  2.14           C  
ATOM   1646  CD1 LEU A 111       3.977  12.077  16.932  1.00  2.14           C  
ATOM   1647  CD2 LEU A 111       6.309  12.670  17.656  1.00  2.14           C  
ATOM   1648  H   LEU A 111       5.696  15.162  14.609  1.00  2.14           H  
ATOM   1649  HA  LEU A 111       7.762  13.224  15.474  1.00  2.14           H  
ATOM   1650 1HB  LEU A 111       4.908  12.789  14.535  1.00  2.14           H  
ATOM   1651 2HB  LEU A 111       5.987  11.555  15.197  1.00  2.14           H  
ATOM   1652  HG  LEU A 111       4.904  13.975  16.704  1.00  2.14           H  
ATOM   1653 1HD1 LEU A 111       3.600  12.308  17.928  1.00  2.14           H  
ATOM   1654 2HD1 LEU A 111       3.207  12.297  16.193  1.00  2.14           H  
ATOM   1655 3HD1 LEU A 111       4.241  11.021  16.879  1.00  2.14           H  
ATOM   1656 1HD2 LEU A 111       5.945  12.901  18.658  1.00  2.14           H  
ATOM   1657 2HD2 LEU A 111       6.611  11.624  17.611  1.00  2.14           H  
ATOM   1658 3HD2 LEU A 111       7.165  13.307  17.426  1.00  2.14           H  
ATOM   1659  N   TYR A 112       8.074  12.008  13.257  1.00  1.54           N  
ATOM   1660  CA  TYR A 112       8.505  11.571  11.942  1.00  1.54           C  
ATOM   1661  C   TYR A 112       7.847  10.282  11.510  1.00  1.54           C  
ATOM   1662  O   TYR A 112       7.494   9.445  12.343  1.00  1.54           O  
ATOM   1663  CB  TYR A 112      10.020  11.505  11.930  1.00  1.54           C  
ATOM   1664  CG  TYR A 112      10.622  12.911  11.995  1.00  1.54           C  
ATOM   1665  CD1 TYR A 112      10.735  13.577  13.198  1.00  1.54           C  
ATOM   1666  CD2 TYR A 112      11.048  13.526  10.845  1.00  1.54           C  
ATOM   1667  CE1 TYR A 112      11.259  14.854  13.228  1.00  1.54           C  
ATOM   1668  CE2 TYR A 112      11.584  14.787  10.871  1.00  1.54           C  
ATOM   1669  CZ  TYR A 112      11.692  15.455  12.060  1.00  1.54           C  
ATOM   1670  OH  TYR A 112      12.234  16.721  12.104  1.00  1.54           O  
ATOM   1671  H   TYR A 112       8.347  11.480  14.072  1.00  1.54           H  
ATOM   1672  HA  TYR A 112       8.194  12.307  11.225  1.00  1.54           H  
ATOM   1673 1HB  TYR A 112      10.385  10.923  12.771  1.00  1.54           H  
ATOM   1674 2HB  TYR A 112      10.351  11.021  11.010  1.00  1.54           H  
ATOM   1675  HD1 TYR A 112      10.399  13.107  14.121  1.00  1.54           H  
ATOM   1676  HD2 TYR A 112      10.955  13.006   9.909  1.00  1.54           H  
ATOM   1677  HE1 TYR A 112      11.336  15.385  14.177  1.00  1.54           H  
ATOM   1678  HE2 TYR A 112      11.911  15.252   9.947  1.00  1.54           H  
ATOM   1679  HH  TYR A 112      12.030  17.126  12.954  1.00  1.54           H  
ATOM   1680  N   ASP A 113       7.656  10.158  10.196  1.00  1.16           N  
ATOM   1681  CA  ASP A 113       7.003   9.009   9.593  1.00  1.16           C  
ATOM   1682  C   ASP A 113       8.003   7.962   9.076  1.00  1.16           C  
ATOM   1683  O   ASP A 113       7.741   6.759   9.159  1.00  1.16           O  
ATOM   1684  CB  ASP A 113       6.092   9.504   8.454  1.00  1.16           C  
ATOM   1685  CG  ASP A 113       4.918  10.428   8.938  1.00  1.16           C  
ATOM   1686  OD1 ASP A 113       4.178   9.998   9.781  1.00  1.16           O  
ATOM   1687  OD2 ASP A 113       4.790  11.562   8.454  1.00  1.16           O  
ATOM   1688  H   ASP A 113       8.012  10.882   9.578  1.00  1.16           H  
ATOM   1689  HA  ASP A 113       6.380   8.534  10.349  1.00  1.16           H  
ATOM   1690 1HB  ASP A 113       6.694  10.057   7.734  1.00  1.16           H  
ATOM   1691 2HB  ASP A 113       5.672   8.643   7.934  1.00  1.16           H  
ATOM   1692  N   TYR A 114       9.155   8.417   8.560  1.00  0.92           N  
ATOM   1693  CA  TYR A 114      10.146   7.488   7.998  1.00  0.92           C  
ATOM   1694  C   TYR A 114      11.539   7.787   8.511  1.00  0.92           C  
ATOM   1695  O   TYR A 114      11.884   8.949   8.683  1.00  0.92           O  
ATOM   1696  CB  TYR A 114      10.144   7.551   6.472  1.00  0.92           C  
ATOM   1697  CG  TYR A 114       8.815   7.223   5.891  1.00  0.92           C  
ATOM   1698  CD1 TYR A 114       7.883   8.222   5.634  1.00  0.92           C  
ATOM   1699  CD2 TYR A 114       8.498   5.912   5.665  1.00  0.92           C  
ATOM   1700  CE1 TYR A 114       6.636   7.877   5.136  1.00  0.92           C  
ATOM   1701  CE2 TYR A 114       7.276   5.574   5.188  1.00  0.92           C  
ATOM   1702  CZ  TYR A 114       6.342   6.534   4.920  1.00  0.92           C  
ATOM   1703  OH  TYR A 114       5.113   6.155   4.456  1.00  0.92           O  
ATOM   1704  H   TYR A 114       9.317   9.423   8.526  1.00  0.92           H  
ATOM   1705  HA  TYR A 114       9.893   6.474   8.309  1.00  0.92           H  
ATOM   1706 1HB  TYR A 114      10.426   8.541   6.147  1.00  0.92           H  
ATOM   1707 2HB  TYR A 114      10.880   6.852   6.068  1.00  0.92           H  
ATOM   1708  HD1 TYR A 114       8.132   9.267   5.824  1.00  0.92           H  
ATOM   1709  HD2 TYR A 114       9.229   5.134   5.879  1.00  0.92           H  
ATOM   1710  HE1 TYR A 114       5.894   8.647   4.931  1.00  0.92           H  
ATOM   1711  HE2 TYR A 114       7.044   4.531   5.029  1.00  0.92           H  
ATOM   1712  HH  TYR A 114       5.033   5.175   4.514  1.00  0.92           H  
ATOM   1713  N   TRP A 115      12.360   6.748   8.696  1.00  0.79           N  
ATOM   1714  CA  TRP A 115      13.742   6.932   9.162  1.00  0.79           C  
ATOM   1715  C   TRP A 115      14.780   6.320   8.229  1.00  0.79           C  
ATOM   1716  O   TRP A 115      14.549   5.264   7.635  1.00  0.79           O  
ATOM   1717  CB  TRP A 115      13.875   6.320  10.553  1.00  0.79           C  
ATOM   1718  CG  TRP A 115      13.069   7.075  11.573  1.00  0.79           C  
ATOM   1719  CD1 TRP A 115      11.730   6.960  11.838  1.00  0.79           C  
ATOM   1720  CD2 TRP A 115      13.570   8.061  12.481  1.00  0.79           C  
ATOM   1721  NE1 TRP A 115      11.372   7.828  12.835  1.00  0.79           N  
ATOM   1722  CE2 TRP A 115      12.484   8.513  13.240  1.00  0.79           C  
ATOM   1723  CE3 TRP A 115      14.829   8.592  12.709  1.00  0.79           C  
ATOM   1724  CZ2 TRP A 115      12.628   9.482  14.206  1.00  0.79           C  
ATOM   1725  CZ3 TRP A 115      14.967   9.543  13.672  1.00  0.79           C  
ATOM   1726  CH2 TRP A 115      13.895   9.985  14.406  1.00  0.79           C  
ATOM   1727  H   TRP A 115      12.018   5.812   8.529  1.00  0.79           H  
ATOM   1728  HA  TRP A 115      13.948   7.997   9.235  1.00  0.79           H  
ATOM   1729 1HB  TRP A 115      13.548   5.282  10.537  1.00  0.79           H  
ATOM   1730 2HB  TRP A 115      14.926   6.335  10.856  1.00  0.79           H  
ATOM   1731  HD1 TRP A 115      11.045   6.285  11.326  1.00  0.79           H  
ATOM   1732  HE1 TRP A 115      10.437   7.942  13.211  1.00  0.79           H  
ATOM   1733  HE3 TRP A 115      15.691   8.255  12.127  1.00  0.79           H  
ATOM   1734  HZ2 TRP A 115      11.789   9.843  14.801  1.00  0.79           H  
ATOM   1735  HZ3 TRP A 115      15.952   9.935  13.836  1.00  0.79           H  
ATOM   1736  HH2 TRP A 115      14.050  10.745  15.167  1.00  0.79           H  
ATOM   1737  N   GLY A 116      15.930   6.978   8.123  1.00  0.71           N  
ATOM   1738  CA  GLY A 116      17.033   6.498   7.309  1.00  0.71           C  
ATOM   1739  C   GLY A 116      17.861   5.459   8.015  1.00  0.71           C  
ATOM   1740  O   GLY A 116      18.045   5.507   9.241  1.00  0.71           O  
ATOM   1741  H   GLY A 116      16.041   7.860   8.613  1.00  0.71           H  
ATOM   1742 1HA  GLY A 116      16.648   6.062   6.397  1.00  0.71           H  
ATOM   1743 2HA  GLY A 116      17.663   7.333   7.021  1.00  0.71           H  
ATOM   1744  N   GLN A 117      18.495   4.602   7.202  1.00  0.66           N  
ATOM   1745  CA  GLN A 117      19.379   3.536   7.708  1.00  0.66           C  
ATOM   1746  C   GLN A 117      20.519   4.067   8.582  1.00  0.66           C  
ATOM   1747  O   GLN A 117      21.020   3.364   9.462  1.00  0.66           O  
ATOM   1748  CB  GLN A 117      19.984   2.748   6.535  1.00  0.66           C  
ATOM   1749  CG  GLN A 117      20.986   3.539   5.666  1.00  0.66           C  
ATOM   1750  CD  GLN A 117      21.464   2.741   4.459  1.00  0.66           C  
ATOM   1751  OE1 GLN A 117      20.923   1.663   4.184  1.00  0.66           O  
ATOM   1752  NE2 GLN A 117      22.474   3.241   3.732  1.00  0.66           N  
ATOM   1753  H   GLN A 117      18.271   4.667   6.205  1.00  0.66           H  
ATOM   1754  HA  GLN A 117      18.779   2.858   8.314  1.00  0.66           H  
ATOM   1755 1HB  GLN A 117      20.502   1.870   6.923  1.00  0.66           H  
ATOM   1756 2HB  GLN A 117      19.183   2.396   5.885  1.00  0.66           H  
ATOM   1757 1HG  GLN A 117      20.499   4.442   5.322  1.00  0.66           H  
ATOM   1758 2HG  GLN A 117      21.865   3.790   6.264  1.00  0.66           H  
ATOM   1759 1HE2 GLN A 117      22.812   2.731   2.940  1.00  0.66           H  
ATOM   1760 2HE2 GLN A 117      22.934   4.131   3.964  1.00  0.66           H  
ATOM   1761  N   GLY A 118      20.908   5.305   8.334  1.00  0.63           N  
ATOM   1762  CA  GLY A 118      21.939   5.984   9.079  1.00  0.63           C  
ATOM   1763  C   GLY A 118      23.365   5.753   8.622  1.00  0.63           C  
ATOM   1764  O   GLY A 118      23.666   4.853   7.830  1.00  0.63           O  
ATOM   1765  H   GLY A 118      20.436   5.826   7.608  1.00  0.63           H  
ATOM   1766 1HA  GLY A 118      21.733   7.045   8.998  1.00  0.63           H  
ATOM   1767 2HA  GLY A 118      21.848   5.734  10.135  1.00  0.63           H  
ATOM   1768  N   THR A 119      24.238   6.610   9.142  1.00  0.61           N  
ATOM   1769  CA  THR A 119      25.668   6.593   8.873  1.00  0.61           C  
ATOM   1770  C   THR A 119      26.457   6.712  10.161  1.00  0.61           C  
ATOM   1771  O   THR A 119      25.989   7.320  11.120  1.00  0.61           O  
ATOM   1772  CB  THR A 119      26.074   7.777   7.988  1.00  0.61           C  
ATOM   1773  OG1 THR A 119      25.793   8.987   8.690  1.00  0.61           O  
ATOM   1774  CG2 THR A 119      25.343   7.773   6.699  1.00  0.61           C  
ATOM   1775  H   THR A 119      23.845   7.309   9.771  1.00  0.61           H  
ATOM   1776  HA  THR A 119      25.930   5.654   8.385  1.00  0.61           H  
ATOM   1777  HB  THR A 119      27.138   7.724   7.796  1.00  0.61           H  
ATOM   1778  HG1 THR A 119      24.853   9.197   8.592  1.00  0.61           H  
ATOM   1779 1HG2 THR A 119      25.642   8.624   6.102  1.00  0.61           H  
ATOM   1780 2HG2 THR A 119      25.549   6.852   6.154  1.00  0.61           H  
ATOM   1781 3HG2 THR A 119      24.298   7.837   6.916  1.00  0.61           H  
ATOM   1782  N   GLN A 120      27.692   6.230  10.165  1.00  0.61           N  
ATOM   1783  CA  GLN A 120      28.525   6.436  11.344  1.00  0.61           C  
ATOM   1784  C   GLN A 120      29.608   7.465  11.098  1.00  0.61           C  
ATOM   1785  O   GLN A 120      30.356   7.373  10.120  1.00  0.61           O  
ATOM   1786  CB  GLN A 120      29.168   5.130  11.823  1.00  0.61           C  
ATOM   1787  CG  GLN A 120      30.036   5.326  13.081  1.00  0.61           C  
ATOM   1788  CD  GLN A 120      30.620   4.037  13.621  1.00  0.61           C  
ATOM   1789  OE1 GLN A 120      29.962   2.991  13.609  1.00  0.61           O  
ATOM   1790  NE2 GLN A 120      31.868   4.096  14.099  1.00  0.61           N  
ATOM   1791  H   GLN A 120      28.047   5.727   9.365  1.00  0.61           H  
ATOM   1792  HA  GLN A 120      27.904   6.814  12.152  1.00  0.61           H  
ATOM   1793 1HB  GLN A 120      28.391   4.402  12.055  1.00  0.61           H  
ATOM   1794 2HB  GLN A 120      29.794   4.715  11.035  1.00  0.61           H  
ATOM   1795 1HG  GLN A 120      30.872   5.985  12.830  1.00  0.61           H  
ATOM   1796 2HG  GLN A 120      29.425   5.788  13.861  1.00  0.61           H  
ATOM   1797 1HE2 GLN A 120      32.301   3.272  14.465  1.00  0.61           H  
ATOM   1798 2HE2 GLN A 120      32.391   4.973  14.091  1.00  0.61           H  
ATOM   1799  N   VAL A 121      29.692   8.423  12.010  1.00  0.63           N  
ATOM   1800  CA  VAL A 121      30.714   9.454  11.983  1.00  0.63           C  
ATOM   1801  C   VAL A 121      31.606   9.326  13.194  1.00  0.63           C  
ATOM   1802  O   VAL A 121      31.127   9.311  14.331  1.00  0.63           O  
ATOM   1803  CB  VAL A 121      30.080  10.855  11.992  1.00  0.63           C  
ATOM   1804  CG1 VAL A 121      31.179  11.940  12.057  1.00  0.63           C  
ATOM   1805  CG2 VAL A 121      29.189  11.036  10.729  1.00  0.63           C  
ATOM   1806  H   VAL A 121      29.008   8.444  12.769  1.00  0.63           H  
ATOM   1807  HA  VAL A 121      31.322   9.336  11.084  1.00  0.63           H  
ATOM   1808  HB  VAL A 121      29.485  10.953  12.867  1.00  0.63           H  
ATOM   1809 1HG1 VAL A 121      30.723  12.929  12.076  1.00  0.63           H  
ATOM   1810 2HG1 VAL A 121      31.766  11.799  12.962  1.00  0.63           H  
ATOM   1811 3HG1 VAL A 121      31.826  11.853  11.210  1.00  0.63           H  
ATOM   1812 1HG2 VAL A 121      28.729  12.023  10.746  1.00  0.63           H  
ATOM   1813 2HG2 VAL A 121      29.802  10.937   9.835  1.00  0.63           H  
ATOM   1814 3HG2 VAL A 121      28.405  10.275  10.713  1.00  0.63           H  
ATOM   1815  N   THR A 122      32.903   9.233  12.955  1.00  0.68           N  
ATOM   1816  CA  THR A 122      33.847   9.153  14.055  1.00  0.68           C  
ATOM   1817  C   THR A 122      34.813  10.307  13.960  1.00  0.68           C  
ATOM   1818  O   THR A 122      35.321  10.598  12.879  1.00  0.68           O  
ATOM   1819  CB  THR A 122      34.578   7.784  14.100  1.00  0.68           C  
ATOM   1820  OG1 THR A 122      33.603   6.725  14.284  1.00  0.68           O  
ATOM   1821  CG2 THR A 122      35.572   7.763  15.261  1.00  0.68           C  
ATOM   1822  H   THR A 122      33.235   9.230  11.986  1.00  0.68           H  
ATOM   1823  HA  THR A 122      33.318   9.286  14.982  1.00  0.68           H  
ATOM   1824  HB  THR A 122      35.110   7.621  13.162  1.00  0.68           H  
ATOM   1825  HG1 THR A 122      33.037   6.954  15.032  1.00  0.68           H  
ATOM   1826 1HG2 THR A 122      36.077   6.800  15.289  1.00  0.68           H  
ATOM   1827 2HG2 THR A 122      36.311   8.551  15.134  1.00  0.68           H  
ATOM   1828 3HG2 THR A 122      35.038   7.921  16.198  1.00  0.68           H  
ATOM   1829  N   VAL A 123      35.031  10.993  15.079  1.00  0.79           N  
ATOM   1830  CA  VAL A 123      35.940  12.129  15.077  1.00  0.79           C  
ATOM   1831  C   VAL A 123      37.113  11.848  16.017  1.00  0.79           C  
ATOM   1832  O   VAL A 123      36.907  11.487  17.177  1.00  0.79           O  
ATOM   1833  CB  VAL A 123      35.197  13.399  15.522  1.00  0.79           C  
ATOM   1834  CG1 VAL A 123      36.147  14.577  15.505  1.00  0.79           C  
ATOM   1835  CG2 VAL A 123      33.979  13.648  14.642  1.00  0.79           C  
ATOM   1836  H   VAL A 123      34.554  10.731  15.944  1.00  0.79           H  
ATOM   1837  HA  VAL A 123      36.320  12.282  14.072  1.00  0.79           H  
ATOM   1838  HB  VAL A 123      34.854  13.266  16.534  1.00  0.79           H  
ATOM   1839 1HG1 VAL A 123      35.634  15.467  15.829  1.00  0.79           H  
ATOM   1840 2HG1 VAL A 123      36.988  14.382  16.166  1.00  0.79           H  
ATOM   1841 3HG1 VAL A 123      36.507  14.723  14.487  1.00  0.79           H  
ATOM   1842 1HG2 VAL A 123      33.463  14.535  14.998  1.00  0.79           H  
ATOM   1843 2HG2 VAL A 123      34.285  13.793  13.620  1.00  0.79           H  
ATOM   1844 3HG2 VAL A 123      33.304  12.796  14.703  1.00  0.79           H  
ATOM   1845  N   SER A 124      38.341  12.009  15.519  1.00  0.97           N  
ATOM   1846  CA  SER A 124      39.521  11.712  16.335  1.00  0.97           C  
ATOM   1847  C   SER A 124      40.673  12.725  16.230  1.00  0.97           C  
ATOM   1848  O   SER A 124      40.541  13.811  15.677  1.00  0.97           O  
ATOM   1849  CB  SER A 124      40.045  10.323  15.966  1.00  0.97           C  
ATOM   1850  OG  SER A 124      41.027   9.907  16.872  1.00  0.97           O  
ATOM   1851  H   SER A 124      38.436  12.288  14.540  1.00  0.97           H  
ATOM   1852  HA  SER A 124      39.205  11.690  17.379  1.00  0.97           H  
ATOM   1853 1HB  SER A 124      39.224   9.607  15.956  1.00  0.97           H  
ATOM   1854 2HB  SER A 124      40.469  10.357  14.959  1.00  0.97           H  
ATOM   1855  HG  SER A 124      41.473   9.136  16.470  1.00  0.97           H  
ATOM   1856  N   SER A 125      41.796  12.367  16.838  1.00  1.26           N  
ATOM   1857  CA  SER A 125      43.005  13.172  16.868  1.00  1.26           C  
ATOM   1858  C   SER A 125      44.174  12.221  16.723  1.00  1.26           C  
ATOM   1859  O   SER A 125      45.342  12.605  16.786  1.00  1.26           O  
ATOM   1860  CB  SER A 125      43.092  13.960  18.161  1.00  1.26           C  
ATOM   1861  OG  SER A 125      43.168  13.105  19.270  1.00  1.26           O  
ATOM   1862  H   SER A 125      41.819  11.453  17.256  1.00  1.26           H  
ATOM   1863  HA  SER A 125      43.006  13.859  16.019  1.00  1.26           H  
ATOM   1864 1HB  SER A 125      43.969  14.606  18.135  1.00  1.26           H  
ATOM   1865 2HB  SER A 125      42.215  14.601  18.249  1.00  1.26           H  
ATOM   1866  HG  SER A 125      43.982  12.607  19.164  1.00  1.26           H  
ATOM   1867  N   THR A 126      43.818  10.961  16.507  1.00  1.66           N  
ATOM   1868  CA  THR A 126      44.761   9.853  16.393  1.00  1.66           C  
ATOM   1869  C   THR A 126      45.249   9.527  14.978  1.00  1.66           C  
ATOM   1870  O   THR A 126      45.991   8.557  14.828  1.00  1.66           O  
ATOM   1871  CB  THR A 126      44.138   8.570  16.962  1.00  1.66           C  
ATOM   1872  OG1 THR A 126      42.960   8.227  16.189  1.00  1.66           O  
ATOM   1873  CG2 THR A 126      43.756   8.781  18.431  1.00  1.66           C  
ATOM   1874  H   THR A 126      42.824  10.755  16.481  1.00  1.66           H  
ATOM   1875  HA  THR A 126      45.637  10.104  16.991  1.00  1.66           H  
ATOM   1876  HB  THR A 126      44.858   7.755  16.888  1.00  1.66           H  
ATOM   1877  HG1 THR A 126      43.213   8.160  15.245  1.00  1.66           H  
ATOM   1878 1HG2 THR A 126      43.315   7.867  18.828  1.00  1.66           H  
ATOM   1879 2HG2 THR A 126      44.647   9.033  19.003  1.00  1.66           H  
ATOM   1880 3HG2 THR A 126      43.037   9.592  18.514  1.00  1.66           H  
ATOM   1881  N   SER A 127      44.824  10.297  13.965  1.00  2.16           N  
ATOM   1882  CA  SER A 127      45.169  10.058  12.559  1.00  2.16           C  
ATOM   1883  C   SER A 127      44.465   8.794  12.085  1.00  2.16           C  
ATOM   1884  O   SER A 127      43.242   8.714  12.229  1.00  2.16           O  
ATOM   1885  OXT SER A 127      45.008   8.114  11.218  1.00  2.16           O  
ATOM   1886  CB  SER A 127      46.677   9.969  12.328  1.00  2.16           C  
ATOM   1887  OG  SER A 127      46.960   9.767  10.968  1.00  2.16           O  
ATOM   1888  H   SER A 127      44.217  11.098  14.150  1.00  2.16           H  
ATOM   1889  HA  SER A 127      44.808  10.894  11.964  1.00  2.16           H  
ATOM   1890 1HB  SER A 127      47.150  10.890  12.670  1.00  2.16           H  
ATOM   1891 2HB  SER A 127      47.114   9.158  12.885  1.00  2.16           H  
ATOM   1892  HG  SER A 127      47.915   9.692  10.905  1.00  2.16           H  
TER    1893
ENDMDL

REMARK ID 107900 MODEL 2 2021-08-07_00000173_2_19
PFRMAT TS
TARGET 2021-08-07_00000173_2_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   GLY A   1       2.985  -1.307   0.964  1.00  3.33           N  
ATOM      2  CA  GLY A   1       3.115   0.130   1.177  1.00  3.33           C  
ATOM      3  C   GLY A   1       2.368   0.918   0.108  1.00  3.33           C  
ATOM      4  O   GLY A   1       1.199   0.646  -0.176  1.00  3.33           O  
ATOM      5  H   GLY A   1       2.464  -1.635   0.164  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       2.726   0.389   2.161  1.00  3.33           H  
ATOM      7 2HA  GLY A   1       4.169   0.405   1.166  1.00  3.33           H  
ATOM      8  N   SER A   2       3.051   1.894  -0.484  1.00  2.59           N  
ATOM      9  CA  SER A   2       2.458   2.737  -1.517  1.00  2.59           C  
ATOM     10  C   SER A   2       3.394   2.952  -2.708  1.00  2.59           C  
ATOM     11  O   SER A   2       4.617   2.847  -2.586  1.00  2.59           O  
ATOM     12  CB  SER A   2       2.061   4.070  -0.920  1.00  2.59           C  
ATOM     13  OG  SER A   2       1.122   3.895   0.106  1.00  2.59           O  
ATOM     14  H   SER A   2       4.003   2.056  -0.203  1.00  2.59           H  
ATOM     15  HA  SER A   2       1.558   2.245  -1.887  1.00  2.59           H  
ATOM     16 1HB  SER A   2       2.943   4.570  -0.527  1.00  2.59           H  
ATOM     17 2HB  SER A   2       1.642   4.706  -1.699  1.00  2.59           H  
ATOM     18  HG  SER A   2       0.393   3.395  -0.281  1.00  2.59           H  
ATOM     19  N   GLN A   3       2.787   3.239  -3.855  1.00  1.92           N  
ATOM     20  CA  GLN A   3       3.446   3.500  -5.138  1.00  1.92           C  
ATOM     21  C   GLN A   3       2.820   4.727  -5.786  1.00  1.92           C  
ATOM     22  O   GLN A   3       1.950   5.354  -5.182  1.00  1.92           O  
ATOM     23  CB  GLN A   3       3.322   2.294  -6.079  1.00  1.92           C  
ATOM     24  CG  GLN A   3       3.957   0.995  -5.569  1.00  1.92           C  
ATOM     25  CD  GLN A   3       5.489   1.061  -5.476  1.00  1.92           C  
ATOM     26  OE1 GLN A   3       6.146   1.911  -6.096  1.00  1.92           O  
ATOM     27  NE2 GLN A   3       6.062   0.144  -4.698  1.00  1.92           N  
ATOM     28  H   GLN A   3       1.778   3.283  -3.841  1.00  1.92           H  
ATOM     29  HA  GLN A   3       4.501   3.710  -4.962  1.00  1.92           H  
ATOM     30 1HB  GLN A   3       2.266   2.095  -6.263  1.00  1.92           H  
ATOM     31 2HB  GLN A   3       3.767   2.530  -7.038  1.00  1.92           H  
ATOM     32 1HG  GLN A   3       3.563   0.760  -4.584  1.00  1.92           H  
ATOM     33 2HG  GLN A   3       3.700   0.196  -6.264  1.00  1.92           H  
ATOM     34 1HE2 GLN A   3       7.057   0.126  -4.594  1.00  1.92           H  
ATOM     35 2HE2 GLN A   3       5.498  -0.527  -4.216  1.00  1.92           H  
ATOM     36  N   VAL A   4       3.309   5.110  -6.966  1.00  1.42           N  
ATOM     37  CA  VAL A   4       2.728   6.215  -7.735  1.00  1.42           C  
ATOM     38  C   VAL A   4       2.087   5.685  -9.019  1.00  1.42           C  
ATOM     39  O   VAL A   4       2.673   4.871  -9.737  1.00  1.42           O  
ATOM     40  CB  VAL A   4       3.776   7.275  -8.104  1.00  1.42           C  
ATOM     41  CG1 VAL A   4       3.145   8.406  -8.965  1.00  1.42           C  
ATOM     42  CG2 VAL A   4       4.373   7.831  -6.851  1.00  1.42           C  
ATOM     43  H   VAL A   4       4.071   4.589  -7.375  1.00  1.42           H  
ATOM     44  HA  VAL A   4       1.959   6.693  -7.136  1.00  1.42           H  
ATOM     45  HB  VAL A   4       4.531   6.823  -8.691  1.00  1.42           H  
ATOM     46 1HG1 VAL A   4       3.912   9.137  -9.220  1.00  1.42           H  
ATOM     47 2HG1 VAL A   4       2.730   7.990  -9.883  1.00  1.42           H  
ATOM     48 3HG1 VAL A   4       2.351   8.895  -8.396  1.00  1.42           H  
ATOM     49 1HG2 VAL A   4       5.132   8.577  -7.099  1.00  1.42           H  
ATOM     50 2HG2 VAL A   4       3.589   8.301  -6.265  1.00  1.42           H  
ATOM     51 3HG2 VAL A   4       4.831   7.028  -6.281  1.00  1.42           H  
ATOM     52  N   GLN A   5       0.858   6.117  -9.269  1.00  1.07           N  
ATOM     53  CA  GLN A   5       0.106   5.723 -10.453  1.00  1.07           C  
ATOM     54  C   GLN A   5      -0.077   6.900 -11.395  1.00  1.07           C  
ATOM     55  O   GLN A   5      -0.468   7.988 -10.970  1.00  1.07           O  
ATOM     56  CB  GLN A   5      -1.271   5.163 -10.078  1.00  1.07           C  
ATOM     57  CG  GLN A   5      -2.088   4.709 -11.285  1.00  1.07           C  
ATOM     58  CD  GLN A   5      -3.440   4.134 -10.917  1.00  1.07           C  
ATOM     59  OE1 GLN A   5      -3.917   4.283  -9.788  1.00  1.07           O  
ATOM     60  NE2 GLN A   5      -4.072   3.471 -11.879  1.00  1.07           N  
ATOM     61  H   GLN A   5       0.447   6.777  -8.614  1.00  1.07           H  
ATOM     62  HA  GLN A   5       0.666   4.953 -10.983  1.00  1.07           H  
ATOM     63 1HB  GLN A   5      -1.149   4.312  -9.408  1.00  1.07           H  
ATOM     64 2HB  GLN A   5      -1.841   5.926  -9.544  1.00  1.07           H  
ATOM     65 1HG  GLN A   5      -2.253   5.562 -11.932  1.00  1.07           H  
ATOM     66 2HG  GLN A   5      -1.527   3.945 -11.821  1.00  1.07           H  
ATOM     67 1HE2 GLN A   5      -4.971   3.067 -11.702  1.00  1.07           H  
ATOM     68 2HE2 GLN A   5      -3.650   3.376 -12.781  1.00  1.07           H  
ATOM     69  N   LEU A   6       0.225   6.681 -12.672  1.00  0.85           N  
ATOM     70  CA  LEU A   6       0.089   7.717 -13.693  1.00  0.85           C  
ATOM     71  C   LEU A   6      -1.006   7.360 -14.717  1.00  0.85           C  
ATOM     72  O   LEU A   6      -0.966   6.296 -15.357  1.00  0.85           O  
ATOM     73  CB  LEU A   6       1.438   7.899 -14.393  1.00  0.85           C  
ATOM     74  CG  LEU A   6       2.643   8.293 -13.510  1.00  0.85           C  
ATOM     75  CD1 LEU A   6       3.890   8.280 -14.353  1.00  0.85           C  
ATOM     76  CD2 LEU A   6       2.423   9.658 -12.915  1.00  0.85           C  
ATOM     77  H   LEU A   6       0.560   5.767 -12.944  1.00  0.85           H  
ATOM     78  HA  LEU A   6      -0.186   8.654 -13.211  1.00  0.85           H  
ATOM     79 1HB  LEU A   6       1.703   6.971 -14.831  1.00  0.85           H  
ATOM     80 2HB  LEU A   6       1.334   8.635 -15.183  1.00  0.85           H  
ATOM     81  HG  LEU A   6       2.765   7.559 -12.711  1.00  0.85           H  
ATOM     82 1HD1 LEU A   6       4.732   8.533 -13.743  1.00  0.85           H  
ATOM     83 2HD1 LEU A   6       4.037   7.294 -14.770  1.00  0.85           H  
ATOM     84 3HD1 LEU A   6       3.796   8.996 -15.157  1.00  0.85           H  
ATOM     85 1HD2 LEU A   6       3.269   9.933 -12.288  1.00  0.85           H  
ATOM     86 2HD2 LEU A   6       2.308  10.394 -13.709  1.00  0.85           H  
ATOM     87 3HD2 LEU A   6       1.520   9.625 -12.315  1.00  0.85           H  
ATOM     88  N   VAL A   7      -1.993   8.242 -14.849  1.00  0.72           N  
ATOM     89  CA  VAL A   7      -3.116   8.012 -15.754  1.00  0.72           C  
ATOM     90  C   VAL A   7      -3.195   9.108 -16.794  1.00  0.72           C  
ATOM     91  O   VAL A   7      -3.193  10.296 -16.471  1.00  0.72           O  
ATOM     92  CB  VAL A   7      -4.434   7.928 -14.976  1.00  0.72           C  
ATOM     93  CG1 VAL A   7      -5.594   7.732 -15.930  1.00  0.72           C  
ATOM     94  CG2 VAL A   7      -4.354   6.776 -13.980  1.00  0.72           C  
ATOM     95  H   VAL A   7      -1.964   9.100 -14.293  1.00  0.72           H  
ATOM     96  HA  VAL A   7      -2.965   7.063 -16.266  1.00  0.72           H  
ATOM     97  HB  VAL A   7      -4.597   8.867 -14.444  1.00  0.72           H  
ATOM     98 1HG1 VAL A   7      -6.524   7.683 -15.367  1.00  0.72           H  
ATOM     99 2HG1 VAL A   7      -5.645   8.562 -16.635  1.00  0.72           H  
ATOM    100 3HG1 VAL A   7      -5.452   6.806 -16.468  1.00  0.72           H  
ATOM    101 1HG2 VAL A   7      -5.283   6.715 -13.416  1.00  0.72           H  
ATOM    102 2HG2 VAL A   7      -4.192   5.839 -14.517  1.00  0.72           H  
ATOM    103 3HG2 VAL A   7      -3.532   6.950 -13.295  1.00  0.72           H  
ATOM    104  N   GLU A   8      -3.268   8.705 -18.052  1.00  0.66           N  
ATOM    105  CA  GLU A   8      -3.260   9.663 -19.136  1.00  0.66           C  
ATOM    106  C   GLU A   8      -4.531   9.707 -19.960  1.00  0.66           C  
ATOM    107  O   GLU A   8      -5.191   8.686 -20.199  1.00  0.66           O  
ATOM    108  CB  GLU A   8      -2.100   9.372 -20.057  1.00  0.66           C  
ATOM    109  CG  GLU A   8      -0.814   9.480 -19.434  1.00  0.66           C  
ATOM    110  CD  GLU A   8       0.192   9.145 -20.348  1.00  0.66           C  
ATOM    111  OE1 GLU A   8       0.306   9.772 -21.361  1.00  0.66           O  
ATOM    112  OE2 GLU A   8       0.899   8.219 -20.062  1.00  0.66           O  
ATOM    113  H   GLU A   8      -3.302   7.720 -18.253  1.00  0.66           H  
ATOM    114  HA  GLU A   8      -3.111  10.641 -18.706  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      -2.208   8.385 -20.513  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      -2.098  10.121 -20.834  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      -0.669  10.502 -19.100  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      -0.758   8.824 -18.565  1.00  0.66           H  
ATOM    119  N   SER A   9      -4.825  10.912 -20.442  1.00  0.63           N  
ATOM    120  CA  SER A   9      -5.975  11.172 -21.286  1.00  0.63           C  
ATOM    121  C   SER A   9      -5.728  12.280 -22.312  1.00  0.63           C  
ATOM    122  O   SER A   9      -4.719  12.989 -22.268  1.00  0.63           O  
ATOM    123  CB  SER A   9      -7.139  11.550 -20.404  1.00  0.63           C  
ATOM    124  OG  SER A   9      -6.906  12.770 -19.751  1.00  0.63           O  
ATOM    125  H   SER A   9      -4.238  11.689 -20.139  1.00  0.63           H  
ATOM    126  HA  SER A   9      -6.217  10.255 -21.823  1.00  0.63           H  
ATOM    127 1HB  SER A   9      -8.045  11.622 -21.002  1.00  0.63           H  
ATOM    128 2HB  SER A   9      -7.298  10.765 -19.665  1.00  0.63           H  
ATOM    129  HG  SER A   9      -6.080  12.659 -19.258  1.00  0.63           H  
ATOM    130  N   GLY A  10      -6.674  12.440 -23.244  1.00  0.63           N  
ATOM    131  CA  GLY A  10      -6.579  13.499 -24.256  1.00  0.63           C  
ATOM    132  C   GLY A  10      -6.147  13.028 -25.646  1.00  0.63           C  
ATOM    133  O   GLY A  10      -5.880  13.839 -26.523  1.00  0.63           O  
ATOM    134  H   GLY A  10      -7.483  11.834 -23.239  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      -7.549  13.990 -24.340  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      -5.886  14.266 -23.911  1.00  0.63           H  
ATOM    137  N   GLY A  11      -6.095  11.724 -25.873  1.00  0.64           N  
ATOM    138  CA  GLY A  11      -5.687  11.253 -27.195  1.00  0.64           C  
ATOM    139  C   GLY A  11      -6.845  11.376 -28.185  1.00  0.64           C  
ATOM    140  O   GLY A  11      -7.901  11.916 -27.851  1.00  0.64           O  
ATOM    141  H   GLY A  11      -6.318  11.070 -25.142  1.00  0.64           H  
ATOM    142 1HA  GLY A  11      -4.834  11.831 -27.548  1.00  0.64           H  
ATOM    143 2HA  GLY A  11      -5.365  10.215 -27.136  1.00  0.64           H  
ATOM    144  N   GLY A  12      -6.653  10.867 -29.398  1.00  0.65           N  
ATOM    145  CA  GLY A  12      -7.677  10.973 -30.436  1.00  0.65           C  
ATOM    146  C   GLY A  12      -7.118  11.418 -31.788  1.00  0.65           C  
ATOM    147  O   GLY A  12      -5.904  11.580 -31.951  1.00  0.65           O  
ATOM    148  H   GLY A  12      -5.776  10.389 -29.586  1.00  0.65           H  
ATOM    149 1HA  GLY A  12      -8.168  10.007 -30.550  1.00  0.65           H  
ATOM    150 2HA  GLY A  12      -8.442  11.678 -30.115  1.00  0.65           H  
ATOM    151  N   LEU A  13      -8.023  11.583 -32.756  1.00  0.66           N  
ATOM    152  CA  LEU A  13      -7.680  11.973 -34.124  1.00  0.66           C  
ATOM    153  C   LEU A  13      -7.832  13.465 -34.374  1.00  0.66           C  
ATOM    154  O   LEU A  13      -8.904  14.037 -34.155  1.00  0.66           O  
ATOM    155  CB  LEU A  13      -8.557  11.219 -35.135  1.00  0.66           C  
ATOM    156  CG  LEU A  13      -8.369  11.627 -36.633  1.00  0.66           C  
ATOM    157  CD1 LEU A  13      -6.975  11.279 -37.100  1.00  0.66           C  
ATOM    158  CD2 LEU A  13      -9.400  10.906 -37.478  1.00  0.66           C  
ATOM    159  H   LEU A  13      -8.996  11.434 -32.531  1.00  0.66           H  
ATOM    160  HA  LEU A  13      -6.642  11.706 -34.303  1.00  0.66           H  
ATOM    161 1HB  LEU A  13      -8.340  10.155 -35.055  1.00  0.66           H  
ATOM    162 2HB  LEU A  13      -9.603  11.380 -34.877  1.00  0.66           H  
ATOM    163  HG  LEU A  13      -8.500  12.706 -36.736  1.00  0.66           H  
ATOM    164 1HD1 LEU A  13      -6.853  11.571 -38.137  1.00  0.66           H  
ATOM    165 2HD1 LEU A  13      -6.255  11.805 -36.500  1.00  0.66           H  
ATOM    166 3HD1 LEU A  13      -6.825  10.211 -37.003  1.00  0.66           H  
ATOM    167 1HD2 LEU A  13      -9.278  11.194 -38.525  1.00  0.66           H  
ATOM    168 2HD2 LEU A  13      -9.263   9.829 -37.379  1.00  0.66           H  
ATOM    169 3HD2 LEU A  13     -10.400  11.177 -37.141  1.00  0.66           H  
ATOM    170  N   VAL A  14      -6.751  14.079 -34.834  1.00  0.67           N  
ATOM    171  CA  VAL A  14      -6.725  15.496 -35.151  1.00  0.67           C  
ATOM    172  C   VAL A  14      -6.206  15.726 -36.558  1.00  0.67           C  
ATOM    173  O   VAL A  14      -5.594  14.841 -37.166  1.00  0.67           O  
ATOM    174  CB  VAL A  14      -5.839  16.267 -34.163  1.00  0.67           C  
ATOM    175  CG1 VAL A  14      -6.364  16.133 -32.763  1.00  0.67           C  
ATOM    176  CG2 VAL A  14      -4.451  15.738 -34.247  1.00  0.67           C  
ATOM    177  H   VAL A  14      -5.904  13.523 -34.963  1.00  0.67           H  
ATOM    178  HA  VAL A  14      -7.741  15.887 -35.087  1.00  0.67           H  
ATOM    179  HB  VAL A  14      -5.848  17.326 -34.422  1.00  0.67           H  
ATOM    180 1HG1 VAL A  14      -5.731  16.701 -32.094  1.00  0.67           H  
ATOM    181 2HG1 VAL A  14      -7.381  16.523 -32.717  1.00  0.67           H  
ATOM    182 3HG1 VAL A  14      -6.364  15.084 -32.469  1.00  0.67           H  
ATOM    183 1HG2 VAL A  14      -3.839  16.283 -33.564  1.00  0.67           H  
ATOM    184 2HG2 VAL A  14      -4.442  14.679 -33.982  1.00  0.67           H  
ATOM    185 3HG2 VAL A  14      -4.078  15.866 -35.263  1.00  0.67           H  
ATOM    186  N   GLN A  15      -6.451  16.914 -37.082  1.00  0.67           N  
ATOM    187  CA  GLN A  15      -5.943  17.233 -38.400  1.00  0.67           C  
ATOM    188  C   GLN A  15      -4.558  17.843 -38.346  1.00  0.67           C  
ATOM    189  O   GLN A  15      -4.213  18.549 -37.390  1.00  0.67           O  
ATOM    190  CB  GLN A  15      -6.895  18.165 -39.137  1.00  0.67           C  
ATOM    191  CG  GLN A  15      -8.236  17.531 -39.440  1.00  0.67           C  
ATOM    192  CD  GLN A  15      -9.152  18.445 -40.212  1.00  0.67           C  
ATOM    193  OE1 GLN A  15      -9.516  19.538 -39.759  1.00  0.67           O  
ATOM    194  NE2 GLN A  15      -9.533  18.003 -41.398  1.00  0.67           N  
ATOM    195  H   GLN A  15      -6.977  17.601 -36.561  1.00  0.67           H  
ATOM    196  HA  GLN A  15      -5.883  16.310 -38.966  1.00  0.67           H  
ATOM    197 1HB  GLN A  15      -7.055  19.067 -38.551  1.00  0.67           H  
ATOM    198 2HB  GLN A  15      -6.440  18.463 -40.085  1.00  0.67           H  
ATOM    199 1HG  GLN A  15      -8.065  16.635 -40.050  1.00  0.67           H  
ATOM    200 2HG  GLN A  15      -8.723  17.258 -38.507  1.00  0.67           H  
ATOM    201 1HE2 GLN A  15     -10.139  18.552 -41.970  1.00  0.67           H  
ATOM    202 2HE2 GLN A  15      -9.199  17.083 -41.731  1.00  0.67           H  
ATOM    203  N   ALA A  16      -3.783  17.585 -39.388  1.00  0.66           N  
ATOM    204  CA  ALA A  16      -2.458  18.157 -39.500  1.00  0.66           C  
ATOM    205  C   ALA A  16      -2.566  19.667 -39.465  1.00  0.66           C  
ATOM    206  O   ALA A  16      -3.466  20.256 -40.068  1.00  0.66           O  
ATOM    207  CB  ALA A  16      -1.777  17.686 -40.772  1.00  0.66           C  
ATOM    208  H   ALA A  16      -4.140  16.961 -40.107  1.00  0.66           H  
ATOM    209  HA  ALA A  16      -1.869  17.845 -38.640  1.00  0.66           H  
ATOM    210 1HB  ALA A  16      -0.780  18.123 -40.825  1.00  0.66           H  
ATOM    211 2HB  ALA A  16      -1.703  16.598 -40.763  1.00  0.66           H  
ATOM    212 3HB  ALA A  16      -2.360  18.002 -41.633  1.00  0.66           H  
ATOM    213  N   GLY A  17      -1.644  20.285 -38.747  1.00  0.64           N  
ATOM    214  CA  GLY A  17      -1.577  21.723 -38.575  1.00  0.64           C  
ATOM    215  C   GLY A  17      -2.342  22.172 -37.330  1.00  0.64           C  
ATOM    216  O   GLY A  17      -2.212  23.324 -36.908  1.00  0.64           O  
ATOM    217  H   GLY A  17      -0.936  19.725 -38.289  1.00  0.64           H  
ATOM    218 1HA  GLY A  17      -0.532  22.023 -38.492  1.00  0.64           H  
ATOM    219 2HA  GLY A  17      -1.986  22.213 -39.456  1.00  0.64           H  
ATOM    220  N   GLY A  18      -3.115  21.262 -36.726  1.00  0.62           N  
ATOM    221  CA  GLY A  18      -3.901  21.578 -35.543  1.00  0.62           C  
ATOM    222  C   GLY A  18      -3.147  21.326 -34.244  1.00  0.62           C  
ATOM    223  O   GLY A  18      -1.917  21.170 -34.231  1.00  0.62           O  
ATOM    224  H   GLY A  18      -3.210  20.322 -37.116  1.00  0.62           H  
ATOM    225 1HA  GLY A  18      -4.218  22.620 -35.586  1.00  0.62           H  
ATOM    226 2HA  GLY A  18      -4.808  20.973 -35.555  1.00  0.62           H  
ATOM    227  N   SER A  19      -3.895  21.275 -33.140  1.00  0.60           N  
ATOM    228  CA  SER A  19      -3.288  21.101 -31.825  1.00  0.60           C  
ATOM    229  C   SER A  19      -3.994  20.048 -30.976  1.00  0.60           C  
ATOM    230  O   SER A  19      -5.178  19.766 -31.173  1.00  0.60           O  
ATOM    231  CB  SER A  19      -3.292  22.422 -31.077  1.00  0.60           C  
ATOM    232  OG  SER A  19      -2.564  23.402 -31.770  1.00  0.60           O  
ATOM    233  H   SER A  19      -4.897  21.384 -33.213  1.00  0.60           H  
ATOM    234  HA  SER A  19      -2.256  20.779 -31.967  1.00  0.60           H  
ATOM    235 1HB  SER A  19      -4.310  22.762 -30.903  1.00  0.60           H  
ATOM    236 2HB  SER A  19      -2.830  22.263 -30.110  1.00  0.60           H  
ATOM    237  HG  SER A  19      -2.067  23.894 -31.084  1.00  0.60           H  
ATOM    238  N   LEU A  20      -3.253  19.490 -30.018  1.00  0.59           N  
ATOM    239  CA  LEU A  20      -3.799  18.520 -29.065  1.00  0.59           C  
ATOM    240  C   LEU A  20      -3.166  18.639 -27.685  1.00  0.59           C  
ATOM    241  O   LEU A  20      -1.960  18.857 -27.573  1.00  0.59           O  
ATOM    242  CB  LEU A  20      -3.621  17.099 -29.590  1.00  0.59           C  
ATOM    243  CG  LEU A  20      -4.214  15.985 -28.733  1.00  0.59           C  
ATOM    244  CD1 LEU A  20      -4.746  14.877 -29.600  1.00  0.59           C  
ATOM    245  CD2 LEU A  20      -3.160  15.434 -27.890  1.00  0.59           C  
ATOM    246  H   LEU A  20      -2.273  19.773 -29.964  1.00  0.59           H  
ATOM    247  HA  LEU A  20      -4.866  18.712 -28.961  1.00  0.59           H  
ATOM    248 1HB  LEU A  20      -4.047  17.034 -30.581  1.00  0.59           H  
ATOM    249 2HB  LEU A  20      -2.559  16.899 -29.662  1.00  0.59           H  
ATOM    250  HG  LEU A  20      -5.024  16.374 -28.115  1.00  0.59           H  
ATOM    251 1HD1 LEU A  20      -5.145  14.079 -28.973  1.00  0.59           H  
ATOM    252 2HD1 LEU A  20      -5.529  15.255 -30.227  1.00  0.59           H  
ATOM    253 3HD1 LEU A  20      -3.955  14.502 -30.197  1.00  0.59           H  
ATOM    254 1HD2 LEU A  20      -3.599  14.657 -27.303  1.00  0.59           H  
ATOM    255 2HD2 LEU A  20      -2.391  15.027 -28.517  1.00  0.59           H  
ATOM    256 3HD2 LEU A  20      -2.744  16.195 -27.246  1.00  0.59           H  
ATOM    257  N   ARG A  21      -3.978  18.518 -26.632  1.00  0.58           N  
ATOM    258  CA  ARG A  21      -3.426  18.555 -25.281  1.00  0.58           C  
ATOM    259  C   ARG A  21      -3.585  17.220 -24.561  1.00  0.58           C  
ATOM    260  O   ARG A  21      -4.694  16.697 -24.446  1.00  0.58           O  
ATOM    261  CB  ARG A  21      -4.097  19.627 -24.427  1.00  0.58           C  
ATOM    262  CG  ARG A  21      -3.517  19.730 -23.009  1.00  0.58           C  
ATOM    263  CD  ARG A  21      -4.092  20.857 -22.216  1.00  0.58           C  
ATOM    264  NE  ARG A  21      -3.735  22.149 -22.763  1.00  0.58           N  
ATOM    265  CZ  ARG A  21      -3.909  23.329 -22.157  1.00  0.58           C  
ATOM    266  NH1 ARG A  21      -4.406  23.410 -20.940  1.00  0.58           N  
ATOM    267  NH2 ARG A  21      -3.565  24.404 -22.823  1.00  0.58           N  
ATOM    268  H   ARG A  21      -4.968  18.362 -26.768  1.00  0.58           H  
ATOM    269  HA  ARG A  21      -2.366  18.781 -25.344  1.00  0.58           H  
ATOM    270 1HB  ARG A  21      -3.991  20.593 -24.903  1.00  0.58           H  
ATOM    271 2HB  ARG A  21      -5.160  19.415 -24.339  1.00  0.58           H  
ATOM    272 1HG  ARG A  21      -3.713  18.803 -22.469  1.00  0.58           H  
ATOM    273 2HG  ARG A  21      -2.435  19.877 -23.079  1.00  0.58           H  
ATOM    274 1HD  ARG A  21      -5.177  20.778 -22.210  1.00  0.58           H  
ATOM    275 2HD  ARG A  21      -3.723  20.814 -21.201  1.00  0.58           H  
ATOM    276  HE  ARG A  21      -3.358  22.194 -23.715  1.00  0.58           H  
ATOM    277 1HH1 ARG A  21      -4.664  22.569 -20.444  1.00  0.58           H  
ATOM    278 2HH1 ARG A  21      -4.528  24.312 -20.505  1.00  0.58           H  
ATOM    279 1HH2 ARG A  21      -3.205  24.268 -23.775  1.00  0.58           H  
ATOM    280 2HH2 ARG A  21      -3.674  25.321 -22.421  1.00  0.58           H  
ATOM    281  N   LEU A  22      -2.472  16.690 -24.064  1.00  0.59           N  
ATOM    282  CA  LEU A  22      -2.479  15.452 -23.292  1.00  0.59           C  
ATOM    283  C   LEU A  22      -2.395  15.803 -21.819  1.00  0.59           C  
ATOM    284  O   LEU A  22      -1.763  16.794 -21.445  1.00  0.59           O  
ATOM    285  CB  LEU A  22      -1.326  14.524 -23.685  1.00  0.59           C  
ATOM    286  CG  LEU A  22      -1.318  14.043 -25.112  1.00  0.59           C  
ATOM    287  CD1 LEU A  22      -0.062  13.248 -25.395  1.00  0.59           C  
ATOM    288  CD2 LEU A  22      -2.537  13.180 -25.301  1.00  0.59           C  
ATOM    289  H   LEU A  22      -1.590  17.177 -24.217  1.00  0.59           H  
ATOM    290  HA  LEU A  22      -3.417  14.927 -23.469  1.00  0.59           H  
ATOM    291 1HB  LEU A  22      -0.391  15.029 -23.495  1.00  0.59           H  
ATOM    292 2HB  LEU A  22      -1.381  13.642 -23.051  1.00  0.59           H  
ATOM    293  HG  LEU A  22      -1.339  14.886 -25.785  1.00  0.59           H  
ATOM    294 1HD1 LEU A  22      -0.079  12.900 -26.428  1.00  0.59           H  
ATOM    295 2HD1 LEU A  22       0.808  13.875 -25.241  1.00  0.59           H  
ATOM    296 3HD1 LEU A  22      -0.020  12.394 -24.725  1.00  0.59           H  
ATOM    297 1HD2 LEU A  22      -2.576  12.799 -26.316  1.00  0.59           H  
ATOM    298 2HD2 LEU A  22      -2.495  12.350 -24.609  1.00  0.59           H  
ATOM    299 3HD2 LEU A  22      -3.425  13.773 -25.093  1.00  0.59           H  
ATOM    300  N   SER A  23      -2.990  14.971 -20.980  1.00  0.60           N  
ATOM    301  CA  SER A  23      -2.974  15.213 -19.543  1.00  0.60           C  
ATOM    302  C   SER A  23      -2.664  13.976 -18.728  1.00  0.60           C  
ATOM    303  O   SER A  23      -3.327  12.948 -18.868  1.00  0.60           O  
ATOM    304  CB  SER A  23      -4.325  15.744 -19.127  1.00  0.60           C  
ATOM    305  OG  SER A  23      -4.402  15.910 -17.754  1.00  0.60           O  
ATOM    306  H   SER A  23      -3.508  14.179 -21.361  1.00  0.60           H  
ATOM    307  HA  SER A  23      -2.211  15.959 -19.322  1.00  0.60           H  
ATOM    308 1HB  SER A  23      -4.500  16.691 -19.622  1.00  0.60           H  
ATOM    309 2HB  SER A  23      -5.104  15.057 -19.459  1.00  0.60           H  
ATOM    310  HG  SER A  23      -3.554  16.282 -17.485  1.00  0.60           H  
ATOM    311  N   CYS A  24      -1.620  14.080 -17.899  1.00  0.65           N  
ATOM    312  CA  CYS A  24      -1.174  12.988 -17.046  1.00  0.65           C  
ATOM    313  C   CYS A  24      -1.427  13.278 -15.575  1.00  0.65           C  
ATOM    314  O   CYS A  24      -0.813  14.177 -14.993  1.00  0.65           O  
ATOM    315  CB  CYS A  24       0.313  12.727 -17.232  1.00  0.65           C  
ATOM    316  SG  CYS A  24       0.947  11.360 -16.247  1.00  0.65           S  
ATOM    317  H   CYS A  24      -1.122  14.960 -17.857  1.00  0.65           H  
ATOM    318  HA  CYS A  24      -1.720  12.088 -17.320  1.00  0.65           H  
ATOM    319 1HB  CYS A  24       0.502  12.501 -18.271  1.00  0.65           H  
ATOM    320 2HB  CYS A  24       0.880  13.625 -16.980  1.00  0.65           H  
ATOM    321  N   ALA A  25      -2.360  12.550 -14.990  1.00  0.73           N  
ATOM    322  CA  ALA A  25      -2.707  12.763 -13.601  1.00  0.73           C  
ATOM    323  C   ALA A  25      -1.937  11.780 -12.762  1.00  0.73           C  
ATOM    324  O   ALA A  25      -1.814  10.607 -13.131  1.00  0.73           O  
ATOM    325  CB  ALA A  25      -4.195  12.599 -13.385  1.00  0.73           C  
ATOM    326  H   ALA A  25      -2.816  11.811 -15.521  1.00  0.73           H  
ATOM    327  HA  ALA A  25      -2.411  13.771 -13.309  1.00  0.73           H  
ATOM    328 1HB  ALA A  25      -4.423  12.767 -12.331  1.00  0.73           H  
ATOM    329 2HB  ALA A  25      -4.728  13.330 -13.995  1.00  0.73           H  
ATOM    330 3HB  ALA A  25      -4.495  11.592 -13.672  1.00  0.73           H  
ATOM    331  N   ALA A  26      -1.455  12.225 -11.616  1.00  0.87           N  
ATOM    332  CA  ALA A  26      -0.739  11.313 -10.756  1.00  0.87           C  
ATOM    333  C   ALA A  26      -1.379  11.193  -9.386  1.00  0.87           C  
ATOM    334  O   ALA A  26      -1.856  12.173  -8.811  1.00  0.87           O  
ATOM    335  CB  ALA A  26       0.682  11.782 -10.617  1.00  0.87           C  
ATOM    336  H   ALA A  26      -1.545  13.209 -11.360  1.00  0.87           H  
ATOM    337  HA  ALA A  26      -0.747  10.334 -11.216  1.00  0.87           H  
ATOM    338 1HB  ALA A  26       1.239  11.084  -9.993  1.00  0.87           H  
ATOM    339 2HB  ALA A  26       1.145  11.854 -11.595  1.00  0.87           H  
ATOM    340 3HB  ALA A  26       0.666  12.758 -10.158  1.00  0.87           H  
ATOM    341  N   SER A  27      -1.335   9.984  -8.850  1.00  1.06           N  
ATOM    342  CA  SER A  27      -1.820   9.699  -7.507  1.00  1.06           C  
ATOM    343  C   SER A  27      -0.842   8.790  -6.785  1.00  1.06           C  
ATOM    344  O   SER A  27      -0.049   8.098  -7.421  1.00  1.06           O  
ATOM    345  CB  SER A  27      -3.193   9.058  -7.554  1.00  1.06           C  
ATOM    346  OG  SER A  27      -4.131   9.905  -8.167  1.00  1.06           O  
ATOM    347  H   SER A  27      -0.960   9.226  -9.424  1.00  1.06           H  
ATOM    348  HA  SER A  27      -1.889  10.635  -6.951  1.00  1.06           H  
ATOM    349 1HB  SER A  27      -3.135   8.115  -8.102  1.00  1.06           H  
ATOM    350 2HB  SER A  27      -3.517   8.826  -6.541  1.00  1.06           H  
ATOM    351  HG  SER A  27      -4.047  10.759  -7.724  1.00  1.06           H  
ATOM    352  N   GLY A  28      -0.916   8.748  -5.462  1.00  1.29           N  
ATOM    353  CA  GLY A  28      -0.005   7.886  -4.720  1.00  1.29           C  
ATOM    354  C   GLY A  28       1.094   8.701  -4.055  1.00  1.29           C  
ATOM    355  O   GLY A  28       0.866   9.851  -3.680  1.00  1.29           O  
ATOM    356  H   GLY A  28      -1.584   9.323  -4.969  1.00  1.29           H  
ATOM    357 1HA  GLY A  28      -0.559   7.330  -3.963  1.00  1.29           H  
ATOM    358 2HA  GLY A  28       0.431   7.158  -5.391  1.00  1.29           H  
ATOM    359  N   ARG A  29       2.253   8.092  -3.834  1.00  1.54           N  
ATOM    360  CA  ARG A  29       3.279   8.761  -3.029  1.00  1.54           C  
ATOM    361  C   ARG A  29       3.757  10.122  -3.539  1.00  1.54           C  
ATOM    362  O   ARG A  29       4.270  10.252  -4.648  1.00  1.54           O  
ATOM    363  CB  ARG A  29       4.548   7.928  -2.953  1.00  1.54           C  
ATOM    364  CG  ARG A  29       4.520   6.663  -2.154  1.00  1.54           C  
ATOM    365  CD  ARG A  29       5.886   6.059  -2.172  1.00  1.54           C  
ATOM    366  NE  ARG A  29       5.996   4.835  -1.412  1.00  1.54           N  
ATOM    367  CZ  ARG A  29       6.331   4.766  -0.107  1.00  1.54           C  
ATOM    368  NH1 ARG A  29       6.572   5.871   0.568  1.00  1.54           N  
ATOM    369  NH2 ARG A  29       6.432   3.592   0.499  1.00  1.54           N  
ATOM    370  H   ARG A  29       2.377   7.151  -4.208  1.00  1.54           H  
ATOM    371  HA  ARG A  29       2.877   8.892  -2.025  1.00  1.54           H  
ATOM    372 1HB  ARG A  29       4.851   7.653  -3.953  1.00  1.54           H  
ATOM    373 2HB  ARG A  29       5.344   8.548  -2.539  1.00  1.54           H  
ATOM    374 1HG  ARG A  29       4.227   6.865  -1.125  1.00  1.54           H  
ATOM    375 2HG  ARG A  29       3.824   5.962  -2.614  1.00  1.54           H  
ATOM    376 1HD  ARG A  29       6.149   5.830  -3.208  1.00  1.54           H  
ATOM    377 2HD  ARG A  29       6.602   6.774  -1.771  1.00  1.54           H  
ATOM    378  HE  ARG A  29       5.782   3.963  -1.897  1.00  1.54           H  
ATOM    379 1HH1 ARG A  29       6.501   6.767   0.107  1.00  1.54           H  
ATOM    380 2HH1 ARG A  29       6.830   5.824   1.544  1.00  1.54           H  
ATOM    381 1HH2 ARG A  29       6.293   2.735  -0.018  1.00  1.54           H  
ATOM    382 2HH2 ARG A  29       6.692   3.553   1.473  1.00  1.54           H  
ATOM    383  N   THR A  30       3.669  11.111  -2.651  1.00  1.73           N  
ATOM    384  CA  THR A  30       4.161  12.488  -2.800  1.00  1.73           C  
ATOM    385  C   THR A  30       3.741  13.273  -4.048  1.00  1.73           C  
ATOM    386  O   THR A  30       3.060  14.290  -3.958  1.00  1.73           O  
ATOM    387  CB  THR A  30       5.707  12.495  -2.748  1.00  1.73           C  
ATOM    388  OG1 THR A  30       6.141  11.959  -1.494  1.00  1.73           O  
ATOM    389  CG2 THR A  30       6.264  13.922  -2.901  1.00  1.73           C  
ATOM    390  H   THR A  30       3.204  10.889  -1.785  1.00  1.73           H  
ATOM    391  HA  THR A  30       3.797  13.048  -1.938  1.00  1.73           H  
ATOM    392  HB  THR A  30       6.105  11.874  -3.555  1.00  1.73           H  
ATOM    393  HG1 THR A  30       7.103  11.950  -1.472  1.00  1.73           H  
ATOM    394 1HG2 THR A  30       7.349  13.875  -2.853  1.00  1.73           H  
ATOM    395 2HG2 THR A  30       5.968  14.348  -3.849  1.00  1.73           H  
ATOM    396 3HG2 THR A  30       5.889  14.549  -2.094  1.00  1.73           H  
ATOM    397  N   PHE A  31       4.252  12.822  -5.193  1.00  1.79           N  
ATOM    398  CA  PHE A  31       4.173  13.351  -6.564  1.00  1.79           C  
ATOM    399  C   PHE A  31       4.481  14.838  -6.829  1.00  1.79           C  
ATOM    400  O   PHE A  31       5.097  15.169  -7.841  1.00  1.79           O  
ATOM    401  CB  PHE A  31       2.843  13.079  -7.225  1.00  1.79           C  
ATOM    402  CG  PHE A  31       2.910  13.655  -8.592  1.00  1.79           C  
ATOM    403  CD1 PHE A  31       3.683  13.024  -9.548  1.00  1.79           C  
ATOM    404  CD2 PHE A  31       2.251  14.835  -8.926  1.00  1.79           C  
ATOM    405  CE1 PHE A  31       3.806  13.548 -10.804  1.00  1.79           C  
ATOM    406  CE2 PHE A  31       2.364  15.368 -10.201  1.00  1.79           C  
ATOM    407  CZ  PHE A  31       3.143  14.725 -11.140  1.00  1.79           C  
ATOM    408  H   PHE A  31       4.751  11.941  -5.112  1.00  1.79           H  
ATOM    409  HA  PHE A  31       4.904  12.778  -7.137  1.00  1.79           H  
ATOM    410 1HB  PHE A  31       2.654  12.004  -7.290  1.00  1.79           H  
ATOM    411 2HB  PHE A  31       2.028  13.552  -6.672  1.00  1.79           H  
ATOM    412  HD1 PHE A  31       4.210  12.104  -9.280  1.00  1.79           H  
ATOM    413  HD2 PHE A  31       1.647  15.341  -8.170  1.00  1.79           H  
ATOM    414  HE1 PHE A  31       4.429  13.036 -11.524  1.00  1.79           H  
ATOM    415  HE2 PHE A  31       1.847  16.292 -10.460  1.00  1.79           H  
ATOM    416  HZ  PHE A  31       3.239  15.144 -12.133  1.00  1.79           H  
ATOM    417  N   SER A  32       4.130  15.745  -5.925  1.00  1.72           N  
ATOM    418  CA  SER A  32       4.358  17.162  -6.185  1.00  1.72           C  
ATOM    419  C   SER A  32       5.834  17.531  -6.227  1.00  1.72           C  
ATOM    420  O   SER A  32       6.209  18.536  -6.827  1.00  1.72           O  
ATOM    421  CB  SER A  32       3.645  18.002  -5.144  1.00  1.72           C  
ATOM    422  OG  SER A  32       4.242  17.874  -3.881  1.00  1.72           O  
ATOM    423  H   SER A  32       3.638  15.445  -5.097  1.00  1.72           H  
ATOM    424  HA  SER A  32       3.925  17.395  -7.160  1.00  1.72           H  
ATOM    425 1HB  SER A  32       3.648  19.048  -5.451  1.00  1.72           H  
ATOM    426 2HB  SER A  32       2.603  17.682  -5.087  1.00  1.72           H  
ATOM    427  HG  SER A  32       5.064  18.375  -3.926  1.00  1.72           H  
ATOM    428  N   ASN A  33       6.675  16.699  -5.615  1.00  1.53           N  
ATOM    429  CA  ASN A  33       8.112  16.924  -5.587  1.00  1.53           C  
ATOM    430  C   ASN A  33       8.842  16.037  -6.595  1.00  1.53           C  
ATOM    431  O   ASN A  33      10.070  15.968  -6.582  1.00  1.53           O  
ATOM    432  CB  ASN A  33       8.661  16.675  -4.198  1.00  1.53           C  
ATOM    433  CG  ASN A  33       8.157  17.672  -3.187  1.00  1.53           C  
ATOM    434  OD1 ASN A  33       8.035  18.867  -3.476  1.00  1.53           O  
ATOM    435  ND2 ASN A  33       7.866  17.202  -1.998  1.00  1.53           N  
ATOM    436  H   ASN A  33       6.292  15.886  -5.154  1.00  1.53           H  
ATOM    437  HA  ASN A  33       8.310  17.959  -5.858  1.00  1.53           H  
ATOM    438 1HB  ASN A  33       8.400  15.676  -3.883  1.00  1.53           H  
ATOM    439 2HB  ASN A  33       9.749  16.730  -4.232  1.00  1.53           H  
ATOM    440 1HD2 ASN A  33       7.530  17.819  -1.284  1.00  1.53           H  
ATOM    441 2HD2 ASN A  33       7.981  16.228  -1.801  1.00  1.53           H  
ATOM    442  N   ASP A  34       8.092  15.356  -7.460  1.00  1.31           N  
ATOM    443  CA  ASP A  34       8.685  14.457  -8.441  1.00  1.31           C  
ATOM    444  C   ASP A  34       8.788  15.115  -9.812  1.00  1.31           C  
ATOM    445  O   ASP A  34       8.072  16.078 -10.115  1.00  1.31           O  
ATOM    446  CB  ASP A  34       7.861  13.171  -8.541  1.00  1.31           C  
ATOM    447  CG  ASP A  34       7.876  12.325  -7.232  1.00  1.31           C  
ATOM    448  OD1 ASP A  34       8.740  12.525  -6.407  1.00  1.31           O  
ATOM    449  OD2 ASP A  34       7.015  11.494  -7.077  1.00  1.31           O  
ATOM    450  H   ASP A  34       7.076  15.450  -7.458  1.00  1.31           H  
ATOM    451  HA  ASP A  34       9.694  14.195  -8.115  1.00  1.31           H  
ATOM    452 1HB  ASP A  34       6.829  13.425  -8.788  1.00  1.31           H  
ATOM    453 2HB  ASP A  34       8.245  12.562  -9.361  1.00  1.31           H  
ATOM    454  N   ALA A  35       9.691  14.608 -10.646  1.00  1.10           N  
ATOM    455  CA  ALA A  35       9.803  15.086 -12.023  1.00  1.10           C  
ATOM    456  C   ALA A  35       8.853  14.284 -12.888  1.00  1.10           C  
ATOM    457  O   ALA A  35       8.546  13.133 -12.559  1.00  1.10           O  
ATOM    458  CB  ALA A  35      11.213  14.967 -12.547  1.00  1.10           C  
ATOM    459  H   ALA A  35      10.265  13.823 -10.331  1.00  1.10           H  
ATOM    460  HA  ALA A  35       9.502  16.134 -12.055  1.00  1.10           H  
ATOM    461 1HB  ALA A  35      11.254  15.336 -13.576  1.00  1.10           H  
ATOM    462 2HB  ALA A  35      11.898  15.547 -11.926  1.00  1.10           H  
ATOM    463 3HB  ALA A  35      11.475  13.943 -12.521  1.00  1.10           H  
ATOM    464  N   LEU A  36       8.415  14.858 -14.007  1.00  0.94           N  
ATOM    465  CA  LEU A  36       7.557  14.106 -14.914  1.00  0.94           C  
ATOM    466  C   LEU A  36       7.931  14.340 -16.370  1.00  0.94           C  
ATOM    467  O   LEU A  36       8.141  15.476 -16.801  1.00  0.94           O  
ATOM    468  CB  LEU A  36       6.090  14.471 -14.676  1.00  0.94           C  
ATOM    469  CG  LEU A  36       5.026  13.625 -15.425  1.00  0.94           C  
ATOM    470  CD1 LEU A  36       3.782  13.573 -14.548  1.00  0.94           C  
ATOM    471  CD2 LEU A  36       4.746  14.236 -16.778  1.00  0.94           C  
ATOM    472  H   LEU A  36       8.685  15.816 -14.227  1.00  0.94           H  
ATOM    473  HA  LEU A  36       7.685  13.056 -14.702  1.00  0.94           H  
ATOM    474 1HB  LEU A  36       5.882  14.392 -13.609  1.00  0.94           H  
ATOM    475 2HB  LEU A  36       5.953  15.502 -14.978  1.00  0.94           H  
ATOM    476  HG  LEU A  36       5.372  12.616 -15.566  1.00  0.94           H  
ATOM    477 1HD1 LEU A  36       3.009  13.015 -14.989  1.00  0.94           H  
ATOM    478 2HD1 LEU A  36       4.045  13.114 -13.625  1.00  0.94           H  
ATOM    479 3HD1 LEU A  36       3.420  14.551 -14.371  1.00  0.94           H  
ATOM    480 1HD2 LEU A  36       3.994  13.678 -17.312  1.00  0.94           H  
ATOM    481 2HD2 LEU A  36       4.415  15.184 -16.626  1.00  0.94           H  
ATOM    482 3HD2 LEU A  36       5.636  14.266 -17.377  1.00  0.94           H  
ATOM    483  N   GLY A  37       8.025  13.259 -17.130  1.00  0.82           N  
ATOM    484  CA  GLY A  37       8.365  13.369 -18.534  1.00  0.82           C  
ATOM    485  C   GLY A  37       7.370  12.693 -19.443  1.00  0.82           C  
ATOM    486  O   GLY A  37       6.539  11.893 -19.018  1.00  0.82           O  
ATOM    487  H   GLY A  37       7.824  12.356 -16.718  1.00  0.82           H  
ATOM    488 1HA  GLY A  37       8.418  14.406 -18.806  1.00  0.82           H  
ATOM    489 2HA  GLY A  37       9.355  12.947 -18.703  1.00  0.82           H  
ATOM    490  N   TRP A  38       7.488  13.000 -20.722  1.00  0.75           N  
ATOM    491  CA  TRP A  38       6.677  12.402 -21.752  1.00  0.75           C  
ATOM    492  C   TRP A  38       7.572  11.798 -22.806  1.00  0.75           C  
ATOM    493  O   TRP A  38       8.560  12.413 -23.239  1.00  0.75           O  
ATOM    494  CB  TRP A  38       5.780  13.449 -22.393  1.00  0.75           C  
ATOM    495  CG  TRP A  38       4.741  13.997 -21.490  1.00  0.75           C  
ATOM    496  CD1 TRP A  38       4.923  14.966 -20.581  1.00  0.75           C  
ATOM    497  CD2 TRP A  38       3.342  13.653 -21.436  1.00  0.75           C  
ATOM    498  NE1 TRP A  38       3.744  15.256 -19.949  1.00  0.75           N  
ATOM    499  CE2 TRP A  38       2.765  14.470 -20.463  1.00  0.75           C  
ATOM    500  CE3 TRP A  38       2.543  12.739 -22.130  1.00  0.75           C  
ATOM    501  CZ2 TRP A  38       1.427  14.413 -20.163  1.00  0.75           C  
ATOM    502  CZ3 TRP A  38       1.197  12.681 -21.822  1.00  0.75           C  
ATOM    503  CH2 TRP A  38       0.653  13.498 -20.868  1.00  0.75           C  
ATOM    504  H   TRP A  38       8.169  13.697 -20.981  1.00  0.75           H  
ATOM    505  HA  TRP A  38       6.065  11.619 -21.315  1.00  0.75           H  
ATOM    506 1HB  TRP A  38       6.395  14.282 -22.748  1.00  0.75           H  
ATOM    507 2HB  TRP A  38       5.287  13.014 -23.264  1.00  0.75           H  
ATOM    508  HD1 TRP A  38       5.874  15.431 -20.388  1.00  0.75           H  
ATOM    509  HE1 TRP A  38       3.613  15.945 -19.225  1.00  0.75           H  
ATOM    510  HE3 TRP A  38       2.972  12.088 -22.892  1.00  0.75           H  
ATOM    511  HZ2 TRP A  38       0.975  15.054 -19.407  1.00  0.75           H  
ATOM    512  HZ3 TRP A  38       0.573  11.966 -22.361  1.00  0.75           H  
ATOM    513  HH2 TRP A  38      -0.412  13.421 -20.657  1.00  0.75           H  
ATOM    514  N   PHE A  39       7.163  10.623 -23.241  1.00  0.74           N  
ATOM    515  CA  PHE A  39       7.810   9.823 -24.254  1.00  0.74           C  
ATOM    516  C   PHE A  39       6.860   9.482 -25.378  1.00  0.74           C  
ATOM    517  O   PHE A  39       5.641   9.476 -25.201  1.00  0.74           O  
ATOM    518  CB  PHE A  39       8.353   8.570 -23.607  1.00  0.74           C  
ATOM    519  CG  PHE A  39       9.439   8.871 -22.645  1.00  0.74           C  
ATOM    520  CD1 PHE A  39       9.176   9.272 -21.329  1.00  0.74           C  
ATOM    521  CD2 PHE A  39      10.739   8.726 -23.047  1.00  0.74           C  
ATOM    522  CE1 PHE A  39      10.220   9.538 -20.474  1.00  0.74           C  
ATOM    523  CE2 PHE A  39      11.770   8.983 -22.201  1.00  0.74           C  
ATOM    524  CZ  PHE A  39      11.517   9.390 -20.924  1.00  0.74           C  
ATOM    525  H   PHE A  39       6.360  10.212 -22.772  1.00  0.74           H  
ATOM    526  HA  PHE A  39       8.636  10.398 -24.665  1.00  0.74           H  
ATOM    527 1HB  PHE A  39       7.552   8.047 -23.091  1.00  0.74           H  
ATOM    528 2HB  PHE A  39       8.742   7.932 -24.372  1.00  0.74           H  
ATOM    529  HD1 PHE A  39       8.138   9.378 -20.987  1.00  0.74           H  
ATOM    530  HD2 PHE A  39      10.941   8.401 -24.064  1.00  0.74           H  
ATOM    531  HE1 PHE A  39      10.023   9.858 -19.453  1.00  0.74           H  
ATOM    532  HE2 PHE A  39      12.797   8.867 -22.541  1.00  0.74           H  
ATOM    533  HZ  PHE A  39      12.347   9.588 -20.279  1.00  0.74           H  
ATOM    534  N   ARG A  40       7.419   9.190 -26.536  1.00  0.76           N  
ATOM    535  CA  ARG A  40       6.631   8.851 -27.705  1.00  0.76           C  
ATOM    536  C   ARG A  40       7.092   7.589 -28.415  1.00  0.76           C  
ATOM    537  O   ARG A  40       8.286   7.348 -28.570  1.00  0.76           O  
ATOM    538  CB  ARG A  40       6.664  10.022 -28.649  1.00  0.76           C  
ATOM    539  CG  ARG A  40       5.909   9.875 -29.824  1.00  0.76           C  
ATOM    540  CD  ARG A  40       5.846  11.126 -30.573  1.00  0.76           C  
ATOM    541  NE  ARG A  40       7.070  11.562 -31.152  1.00  0.76           N  
ATOM    542  CZ  ARG A  40       7.148  12.715 -31.820  1.00  0.76           C  
ATOM    543  NH1 ARG A  40       6.061  13.471 -31.931  1.00  0.76           N  
ATOM    544  NH2 ARG A  40       8.294  13.061 -32.359  1.00  0.76           N  
ATOM    545  H   ARG A  40       8.429   9.236 -26.608  1.00  0.76           H  
ATOM    546  HA  ARG A  40       5.602   8.701 -27.389  1.00  0.76           H  
ATOM    547 1HB  ARG A  40       6.237  10.865 -28.148  1.00  0.76           H  
ATOM    548 2HB  ARG A  40       7.694  10.267 -28.917  1.00  0.76           H  
ATOM    549 1HG  ARG A  40       6.329   9.095 -30.460  1.00  0.76           H  
ATOM    550 2HG  ARG A  40       4.908   9.609 -29.504  1.00  0.76           H  
ATOM    551 1HD  ARG A  40       5.103  11.055 -31.369  1.00  0.76           H  
ATOM    552 2HD  ARG A  40       5.564  11.891 -29.892  1.00  0.76           H  
ATOM    553  HE  ARG A  40       7.931  10.992 -31.082  1.00  0.76           H  
ATOM    554 1HH1 ARG A  40       5.175  13.184 -31.501  1.00  0.76           H  
ATOM    555 2HH1 ARG A  40       6.059  14.342 -32.475  1.00  0.76           H  
ATOM    556 1HH2 ARG A  40       9.092  12.420 -32.246  1.00  0.76           H  
ATOM    557 2HH2 ARG A  40       8.380  13.919 -32.879  1.00  0.76           H  
ATOM    558  N   GLN A  41       6.139   6.755 -28.827  1.00  0.82           N  
ATOM    559  CA  GLN A  41       6.478   5.538 -29.548  1.00  0.82           C  
ATOM    560  C   GLN A  41       5.594   5.310 -30.767  1.00  0.82           C  
ATOM    561  O   GLN A  41       4.369   5.173 -30.671  1.00  0.82           O  
ATOM    562  CB  GLN A  41       6.371   4.344 -28.603  1.00  0.82           C  
ATOM    563  CG  GLN A  41       6.785   3.029 -29.209  1.00  0.82           C  
ATOM    564  CD  GLN A  41       6.778   1.906 -28.204  1.00  0.82           C  
ATOM    565  OE1 GLN A  41       6.406   2.101 -27.039  1.00  0.82           O  
ATOM    566  NE2 GLN A  41       7.188   0.716 -28.633  1.00  0.82           N  
ATOM    567  H   GLN A  41       5.164   6.967 -28.625  1.00  0.82           H  
ATOM    568  HA  GLN A  41       7.507   5.614 -29.899  1.00  0.82           H  
ATOM    569 1HB  GLN A  41       6.992   4.520 -27.728  1.00  0.82           H  
ATOM    570 2HB  GLN A  41       5.340   4.247 -28.260  1.00  0.82           H  
ATOM    571 1HG  GLN A  41       6.112   2.777 -30.032  1.00  0.82           H  
ATOM    572 2HG  GLN A  41       7.797   3.137 -29.583  1.00  0.82           H  
ATOM    573 1HE2 GLN A  41       7.204  -0.065 -28.010  1.00  0.82           H  
ATOM    574 2HE2 GLN A  41       7.477   0.601 -29.588  1.00  0.82           H  
ATOM    575  N   ALA A  42       6.219   5.316 -31.934  1.00  0.89           N  
ATOM    576  CA  ALA A  42       5.497   5.110 -33.177  1.00  0.89           C  
ATOM    577  C   ALA A  42       5.369   3.599 -33.382  1.00  0.89           C  
ATOM    578  O   ALA A  42       6.207   2.856 -32.871  1.00  0.89           O  
ATOM    579  CB  ALA A  42       6.202   5.795 -34.339  1.00  0.89           C  
ATOM    580  H   ALA A  42       7.225   5.444 -31.953  1.00  0.89           H  
ATOM    581  HA  ALA A  42       4.513   5.552 -33.065  1.00  0.89           H  
ATOM    582 1HB  ALA A  42       5.661   5.662 -35.259  1.00  0.89           H  
ATOM    583 2HB  ALA A  42       6.277   6.864 -34.131  1.00  0.89           H  
ATOM    584 3HB  ALA A  42       7.179   5.386 -34.460  1.00  0.89           H  
ATOM    585  N   PRO A  43       4.399   3.102 -34.165  1.00  0.96           N  
ATOM    586  CA  PRO A  43       4.216   1.693 -34.492  1.00  0.96           C  
ATOM    587  C   PRO A  43       5.488   0.973 -34.953  1.00  0.96           C  
ATOM    588  O   PRO A  43       5.597  -0.246 -34.791  1.00  0.96           O  
ATOM    589  CB  PRO A  43       3.182   1.759 -35.617  1.00  0.96           C  
ATOM    590  CG  PRO A  43       2.370   3.000 -35.306  1.00  0.96           C  
ATOM    591  CD  PRO A  43       3.364   3.993 -34.764  1.00  0.96           C  
ATOM    592  HA  PRO A  43       3.794   1.184 -33.612  1.00  0.96           H  
ATOM    593 1HB  PRO A  43       3.690   1.812 -36.592  1.00  0.96           H  
ATOM    594 2HB  PRO A  43       2.575   0.843 -35.624  1.00  0.96           H  
ATOM    595 1HG  PRO A  43       1.866   3.359 -36.217  1.00  0.96           H  
ATOM    596 2HG  PRO A  43       1.578   2.757 -34.582  1.00  0.96           H  
ATOM    597 1HD  PRO A  43       3.759   4.593 -35.585  1.00  0.96           H  
ATOM    598 2HD  PRO A  43       2.852   4.597 -34.006  1.00  0.96           H  
ATOM    599  N   ARG A  44       6.424   1.703 -35.570  1.00  1.00           N  
ATOM    600  CA  ARG A  44       7.652   1.091 -36.057  1.00  1.00           C  
ATOM    601  C   ARG A  44       8.917   1.810 -35.572  1.00  1.00           C  
ATOM    602  O   ARG A  44       9.929   1.822 -36.275  1.00  1.00           O  
ATOM    603  CB  ARG A  44       7.644   1.036 -37.577  1.00  1.00           C  
ATOM    604  CG  ARG A  44       6.571   0.113 -38.167  1.00  1.00           C  
ATOM    605  CD  ARG A  44       6.847  -1.319 -37.845  1.00  1.00           C  
ATOM    606  NE  ARG A  44       5.866  -2.214 -38.434  1.00  1.00           N  
ATOM    607  CZ  ARG A  44       4.706  -2.599 -37.849  1.00  1.00           C  
ATOM    608  NH1 ARG A  44       4.370  -2.175 -36.642  1.00  1.00           N  
ATOM    609  NH2 ARG A  44       3.894  -3.421 -38.497  1.00  1.00           N  
ATOM    610  H   ARG A  44       6.296   2.693 -35.691  1.00  1.00           H  
ATOM    611  HA  ARG A  44       7.693   0.068 -35.687  1.00  1.00           H  
ATOM    612 1HB  ARG A  44       7.484   2.035 -37.978  1.00  1.00           H  
ATOM    613 2HB  ARG A  44       8.614   0.689 -37.934  1.00  1.00           H  
ATOM    614 1HG  ARG A  44       5.592   0.374 -37.772  1.00  1.00           H  
ATOM    615 2HG  ARG A  44       6.560   0.221 -39.251  1.00  1.00           H  
ATOM    616 1HD  ARG A  44       7.829  -1.594 -38.227  1.00  1.00           H  
ATOM    617 2HD  ARG A  44       6.829  -1.461 -36.765  1.00  1.00           H  
ATOM    618  HE  ARG A  44       6.063  -2.576 -39.356  1.00  1.00           H  
ATOM    619 1HH1 ARG A  44       4.977  -1.536 -36.105  1.00  1.00           H  
ATOM    620 2HH1 ARG A  44       3.504  -2.480 -36.229  1.00  1.00           H  
ATOM    621 1HH2 ARG A  44       4.141  -3.753 -39.419  1.00  1.00           H  
ATOM    622 2HH2 ARG A  44       3.028  -3.715 -38.070  1.00  1.00           H  
ATOM    623  N   LYS A  45       8.868   2.402 -34.375  1.00  1.01           N  
ATOM    624  CA  LYS A  45      10.040   3.101 -33.826  1.00  1.01           C  
ATOM    625  C   LYS A  45      10.175   2.938 -32.310  1.00  1.01           C  
ATOM    626  O   LYS A  45       9.191   2.917 -31.577  1.00  1.01           O  
ATOM    627  CB  LYS A  45       9.998   4.592 -34.164  1.00  1.01           C  
ATOM    628  CG  LYS A  45      11.211   5.398 -33.717  1.00  1.01           C  
ATOM    629  CD  LYS A  45      11.103   6.858 -34.105  1.00  1.01           C  
ATOM    630  CE  LYS A  45      12.269   7.645 -33.521  1.00  1.01           C  
ATOM    631  NZ  LYS A  45      12.181   9.093 -33.830  1.00  1.01           N  
ATOM    632  H   LYS A  45       8.000   2.380 -33.837  1.00  1.01           H  
ATOM    633  HA  LYS A  45      10.935   2.674 -34.277  1.00  1.01           H  
ATOM    634 1HB  LYS A  45       9.856   4.732 -35.234  1.00  1.01           H  
ATOM    635 2HB  LYS A  45       9.163   5.032 -33.651  1.00  1.01           H  
ATOM    636 1HG  LYS A  45      11.296   5.367 -32.644  1.00  1.01           H  
ATOM    637 2HG  LYS A  45      12.115   4.974 -34.149  1.00  1.01           H  
ATOM    638 1HD  LYS A  45      11.107   6.956 -35.190  1.00  1.01           H  
ATOM    639 2HD  LYS A  45      10.172   7.272 -33.716  1.00  1.01           H  
ATOM    640 1HE  LYS A  45      12.264   7.518 -32.435  1.00  1.01           H  
ATOM    641 2HE  LYS A  45      13.203   7.254 -33.918  1.00  1.01           H  
ATOM    642 1HZ  LYS A  45      12.964   9.572 -33.396  1.00  1.01           H  
ATOM    643 2HZ  LYS A  45      12.195   9.244 -34.821  1.00  1.01           H  
ATOM    644 3HZ  LYS A  45      11.315   9.473 -33.435  1.00  1.01           H  
ATOM    645  N   GLU A  46      11.412   2.819 -31.843  1.00  0.97           N  
ATOM    646  CA  GLU A  46      11.696   2.711 -30.415  1.00  0.97           C  
ATOM    647  C   GLU A  46      11.257   3.971 -29.679  1.00  0.97           C  
ATOM    648  O   GLU A  46      11.323   5.071 -30.221  1.00  0.97           O  
ATOM    649  CB  GLU A  46      13.187   2.469 -30.182  1.00  0.97           C  
ATOM    650  CG  GLU A  46      13.684   1.107 -30.671  1.00  0.97           C  
ATOM    651  CD  GLU A  46      15.155   0.862 -30.389  1.00  0.97           C  
ATOM    652  OE1 GLU A  46      15.803   1.744 -29.876  1.00  0.97           O  
ATOM    653  OE2 GLU A  46      15.623  -0.212 -30.690  1.00  0.97           O  
ATOM    654  H   GLU A  46      12.183   2.819 -32.496  1.00  0.97           H  
ATOM    655  HA  GLU A  46      11.135   1.868 -30.013  1.00  0.97           H  
ATOM    656 1HB  GLU A  46      13.763   3.241 -30.690  1.00  0.97           H  
ATOM    657 2HB  GLU A  46      13.404   2.547 -29.116  1.00  0.97           H  
ATOM    658 1HG  GLU A  46      13.100   0.327 -30.185  1.00  0.97           H  
ATOM    659 2HG  GLU A  46      13.509   1.037 -31.744  1.00  0.97           H  
ATOM    660  N   ARG A  47      10.815   3.799 -28.440  1.00  0.92           N  
ATOM    661  CA  ARG A  47      10.351   4.909 -27.615  1.00  0.92           C  
ATOM    662  C   ARG A  47      11.399   6.014 -27.479  1.00  0.92           C  
ATOM    663  O   ARG A  47      12.570   5.736 -27.201  1.00  0.92           O  
ATOM    664  CB  ARG A  47       9.961   4.384 -26.239  1.00  0.92           C  
ATOM    665  CG  ARG A  47       9.271   5.365 -25.335  1.00  0.92           C  
ATOM    666  CD  ARG A  47       8.652   4.676 -24.151  1.00  0.92           C  
ATOM    667  NE  ARG A  47       9.653   4.098 -23.258  1.00  0.92           N  
ATOM    668  CZ  ARG A  47       9.381   3.235 -22.248  1.00  0.92           C  
ATOM    669  NH1 ARG A  47       8.143   2.858 -22.015  1.00  0.92           N  
ATOM    670  NH2 ARG A  47      10.361   2.771 -21.491  1.00  0.92           N  
ATOM    671  H   ARG A  47      10.789   2.867 -28.059  1.00  0.92           H  
ATOM    672  HA  ARG A  47       9.467   5.326 -28.085  1.00  0.92           H  
ATOM    673 1HB  ARG A  47       9.289   3.533 -26.360  1.00  0.92           H  
ATOM    674 2HB  ARG A  47      10.850   4.029 -25.721  1.00  0.92           H  
ATOM    675 1HG  ARG A  47      10.010   6.078 -24.972  1.00  0.92           H  
ATOM    676 2HG  ARG A  47       8.491   5.893 -25.891  1.00  0.92           H  
ATOM    677 1HD  ARG A  47       8.060   5.393 -23.582  1.00  0.92           H  
ATOM    678 2HD  ARG A  47       8.004   3.873 -24.504  1.00  0.92           H  
ATOM    679  HE  ARG A  47      10.618   4.363 -23.402  1.00  0.92           H  
ATOM    680 1HH1 ARG A  47       7.390   3.210 -22.591  1.00  0.92           H  
ATOM    681 2HH1 ARG A  47       7.946   2.220 -21.258  1.00  0.92           H  
ATOM    682 1HH2 ARG A  47      11.313   3.059 -21.663  1.00  0.92           H  
ATOM    683 2HH2 ARG A  47      10.155   2.132 -20.737  1.00  0.92           H  
ATOM    684  N   GLU A  48      10.959   7.268 -27.638  1.00  0.86           N  
ATOM    685  CA  GLU A  48      11.850   8.422 -27.556  1.00  0.86           C  
ATOM    686  C   GLU A  48      11.345   9.501 -26.614  1.00  0.86           C  
ATOM    687  O   GLU A  48      10.150   9.661 -26.398  1.00  0.86           O  
ATOM    688  CB  GLU A  48      12.018   9.051 -28.949  1.00  0.86           C  
ATOM    689  CG  GLU A  48      10.729   9.638 -29.569  1.00  0.86           C  
ATOM    690  CD  GLU A  48      10.921  10.188 -30.991  1.00  0.86           C  
ATOM    691  OE1 GLU A  48      12.015  10.087 -31.522  1.00  0.86           O  
ATOM    692  OE2 GLU A  48       9.964  10.674 -31.574  1.00  0.86           O  
ATOM    693  H   GLU A  48       9.983   7.405 -27.884  1.00  0.86           H  
ATOM    694  HA  GLU A  48      12.822   8.083 -27.196  1.00  0.86           H  
ATOM    695 1HB  GLU A  48      12.755   9.852 -28.898  1.00  0.86           H  
ATOM    696 2HB  GLU A  48      12.400   8.296 -29.639  1.00  0.86           H  
ATOM    697 1HG  GLU A  48       9.977   8.860 -29.603  1.00  0.86           H  
ATOM    698 2HG  GLU A  48      10.359  10.435 -28.919  1.00  0.86           H  
ATOM    699  N   PHE A  49      12.270  10.261 -26.054  1.00  0.82           N  
ATOM    700  CA  PHE A  49      11.930  11.398 -25.202  1.00  0.82           C  
ATOM    701  C   PHE A  49      11.273  12.524 -25.977  1.00  0.82           C  
ATOM    702  O   PHE A  49      11.735  12.879 -27.061  1.00  0.82           O  
ATOM    703  CB  PHE A  49      13.178  11.942 -24.527  1.00  0.82           C  
ATOM    704  CG  PHE A  49      12.948  13.096 -23.605  1.00  0.82           C  
ATOM    705  CD1 PHE A  49      12.503  12.890 -22.329  1.00  0.82           C  
ATOM    706  CD2 PHE A  49      13.178  14.405 -24.030  1.00  0.82           C  
ATOM    707  CE1 PHE A  49      12.319  13.936 -21.484  1.00  0.82           C  
ATOM    708  CE2 PHE A  49      12.980  15.467 -23.182  1.00  0.82           C  
ATOM    709  CZ  PHE A  49      12.565  15.233 -21.906  1.00  0.82           C  
ATOM    710  H   PHE A  49      13.243  10.067 -26.247  1.00  0.82           H  
ATOM    711  HA  PHE A  49      11.226  11.071 -24.439  1.00  0.82           H  
ATOM    712 1HB  PHE A  49      13.650  11.146 -23.954  1.00  0.82           H  
ATOM    713 2HB  PHE A  49      13.888  12.259 -25.289  1.00  0.82           H  
ATOM    714  HD1 PHE A  49      12.311  11.880 -21.991  1.00  0.82           H  
ATOM    715  HD2 PHE A  49      13.523  14.578 -25.042  1.00  0.82           H  
ATOM    716  HE1 PHE A  49      11.980  13.734 -20.480  1.00  0.82           H  
ATOM    717  HE2 PHE A  49      13.165  16.484 -23.521  1.00  0.82           H  
ATOM    718  HZ  PHE A  49      12.420  16.066 -21.231  1.00  0.82           H  
ATOM    719  N   VAL A  50      10.222  13.100 -25.409  1.00  0.81           N  
ATOM    720  CA  VAL A  50       9.575  14.270 -25.980  1.00  0.81           C  
ATOM    721  C   VAL A  50       9.785  15.525 -25.135  1.00  0.81           C  
ATOM    722  O   VAL A  50      10.245  16.552 -25.641  1.00  0.81           O  
ATOM    723  CB  VAL A  50       8.072  14.025 -26.112  1.00  0.81           C  
ATOM    724  CG1 VAL A  50       7.409  15.209 -26.583  1.00  0.81           C  
ATOM    725  CG2 VAL A  50       7.823  12.908 -27.062  1.00  0.81           C  
ATOM    726  H   VAL A  50       9.845  12.724 -24.541  1.00  0.81           H  
ATOM    727  HA  VAL A  50       9.992  14.446 -26.971  1.00  0.81           H  
ATOM    728  HB  VAL A  50       7.661  13.779 -25.140  1.00  0.81           H  
ATOM    729 1HG1 VAL A  50       6.347  15.005 -26.656  1.00  0.81           H  
ATOM    730 2HG1 VAL A  50       7.574  16.028 -25.889  1.00  0.81           H  
ATOM    731 3HG1 VAL A  50       7.803  15.464 -27.542  1.00  0.81           H  
ATOM    732 1HG2 VAL A  50       6.752  12.758 -27.127  1.00  0.81           H  
ATOM    733 2HG2 VAL A  50       8.223  13.161 -28.045  1.00  0.81           H  
ATOM    734 3HG2 VAL A  50       8.305  12.002 -26.697  1.00  0.81           H  
ATOM    735  N   ALA A  51       9.401  15.461 -23.858  1.00  0.84           N  
ATOM    736  CA  ALA A  51       9.502  16.648 -22.998  1.00  0.84           C  
ATOM    737  C   ALA A  51       9.442  16.299 -21.518  1.00  0.84           C  
ATOM    738  O   ALA A  51       8.929  15.254 -21.137  1.00  0.84           O  
ATOM    739  CB  ALA A  51       8.402  17.638 -23.331  1.00  0.84           C  
ATOM    740  H   ALA A  51       9.055  14.573 -23.498  1.00  0.84           H  
ATOM    741  HA  ALA A  51      10.463  17.110 -23.184  1.00  0.84           H  
ATOM    742 1HB  ALA A  51       8.519  18.528 -22.703  1.00  0.84           H  
ATOM    743 2HB  ALA A  51       8.463  17.926 -24.376  1.00  0.84           H  
ATOM    744 3HB  ALA A  51       7.435  17.181 -23.136  1.00  0.84           H  
ATOM    745  N   ALA A  52       9.938  17.186 -20.661  1.00  0.91           N  
ATOM    746  CA  ALA A  52       9.815  16.938 -19.223  1.00  0.91           C  
ATOM    747  C   ALA A  52       9.793  18.198 -18.398  1.00  0.91           C  
ATOM    748  O   ALA A  52      10.288  19.249 -18.803  1.00  0.91           O  
ATOM    749  CB  ALA A  52      10.940  16.044 -18.725  1.00  0.91           C  
ATOM    750  H   ALA A  52      10.386  18.026 -21.021  1.00  0.91           H  
ATOM    751  HA  ALA A  52       8.864  16.453 -19.059  1.00  0.91           H  
ATOM    752 1HB  ALA A  52      10.796  15.847 -17.658  1.00  0.91           H  
ATOM    753 2HB  ALA A  52      10.913  15.120 -19.257  1.00  0.91           H  
ATOM    754 3HB  ALA A  52      11.898  16.534 -18.875  1.00  0.91           H  
ATOM    755  N   ILE A  53       9.219  18.059 -17.209  1.00  1.04           N  
ATOM    756  CA  ILE A  53       9.120  19.152 -16.267  1.00  1.04           C  
ATOM    757  C   ILE A  53       9.513  18.733 -14.854  1.00  1.04           C  
ATOM    758  O   ILE A  53       9.151  17.658 -14.363  1.00  1.04           O  
ATOM    759  CB  ILE A  53       7.678  19.677 -16.292  1.00  1.04           C  
ATOM    760  CG1 ILE A  53       7.505  20.908 -15.448  1.00  1.04           C  
ATOM    761  CG2 ILE A  53       6.734  18.590 -15.811  1.00  1.04           C  
ATOM    762  CD1 ILE A  53       6.221  21.623 -15.777  1.00  1.04           C  
ATOM    763  H   ILE A  53       8.825  17.156 -16.965  1.00  1.04           H  
ATOM    764  HA  ILE A  53       9.788  19.946 -16.582  1.00  1.04           H  
ATOM    765  HB  ILE A  53       7.423  19.948 -17.305  1.00  1.04           H  
ATOM    766 1HG1 ILE A  53       7.483  20.623 -14.398  1.00  1.04           H  
ATOM    767 2HG1 ILE A  53       8.347  21.589 -15.602  1.00  1.04           H  
ATOM    768 1HG2 ILE A  53       5.712  18.955 -15.851  1.00  1.04           H  
ATOM    769 2HG2 ILE A  53       6.834  17.710 -16.447  1.00  1.04           H  
ATOM    770 3HG2 ILE A  53       6.986  18.329 -14.790  1.00  1.04           H  
ATOM    771 1HD1 ILE A  53       6.118  22.502 -15.142  1.00  1.04           H  
ATOM    772 2HD1 ILE A  53       6.243  21.927 -16.826  1.00  1.04           H  
ATOM    773 3HD1 ILE A  53       5.393  20.953 -15.615  1.00  1.04           H  
ATOM    774  N   ASN A  54      10.246  19.609 -14.189  1.00  1.19           N  
ATOM    775  CA  ASN A  54      10.645  19.398 -12.812  1.00  1.19           C  
ATOM    776  C   ASN A  54       9.646  20.033 -11.867  1.00  1.19           C  
ATOM    777  O   ASN A  54       8.883  20.924 -12.240  1.00  1.19           O  
ATOM    778  CB  ASN A  54      12.049  19.911 -12.572  1.00  1.19           C  
ATOM    779  CG  ASN A  54      13.086  19.066 -13.255  1.00  1.19           C  
ATOM    780  OD1 ASN A  54      13.023  17.831 -13.227  1.00  1.19           O  
ATOM    781  ND2 ASN A  54      14.040  19.704 -13.873  1.00  1.19           N  
ATOM    782  H   ASN A  54      10.535  20.466 -14.662  1.00  1.19           H  
ATOM    783  HA  ASN A  54      10.642  18.329 -12.609  1.00  1.19           H  
ATOM    784 1HB  ASN A  54      12.120  20.921 -12.972  1.00  1.19           H  
ATOM    785 2HB  ASN A  54      12.259  19.958 -11.503  1.00  1.19           H  
ATOM    786 1HD2 ASN A  54      14.756  19.192 -14.349  1.00  1.19           H  
ATOM    787 2HD2 ASN A  54      14.056  20.705 -13.879  1.00  1.19           H  
ATOM    788  N   TRP A  55       9.680  19.617 -10.617  1.00  1.35           N  
ATOM    789  CA  TRP A  55       8.807  20.174  -9.589  1.00  1.35           C  
ATOM    790  C   TRP A  55       9.035  21.674  -9.370  1.00  1.35           C  
ATOM    791  O   TRP A  55       8.163  22.385  -8.877  1.00  1.35           O  
ATOM    792  CB  TRP A  55       9.068  19.418  -8.304  1.00  1.35           C  
ATOM    793  CG  TRP A  55      10.450  19.612  -7.814  1.00  1.35           C  
ATOM    794  CD1 TRP A  55      10.897  20.608  -6.996  1.00  1.35           C  
ATOM    795  CD2 TRP A  55      11.605  18.820  -8.151  1.00  1.35           C  
ATOM    796  NE1 TRP A  55      12.244  20.480  -6.786  1.00  1.35           N  
ATOM    797  CE2 TRP A  55      12.697  19.392  -7.486  1.00  1.35           C  
ATOM    798  CE3 TRP A  55      11.802  17.685  -8.957  1.00  1.35           C  
ATOM    799  CZ2 TRP A  55      13.970  18.870  -7.590  1.00  1.35           C  
ATOM    800  CZ3 TRP A  55      13.087  17.160  -9.058  1.00  1.35           C  
ATOM    801  CH2 TRP A  55      14.138  17.747  -8.382  1.00  1.35           C  
ATOM    802  H   TRP A  55      10.319  18.877 -10.363  1.00  1.35           H  
ATOM    803  HA  TRP A  55       7.773  20.021  -9.895  1.00  1.35           H  
ATOM    804 1HB  TRP A  55       8.379  19.761  -7.536  1.00  1.35           H  
ATOM    805 2HB  TRP A  55       8.890  18.353  -8.462  1.00  1.35           H  
ATOM    806  HD1 TRP A  55      10.269  21.390  -6.573  1.00  1.35           H  
ATOM    807  HE1 TRP A  55      12.812  21.088  -6.213  1.00  1.35           H  
ATOM    808  HE3 TRP A  55      10.966  17.223  -9.483  1.00  1.35           H  
ATOM    809  HZ2 TRP A  55      14.821  19.312  -7.071  1.00  1.35           H  
ATOM    810  HZ3 TRP A  55      13.242  16.269  -9.676  1.00  1.35           H  
ATOM    811  HH2 TRP A  55      15.118  17.326  -8.460  1.00  1.35           H  
ATOM    812  N   ASN A  56      10.207  22.159  -9.778  1.00  1.45           N  
ATOM    813  CA  ASN A  56      10.569  23.560  -9.656  1.00  1.45           C  
ATOM    814  C   ASN A  56      10.180  24.362 -10.903  1.00  1.45           C  
ATOM    815  O   ASN A  56      10.568  25.522 -11.046  1.00  1.45           O  
ATOM    816  CB  ASN A  56      12.048  23.681  -9.338  1.00  1.45           C  
ATOM    817  CG  ASN A  56      12.976  23.228 -10.448  1.00  1.45           C  
ATOM    818  OD1 ASN A  56      12.609  22.995 -11.611  1.00  1.45           O  
ATOM    819  ND2 ASN A  56      14.230  23.087 -10.085  1.00  1.45           N  
ATOM    820  H   ASN A  56      10.875  21.514 -10.169  1.00  1.45           H  
ATOM    821  HA  ASN A  56      10.011  23.985  -8.820  1.00  1.45           H  
ATOM    822 1HB  ASN A  56      12.276  24.720  -9.100  1.00  1.45           H  
ATOM    823 2HB  ASN A  56      12.267  23.093  -8.447  1.00  1.45           H  
ATOM    824 1HD2 ASN A  56      14.915  22.791 -10.750  1.00  1.45           H  
ATOM    825 2HD2 ASN A  56      14.502  23.278  -9.141  1.00  1.45           H  
ATOM    826  N   SER A  57       9.415  23.725 -11.804  1.00  1.46           N  
ATOM    827  CA  SER A  57       8.893  24.269 -13.063  1.00  1.46           C  
ATOM    828  C   SER A  57       9.910  24.330 -14.204  1.00  1.46           C  
ATOM    829  O   SER A  57       9.572  24.755 -15.310  1.00  1.46           O  
ATOM    830  CB  SER A  57       8.274  25.647 -12.870  1.00  1.46           C  
ATOM    831  OG  SER A  57       9.231  26.669 -12.935  1.00  1.46           O  
ATOM    832  H   SER A  57       9.164  22.758 -11.620  1.00  1.46           H  
ATOM    833  HA  SER A  57       8.094  23.600 -13.388  1.00  1.46           H  
ATOM    834 1HB  SER A  57       7.515  25.810 -13.634  1.00  1.46           H  
ATOM    835 2HB  SER A  57       7.773  25.681 -11.904  1.00  1.46           H  
ATOM    836  HG  SER A  57       9.901  26.437 -12.279  1.00  1.46           H  
ATOM    837  N   GLY A  58      11.158  23.933 -13.967  1.00  1.37           N  
ATOM    838  CA  GLY A  58      12.115  23.932 -15.067  1.00  1.37           C  
ATOM    839  C   GLY A  58      11.693  22.888 -16.099  1.00  1.37           C  
ATOM    840  O   GLY A  58      11.152  21.838 -15.736  1.00  1.37           O  
ATOM    841  H   GLY A  58      11.447  23.618 -13.043  1.00  1.37           H  
ATOM    842 1HA  GLY A  58      12.153  24.920 -15.526  1.00  1.37           H  
ATOM    843 2HA  GLY A  58      13.110  23.704 -14.686  1.00  1.37           H  
ATOM    844  N   THR A  59      11.964  23.145 -17.385  1.00  1.22           N  
ATOM    845  CA  THR A  59      11.574  22.182 -18.421  1.00  1.22           C  
ATOM    846  C   THR A  59      12.670  21.793 -19.403  1.00  1.22           C  
ATOM    847  O   THR A  59      13.623  22.543 -19.638  1.00  1.22           O  
ATOM    848  CB  THR A  59      10.375  22.712 -19.258  1.00  1.22           C  
ATOM    849  OG1 THR A  59      10.753  23.937 -19.919  1.00  1.22           O  
ATOM    850  CG2 THR A  59       9.148  22.953 -18.393  1.00  1.22           C  
ATOM    851  H   THR A  59      12.414  24.011 -17.643  1.00  1.22           H  
ATOM    852  HA  THR A  59      11.259  21.272 -17.922  1.00  1.22           H  
ATOM    853  HB  THR A  59      10.124  21.964 -20.018  1.00  1.22           H  
ATOM    854  HG1 THR A  59      10.909  24.619 -19.262  1.00  1.22           H  
ATOM    855 1HG2 THR A  59       8.323  23.308 -19.012  1.00  1.22           H  
ATOM    856 2HG2 THR A  59       8.870  22.022 -17.917  1.00  1.22           H  
ATOM    857 3HG2 THR A  59       9.366  23.694 -17.636  1.00  1.22           H  
ATOM    858  N   TYR A  60      12.463  20.626 -20.010  1.00  1.06           N  
ATOM    859  CA  TYR A  60      13.273  20.090 -21.092  1.00  1.06           C  
ATOM    860  C   TYR A  60      12.410  19.687 -22.270  1.00  1.06           C  
ATOM    861  O   TYR A  60      11.292  19.199 -22.100  1.00  1.06           O  
ATOM    862  CB  TYR A  60      14.055  18.845 -20.684  1.00  1.06           C  
ATOM    863  CG  TYR A  60      15.112  19.001 -19.667  1.00  1.06           C  
ATOM    864  CD1 TYR A  60      14.831  18.882 -18.318  1.00  1.06           C  
ATOM    865  CD2 TYR A  60      16.402  19.257 -20.098  1.00  1.06           C  
ATOM    866  CE1 TYR A  60      15.862  19.020 -17.402  1.00  1.06           C  
ATOM    867  CE2 TYR A  60      17.414  19.402 -19.195  1.00  1.06           C  
ATOM    868  CZ  TYR A  60      17.156  19.284 -17.859  1.00  1.06           C  
ATOM    869  OH  TYR A  60      18.178  19.436 -16.970  1.00  1.06           O  
ATOM    870  H   TYR A  60      11.661  20.087 -19.693  1.00  1.06           H  
ATOM    871  HA  TYR A  60      13.963  20.863 -21.431  1.00  1.06           H  
ATOM    872 1HB  TYR A  60      13.351  18.101 -20.313  1.00  1.06           H  
ATOM    873 2HB  TYR A  60      14.505  18.432 -21.569  1.00  1.06           H  
ATOM    874  HD1 TYR A  60      13.812  18.679 -17.980  1.00  1.06           H  
ATOM    875  HD2 TYR A  60      16.609  19.347 -21.165  1.00  1.06           H  
ATOM    876  HE1 TYR A  60      15.668  18.925 -16.335  1.00  1.06           H  
ATOM    877  HE2 TYR A  60      18.427  19.609 -19.539  1.00  1.06           H  
ATOM    878  HH  TYR A  60      18.111  18.744 -16.286  1.00  1.06           H  
ATOM    879  N   TYR A  61      12.953  19.844 -23.466  1.00  0.92           N  
ATOM    880  CA  TYR A  61      12.283  19.376 -24.672  1.00  0.92           C  
ATOM    881  C   TYR A  61      13.272  18.691 -25.589  1.00  0.92           C  
ATOM    882  O   TYR A  61      14.445  19.069 -25.625  1.00  0.92           O  
ATOM    883  CB  TYR A  61      11.632  20.536 -25.406  1.00  0.92           C  
ATOM    884  CG  TYR A  61      10.591  21.275 -24.608  1.00  0.92           C  
ATOM    885  CD1 TYR A  61      10.984  22.330 -23.801  1.00  0.92           C  
ATOM    886  CD2 TYR A  61       9.255  20.907 -24.669  1.00  0.92           C  
ATOM    887  CE1 TYR A  61      10.061  23.022 -23.066  1.00  0.92           C  
ATOM    888  CE2 TYR A  61       8.322  21.601 -23.921  1.00  0.92           C  
ATOM    889  CZ  TYR A  61       8.730  22.669 -23.120  1.00  0.92           C  
ATOM    890  OH  TYR A  61       7.818  23.396 -22.373  1.00  0.92           O  
ATOM    891  H   TYR A  61      13.861  20.281 -23.541  1.00  0.92           H  
ATOM    892  HA  TYR A  61      11.521  18.650 -24.407  1.00  0.92           H  
ATOM    893 1HB  TYR A  61      12.400  21.238 -25.667  1.00  0.92           H  
ATOM    894 2HB  TYR A  61      11.185  20.185 -26.326  1.00  0.92           H  
ATOM    895  HD1 TYR A  61      12.035  22.616 -23.754  1.00  0.92           H  
ATOM    896  HD2 TYR A  61       8.943  20.077 -25.304  1.00  0.92           H  
ATOM    897  HE1 TYR A  61      10.381  23.853 -22.440  1.00  0.92           H  
ATOM    898  HE2 TYR A  61       7.275  21.314 -23.970  1.00  0.92           H  
ATOM    899  HH  TYR A  61       8.293  24.060 -21.855  1.00  0.92           H  
ATOM    900  N   ALA A  62      12.815  17.689 -26.322  1.00  0.83           N  
ATOM    901  CA  ALA A  62      13.645  17.087 -27.354  1.00  0.83           C  
ATOM    902  C   ALA A  62      13.882  18.126 -28.441  1.00  0.83           C  
ATOM    903  O   ALA A  62      12.972  18.895 -28.770  1.00  0.83           O  
ATOM    904  CB  ALA A  62      12.993  15.840 -27.928  1.00  0.83           C  
ATOM    905  H   ALA A  62      11.856  17.362 -26.190  1.00  0.83           H  
ATOM    906  HA  ALA A  62      14.606  16.819 -26.915  1.00  0.83           H  
ATOM    907 1HB  ALA A  62      13.637  15.408 -28.689  1.00  0.83           H  
ATOM    908 2HB  ALA A  62      12.842  15.120 -27.137  1.00  0.83           H  
ATOM    909 3HB  ALA A  62      12.036  16.078 -28.369  1.00  0.83           H  
ATOM    910  N   ASP A  63      15.048  18.093 -29.080  1.00  0.76           N  
ATOM    911  CA  ASP A  63      15.332  19.042 -30.160  1.00  0.76           C  
ATOM    912  C   ASP A  63      14.310  18.975 -31.290  1.00  0.76           C  
ATOM    913  O   ASP A  63      14.072  19.966 -31.977  1.00  0.76           O  
ATOM    914  CB  ASP A  63      16.739  18.820 -30.725  1.00  0.76           C  
ATOM    915  CG  ASP A  63      17.885  19.329 -29.806  1.00  0.76           C  
ATOM    916  OD1 ASP A  63      17.625  20.094 -28.881  1.00  0.76           O  
ATOM    917  OD2 ASP A  63      18.999  18.945 -30.032  1.00  0.76           O  
ATOM    918  H   ASP A  63      15.757  17.433 -28.796  1.00  0.76           H  
ATOM    919  HA  ASP A  63      15.293  20.042 -29.746  1.00  0.76           H  
ATOM    920 1HB  ASP A  63      16.890  17.757 -30.911  1.00  0.76           H  
ATOM    921 2HB  ASP A  63      16.820  19.329 -31.686  1.00  0.76           H  
ATOM    922  N   SER A  64      13.704  17.808 -31.482  1.00  0.72           N  
ATOM    923  CA  SER A  64      12.727  17.621 -32.537  1.00  0.72           C  
ATOM    924  C   SER A  64      11.343  18.215 -32.234  1.00  0.72           C  
ATOM    925  O   SER A  64      10.512  18.269 -33.147  1.00  0.72           O  
ATOM    926  CB  SER A  64      12.591  16.142 -32.854  1.00  0.72           C  
ATOM    927  OG  SER A  64      12.023  15.433 -31.784  1.00  0.72           O  
ATOM    928  H   SER A  64      13.929  17.036 -30.875  1.00  0.72           H  
ATOM    929  HA  SER A  64      13.108  18.119 -33.429  1.00  0.72           H  
ATOM    930 1HB  SER A  64      11.976  16.016 -33.743  1.00  0.72           H  
ATOM    931 2HB  SER A  64      13.576  15.734 -33.077  1.00  0.72           H  
ATOM    932  HG  SER A  64      12.145  14.498 -31.986  1.00  0.72           H  
ATOM    933  N   VAL A  65      11.075  18.628 -30.977  1.00  0.70           N  
ATOM    934  CA  VAL A  65       9.760  19.181 -30.632  1.00  0.70           C  
ATOM    935  C   VAL A  65       9.844  20.627 -30.121  1.00  0.70           C  
ATOM    936  O   VAL A  65       8.810  21.295 -29.950  1.00  0.70           O  
ATOM    937  CB  VAL A  65       9.031  18.302 -29.603  1.00  0.70           C  
ATOM    938  CG1 VAL A  65       8.852  16.899 -30.184  1.00  0.70           C  
ATOM    939  CG2 VAL A  65       9.735  18.299 -28.286  1.00  0.70           C  
ATOM    940  H   VAL A  65      11.793  18.573 -30.259  1.00  0.70           H  
ATOM    941  HA  VAL A  65       9.150  19.191 -31.530  1.00  0.70           H  
ATOM    942  HB  VAL A  65       8.050  18.706 -29.461  1.00  0.70           H  
ATOM    943 1HG1 VAL A  65       8.301  16.287 -29.504  1.00  0.70           H  
ATOM    944 2HG1 VAL A  65       8.307  16.966 -31.122  1.00  0.70           H  
ATOM    945 3HG1 VAL A  65       9.827  16.448 -30.358  1.00  0.70           H  
ATOM    946 1HG2 VAL A  65       9.174  17.693 -27.582  1.00  0.70           H  
ATOM    947 2HG2 VAL A  65      10.718  17.898 -28.405  1.00  0.70           H  
ATOM    948 3HG2 VAL A  65       9.800  19.315 -27.916  1.00  0.70           H  
ATOM    949  N   LYS A  66      11.067  21.122 -29.906  1.00  0.68           N  
ATOM    950  CA  LYS A  66      11.239  22.500 -29.452  1.00  0.68           C  
ATOM    951  C   LYS A  66      10.555  23.455 -30.415  1.00  0.68           C  
ATOM    952  O   LYS A  66      10.677  23.330 -31.631  1.00  0.68           O  
ATOM    953  CB  LYS A  66      12.724  22.874 -29.356  1.00  0.68           C  
ATOM    954  CG  LYS A  66      13.471  22.217 -28.234  1.00  0.68           C  
ATOM    955  CD  LYS A  66      14.951  22.555 -28.246  1.00  0.68           C  
ATOM    956  CE  LYS A  66      15.683  21.783 -27.158  1.00  0.68           C  
ATOM    957  NZ  LYS A  66      17.154  21.956 -27.236  1.00  0.68           N  
ATOM    958  H   LYS A  66      11.880  20.516 -30.011  1.00  0.68           H  
ATOM    959  HA  LYS A  66      10.776  22.607 -28.470  1.00  0.68           H  
ATOM    960 1HB  LYS A  66      13.226  22.587 -30.286  1.00  0.68           H  
ATOM    961 2HB  LYS A  66      12.823  23.952 -29.248  1.00  0.68           H  
ATOM    962 1HG  LYS A  66      13.060  22.585 -27.306  1.00  0.68           H  
ATOM    963 2HG  LYS A  66      13.344  21.160 -28.266  1.00  0.68           H  
ATOM    964 1HD  LYS A  66      15.386  22.305 -29.214  1.00  0.68           H  
ATOM    965 2HD  LYS A  66      15.084  23.619 -28.072  1.00  0.68           H  
ATOM    966 1HE  LYS A  66      15.334  22.121 -26.186  1.00  0.68           H  
ATOM    967 2HE  LYS A  66      15.455  20.724 -27.265  1.00  0.68           H  
ATOM    968 1HZ  LYS A  66      17.596  21.417 -26.517  1.00  0.68           H  
ATOM    969 2HZ  LYS A  66      17.476  21.599 -28.152  1.00  0.68           H  
ATOM    970 3HZ  LYS A  66      17.402  22.919 -27.139  1.00  0.68           H  
ATOM    971  N   GLY A  67       9.808  24.400 -29.861  1.00  0.67           N  
ATOM    972  CA  GLY A  67       9.090  25.388 -30.656  1.00  0.67           C  
ATOM    973  C   GLY A  67       7.665  24.948 -31.005  1.00  0.67           C  
ATOM    974  O   GLY A  67       6.869  25.758 -31.484  1.00  0.67           O  
ATOM    975  H   GLY A  67       9.739  24.442 -28.854  1.00  0.67           H  
ATOM    976 1HA  GLY A  67       9.055  26.330 -30.110  1.00  0.67           H  
ATOM    977 2HA  GLY A  67       9.643  25.578 -31.575  1.00  0.67           H  
ATOM    978  N   ARG A  68       7.331  23.680 -30.751  1.00  0.66           N  
ATOM    979  CA  ARG A  68       5.995  23.181 -31.058  1.00  0.66           C  
ATOM    980  C   ARG A  68       5.283  22.688 -29.811  1.00  0.66           C  
ATOM    981  O   ARG A  68       4.074  22.889 -29.670  1.00  0.66           O  
ATOM    982  CB  ARG A  68       6.067  22.038 -32.066  1.00  0.66           C  
ATOM    983  CG  ARG A  68       6.539  22.476 -33.430  1.00  0.66           C  
ATOM    984  CD  ARG A  68       6.468  21.418 -34.495  1.00  0.66           C  
ATOM    985  NE  ARG A  68       7.390  20.297 -34.258  1.00  0.66           N  
ATOM    986  CZ  ARG A  68       7.008  19.026 -33.977  1.00  0.66           C  
ATOM    987  NH1 ARG A  68       5.750  18.685 -33.953  1.00  0.66           N  
ATOM    988  NH2 ARG A  68       7.901  18.100 -33.752  1.00  0.66           N  
ATOM    989  H   ARG A  68       8.018  23.034 -30.370  1.00  0.66           H  
ATOM    990  HA  ARG A  68       5.407  23.989 -31.493  1.00  0.66           H  
ATOM    991 1HB  ARG A  68       6.749  21.267 -31.700  1.00  0.66           H  
ATOM    992 2HB  ARG A  68       5.080  21.585 -32.180  1.00  0.66           H  
ATOM    993 1HG  ARG A  68       5.927  23.319 -33.756  1.00  0.66           H  
ATOM    994 2HG  ARG A  68       7.579  22.798 -33.350  1.00  0.66           H  
ATOM    995 1HD  ARG A  68       5.446  21.020 -34.535  1.00  0.66           H  
ATOM    996 2HD  ARG A  68       6.714  21.862 -35.458  1.00  0.66           H  
ATOM    997  HE  ARG A  68       8.387  20.495 -34.263  1.00  0.66           H  
ATOM    998 1HH1 ARG A  68       5.024  19.362 -34.145  1.00  0.66           H  
ATOM    999 2HH1 ARG A  68       5.498  17.689 -33.784  1.00  0.66           H  
ATOM   1000 1HH2 ARG A  68       8.896  18.316 -33.764  1.00  0.66           H  
ATOM   1001 2HH2 ARG A  68       7.599  17.157 -33.559  1.00  0.66           H  
ATOM   1002  N   PHE A  69       6.018  22.025 -28.912  1.00  0.67           N  
ATOM   1003  CA  PHE A  69       5.373  21.482 -27.713  1.00  0.67           C  
ATOM   1004  C   PHE A  69       5.655  22.335 -26.472  1.00  0.67           C  
ATOM   1005  O   PHE A  69       6.763  22.848 -26.302  1.00  0.67           O  
ATOM   1006  CB  PHE A  69       5.836  20.055 -27.404  1.00  0.67           C  
ATOM   1007  CG  PHE A  69       5.486  18.964 -28.444  1.00  0.67           C  
ATOM   1008  CD1 PHE A  69       4.948  19.235 -29.699  1.00  0.67           C  
ATOM   1009  CD2 PHE A  69       5.716  17.655 -28.137  1.00  0.67           C  
ATOM   1010  CE1 PHE A  69       4.680  18.230 -30.601  1.00  0.67           C  
ATOM   1011  CE2 PHE A  69       5.441  16.636 -29.046  1.00  0.67           C  
ATOM   1012  CZ  PHE A  69       4.931  16.935 -30.277  1.00  0.67           C  
ATOM   1013  H   PHE A  69       7.008  21.862 -29.093  1.00  0.67           H  
ATOM   1014  HA  PHE A  69       4.300  21.469 -27.878  1.00  0.67           H  
ATOM   1015 1HB  PHE A  69       6.920  20.057 -27.275  1.00  0.67           H  
ATOM   1016 2HB  PHE A  69       5.404  19.762 -26.459  1.00  0.67           H  
ATOM   1017  HD1 PHE A  69       4.735  20.229 -29.979  1.00  0.67           H  
ATOM   1018  HD2 PHE A  69       6.123  17.435 -27.164  1.00  0.67           H  
ATOM   1019  HE1 PHE A  69       4.260  18.471 -31.578  1.00  0.67           H  
ATOM   1020  HE2 PHE A  69       5.629  15.599 -28.794  1.00  0.67           H  
ATOM   1021  HZ  PHE A  69       4.714  16.140 -30.995  1.00  0.67           H  
ATOM   1022  N   THR A  70       4.658  22.439 -25.589  1.00  0.69           N  
ATOM   1023  CA  THR A  70       4.816  23.096 -24.286  1.00  0.69           C  
ATOM   1024  C   THR A  70       4.361  22.188 -23.138  1.00  0.69           C  
ATOM   1025  O   THR A  70       3.281  21.595 -23.193  1.00  0.69           O  
ATOM   1026  CB  THR A  70       4.049  24.435 -24.219  1.00  0.69           C  
ATOM   1027  OG1 THR A  70       4.554  25.330 -25.223  1.00  0.69           O  
ATOM   1028  CG2 THR A  70       4.208  25.075 -22.839  1.00  0.69           C  
ATOM   1029  H   THR A  70       3.756  22.037 -25.841  1.00  0.69           H  
ATOM   1030  HA  THR A  70       5.871  23.317 -24.138  1.00  0.69           H  
ATOM   1031  HB  THR A  70       2.992  24.257 -24.408  1.00  0.69           H  
ATOM   1032  HG1 THR A  70       5.517  25.353 -25.175  1.00  0.69           H  
ATOM   1033 1HG2 THR A  70       3.664  26.017 -22.813  1.00  0.69           H  
ATOM   1034 2HG2 THR A  70       3.811  24.415 -22.070  1.00  0.69           H  
ATOM   1035 3HG2 THR A  70       5.265  25.260 -22.645  1.00  0.69           H  
ATOM   1036  N   ILE A  71       5.167  22.089 -22.084  1.00  0.74           N  
ATOM   1037  CA  ILE A  71       4.776  21.271 -20.934  1.00  0.74           C  
ATOM   1038  C   ILE A  71       4.552  22.158 -19.705  1.00  0.74           C  
ATOM   1039  O   ILE A  71       5.299  23.115 -19.481  1.00  0.74           O  
ATOM   1040  CB  ILE A  71       5.828  20.184 -20.651  1.00  0.74           C  
ATOM   1041  CG1 ILE A  71       5.371  19.218 -19.602  1.00  0.74           C  
ATOM   1042  CG2 ILE A  71       7.110  20.781 -20.189  1.00  0.74           C  
ATOM   1043  CD1 ILE A  71       6.260  18.030 -19.563  1.00  0.74           C  
ATOM   1044  H   ILE A  71       6.058  22.580 -22.092  1.00  0.74           H  
ATOM   1045  HA  ILE A  71       3.839  20.773 -21.162  1.00  0.74           H  
ATOM   1046  HB  ILE A  71       6.007  19.620 -21.566  1.00  0.74           H  
ATOM   1047 1HG1 ILE A  71       5.365  19.698 -18.624  1.00  0.74           H  
ATOM   1048 2HG1 ILE A  71       4.362  18.883 -19.832  1.00  0.74           H  
ATOM   1049 1HG2 ILE A  71       7.845  19.996 -20.009  1.00  0.74           H  
ATOM   1050 2HG2 ILE A  71       7.485  21.446 -20.928  1.00  0.74           H  
ATOM   1051 3HG2 ILE A  71       6.922  21.322 -19.271  1.00  0.74           H  
ATOM   1052 1HD1 ILE A  71       5.925  17.326 -18.806  1.00  0.74           H  
ATOM   1053 2HD1 ILE A  71       6.257  17.560 -20.538  1.00  0.74           H  
ATOM   1054 3HD1 ILE A  71       7.245  18.362 -19.332  1.00  0.74           H  
ATOM   1055  N   SER A  72       3.513  21.845 -18.924  1.00  0.81           N  
ATOM   1056  CA  SER A  72       3.184  22.623 -17.724  1.00  0.81           C  
ATOM   1057  C   SER A  72       2.606  21.765 -16.606  1.00  0.81           C  
ATOM   1058  O   SER A  72       2.085  20.682 -16.852  1.00  0.81           O  
ATOM   1059  CB  SER A  72       2.179  23.707 -18.073  1.00  0.81           C  
ATOM   1060  OG  SER A  72       0.956  23.154 -18.479  1.00  0.81           O  
ATOM   1061  H   SER A  72       2.935  21.048 -19.199  1.00  0.81           H  
ATOM   1062  HA  SER A  72       4.097  23.093 -17.359  1.00  0.81           H  
ATOM   1063 1HB  SER A  72       2.020  24.344 -17.203  1.00  0.81           H  
ATOM   1064 2HB  SER A  72       2.582  24.334 -18.869  1.00  0.81           H  
ATOM   1065  HG  SER A  72       1.134  22.707 -19.312  1.00  0.81           H  
ATOM   1066  N   ARG A  73       2.637  22.275 -15.372  1.00  0.88           N  
ATOM   1067  CA  ARG A  73       2.111  21.497 -14.248  1.00  0.88           C  
ATOM   1068  C   ARG A  73       1.196  22.284 -13.323  1.00  0.88           C  
ATOM   1069  O   ARG A  73       1.474  23.435 -12.979  1.00  0.88           O  
ATOM   1070  CB  ARG A  73       3.252  20.953 -13.385  1.00  0.88           C  
ATOM   1071  CG  ARG A  73       2.780  20.083 -12.201  1.00  0.88           C  
ATOM   1072  CD  ARG A  73       3.879  19.556 -11.361  1.00  0.88           C  
ATOM   1073  NE  ARG A  73       4.758  18.669 -12.059  1.00  0.88           N  
ATOM   1074  CZ  ARG A  73       5.689  17.918 -11.454  1.00  0.88           C  
ATOM   1075  NH1 ARG A  73       5.811  17.923 -10.153  1.00  0.88           N  
ATOM   1076  NH2 ARG A  73       6.496  17.169 -12.142  1.00  0.88           N  
ATOM   1077  H   ARG A  73       3.048  23.183 -15.209  1.00  0.88           H  
ATOM   1078  HA  ARG A  73       1.540  20.661 -14.642  1.00  0.88           H  
ATOM   1079 1HB  ARG A  73       3.921  20.358 -13.984  1.00  0.88           H  
ATOM   1080 2HB  ARG A  73       3.827  21.782 -12.976  1.00  0.88           H  
ATOM   1081 1HG  ARG A  73       2.181  20.693 -11.534  1.00  0.88           H  
ATOM   1082 2HG  ARG A  73       2.173  19.253 -12.556  1.00  0.88           H  
ATOM   1083 1HD  ARG A  73       4.470  20.386 -10.970  1.00  0.88           H  
ATOM   1084 2HD  ARG A  73       3.445  19.003 -10.528  1.00  0.88           H  
ATOM   1085  HE  ARG A  73       4.703  18.636 -13.066  1.00  0.88           H  
ATOM   1086 1HH1 ARG A  73       5.202  18.497  -9.586  1.00  0.88           H  
ATOM   1087 2HH1 ARG A  73       6.537  17.324  -9.730  1.00  0.88           H  
ATOM   1088 1HH2 ARG A  73       6.443  17.151 -13.150  1.00  0.88           H  
ATOM   1089 2HH2 ARG A  73       7.198  16.628 -11.621  1.00  0.88           H  
ATOM   1090  N   ASP A  74       0.107  21.632 -12.909  1.00  0.95           N  
ATOM   1091  CA  ASP A  74      -0.810  22.175 -11.921  1.00  0.95           C  
ATOM   1092  C   ASP A  74      -0.730  21.316 -10.654  1.00  0.95           C  
ATOM   1093  O   ASP A  74      -1.327  20.233 -10.576  1.00  0.95           O  
ATOM   1094  CB  ASP A  74      -2.247  22.196 -12.444  1.00  0.95           C  
ATOM   1095  CG  ASP A  74      -3.227  22.862 -11.438  1.00  0.95           C  
ATOM   1096  OD1 ASP A  74      -2.772  23.204 -10.362  1.00  0.95           O  
ATOM   1097  OD2 ASP A  74      -4.396  23.016 -11.751  1.00  0.95           O  
ATOM   1098  H   ASP A  74      -0.063  20.694 -13.272  1.00  0.95           H  
ATOM   1099  HA  ASP A  74      -0.507  23.192 -11.673  1.00  0.95           H  
ATOM   1100 1HB  ASP A  74      -2.286  22.741 -13.389  1.00  0.95           H  
ATOM   1101 2HB  ASP A  74      -2.580  21.173 -12.639  1.00  0.95           H  
ATOM   1102  N   ASN A  75      -0.007  21.800  -9.641  1.00  0.99           N  
ATOM   1103  CA  ASN A  75       0.204  21.011  -8.427  1.00  0.99           C  
ATOM   1104  C   ASN A  75      -1.095  20.722  -7.688  1.00  0.99           C  
ATOM   1105  O   ASN A  75      -1.245  19.666  -7.078  1.00  0.99           O  
ATOM   1106  CB  ASN A  75       1.158  21.719  -7.489  1.00  0.99           C  
ATOM   1107  CG  ASN A  75       2.579  21.664  -7.918  1.00  0.99           C  
ATOM   1108  OD1 ASN A  75       3.000  20.758  -8.641  1.00  0.99           O  
ATOM   1109  ND2 ASN A  75       3.339  22.634  -7.487  1.00  0.99           N  
ATOM   1110  H   ASN A  75       0.424  22.710  -9.738  1.00  0.99           H  
ATOM   1111  HA  ASN A  75       0.636  20.051  -8.712  1.00  0.99           H  
ATOM   1112 1HB  ASN A  75       0.861  22.765  -7.399  1.00  0.99           H  
ATOM   1113 2HB  ASN A  75       1.079  21.275  -6.496  1.00  0.99           H  
ATOM   1114 1HD2 ASN A  75       4.310  22.661  -7.737  1.00  0.99           H  
ATOM   1115 2HD2 ASN A  75       2.954  23.349  -6.905  1.00  0.99           H  
ATOM   1116  N   ALA A  76      -2.059  21.634  -7.787  1.00  0.99           N  
ATOM   1117  CA  ALA A  76      -3.338  21.514  -7.098  1.00  0.99           C  
ATOM   1118  C   ALA A  76      -4.090  20.258  -7.505  1.00  0.99           C  
ATOM   1119  O   ALA A  76      -4.907  19.740  -6.744  1.00  0.99           O  
ATOM   1120  CB  ALA A  76      -4.203  22.727  -7.381  1.00  0.99           C  
ATOM   1121  H   ALA A  76      -1.903  22.454  -8.372  1.00  0.99           H  
ATOM   1122  HA  ALA A  76      -3.137  21.455  -6.028  1.00  0.99           H  
ATOM   1123 1HB  ALA A  76      -5.142  22.639  -6.840  1.00  0.99           H  
ATOM   1124 2HB  ALA A  76      -3.683  23.629  -7.066  1.00  0.99           H  
ATOM   1125 3HB  ALA A  76      -4.404  22.782  -8.455  1.00  0.99           H  
ATOM   1126  N   LYS A  77      -3.872  19.815  -8.740  1.00  0.95           N  
ATOM   1127  CA  LYS A  77      -4.569  18.670  -9.282  1.00  0.95           C  
ATOM   1128  C   LYS A  77      -3.621  17.510  -9.543  1.00  0.95           C  
ATOM   1129  O   LYS A  77      -3.988  16.560 -10.241  1.00  0.95           O  
ATOM   1130  CB  LYS A  77      -5.259  19.085 -10.574  1.00  0.95           C  
ATOM   1131  CG  LYS A  77      -6.297  20.180 -10.379  1.00  0.95           C  
ATOM   1132  CD  LYS A  77      -6.923  20.591 -11.689  1.00  0.95           C  
ATOM   1133  CE  LYS A  77      -7.915  21.719 -11.480  1.00  0.95           C  
ATOM   1134  NZ  LYS A  77      -8.477  22.202 -12.761  1.00  0.95           N  
ATOM   1135  H   LYS A  77      -3.160  20.262  -9.319  1.00  0.95           H  
ATOM   1136  HA  LYS A  77      -5.317  18.339  -8.563  1.00  0.95           H  
ATOM   1137 1HB  LYS A  77      -4.509  19.461 -11.278  1.00  0.95           H  
ATOM   1138 2HB  LYS A  77      -5.742  18.223 -11.032  1.00  0.95           H  
ATOM   1139 1HG  LYS A  77      -7.072  19.842  -9.692  1.00  0.95           H  
ATOM   1140 2HG  LYS A  77      -5.809  21.058  -9.951  1.00  0.95           H  
ATOM   1141 1HD  LYS A  77      -6.133  20.941 -12.365  1.00  0.95           H  
ATOM   1142 2HD  LYS A  77      -7.426  19.742 -12.147  1.00  0.95           H  
ATOM   1143 1HE  LYS A  77      -8.726  21.369 -10.846  1.00  0.95           H  
ATOM   1144 2HE  LYS A  77      -7.406  22.548 -10.983  1.00  0.95           H  
ATOM   1145 1HZ  LYS A  77      -9.124  22.953 -12.581  1.00  0.95           H  
ATOM   1146 2HZ  LYS A  77      -7.720  22.539 -13.344  1.00  0.95           H  
ATOM   1147 3HZ  LYS A  77      -8.953  21.448 -13.228  1.00  0.95           H  
ATOM   1148  N   ASN A  78      -2.363  17.636  -9.093  1.00  0.88           N  
ATOM   1149  CA  ASN A  78      -1.332  16.627  -9.353  1.00  0.88           C  
ATOM   1150  C   ASN A  78      -1.291  16.256 -10.835  1.00  0.88           C  
ATOM   1151  O   ASN A  78      -1.209  15.075 -11.185  1.00  0.88           O  
ATOM   1152  CB  ASN A  78      -1.530  15.391  -8.497  1.00  0.88           C  
ATOM   1153  CG  ASN A  78      -1.322  15.635  -7.028  1.00  0.88           C  
ATOM   1154  OD1 ASN A  78      -0.467  16.437  -6.626  1.00  0.88           O  
ATOM   1155  ND2 ASN A  78      -2.085  14.947  -6.210  1.00  0.88           N  
ATOM   1156  H   ASN A  78      -2.116  18.431  -8.504  1.00  0.88           H  
ATOM   1157  HA  ASN A  78      -0.363  17.064  -9.103  1.00  0.88           H  
ATOM   1158 1HB  ASN A  78      -2.533  14.992  -8.650  1.00  0.88           H  
ATOM   1159 2HB  ASN A  78      -0.830  14.619  -8.820  1.00  0.88           H  
ATOM   1160 1HD2 ASN A  78      -1.988  15.065  -5.222  1.00  0.88           H  
ATOM   1161 2HD2 ASN A  78      -2.766  14.308  -6.574  1.00  0.88           H  
ATOM   1162  N   THR A  79      -1.378  17.263 -11.713  1.00  0.80           N  
ATOM   1163  CA  THR A  79      -1.453  16.976 -13.142  1.00  0.80           C  
ATOM   1164  C   THR A  79      -0.457  17.728 -14.018  1.00  0.80           C  
ATOM   1165  O   THR A  79      -0.228  18.934 -13.864  1.00  0.80           O  
ATOM   1166  CB  THR A  79      -2.889  17.234 -13.662  1.00  0.80           C  
ATOM   1167  OG1 THR A  79      -3.831  16.395 -12.943  1.00  0.80           O  
ATOM   1168  CG2 THR A  79      -3.001  16.892 -15.150  1.00  0.80           C  
ATOM   1169  H   THR A  79      -1.421  18.225 -11.370  1.00  0.80           H  
ATOM   1170  HA  THR A  79      -1.246  15.918 -13.277  1.00  0.80           H  
ATOM   1171  HB  THR A  79      -3.150  18.282 -13.506  1.00  0.80           H  
ATOM   1172  HG1 THR A  79      -3.783  16.547 -11.972  1.00  0.80           H  
ATOM   1173 1HG2 THR A  79      -4.022  17.074 -15.467  1.00  0.80           H  
ATOM   1174 2HG2 THR A  79      -2.332  17.506 -15.736  1.00  0.80           H  
ATOM   1175 3HG2 THR A  79      -2.759  15.851 -15.304  1.00  0.80           H  
ATOM   1176  N   VAL A  80       0.124  17.001 -14.967  1.00  0.73           N  
ATOM   1177  CA  VAL A  80       1.016  17.601 -15.947  1.00  0.73           C  
ATOM   1178  C   VAL A  80       0.406  17.528 -17.325  1.00  0.73           C  
ATOM   1179  O   VAL A  80      -0.175  16.514 -17.723  1.00  0.73           O  
ATOM   1180  CB  VAL A  80       2.404  16.971 -15.952  1.00  0.73           C  
ATOM   1181  CG1 VAL A  80       3.272  17.618 -17.074  1.00  0.73           C  
ATOM   1182  CG2 VAL A  80       3.051  17.240 -14.626  1.00  0.73           C  
ATOM   1183  H   VAL A  80      -0.096  16.004 -15.020  1.00  0.73           H  
ATOM   1184  HA  VAL A  80       1.141  18.651 -15.701  1.00  0.73           H  
ATOM   1185  HB  VAL A  80       2.320  15.903 -16.133  1.00  0.73           H  
ATOM   1186 1HG1 VAL A  80       4.263  17.222 -17.082  1.00  0.73           H  
ATOM   1187 2HG1 VAL A  80       2.824  17.447 -18.044  1.00  0.73           H  
ATOM   1188 3HG1 VAL A  80       3.347  18.675 -16.898  1.00  0.73           H  
ATOM   1189 1HG2 VAL A  80       4.047  16.822 -14.604  1.00  0.73           H  
ATOM   1190 2HG2 VAL A  80       3.106  18.297 -14.507  1.00  0.73           H  
ATOM   1191 3HG2 VAL A  80       2.455  16.807 -13.825  1.00  0.73           H  
ATOM   1192  N   TYR A  81       0.493  18.628 -18.038  1.00  0.67           N  
ATOM   1193  CA  TYR A  81      -0.087  18.688 -19.352  1.00  0.67           C  
ATOM   1194  C   TYR A  81       0.975  18.853 -20.418  1.00  0.67           C  
ATOM   1195  O   TYR A  81       1.976  19.546 -20.215  1.00  0.67           O  
ATOM   1196  CB  TYR A  81      -1.027  19.874 -19.422  1.00  0.67           C  
ATOM   1197  CG  TYR A  81      -2.151  19.831 -18.428  1.00  0.67           C  
ATOM   1198  CD1 TYR A  81      -1.959  20.375 -17.154  1.00  0.67           C  
ATOM   1199  CD2 TYR A  81      -3.356  19.271 -18.766  1.00  0.67           C  
ATOM   1200  CE1 TYR A  81      -2.992  20.363 -16.237  1.00  0.67           C  
ATOM   1201  CE2 TYR A  81      -4.387  19.254 -17.854  1.00  0.67           C  
ATOM   1202  CZ  TYR A  81      -4.214  19.800 -16.596  1.00  0.67           C  
ATOM   1203  OH  TYR A  81      -5.259  19.781 -15.699  1.00  0.67           O  
ATOM   1204  H   TYR A  81       0.988  19.433 -17.654  1.00  0.67           H  
ATOM   1205  HA  TYR A  81      -0.625  17.766 -19.546  1.00  0.67           H  
ATOM   1206 1HB  TYR A  81      -0.461  20.792 -19.254  1.00  0.67           H  
ATOM   1207 2HB  TYR A  81      -1.455  19.930 -20.421  1.00  0.67           H  
ATOM   1208  HD1 TYR A  81      -0.993  20.817 -16.886  1.00  0.67           H  
ATOM   1209  HD2 TYR A  81      -3.493  18.844 -19.760  1.00  0.67           H  
ATOM   1210  HE1 TYR A  81      -2.849  20.789 -15.244  1.00  0.67           H  
ATOM   1211  HE2 TYR A  81      -5.345  18.810 -18.126  1.00  0.67           H  
ATOM   1212  HH  TYR A  81      -5.897  19.115 -15.971  1.00  0.67           H  
ATOM   1213  N   LEU A  82       0.734  18.241 -21.572  1.00  0.63           N  
ATOM   1214  CA  LEU A  82       1.605  18.413 -22.727  1.00  0.63           C  
ATOM   1215  C   LEU A  82       0.771  18.977 -23.872  1.00  0.63           C  
ATOM   1216  O   LEU A  82      -0.150  18.325 -24.374  1.00  0.63           O  
ATOM   1217  CB  LEU A  82       2.259  17.079 -23.151  1.00  0.63           C  
ATOM   1218  CG  LEU A  82       3.197  17.160 -24.399  1.00  0.63           C  
ATOM   1219  CD1 LEU A  82       4.407  18.047 -24.053  1.00  0.63           C  
ATOM   1220  CD2 LEU A  82       3.633  15.750 -24.833  1.00  0.63           C  
ATOM   1221  H   LEU A  82      -0.108  17.670 -21.647  1.00  0.63           H  
ATOM   1222  HA  LEU A  82       2.389  19.130 -22.486  1.00  0.63           H  
ATOM   1223 1HB  LEU A  82       2.858  16.721 -22.323  1.00  0.63           H  
ATOM   1224 2HB  LEU A  82       1.486  16.350 -23.355  1.00  0.63           H  
ATOM   1225  HG  LEU A  82       2.662  17.634 -25.224  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  82       5.059  18.121 -24.912  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  82       4.061  19.043 -23.768  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  82       4.954  17.602 -23.222  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  82       4.276  15.824 -25.707  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  82       4.171  15.277 -24.027  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  82       2.759  15.158 -25.079  1.00  0.63           H  
ATOM   1232  N   GLN A  83       1.074  20.201 -24.274  1.00  0.61           N  
ATOM   1233  CA  GLN A  83       0.326  20.871 -25.326  1.00  0.61           C  
ATOM   1234  C   GLN A  83       1.108  20.836 -26.617  1.00  0.61           C  
ATOM   1235  O   GLN A  83       2.206  21.391 -26.698  1.00  0.61           O  
ATOM   1236  CB  GLN A  83       0.024  22.322 -24.954  1.00  0.61           C  
ATOM   1237  CG  GLN A  83      -0.706  23.102 -26.051  1.00  0.61           C  
ATOM   1238  CD  GLN A  83      -2.177  22.718 -26.231  1.00  0.61           C  
ATOM   1239  OE1 GLN A  83      -3.018  22.937 -25.340  1.00  0.61           O  
ATOM   1240  NE2 GLN A  83      -2.500  22.135 -27.372  1.00  0.61           N  
ATOM   1241  H   GLN A  83       1.848  20.694 -23.835  1.00  0.61           H  
ATOM   1242  HA  GLN A  83      -0.612  20.346 -25.490  1.00  0.61           H  
ATOM   1243 1HB  GLN A  83      -0.593  22.343 -24.055  1.00  0.61           H  
ATOM   1244 2HB  GLN A  83       0.956  22.839 -24.724  1.00  0.61           H  
ATOM   1245 1HG  GLN A  83      -0.662  24.163 -25.811  1.00  0.61           H  
ATOM   1246 2HG  GLN A  83      -0.195  22.921 -27.003  1.00  0.61           H  
ATOM   1247 1HE2 GLN A  83      -3.445  21.860 -27.543  1.00  0.61           H  
ATOM   1248 2HE2 GLN A  83      -1.784  21.951 -28.058  1.00  0.61           H  
ATOM   1249  N   MET A  84       0.579  20.148 -27.615  1.00  0.60           N  
ATOM   1250  CA  MET A  84       1.302  20.022 -28.861  1.00  0.60           C  
ATOM   1251  C   MET A  84       0.658  20.874 -29.943  1.00  0.60           C  
ATOM   1252  O   MET A  84      -0.520  20.681 -30.262  1.00  0.60           O  
ATOM   1253  CB  MET A  84       1.299  18.570 -29.276  1.00  0.60           C  
ATOM   1254  CG  MET A  84       1.848  17.624 -28.204  1.00  0.60           C  
ATOM   1255  SD  MET A  84       1.971  15.923 -28.760  1.00  0.60           S  
ATOM   1256  CE  MET A  84       0.301  15.408 -28.811  1.00  0.60           C  
ATOM   1257  H   MET A  84      -0.326  19.694 -27.508  1.00  0.60           H  
ATOM   1258  HA  MET A  84       2.324  20.367 -28.726  1.00  0.60           H  
ATOM   1259 1HB  MET A  84       0.282  18.260 -29.518  1.00  0.60           H  
ATOM   1260 2HB  MET A  84       1.906  18.469 -30.154  1.00  0.60           H  
ATOM   1261 1HG  MET A  84       2.819  17.959 -27.875  1.00  0.60           H  
ATOM   1262 2HG  MET A  84       1.176  17.647 -27.341  1.00  0.60           H  
ATOM   1263 1HE  MET A  84       0.258  14.379 -29.144  1.00  0.60           H  
ATOM   1264 2HE  MET A  84      -0.127  15.492 -27.815  1.00  0.60           H  
ATOM   1265 3HE  MET A  84      -0.254  16.039 -29.504  1.00  0.60           H  
ATOM   1266  N   ASN A  85       1.416  21.827 -30.492  1.00  0.60           N  
ATOM   1267  CA  ASN A  85       0.915  22.711 -31.544  1.00  0.60           C  
ATOM   1268  C   ASN A  85       1.483  22.352 -32.912  1.00  0.60           C  
ATOM   1269  O   ASN A  85       2.554  21.749 -33.006  1.00  0.60           O  
ATOM   1270  CB  ASN A  85       1.212  24.162 -31.200  1.00  0.60           C  
ATOM   1271  CG  ASN A  85       0.414  24.676 -30.005  1.00  0.60           C  
ATOM   1272  OD1 ASN A  85      -0.815  24.471 -29.893  1.00  0.60           O  
ATOM   1273  ND2 ASN A  85       1.101  25.342 -29.103  1.00  0.60           N  
ATOM   1274  H   ASN A  85       2.373  21.979 -30.168  1.00  0.60           H  
ATOM   1275  HA  ASN A  85      -0.163  22.587 -31.613  1.00  0.60           H  
ATOM   1276 1HB  ASN A  85       2.277  24.270 -30.985  1.00  0.60           H  
ATOM   1277 2HB  ASN A  85       0.993  24.788 -32.066  1.00  0.60           H  
ATOM   1278 1HD2 ASN A  85       0.646  25.710 -28.292  1.00  0.60           H  
ATOM   1279 2HD2 ASN A  85       2.087  25.486 -29.226  1.00  0.60           H  
ATOM   1280  N   SER A  86       0.772  22.753 -33.970  1.00  0.61           N  
ATOM   1281  CA  SER A  86       1.214  22.558 -35.351  1.00  0.61           C  
ATOM   1282  C   SER A  86       1.582  21.104 -35.635  1.00  0.61           C  
ATOM   1283  O   SER A  86       2.662  20.815 -36.155  1.00  0.61           O  
ATOM   1284  CB  SER A  86       2.395  23.461 -35.645  1.00  0.61           C  
ATOM   1285  OG  SER A  86       2.049  24.811 -35.481  1.00  0.61           O  
ATOM   1286  H   SER A  86      -0.121  23.205 -33.813  1.00  0.61           H  
ATOM   1287  HA  SER A  86       0.389  22.834 -36.010  1.00  0.61           H  
ATOM   1288 1HB  SER A  86       3.231  23.211 -34.990  1.00  0.61           H  
ATOM   1289 2HB  SER A  86       2.725  23.292 -36.668  1.00  0.61           H  
ATOM   1290  HG  SER A  86       1.304  24.965 -36.070  1.00  0.61           H  
ATOM   1291  N   LEU A  87       0.674  20.200 -35.281  1.00  0.63           N  
ATOM   1292  CA  LEU A  87       0.892  18.763 -35.427  1.00  0.63           C  
ATOM   1293  C   LEU A  87       1.095  18.281 -36.859  1.00  0.63           C  
ATOM   1294  O   LEU A  87       0.433  18.717 -37.803  1.00  0.63           O  
ATOM   1295  CB  LEU A  87      -0.267  18.021 -34.759  1.00  0.63           C  
ATOM   1296  CG  LEU A  87      -0.259  18.072 -33.218  1.00  0.63           C  
ATOM   1297  CD1 LEU A  87      -1.525  17.514 -32.661  1.00  0.63           C  
ATOM   1298  CD2 LEU A  87       0.902  17.230 -32.729  1.00  0.63           C  
ATOM   1299  H   LEU A  87      -0.203  20.536 -34.879  1.00  0.63           H  
ATOM   1300  HA  LEU A  87       1.798  18.512 -34.874  1.00  0.63           H  
ATOM   1301 1HB  LEU A  87      -1.207  18.453 -35.106  1.00  0.63           H  
ATOM   1302 2HB  LEU A  87      -0.231  16.989 -35.066  1.00  0.63           H  
ATOM   1303  HG  LEU A  87      -0.157  19.110 -32.877  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  87      -1.476  17.558 -31.582  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  87      -2.371  18.110 -33.016  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  87      -1.634  16.483 -32.981  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  87       0.927  17.226 -31.666  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  87       0.776  16.207 -33.081  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  87       1.841  17.633 -33.120  1.00  0.63           H  
ATOM   1310  N   LYS A  88       2.024  17.350 -37.013  1.00  0.65           N  
ATOM   1311  CA  LYS A  88       2.340  16.758 -38.306  1.00  0.65           C  
ATOM   1312  C   LYS A  88       1.930  15.288 -38.295  1.00  0.65           C  
ATOM   1313  O   LYS A  88       1.849  14.696 -37.229  1.00  0.65           O  
ATOM   1314  CB  LYS A  88       3.852  16.884 -38.590  1.00  0.65           C  
ATOM   1315  CG  LYS A  88       4.350  18.305 -38.757  1.00  0.65           C  
ATOM   1316  CD  LYS A  88       5.831  18.314 -39.111  1.00  0.65           C  
ATOM   1317  CE  LYS A  88       6.356  19.728 -39.294  1.00  0.65           C  
ATOM   1318  NZ  LYS A  88       7.799  19.736 -39.670  1.00  0.65           N  
ATOM   1319  H   LYS A  88       2.549  17.042 -36.186  1.00  0.65           H  
ATOM   1320  HA  LYS A  88       1.789  17.300 -39.065  1.00  0.65           H  
ATOM   1321 1HB  LYS A  88       4.404  16.452 -37.748  1.00  0.65           H  
ATOM   1322 2HB  LYS A  88       4.128  16.322 -39.476  1.00  0.65           H  
ATOM   1323 1HG  LYS A  88       3.785  18.802 -39.546  1.00  0.65           H  
ATOM   1324 2HG  LYS A  88       4.199  18.856 -37.823  1.00  0.65           H  
ATOM   1325 1HD  LYS A  88       6.395  17.826 -38.311  1.00  0.65           H  
ATOM   1326 2HD  LYS A  88       5.993  17.751 -40.032  1.00  0.65           H  
ATOM   1327 1HE  LYS A  88       5.783  20.223 -40.076  1.00  0.65           H  
ATOM   1328 2HE  LYS A  88       6.230  20.280 -38.360  1.00  0.65           H  
ATOM   1329 1HZ  LYS A  88       8.115  20.689 -39.785  1.00  0.65           H  
ATOM   1330 2HZ  LYS A  88       8.339  19.285 -38.944  1.00  0.65           H  
ATOM   1331 3HZ  LYS A  88       7.921  19.232 -40.539  1.00  0.65           H  
ATOM   1332  N   PRO A  89       1.675  14.643 -39.441  1.00  0.66           N  
ATOM   1333  CA  PRO A  89       1.440  13.204 -39.551  1.00  0.66           C  
ATOM   1334  C   PRO A  89       2.523  12.401 -38.814  1.00  0.66           C  
ATOM   1335  O   PRO A  89       2.251  11.351 -38.224  1.00  0.66           O  
ATOM   1336  CB  PRO A  89       1.484  12.997 -41.062  1.00  0.66           C  
ATOM   1337  CG  PRO A  89       0.983  14.317 -41.629  1.00  0.66           C  
ATOM   1338  CD  PRO A  89       1.560  15.376 -40.716  1.00  0.66           C  
ATOM   1339  HA  PRO A  89       0.440  12.959 -39.169  1.00  0.66           H  
ATOM   1340 1HB  PRO A  89       2.509  12.750 -41.381  1.00  0.66           H  
ATOM   1341 2HB  PRO A  89       0.846  12.143 -41.337  1.00  0.66           H  
ATOM   1342 1HG  PRO A  89       1.310  14.431 -42.674  1.00  0.66           H  
ATOM   1343 2HG  PRO A  89      -0.121  14.323 -41.638  1.00  0.66           H  
ATOM   1344 1HD  PRO A  89       2.539  15.712 -41.080  1.00  0.66           H  
ATOM   1345 2HD  PRO A  89       0.836  16.189 -40.642  1.00  0.66           H  
ATOM   1346  N   GLU A  90       3.741  12.961 -38.777  1.00  0.66           N  
ATOM   1347  CA  GLU A  90       4.925  12.390 -38.135  1.00  0.66           C  
ATOM   1348  C   GLU A  90       4.766  12.265 -36.618  1.00  0.66           C  
ATOM   1349  O   GLU A  90       5.490  11.508 -35.972  1.00  0.66           O  
ATOM   1350  CB  GLU A  90       6.148  13.258 -38.435  1.00  0.66           C  
ATOM   1351  CG  GLU A  90       6.565  13.269 -39.902  1.00  0.66           C  
ATOM   1352  CD  GLU A  90       7.749  14.173 -40.186  1.00  0.66           C  
ATOM   1353  OE1 GLU A  90       8.203  14.840 -39.284  1.00  0.66           O  
ATOM   1354  OE2 GLU A  90       8.192  14.198 -41.311  1.00  0.66           O  
ATOM   1355  H   GLU A  90       3.874  13.832 -39.263  1.00  0.66           H  
ATOM   1356  HA  GLU A  90       5.089  11.392 -38.543  1.00  0.66           H  
ATOM   1357 1HB  GLU A  90       5.941  14.287 -38.136  1.00  0.66           H  
ATOM   1358 2HB  GLU A  90       6.995  12.910 -37.844  1.00  0.66           H  
ATOM   1359 1HG  GLU A  90       6.816  12.253 -40.204  1.00  0.66           H  
ATOM   1360 2HG  GLU A  90       5.712  13.597 -40.499  1.00  0.66           H  
ATOM   1361  N   ASP A  91       3.831  13.023 -36.043  1.00  0.65           N  
ATOM   1362  CA  ASP A  91       3.596  13.018 -34.610  1.00  0.65           C  
ATOM   1363  C   ASP A  91       2.607  11.908 -34.221  1.00  0.65           C  
ATOM   1364  O   ASP A  91       2.301  11.740 -33.031  1.00  0.65           O  
ATOM   1365  CB  ASP A  91       3.041  14.381 -34.148  1.00  0.65           C  
ATOM   1366  CG  ASP A  91       4.014  15.621 -34.204  1.00  0.65           C  
ATOM   1367  OD1 ASP A  91       5.120  15.613 -33.671  1.00  0.65           O  
ATOM   1368  OD2 ASP A  91       3.634  16.589 -34.831  1.00  0.65           O  
ATOM   1369  H   ASP A  91       3.237  13.615 -36.617  1.00  0.65           H  
ATOM   1370  HA  ASP A  91       4.539  12.821 -34.109  1.00  0.65           H  
ATOM   1371 1HB  ASP A  91       2.171  14.617 -34.756  1.00  0.65           H  
ATOM   1372 2HB  ASP A  91       2.682  14.288 -33.126  1.00  0.65           H  
ATOM   1373  N   THR A  92       2.088  11.153 -35.213  1.00  0.63           N  
ATOM   1374  CA  THR A  92       1.200  10.039 -34.891  1.00  0.63           C  
ATOM   1375  C   THR A  92       1.980   9.037 -34.062  1.00  0.63           C  
ATOM   1376  O   THR A  92       3.025   8.547 -34.497  1.00  0.63           O  
ATOM   1377  CB  THR A  92       0.691   9.329 -36.158  1.00  0.63           C  
ATOM   1378  OG1 THR A  92      -0.051  10.252 -36.987  1.00  0.63           O  
ATOM   1379  CG2 THR A  92      -0.129   8.074 -35.815  1.00  0.63           C  
ATOM   1380  H   THR A  92       2.323  11.321 -36.192  1.00  0.63           H  
ATOM   1381  HA  THR A  92       0.361  10.412 -34.311  1.00  0.63           H  
ATOM   1382  HB  THR A  92       1.557   9.005 -36.735  1.00  0.63           H  
ATOM   1383  HG1 THR A  92       0.607  10.820 -37.460  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92      -0.439   7.586 -36.737  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92       0.492   7.393 -35.236  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92      -0.986   8.314 -35.242  1.00  0.63           H  
ATOM   1387  N   ALA A  93       1.482   8.735 -32.872  1.00  0.61           N  
ATOM   1388  CA  ALA A  93       2.209   7.853 -31.965  1.00  0.61           C  
ATOM   1389  C   ALA A  93       1.443   7.571 -30.691  1.00  0.61           C  
ATOM   1390  O   ALA A  93       0.451   8.237 -30.375  1.00  0.61           O  
ATOM   1391  CB  ALA A  93       3.540   8.459 -31.589  1.00  0.61           C  
ATOM   1392  H   ALA A  93       0.583   9.138 -32.610  1.00  0.61           H  
ATOM   1393  HA  ALA A  93       2.374   6.904 -32.474  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93       4.059   7.784 -30.924  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93       4.166   8.650 -32.449  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93       3.331   9.386 -31.088  1.00  0.61           H  
ATOM   1397  N   VAL A  94       1.948   6.617 -29.925  1.00  0.60           N  
ATOM   1398  CA  VAL A  94       1.475   6.454 -28.568  1.00  0.60           C  
ATOM   1399  C   VAL A  94       2.360   7.303 -27.661  1.00  0.60           C  
ATOM   1400  O   VAL A  94       3.587   7.292 -27.778  1.00  0.60           O  
ATOM   1401  CB  VAL A  94       1.473   4.981 -28.135  1.00  0.60           C  
ATOM   1402  CG1 VAL A  94       1.060   4.859 -26.652  1.00  0.60           C  
ATOM   1403  CG2 VAL A  94       0.487   4.221 -29.023  1.00  0.60           C  
ATOM   1404  H   VAL A  94       2.728   6.046 -30.250  1.00  0.60           H  
ATOM   1405  HA  VAL A  94       0.458   6.821 -28.506  1.00  0.60           H  
ATOM   1406  HB  VAL A  94       2.477   4.566 -28.246  1.00  0.60           H  
ATOM   1407 1HG1 VAL A  94       1.059   3.811 -26.357  1.00  0.60           H  
ATOM   1408 2HG1 VAL A  94       1.765   5.407 -26.027  1.00  0.60           H  
ATOM   1409 3HG1 VAL A  94       0.061   5.273 -26.515  1.00  0.60           H  
ATOM   1410 1HG2 VAL A  94       0.472   3.171 -28.737  1.00  0.60           H  
ATOM   1411 2HG2 VAL A  94      -0.511   4.647 -28.900  1.00  0.60           H  
ATOM   1412 3HG2 VAL A  94       0.794   4.310 -30.064  1.00  0.60           H  
ATOM   1413  N   TYR A  95       1.739   8.090 -26.806  1.00  0.60           N  
ATOM   1414  CA  TYR A  95       2.468   8.954 -25.890  1.00  0.60           C  
ATOM   1415  C   TYR A  95       2.388   8.366 -24.507  1.00  0.60           C  
ATOM   1416  O   TYR A  95       1.374   7.764 -24.149  1.00  0.60           O  
ATOM   1417  CB  TYR A  95       1.907  10.372 -25.943  1.00  0.60           C  
ATOM   1418  CG  TYR A  95       2.261  11.096 -27.230  1.00  0.60           C  
ATOM   1419  CD1 TYR A  95       1.597  10.781 -28.407  1.00  0.60           C  
ATOM   1420  CD2 TYR A  95       3.225  12.100 -27.226  1.00  0.60           C  
ATOM   1421  CE1 TYR A  95       1.920  11.432 -29.573  1.00  0.60           C  
ATOM   1422  CE2 TYR A  95       3.524  12.761 -28.397  1.00  0.60           C  
ATOM   1423  CZ  TYR A  95       2.868  12.410 -29.579  1.00  0.60           C  
ATOM   1424  OH  TYR A  95       3.167  13.036 -30.780  1.00  0.60           O  
ATOM   1425  H   TYR A  95       0.724   8.057 -26.775  1.00  0.60           H  
ATOM   1426  HA  TYR A  95       3.510   8.982 -26.187  1.00  0.60           H  
ATOM   1427 1HB  TYR A  95       0.821  10.330 -25.862  1.00  0.60           H  
ATOM   1428 2HB  TYR A  95       2.284  10.952 -25.100  1.00  0.60           H  
ATOM   1429  HD1 TYR A  95       0.833   9.998 -28.417  1.00  0.60           H  
ATOM   1430  HD2 TYR A  95       3.741  12.361 -26.300  1.00  0.60           H  
ATOM   1431  HE1 TYR A  95       1.432  11.169 -30.502  1.00  0.60           H  
ATOM   1432  HE2 TYR A  95       4.280  13.546 -28.401  1.00  0.60           H  
ATOM   1433  HH  TYR A  95       2.750  12.533 -31.529  1.00  0.60           H  
ATOM   1434  N   SER A  96       3.438   8.555 -23.719  1.00  0.63           N  
ATOM   1435  CA  SER A  96       3.435   8.046 -22.358  1.00  0.63           C  
ATOM   1436  C   SER A  96       4.177   8.899 -21.350  1.00  0.63           C  
ATOM   1437  O   SER A  96       5.315   9.328 -21.547  1.00  0.63           O  
ATOM   1438  CB  SER A  96       3.996   6.638 -22.323  1.00  0.63           C  
ATOM   1439  OG  SER A  96       4.076   6.154 -21.018  1.00  0.63           O  
ATOM   1440  H   SER A  96       4.250   9.037 -24.092  1.00  0.63           H  
ATOM   1441  HA  SER A  96       2.400   7.999 -22.029  1.00  0.63           H  
ATOM   1442 1HB  SER A  96       3.344   5.989 -22.909  1.00  0.63           H  
ATOM   1443 2HB  SER A  96       4.983   6.621 -22.787  1.00  0.63           H  
ATOM   1444  HG  SER A  96       3.303   6.508 -20.561  1.00  0.63           H  
ATOM   1445  N   CYS A  97       3.471   9.128 -20.269  1.00  0.70           N  
ATOM   1446  CA  CYS A  97       3.864   9.855 -19.083  1.00  0.70           C  
ATOM   1447  C   CYS A  97       4.702   9.006 -18.145  1.00  0.70           C  
ATOM   1448  O   CYS A  97       4.376   7.843 -17.880  1.00  0.70           O  
ATOM   1449  CB  CYS A  97       2.619  10.336 -18.387  1.00  0.70           C  
ATOM   1450  SG  CYS A  97       2.847  11.149 -16.938  1.00  0.70           S  
ATOM   1451  H   CYS A  97       2.534   8.734 -20.261  1.00  0.70           H  
ATOM   1452  HA  CYS A  97       4.440  10.725 -19.391  1.00  0.70           H  
ATOM   1453 1HB  CYS A  97       2.079  10.992 -19.067  1.00  0.70           H  
ATOM   1454 2HB  CYS A  97       1.985   9.481 -18.178  1.00  0.70           H  
ATOM   1455  N   ALA A  98       5.773   9.591 -17.634  1.00  0.84           N  
ATOM   1456  CA  ALA A  98       6.637   8.900 -16.698  1.00  0.84           C  
ATOM   1457  C   ALA A  98       7.022   9.820 -15.558  1.00  0.84           C  
ATOM   1458  O   ALA A  98       7.137  11.021 -15.749  1.00  0.84           O  
ATOM   1459  CB  ALA A  98       7.867   8.405 -17.411  1.00  0.84           C  
ATOM   1460  H   ALA A  98       5.995  10.537 -17.928  1.00  0.84           H  
ATOM   1461  HA  ALA A  98       6.087   8.066 -16.291  1.00  0.84           H  
ATOM   1462 1HB  ALA A  98       8.491   7.859 -16.717  1.00  0.84           H  
ATOM   1463 2HB  ALA A  98       7.562   7.762 -18.198  1.00  0.84           H  
ATOM   1464 3HB  ALA A  98       8.413   9.245 -17.820  1.00  0.84           H  
ATOM   1465  N   ALA A  99       7.307   9.267 -14.387  1.00  1.10           N  
ATOM   1466  CA  ALA A  99       7.662  10.126 -13.255  1.00  1.10           C  
ATOM   1467  C   ALA A  99       8.777   9.561 -12.408  1.00  1.10           C  
ATOM   1468  O   ALA A  99       9.035   8.349 -12.405  1.00  1.10           O  
ATOM   1469  CB  ALA A  99       6.451  10.365 -12.364  1.00  1.10           C  
ATOM   1470  H   ALA A  99       7.233   8.257 -14.297  1.00  1.10           H  
ATOM   1471  HA  ALA A  99       8.005  11.070 -13.656  1.00  1.10           H  
ATOM   1472 1HB  ALA A  99       6.729  11.042 -11.553  1.00  1.10           H  
ATOM   1473 2HB  ALA A  99       5.654  10.820 -12.957  1.00  1.10           H  
ATOM   1474 3HB  ALA A  99       6.107   9.422 -11.947  1.00  1.10           H  
ATOM   1475  N   ALA A 100       9.461  10.452 -11.685  1.00  1.54           N  
ATOM   1476  CA  ALA A 100      10.505   9.973 -10.788  1.00  1.54           C  
ATOM   1477  C   ALA A 100      10.853  10.878  -9.637  1.00  1.54           C  
ATOM   1478  O   ALA A 100      10.813  12.110  -9.714  1.00  1.54           O  
ATOM   1479  CB  ALA A 100      11.747   9.728 -11.560  1.00  1.54           C  
ATOM   1480  H   ALA A 100       9.228  11.445 -11.770  1.00  1.54           H  
ATOM   1481  HA  ALA A 100      10.161   9.034 -10.359  1.00  1.54           H  
ATOM   1482 1HB  ALA A 100      12.525   9.307 -10.918  1.00  1.54           H  
ATOM   1483 2HB  ALA A 100      11.505   9.069 -12.287  1.00  1.54           H  
ATOM   1484 3HB  ALA A 100      12.068  10.605 -11.976  1.00  1.54           H  
ATOM   1485  N   SER A 101      11.300  10.208  -8.587  1.00  2.22           N  
ATOM   1486  CA  SER A 101      11.734  10.794  -7.329  1.00  2.22           C  
ATOM   1487  C   SER A 101      13.174  11.320  -7.315  1.00  2.22           C  
ATOM   1488  O   SER A 101      13.614  11.906  -6.325  1.00  2.22           O  
ATOM   1489  CB  SER A 101      11.564   9.745  -6.256  1.00  2.22           C  
ATOM   1490  OG  SER A 101      12.439   8.648  -6.467  1.00  2.22           O  
ATOM   1491  H   SER A 101      11.328   9.182  -8.661  1.00  2.22           H  
ATOM   1492  HA  SER A 101      11.067  11.630  -7.107  1.00  2.22           H  
ATOM   1493 1HB  SER A 101      11.759  10.189  -5.282  1.00  2.22           H  
ATOM   1494 2HB  SER A 101      10.532   9.396  -6.258  1.00  2.22           H  
ATOM   1495  HG  SER A 101      12.231   8.271  -7.370  1.00  2.22           H  
ATOM   1496  N   ASP A 102      13.933  11.063  -8.377  1.00  3.20           N  
ATOM   1497  CA  ASP A 102      15.337  11.469  -8.406  1.00  3.20           C  
ATOM   1498  C   ASP A 102      15.502  12.962  -8.702  1.00  3.20           C  
ATOM   1499  O   ASP A 102      14.559  13.651  -9.090  1.00  3.20           O  
ATOM   1500  CB  ASP A 102      16.113  10.611  -9.427  1.00  3.20           C  
ATOM   1501  CG  ASP A 102      17.661  10.513  -9.173  1.00  3.20           C  
ATOM   1502  OD1 ASP A 102      18.157  11.194  -8.293  1.00  3.20           O  
ATOM   1503  OD2 ASP A 102      18.305   9.745  -9.860  1.00  3.20           O  
ATOM   1504  H   ASP A 102      13.529  10.575  -9.163  1.00  3.20           H  
ATOM   1505  HA  ASP A 102      15.764  11.278  -7.421  1.00  3.20           H  
ATOM   1506 1HB  ASP A 102      15.700   9.601  -9.433  1.00  3.20           H  
ATOM   1507 2HB  ASP A 102      15.963  11.020 -10.422  1.00  3.20           H  
ATOM   1508  N   TYR A 103      16.723  13.445  -8.511  1.00  4.41           N  
ATOM   1509  CA  TYR A 103      17.105  14.826  -8.792  1.00  4.41           C  
ATOM   1510  C   TYR A 103      16.919  15.141 -10.265  1.00  4.41           C  
ATOM   1511  O   TYR A 103      17.232  14.316 -11.106  1.00  4.41           O  
ATOM   1512  CB  TYR A 103      18.532  15.121  -8.345  1.00  4.41           C  
ATOM   1513  CG  TYR A 103      18.926  16.554  -8.618  1.00  4.41           C  
ATOM   1514  CD1 TYR A 103      18.430  17.568  -7.810  1.00  4.41           C  
ATOM   1515  CD2 TYR A 103      19.780  16.857  -9.658  1.00  4.41           C  
ATOM   1516  CE1 TYR A 103      18.780  18.878  -8.058  1.00  4.41           C  
ATOM   1517  CE2 TYR A 103      20.134  18.162  -9.910  1.00  4.41           C  
ATOM   1518  CZ  TYR A 103      19.635  19.174  -9.115  1.00  4.41           C  
ATOM   1519  OH  TYR A 103      19.987  20.481  -9.364  1.00  4.41           O  
ATOM   1520  H   TYR A 103      17.427  12.781  -8.184  1.00  4.41           H  
ATOM   1521  HA  TYR A 103      16.441  15.478  -8.228  1.00  4.41           H  
ATOM   1522 1HB  TYR A 103      18.635  14.929  -7.276  1.00  4.41           H  
ATOM   1523 2HB  TYR A 103      19.224  14.462  -8.873  1.00  4.41           H  
ATOM   1524  HD1 TYR A 103      17.758  17.328  -6.984  1.00  4.41           H  
ATOM   1525  HD2 TYR A 103      20.170  16.067 -10.274  1.00  4.41           H  
ATOM   1526  HE1 TYR A 103      18.388  19.676  -7.428  1.00  4.41           H  
ATOM   1527  HE2 TYR A 103      20.808  18.396 -10.735  1.00  4.41           H  
ATOM   1528  HH  TYR A 103      19.580  21.052  -8.707  1.00  4.41           H  
ATOM   1529  N   GLY A 104      16.405  16.326 -10.586  1.00  5.62           N  
ATOM   1530  CA  GLY A 104      16.108  16.712 -11.969  1.00  5.62           C  
ATOM   1531  C   GLY A 104      17.156  16.269 -12.997  1.00  5.62           C  
ATOM   1532  O   GLY A 104      16.781  15.717 -14.029  1.00  5.62           O  
ATOM   1533  H   GLY A 104      16.190  16.976  -9.849  1.00  5.62           H  
ATOM   1534 1HA  GLY A 104      15.141  16.292 -12.250  1.00  5.62           H  
ATOM   1535 2HA  GLY A 104      15.995  17.794 -12.015  1.00  5.62           H  
ATOM   1536  N   LEU A 105      18.445  16.542 -12.739  1.00  6.53           N  
ATOM   1537  CA  LEU A 105      19.521  16.169 -13.665  1.00  6.53           C  
ATOM   1538  C   LEU A 105      19.275  16.632 -15.108  1.00  6.53           C  
ATOM   1539  O   LEU A 105      18.287  17.320 -15.370  1.00  6.53           O  
ATOM   1540  CB  LEU A 105      19.667  14.633 -13.655  1.00  6.53           C  
ATOM   1541  CG  LEU A 105      20.179  14.006 -12.391  1.00  6.53           C  
ATOM   1542  CD1 LEU A 105      20.070  12.504 -12.516  1.00  6.53           C  
ATOM   1543  CD2 LEU A 105      21.605  14.440 -12.179  1.00  6.53           C  
ATOM   1544  H   LEU A 105      18.672  16.999 -11.869  1.00  6.53           H  
ATOM   1545  HA  LEU A 105      20.434  16.617 -13.284  1.00  6.53           H  
ATOM   1546 1HB  LEU A 105      18.699  14.208 -13.820  1.00  6.53           H  
ATOM   1547 2HB  LEU A 105      20.278  14.298 -14.467  1.00  6.53           H  
ATOM   1548  HG  LEU A 105      19.586  14.313 -11.554  1.00  6.53           H  
ATOM   1549 1HD1 LEU A 105      20.437  12.034 -11.602  1.00  6.53           H  
ATOM   1550 2HD1 LEU A 105      19.031  12.235 -12.658  1.00  6.53           H  
ATOM   1551 3HD1 LEU A 105      20.657  12.160 -13.366  1.00  6.53           H  
ATOM   1552 1HD2 LEU A 105      21.989  13.987 -11.265  1.00  6.53           H  
ATOM   1553 2HD2 LEU A 105      22.210  14.121 -13.028  1.00  6.53           H  
ATOM   1554 3HD2 LEU A 105      21.647  15.525 -12.092  1.00  6.53           H  
ATOM   1555  N   PRO A 106      20.271  16.512 -16.008  1.00  6.82           N  
ATOM   1556  CA  PRO A 106      20.098  16.613 -17.442  1.00  6.82           C  
ATOM   1557  C   PRO A 106      19.138  15.507 -17.847  1.00  6.82           C  
ATOM   1558  O   PRO A 106      19.230  14.394 -17.312  1.00  6.82           O  
ATOM   1559  CB  PRO A 106      21.513  16.390 -17.983  1.00  6.82           C  
ATOM   1560  CG  PRO A 106      22.429  16.802 -16.840  1.00  6.82           C  
ATOM   1561  CD  PRO A 106      21.695  16.398 -15.581  1.00  6.82           C  
ATOM   1562  HA  PRO A 106      19.711  17.602 -17.712  1.00  6.82           H  
ATOM   1563 1HB  PRO A 106      21.656  15.330 -18.263  1.00  6.82           H  
ATOM   1564 2HB  PRO A 106      21.668  16.985 -18.896  1.00  6.82           H  
ATOM   1565 1HG  PRO A 106      23.398  16.273 -16.942  1.00  6.82           H  
ATOM   1566 2HG  PRO A 106      22.646  17.878 -16.890  1.00  6.82           H  
ATOM   1567 1HD  PRO A 106      21.979  15.368 -15.338  1.00  6.82           H  
ATOM   1568 2HD  PRO A 106      21.944  17.106 -14.786  1.00  6.82           H  
ATOM   1569  N   ARG A 107      18.299  15.746 -18.852  1.00  6.41           N  
ATOM   1570  CA  ARG A 107      17.372  14.699 -19.291  1.00  6.41           C  
ATOM   1571  C   ARG A 107      18.079  13.426 -19.762  1.00  6.41           C  
ATOM   1572  O   ARG A 107      17.510  12.339 -19.719  1.00  6.41           O  
ATOM   1573  CB  ARG A 107      16.489  15.200 -20.420  1.00  6.41           C  
ATOM   1574  CG  ARG A 107      17.226  15.511 -21.738  1.00  6.41           C  
ATOM   1575  CD  ARG A 107      16.279  15.941 -22.760  1.00  6.41           C  
ATOM   1576  NE  ARG A 107      16.890  16.378 -24.002  1.00  6.41           N  
ATOM   1577  CZ  ARG A 107      17.213  15.564 -25.026  1.00  6.41           C  
ATOM   1578  NH1 ARG A 107      17.012  14.267 -24.930  1.00  6.41           N  
ATOM   1579  NH2 ARG A 107      17.738  16.071 -26.129  1.00  6.41           N  
ATOM   1580  H   ARG A 107      18.264  16.663 -19.281  1.00  6.41           H  
ATOM   1581  HA  ARG A 107      16.732  14.443 -18.445  1.00  6.41           H  
ATOM   1582 1HB  ARG A 107      15.723  14.456 -20.641  1.00  6.41           H  
ATOM   1583 2HB  ARG A 107      15.979  16.107 -20.105  1.00  6.41           H  
ATOM   1584 1HG  ARG A 107      17.959  16.301 -21.579  1.00  6.41           H  
ATOM   1585 2HG  ARG A 107      17.719  14.618 -22.114  1.00  6.41           H  
ATOM   1586 1HD  ARG A 107      15.677  15.084 -22.984  1.00  6.41           H  
ATOM   1587 2HD  ARG A 107      15.663  16.733 -22.386  1.00  6.41           H  
ATOM   1588  HE  ARG A 107      17.055  17.369 -24.118  1.00  6.41           H  
ATOM   1589 1HH1 ARG A 107      16.634  13.875 -24.075  1.00  6.41           H  
ATOM   1590 2HH1 ARG A 107      17.261  13.659 -25.696  1.00  6.41           H  
ATOM   1591 1HH2 ARG A 107      17.899  17.070 -26.201  1.00  6.41           H  
ATOM   1592 2HH2 ARG A 107      17.991  15.466 -26.895  1.00  6.41           H  
ATOM   1593  N   GLU A 108      19.326  13.572 -20.204  1.00  5.44           N  
ATOM   1594  CA  GLU A 108      20.149  12.474 -20.690  1.00  5.44           C  
ATOM   1595  C   GLU A 108      20.505  11.468 -19.594  1.00  5.44           C  
ATOM   1596  O   GLU A 108      20.735  10.289 -19.875  1.00  5.44           O  
ATOM   1597  CB  GLU A 108      21.428  13.028 -21.320  1.00  5.44           C  
ATOM   1598  CG  GLU A 108      21.207  13.803 -22.622  1.00  5.44           C  
ATOM   1599  CD  GLU A 108      22.490  14.364 -23.210  1.00  5.44           C  
ATOM   1600  OE1 GLU A 108      23.498  14.322 -22.545  1.00  5.44           O  
ATOM   1601  OE2 GLU A 108      22.457  14.825 -24.327  1.00  5.44           O  
ATOM   1602  H   GLU A 108      19.722  14.499 -20.195  1.00  5.44           H  
ATOM   1603  HA  GLU A 108      19.585  11.945 -21.459  1.00  5.44           H  
ATOM   1604 1HB  GLU A 108      21.920  13.694 -20.608  1.00  5.44           H  
ATOM   1605 2HB  GLU A 108      22.115  12.207 -21.526  1.00  5.44           H  
ATOM   1606 1HG  GLU A 108      20.742  13.142 -23.352  1.00  5.44           H  
ATOM   1607 2HG  GLU A 108      20.514  14.622 -22.424  1.00  5.44           H  
ATOM   1608  N   ASP A 109      20.631  11.964 -18.361  1.00  4.26           N  
ATOM   1609  CA  ASP A 109      21.030  11.160 -17.214  1.00  4.26           C  
ATOM   1610  C   ASP A 109      19.833  10.729 -16.378  1.00  4.26           C  
ATOM   1611  O   ASP A 109      19.864   9.700 -15.700  1.00  4.26           O  
ATOM   1612  CB  ASP A 109      21.992  11.946 -16.323  1.00  4.26           C  
ATOM   1613  CG  ASP A 109      23.299  12.324 -17.017  1.00  4.26           C  
ATOM   1614  OD1 ASP A 109      23.964  11.449 -17.508  1.00  4.26           O  
ATOM   1615  OD2 ASP A 109      23.621  13.488 -17.042  1.00  4.26           O  
ATOM   1616  H   ASP A 109      20.383  12.935 -18.197  1.00  4.26           H  
ATOM   1617  HA  ASP A 109      21.534  10.265 -17.578  1.00  4.26           H  
ATOM   1618 1HB  ASP A 109      21.498  12.863 -16.001  1.00  4.26           H  
ATOM   1619 2HB  ASP A 109      22.217  11.366 -15.430  1.00  4.26           H  
ATOM   1620  N   PHE A 110      18.793  11.550 -16.381  1.00  3.15           N  
ATOM   1621  CA  PHE A 110      17.643  11.305 -15.532  1.00  3.15           C  
ATOM   1622  C   PHE A 110      16.930   9.996 -15.870  1.00  3.15           C  
ATOM   1623  O   PHE A 110      16.632   9.714 -17.031  1.00  3.15           O  
ATOM   1624  CB  PHE A 110      16.671  12.462 -15.658  1.00  3.15           C  
ATOM   1625  CG  PHE A 110      15.598  12.420 -14.670  1.00  3.15           C  
ATOM   1626  CD1 PHE A 110      15.884  12.792 -13.397  1.00  3.15           C  
ATOM   1627  CD2 PHE A 110      14.323  12.054 -14.974  1.00  3.15           C  
ATOM   1628  CE1 PHE A 110      14.946  12.810 -12.441  1.00  3.15           C  
ATOM   1629  CE2 PHE A 110      13.363  12.072 -13.993  1.00  3.15           C  
ATOM   1630  CZ  PHE A 110      13.713  12.467 -12.717  1.00  3.15           C  
ATOM   1631  H   PHE A 110      18.820  12.398 -16.947  1.00  3.15           H  
ATOM   1632  HA  PHE A 110      17.986  11.247 -14.500  1.00  3.15           H  
ATOM   1633 1HB  PHE A 110      17.206  13.410 -15.548  1.00  3.15           H  
ATOM   1634 2HB  PHE A 110      16.227  12.453 -16.651  1.00  3.15           H  
ATOM   1635  HD1 PHE A 110      16.891  13.088 -13.156  1.00  3.15           H  
ATOM   1636  HD2 PHE A 110      14.089  11.759 -15.981  1.00  3.15           H  
ATOM   1637  HE1 PHE A 110      15.200  13.116 -11.447  1.00  3.15           H  
ATOM   1638  HE2 PHE A 110      12.341  11.786 -14.214  1.00  3.15           H  
ATOM   1639  HZ  PHE A 110      12.991  12.504 -11.914  1.00  3.15           H  
ATOM   1640  N   LEU A 111      16.642   9.213 -14.836  1.00  2.28           N  
ATOM   1641  CA  LEU A 111      15.953   7.936 -14.975  1.00  2.28           C  
ATOM   1642  C   LEU A 111      14.541   8.039 -14.432  1.00  2.28           C  
ATOM   1643  O   LEU A 111      14.290   8.842 -13.536  1.00  2.28           O  
ATOM   1644  CB  LEU A 111      16.719   6.849 -14.228  1.00  2.28           C  
ATOM   1645  CG  LEU A 111      18.185   6.678 -14.659  1.00  2.28           C  
ATOM   1646  CD1 LEU A 111      18.839   5.619 -13.795  1.00  2.28           C  
ATOM   1647  CD2 LEU A 111      18.245   6.312 -16.135  1.00  2.28           C  
ATOM   1648  H   LEU A 111      16.924   9.512 -13.914  1.00  2.28           H  
ATOM   1649  HA  LEU A 111      15.899   7.677 -16.031  1.00  2.28           H  
ATOM   1650 1HB  LEU A 111      16.710   7.086 -13.165  1.00  2.28           H  
ATOM   1651 2HB  LEU A 111      16.209   5.896 -14.374  1.00  2.28           H  
ATOM   1652  HG  LEU A 111      18.723   7.616 -14.502  1.00  2.28           H  
ATOM   1653 1HD1 LEU A 111      19.883   5.507 -14.090  1.00  2.28           H  
ATOM   1654 2HD1 LEU A 111      18.787   5.923 -12.749  1.00  2.28           H  
ATOM   1655 3HD1 LEU A 111      18.321   4.669 -13.926  1.00  2.28           H  
ATOM   1656 1HD2 LEU A 111      19.286   6.201 -16.438  1.00  2.28           H  
ATOM   1657 2HD2 LEU A 111      17.715   5.376 -16.301  1.00  2.28           H  
ATOM   1658 3HD2 LEU A 111      17.779   7.104 -16.725  1.00  2.28           H  
ATOM   1659  N   TYR A 112      13.633   7.211 -14.947  1.00  1.66           N  
ATOM   1660  CA  TYR A 112      12.258   7.228 -14.465  1.00  1.66           C  
ATOM   1661  C   TYR A 112      11.910   6.060 -13.536  1.00  1.66           C  
ATOM   1662  O   TYR A 112      12.444   4.962 -13.702  1.00  1.66           O  
ATOM   1663  CB  TYR A 112      11.319   7.339 -15.645  1.00  1.66           C  
ATOM   1664  CG  TYR A 112      11.456   8.711 -16.256  1.00  1.66           C  
ATOM   1665  CD1 TYR A 112      12.429   8.953 -17.195  1.00  1.66           C  
ATOM   1666  CD2 TYR A 112      10.628   9.735 -15.845  1.00  1.66           C  
ATOM   1667  CE1 TYR A 112      12.571  10.212 -17.722  1.00  1.66           C  
ATOM   1668  CE2 TYR A 112      10.753  10.994 -16.382  1.00  1.66           C  
ATOM   1669  CZ  TYR A 112      11.728  11.232 -17.323  1.00  1.66           C  
ATOM   1670  OH  TYR A 112      11.887  12.478 -17.870  1.00  1.66           O  
ATOM   1671  H   TYR A 112      13.898   6.571 -15.683  1.00  1.66           H  
ATOM   1672  HA  TYR A 112      12.140   8.136 -13.926  1.00  1.66           H  
ATOM   1673 1HB  TYR A 112      11.548   6.588 -16.398  1.00  1.66           H  
ATOM   1674 2HB  TYR A 112      10.286   7.195 -15.314  1.00  1.66           H  
ATOM   1675  HD1 TYR A 112      13.095   8.151 -17.513  1.00  1.66           H  
ATOM   1676  HD2 TYR A 112       9.879   9.538 -15.098  1.00  1.66           H  
ATOM   1677  HE1 TYR A 112      13.351  10.406 -18.458  1.00  1.66           H  
ATOM   1678  HE2 TYR A 112      10.092  11.794 -16.052  1.00  1.66           H  
ATOM   1679  HH  TYR A 112      12.733  12.513 -18.329  1.00  1.66           H  
ATOM   1680  N   ASP A 113      11.030   6.309 -12.546  1.00  1.25           N  
ATOM   1681  CA  ASP A 113      10.584   5.275 -11.612  1.00  1.25           C  
ATOM   1682  C   ASP A 113       9.223   4.689 -12.016  1.00  1.25           C  
ATOM   1683  O   ASP A 113       8.985   3.489 -11.859  1.00  1.25           O  
ATOM   1684  CB  ASP A 113      10.460   5.831 -10.175  1.00  1.25           C  
ATOM   1685  CG  ASP A 113      11.772   6.332  -9.507  1.00  1.25           C  
ATOM   1686  OD1 ASP A 113      12.711   5.582  -9.478  1.00  1.25           O  
ATOM   1687  OD2 ASP A 113      11.801   7.462  -8.981  1.00  1.25           O  
ATOM   1688  H   ASP A 113      10.608   7.229 -12.458  1.00  1.25           H  
ATOM   1689  HA  ASP A 113      11.317   4.469 -11.613  1.00  1.25           H  
ATOM   1690 1HB  ASP A 113       9.771   6.662 -10.196  1.00  1.25           H  
ATOM   1691 2HB  ASP A 113      10.018   5.066  -9.538  1.00  1.25           H  
ATOM   1692  N   TYR A 114       8.333   5.540 -12.546  1.00  1.00           N  
ATOM   1693  CA  TYR A 114       6.976   5.107 -12.886  1.00  1.00           C  
ATOM   1694  C   TYR A 114       6.596   5.465 -14.306  1.00  1.00           C  
ATOM   1695  O   TYR A 114       7.024   6.496 -14.817  1.00  1.00           O  
ATOM   1696  CB  TYR A 114       5.960   5.756 -11.942  1.00  1.00           C  
ATOM   1697  CG  TYR A 114       6.235   5.439 -10.510  1.00  1.00           C  
ATOM   1698  CD1 TYR A 114       7.016   6.298  -9.749  1.00  1.00           C  
ATOM   1699  CD2 TYR A 114       5.758   4.275  -9.964  1.00  1.00           C  
ATOM   1700  CE1 TYR A 114       7.304   5.976  -8.431  1.00  1.00           C  
ATOM   1701  CE2 TYR A 114       6.046   3.951  -8.670  1.00  1.00           C  
ATOM   1702  CZ  TYR A 114       6.813   4.786  -7.896  1.00  1.00           C  
ATOM   1703  OH  TYR A 114       7.103   4.433  -6.595  1.00  1.00           O  
ATOM   1704  H   TYR A 114       8.591   6.516 -12.656  1.00  1.00           H  
ATOM   1705  HA  TYR A 114       6.918   4.023 -12.791  1.00  1.00           H  
ATOM   1706 1HB  TYR A 114       5.987   6.840 -12.064  1.00  1.00           H  
ATOM   1707 2HB  TYR A 114       4.950   5.420 -12.186  1.00  1.00           H  
ATOM   1708  HD1 TYR A 114       7.402   7.221 -10.188  1.00  1.00           H  
ATOM   1709  HD2 TYR A 114       5.153   3.599 -10.569  1.00  1.00           H  
ATOM   1710  HE1 TYR A 114       7.918   6.646  -7.827  1.00  1.00           H  
ATOM   1711  HE2 TYR A 114       5.670   3.023  -8.260  1.00  1.00           H  
ATOM   1712  HH  TYR A 114       6.792   3.514  -6.427  1.00  1.00           H  
ATOM   1713  N   TRP A 115       5.748   4.634 -14.915  1.00  0.84           N  
ATOM   1714  CA  TRP A 115       5.197   4.885 -16.250  1.00  0.84           C  
ATOM   1715  C   TRP A 115       3.685   4.711 -16.222  1.00  0.84           C  
ATOM   1716  O   TRP A 115       3.179   3.823 -15.530  1.00  0.84           O  
ATOM   1717  CB  TRP A 115       5.821   3.919 -17.258  1.00  0.84           C  
ATOM   1718  CG  TRP A 115       7.304   4.153 -17.441  1.00  0.84           C  
ATOM   1719  CD1 TRP A 115       8.324   3.711 -16.639  1.00  0.84           C  
ATOM   1720  CD2 TRP A 115       7.929   4.866 -18.519  1.00  0.84           C  
ATOM   1721  NE1 TRP A 115       9.530   4.132 -17.134  1.00  0.84           N  
ATOM   1722  CE2 TRP A 115       9.311   4.841 -18.282  1.00  0.84           C  
ATOM   1723  CE3 TRP A 115       7.441   5.518 -19.647  1.00  0.84           C  
ATOM   1724  CZ2 TRP A 115      10.205   5.452 -19.133  1.00  0.84           C  
ATOM   1725  CZ3 TRP A 115       8.334   6.117 -20.493  1.00  0.84           C  
ATOM   1726  CH2 TRP A 115       9.686   6.086 -20.241  1.00  0.84           C  
ATOM   1727  H   TRP A 115       5.461   3.796 -14.429  1.00  0.84           H  
ATOM   1728  HA  TRP A 115       5.422   5.903 -16.550  1.00  0.84           H  
ATOM   1729 1HB  TRP A 115       5.664   2.893 -16.931  1.00  0.84           H  
ATOM   1730 2HB  TRP A 115       5.326   4.038 -18.226  1.00  0.84           H  
ATOM   1731  HD1 TRP A 115       8.197   3.123 -15.730  1.00  0.84           H  
ATOM   1732  HE1 TRP A 115      10.434   3.944 -16.719  1.00  0.84           H  
ATOM   1733  HE3 TRP A 115       6.368   5.553 -19.850  1.00  0.84           H  
ATOM   1734  HZ2 TRP A 115      11.280   5.439 -18.955  1.00  0.84           H  
ATOM   1735  HZ3 TRP A 115       7.940   6.616 -21.364  1.00  0.84           H  
ATOM   1736  HH2 TRP A 115      10.365   6.570 -20.936  1.00  0.84           H  
ATOM   1737  N   GLY A 116       2.975   5.536 -16.985  1.00  0.75           N  
ATOM   1738  CA  GLY A 116       1.521   5.449 -17.055  1.00  0.75           C  
ATOM   1739  C   GLY A 116       0.985   4.579 -18.174  1.00  0.75           C  
ATOM   1740  O   GLY A 116       1.736   3.951 -18.922  1.00  0.75           O  
ATOM   1741  H   GLY A 116       3.458   6.271 -17.499  1.00  0.75           H  
ATOM   1742 1HA  GLY A 116       1.141   5.073 -16.107  1.00  0.75           H  
ATOM   1743 2HA  GLY A 116       1.118   6.457 -17.172  1.00  0.75           H  
ATOM   1744  N   GLN A 117      -0.343   4.580 -18.293  1.00  0.69           N  
ATOM   1745  CA  GLN A 117      -1.047   3.787 -19.317  1.00  0.69           C  
ATOM   1746  C   GLN A 117      -0.859   4.249 -20.774  1.00  0.69           C  
ATOM   1747  O   GLN A 117      -0.975   3.445 -21.701  1.00  0.69           O  
ATOM   1748  CB  GLN A 117      -2.547   3.754 -19.001  1.00  0.69           C  
ATOM   1749  CG  GLN A 117      -3.283   5.097 -19.157  1.00  0.69           C  
ATOM   1750  CD  GLN A 117      -4.741   4.996 -18.719  1.00  0.69           C  
ATOM   1751  OE1 GLN A 117      -5.111   4.018 -18.057  1.00  0.69           O  
ATOM   1752  NE2 GLN A 117      -5.581   5.977 -19.070  1.00  0.69           N  
ATOM   1753  H   GLN A 117      -0.856   5.127 -17.597  1.00  0.69           H  
ATOM   1754  HA  GLN A 117      -0.669   2.767 -19.254  1.00  0.69           H  
ATOM   1755 1HB  GLN A 117      -3.034   3.033 -19.659  1.00  0.69           H  
ATOM   1756 2HB  GLN A 117      -2.693   3.411 -17.978  1.00  0.69           H  
ATOM   1757 1HG  GLN A 117      -2.781   5.837 -18.544  1.00  0.69           H  
ATOM   1758 2HG  GLN A 117      -3.267   5.402 -20.206  1.00  0.69           H  
ATOM   1759 1HE2 GLN A 117      -6.542   5.926 -18.798  1.00  0.69           H  
ATOM   1760 2HE2 GLN A 117      -5.278   6.788 -19.622  1.00  0.69           H  
ATOM   1761  N   GLY A 118      -0.564   5.529 -20.970  1.00  0.65           N  
ATOM   1762  CA  GLY A 118      -0.365   6.096 -22.301  1.00  0.65           C  
ATOM   1763  C   GLY A 118      -1.655   6.472 -23.042  1.00  0.65           C  
ATOM   1764  O   GLY A 118      -2.760   6.063 -22.664  1.00  0.65           O  
ATOM   1765  H   GLY A 118      -0.452   6.143 -20.173  1.00  0.65           H  
ATOM   1766 1HA  GLY A 118       0.241   6.988 -22.194  1.00  0.65           H  
ATOM   1767 2HA  GLY A 118       0.217   5.405 -22.909  1.00  0.65           H  
ATOM   1768  N   THR A 119      -1.485   7.260 -24.111  1.00  0.63           N  
ATOM   1769  CA  THR A 119      -2.575   7.707 -24.986  1.00  0.63           C  
ATOM   1770  C   THR A 119      -2.209   7.534 -26.450  1.00  0.63           C  
ATOM   1771  O   THR A 119      -1.035   7.589 -26.805  1.00  0.63           O  
ATOM   1772  CB  THR A 119      -2.887   9.204 -24.793  1.00  0.63           C  
ATOM   1773  OG1 THR A 119      -1.731   9.959 -25.160  1.00  0.63           O  
ATOM   1774  CG2 THR A 119      -3.247   9.517 -23.396  1.00  0.63           C  
ATOM   1775  H   THR A 119      -0.526   7.544 -24.306  1.00  0.63           H  
ATOM   1776  HA  THR A 119      -3.465   7.114 -24.775  1.00  0.63           H  
ATOM   1777  HB  THR A 119      -3.709   9.481 -25.446  1.00  0.63           H  
ATOM   1778  HG1 THR A 119      -1.108   9.956 -24.417  1.00  0.63           H  
ATOM   1779 1HG2 THR A 119      -3.449  10.579 -23.288  1.00  0.63           H  
ATOM   1780 2HG2 THR A 119      -4.125   8.945 -23.096  1.00  0.63           H  
ATOM   1781 3HG2 THR A 119      -2.411   9.243 -22.792  1.00  0.63           H  
ATOM   1782  N   GLN A 120      -3.204   7.434 -27.325  1.00  0.62           N  
ATOM   1783  CA  GLN A 120      -2.895   7.403 -28.754  1.00  0.62           C  
ATOM   1784  C   GLN A 120      -3.310   8.680 -29.456  1.00  0.62           C  
ATOM   1785  O   GLN A 120      -4.455   9.126 -29.329  1.00  0.62           O  
ATOM   1786  CB  GLN A 120      -3.554   6.214 -29.463  1.00  0.62           C  
ATOM   1787  CG  GLN A 120      -3.221   6.169 -30.970  1.00  0.62           C  
ATOM   1788  CD  GLN A 120      -3.800   4.968 -31.688  1.00  0.62           C  
ATOM   1789  OE1 GLN A 120      -3.862   3.866 -31.132  1.00  0.62           O  
ATOM   1790  NE2 GLN A 120      -4.238   5.169 -32.938  1.00  0.62           N  
ATOM   1791  H   GLN A 120      -4.161   7.379 -27.006  1.00  0.62           H  
ATOM   1792  HA  GLN A 120      -1.818   7.306 -28.879  1.00  0.62           H  
ATOM   1793 1HB  GLN A 120      -3.215   5.283 -29.011  1.00  0.62           H  
ATOM   1794 2HB  GLN A 120      -4.636   6.269 -29.351  1.00  0.62           H  
ATOM   1795 1HG  GLN A 120      -3.634   7.062 -31.445  1.00  0.62           H  
ATOM   1796 2HG  GLN A 120      -2.134   6.158 -31.089  1.00  0.62           H  
ATOM   1797 1HE2 GLN A 120      -4.632   4.410 -33.456  1.00  0.62           H  
ATOM   1798 2HE2 GLN A 120      -4.180   6.093 -33.371  1.00  0.62           H  
ATOM   1799  N   VAL A 121      -2.374   9.241 -30.208  1.00  0.64           N  
ATOM   1800  CA  VAL A 121      -2.612  10.431 -31.006  1.00  0.64           C  
ATOM   1801  C   VAL A 121      -2.410  10.129 -32.471  1.00  0.64           C  
ATOM   1802  O   VAL A 121      -1.365   9.609 -32.875  1.00  0.64           O  
ATOM   1803  CB  VAL A 121      -1.656  11.559 -30.597  1.00  0.64           C  
ATOM   1804  CG1 VAL A 121      -1.852  12.793 -31.504  1.00  0.64           C  
ATOM   1805  CG2 VAL A 121      -1.906  11.910 -29.113  1.00  0.64           C  
ATOM   1806  H   VAL A 121      -1.440   8.825 -30.230  1.00  0.64           H  
ATOM   1807  HA  VAL A 121      -3.640  10.762 -30.857  1.00  0.64           H  
ATOM   1808  HB  VAL A 121      -0.657  11.224 -30.723  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 121      -1.165  13.586 -31.208  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 121      -1.653  12.514 -32.536  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 121      -2.864  13.138 -31.428  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 121      -1.231  12.689 -28.799  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 121      -2.932  12.252 -28.993  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 121      -1.743  11.028 -28.488  1.00  0.64           H  
ATOM   1815  N   THR A 122      -3.413  10.452 -33.269  1.00  0.69           N  
ATOM   1816  CA  THR A 122      -3.307  10.238 -34.698  1.00  0.69           C  
ATOM   1817  C   THR A 122      -3.482  11.558 -35.406  1.00  0.69           C  
ATOM   1818  O   THR A 122      -4.380  12.328 -35.068  1.00  0.69           O  
ATOM   1819  CB  THR A 122      -4.313   9.168 -35.199  1.00  0.69           C  
ATOM   1820  OG1 THR A 122      -4.040   7.905 -34.536  1.00  0.69           O  
ATOM   1821  CG2 THR A 122      -4.164   8.983 -36.707  1.00  0.69           C  
ATOM   1822  H   THR A 122      -4.259  10.866 -32.868  1.00  0.69           H  
ATOM   1823  HA  THR A 122      -2.312   9.905 -34.932  1.00  0.69           H  
ATOM   1824  HB  THR A 122      -5.331   9.483 -34.966  1.00  0.69           H  
ATOM   1825  HG1 THR A 122      -3.099   7.708 -34.623  1.00  0.69           H  
ATOM   1826 1HG2 THR A 122      -4.867   8.228 -37.052  1.00  0.69           H  
ATOM   1827 2HG2 THR A 122      -4.365   9.921 -37.220  1.00  0.69           H  
ATOM   1828 3HG2 THR A 122      -3.147   8.664 -36.934  1.00  0.69           H  
ATOM   1829  N   VAL A 123      -2.592  11.845 -36.349  1.00  0.80           N  
ATOM   1830  CA  VAL A 123      -2.680  13.103 -37.072  1.00  0.80           C  
ATOM   1831  C   VAL A 123      -2.868  12.819 -38.560  1.00  0.80           C  
ATOM   1832  O   VAL A 123      -2.129  12.020 -39.138  1.00  0.80           O  
ATOM   1833  CB  VAL A 123      -1.412  13.936 -36.848  1.00  0.80           C  
ATOM   1834  CG1 VAL A 123      -1.527  15.253 -37.593  1.00  0.80           C  
ATOM   1835  CG2 VAL A 123      -1.159  14.148 -35.359  1.00  0.80           C  
ATOM   1836  H   VAL A 123      -1.840  11.190 -36.567  1.00  0.80           H  
ATOM   1837  HA  VAL A 123      -3.534  13.666 -36.709  1.00  0.80           H  
ATOM   1838  HB  VAL A 123      -0.567  13.402 -37.251  1.00  0.80           H  
ATOM   1839 1HG1 VAL A 123      -0.633  15.835 -37.448  1.00  0.80           H  
ATOM   1840 2HG1 VAL A 123      -1.668  15.067 -38.654  1.00  0.80           H  
ATOM   1841 3HG1 VAL A 123      -2.381  15.808 -37.203  1.00  0.80           H  
ATOM   1842 1HG2 VAL A 123      -0.242  14.713 -35.235  1.00  0.80           H  
ATOM   1843 2HG2 VAL A 123      -1.978  14.686 -34.919  1.00  0.80           H  
ATOM   1844 3HG2 VAL A 123      -1.049  13.184 -34.868  1.00  0.80           H  
ATOM   1845  N   SER A 124      -3.850  13.475 -39.179  1.00  0.99           N  
ATOM   1846  CA  SER A 124      -4.134  13.225 -40.594  1.00  0.99           C  
ATOM   1847  C   SER A 124      -4.370  14.483 -41.421  1.00  0.99           C  
ATOM   1848  O   SER A 124      -4.866  15.489 -40.927  1.00  0.99           O  
ATOM   1849  CB  SER A 124      -5.358  12.337 -40.739  1.00  0.99           C  
ATOM   1850  OG  SER A 124      -5.641  12.125 -42.097  1.00  0.99           O  
ATOM   1851  H   SER A 124      -4.431  14.111 -38.626  1.00  0.99           H  
ATOM   1852  HA  SER A 124      -3.276  12.706 -41.023  1.00  0.99           H  
ATOM   1853 1HB  SER A 124      -5.199  11.385 -40.235  1.00  0.99           H  
ATOM   1854 2HB  SER A 124      -6.210  12.827 -40.264  1.00  0.99           H  
ATOM   1855  HG  SER A 124      -6.611  11.975 -42.163  1.00  0.99           H  
ATOM   1856  N   SER A 125      -4.012  14.402 -42.701  1.00  1.29           N  
ATOM   1857  CA  SER A 125      -4.262  15.466 -43.675  1.00  1.29           C  
ATOM   1858  C   SER A 125      -5.691  15.416 -44.239  1.00  1.29           C  
ATOM   1859  O   SER A 125      -6.102  16.303 -44.991  1.00  1.29           O  
ATOM   1860  CB  SER A 125      -3.261  15.367 -44.809  1.00  1.29           C  
ATOM   1861  OG  SER A 125      -3.456  14.201 -45.562  1.00  1.29           O  
ATOM   1862  H   SER A 125      -3.589  13.541 -43.019  1.00  1.29           H  
ATOM   1863  HA  SER A 125      -4.129  16.426 -43.175  1.00  1.29           H  
ATOM   1864 1HB  SER A 125      -3.355  16.240 -45.454  1.00  1.29           H  
ATOM   1865 2HB  SER A 125      -2.252  15.372 -44.399  1.00  1.29           H  
ATOM   1866  HG  SER A 125      -4.298  14.317 -46.012  1.00  1.29           H  
ATOM   1867  N   THR A 126      -6.416  14.349 -43.904  1.00  1.72           N  
ATOM   1868  CA  THR A 126      -7.773  14.093 -44.381  1.00  1.72           C  
ATOM   1869  C   THR A 126      -8.810  14.745 -43.485  1.00  1.72           C  
ATOM   1870  O   THR A 126      -8.474  15.344 -42.455  1.00  1.72           O  
ATOM   1871  CB  THR A 126      -8.105  12.592 -44.403  1.00  1.72           C  
ATOM   1872  OG1 THR A 126      -8.206  12.104 -43.040  1.00  1.72           O  
ATOM   1873  CG2 THR A 126      -6.999  11.835 -45.148  1.00  1.72           C  
ATOM   1874  H   THR A 126      -6.007  13.667 -43.277  1.00  1.72           H  
ATOM   1875  HA  THR A 126      -7.877  14.503 -45.386  1.00  1.72           H  
ATOM   1876  HB  THR A 126      -9.055  12.427 -44.906  1.00  1.72           H  
ATOM   1877  HG1 THR A 126      -9.092  12.431 -42.658  1.00  1.72           H  
ATOM   1878 1HG2 THR A 126      -7.232  10.771 -45.160  1.00  1.72           H  
ATOM   1879 2HG2 THR A 126      -6.934  12.205 -46.170  1.00  1.72           H  
ATOM   1880 3HG2 THR A 126      -6.045  11.991 -44.649  1.00  1.72           H  
ATOM   1881  N   SER A 127     -10.060  14.643 -43.917  1.00  2.26           N  
ATOM   1882  CA  SER A 127     -11.188  15.061 -43.120  1.00  2.26           C  
ATOM   1883  C   SER A 127     -11.448  13.947 -42.112  1.00  2.26           C  
ATOM   1884  O   SER A 127     -10.698  12.960 -42.082  1.00  2.26           O  
ATOM   1885  OXT SER A 127     -12.540  13.895 -41.550  1.00  2.26           O  
ATOM   1886  CB  SER A 127     -12.405  15.298 -43.995  1.00  2.26           C  
ATOM   1887  OG  SER A 127     -13.532  15.597 -43.221  1.00  2.26           O  
ATOM   1888  H   SER A 127     -10.232  14.202 -44.810  1.00  2.26           H  
ATOM   1889  HA  SER A 127     -10.942  15.974 -42.584  1.00  2.26           H  
ATOM   1890 1HB  SER A 127     -12.204  16.120 -44.682  1.00  2.26           H  
ATOM   1891 2HB  SER A 127     -12.599  14.410 -44.596  1.00  2.26           H  
ATOM   1892  HG  SER A 127     -14.254  15.718 -43.842  1.00  2.26           H  
TER    1893
ENDMDL

REMARK ID 107900 MODEL 3 2021-08-07_00000173_2_19
PFRMAT TS
TARGET 2021-08-07_00000173_2_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   GLY A   1      -0.144  -1.943  -0.880  1.00  2.74           N  
ATOM      2  CA  GLY A   1       0.578  -0.726  -1.232  1.00  2.74           C  
ATOM      3  C   GLY A   1       1.072  -0.001   0.012  1.00  2.74           C  
ATOM      4  O   GLY A   1       1.680  -0.604   0.893  1.00  2.74           O  
ATOM      5  H   GLY A   1       0.027  -2.372   0.019  1.00  2.74           H  
ATOM      6 1HA  GLY A   1       1.425  -0.979  -1.870  1.00  2.74           H  
ATOM      7 2HA  GLY A   1      -0.073  -0.070  -1.808  1.00  2.74           H  
ATOM      8  N   SER A   2       0.799   1.304   0.079  1.00  2.19           N  
ATOM      9  CA  SER A   2       1.205   2.132   1.216  1.00  2.19           C  
ATOM     10  C   SER A   2       0.255   2.021   2.411  1.00  2.19           C  
ATOM     11  O   SER A   2       0.538   2.543   3.486  1.00  2.19           O  
ATOM     12  CB  SER A   2       1.314   3.585   0.790  1.00  2.19           C  
ATOM     13  OG  SER A   2       0.058   4.119   0.471  1.00  2.19           O  
ATOM     14  H   SER A   2       0.299   1.736  -0.685  1.00  2.19           H  
ATOM     15  HA  SER A   2       2.191   1.797   1.541  1.00  2.19           H  
ATOM     16 1HB  SER A   2       1.767   4.167   1.592  1.00  2.19           H  
ATOM     17 2HB  SER A   2       1.971   3.655  -0.077  1.00  2.19           H  
ATOM     18  HG  SER A   2       0.230   4.959   0.034  1.00  2.19           H  
ATOM     19  N   GLN A   3      -0.881   1.353   2.223  1.00  1.69           N  
ATOM     20  CA  GLN A   3      -1.913   1.252   3.257  1.00  1.69           C  
ATOM     21  C   GLN A   3      -1.422   0.448   4.446  1.00  1.69           C  
ATOM     22  O   GLN A   3      -0.565  -0.422   4.301  1.00  1.69           O  
ATOM     23  CB  GLN A   3      -3.177   0.617   2.685  1.00  1.69           C  
ATOM     24  CG  GLN A   3      -3.849   1.441   1.596  1.00  1.69           C  
ATOM     25  CD  GLN A   3      -4.384   2.770   2.113  1.00  1.69           C  
ATOM     26  OE1 GLN A   3      -5.203   2.810   3.041  1.00  1.69           O  
ATOM     27  NE2 GLN A   3      -3.937   3.862   1.510  1.00  1.69           N  
ATOM     28  H   GLN A   3      -1.037   0.923   1.325  1.00  1.69           H  
ATOM     29  HA  GLN A   3      -2.154   2.255   3.606  1.00  1.69           H  
ATOM     30 1HB  GLN A   3      -2.928  -0.358   2.263  1.00  1.69           H  
ATOM     31 2HB  GLN A   3      -3.893   0.448   3.486  1.00  1.69           H  
ATOM     32 1HG  GLN A   3      -3.116   1.649   0.814  1.00  1.69           H  
ATOM     33 2HG  GLN A   3      -4.683   0.873   1.185  1.00  1.69           H  
ATOM     34 1HE2 GLN A   3      -4.259   4.765   1.795  1.00  1.69           H  
ATOM     35 2HE2 GLN A   3      -3.281   3.782   0.756  1.00  1.69           H  
ATOM     36  N   VAL A   4      -1.967   0.727   5.628  1.00  1.29           N  
ATOM     37  CA  VAL A   4      -1.497   0.022   6.810  1.00  1.29           C  
ATOM     38  C   VAL A   4      -2.062  -1.385   6.926  1.00  1.29           C  
ATOM     39  O   VAL A   4      -3.271  -1.608   6.835  1.00  1.29           O  
ATOM     40  CB  VAL A   4      -1.821   0.799   8.099  1.00  1.29           C  
ATOM     41  CG1 VAL A   4      -1.369   0.001   9.339  1.00  1.29           C  
ATOM     42  CG2 VAL A   4      -1.160   2.134   8.068  1.00  1.29           C  
ATOM     43  H   VAL A   4      -2.684   1.432   5.708  1.00  1.29           H  
ATOM     44  HA  VAL A   4      -0.428  -0.048   6.740  1.00  1.29           H  
ATOM     45  HB  VAL A   4      -2.868   0.922   8.164  1.00  1.29           H  
ATOM     46 1HG1 VAL A   4      -1.623   0.550  10.244  1.00  1.29           H  
ATOM     47 2HG1 VAL A   4      -1.860  -0.951   9.352  1.00  1.29           H  
ATOM     48 3HG1 VAL A   4      -0.289  -0.154   9.299  1.00  1.29           H  
ATOM     49 1HG2 VAL A   4      -1.407   2.690   8.973  1.00  1.29           H  
ATOM     50 2HG2 VAL A   4      -0.099   1.989   8.017  1.00  1.29           H  
ATOM     51 3HG2 VAL A   4      -1.507   2.678   7.197  1.00  1.29           H  
ATOM     52  N   GLN A   5      -1.151  -2.329   7.103  1.00  1.01           N  
ATOM     53  CA  GLN A   5      -1.456  -3.736   7.271  1.00  1.01           C  
ATOM     54  C   GLN A   5      -1.257  -4.110   8.724  1.00  1.01           C  
ATOM     55  O   GLN A   5      -0.266  -3.701   9.329  1.00  1.01           O  
ATOM     56  CB  GLN A   5      -0.552  -4.602   6.390  1.00  1.01           C  
ATOM     57  CG  GLN A   5      -0.853  -6.085   6.484  1.00  1.01           C  
ATOM     58  CD  GLN A   5       0.033  -6.931   5.600  1.00  1.01           C  
ATOM     59  OE1 GLN A   5       1.136  -6.527   5.219  1.00  1.01           O  
ATOM     60  NE2 GLN A   5      -0.444  -8.122   5.267  1.00  1.01           N  
ATOM     61  H   GLN A   5      -0.179  -2.032   7.124  1.00  1.01           H  
ATOM     62  HA  GLN A   5      -2.498  -3.911   7.007  1.00  1.01           H  
ATOM     63 1HB  GLN A   5      -0.657  -4.294   5.349  1.00  1.01           H  
ATOM     64 2HB  GLN A   5       0.489  -4.444   6.675  1.00  1.01           H  
ATOM     65 1HG  GLN A   5      -0.702  -6.398   7.506  1.00  1.01           H  
ATOM     66 2HG  GLN A   5      -1.889  -6.254   6.195  1.00  1.01           H  
ATOM     67 1HE2 GLN A   5       0.096  -8.731   4.682  1.00  1.01           H  
ATOM     68 2HE2 GLN A   5      -1.342  -8.411   5.598  1.00  1.01           H  
ATOM     69  N   LEU A   6      -2.210  -4.853   9.291  1.00  0.82           N  
ATOM     70  CA  LEU A   6      -2.107  -5.312  10.679  1.00  0.82           C  
ATOM     71  C   LEU A   6      -2.204  -6.848  10.762  1.00  0.82           C  
ATOM     72  O   LEU A   6      -3.187  -7.459  10.316  1.00  0.82           O  
ATOM     73  CB  LEU A   6      -3.197  -4.666  11.539  1.00  0.82           C  
ATOM     74  CG  LEU A   6      -3.092  -3.160  11.798  1.00  0.82           C  
ATOM     75  CD1 LEU A   6      -3.812  -2.436  10.718  1.00  0.82           C  
ATOM     76  CD2 LEU A   6      -3.709  -2.816  13.127  1.00  0.82           C  
ATOM     77  H   LEU A   6      -3.015  -5.121   8.744  1.00  0.82           H  
ATOM     78  HA  LEU A   6      -1.141  -5.012  11.075  1.00  0.82           H  
ATOM     79 1HB  LEU A   6      -4.121  -4.784  11.031  1.00  0.82           H  
ATOM     80 2HB  LEU A   6      -3.244  -5.178  12.473  1.00  0.82           H  
ATOM     81  HG  LEU A   6      -2.047  -2.856  11.778  1.00  0.82           H  
ATOM     82 1HD1 LEU A   6      -3.727  -1.374  10.902  1.00  0.82           H  
ATOM     83 2HD1 LEU A   6      -3.396  -2.667   9.751  1.00  0.82           H  
ATOM     84 3HD1 LEU A   6      -4.860  -2.731  10.731  1.00  0.82           H  
ATOM     85 1HD2 LEU A   6      -3.647  -1.760  13.292  1.00  0.82           H  
ATOM     86 2HD2 LEU A   6      -4.750  -3.126  13.122  1.00  0.82           H  
ATOM     87 3HD2 LEU A   6      -3.192  -3.314  13.909  1.00  0.82           H  
ATOM     88  N   VAL A   7      -1.156  -7.472  11.295  1.00  0.72           N  
ATOM     89  CA  VAL A   7      -1.078  -8.934  11.377  1.00  0.72           C  
ATOM     90  C   VAL A   7      -0.958  -9.398  12.811  1.00  0.72           C  
ATOM     91  O   VAL A   7      -0.119  -8.904  13.566  1.00  0.72           O  
ATOM     92  CB  VAL A   7       0.111  -9.453  10.561  1.00  0.72           C  
ATOM     93  CG1 VAL A   7       0.235 -10.956  10.701  1.00  0.72           C  
ATOM     94  CG2 VAL A   7      -0.085  -9.065   9.101  1.00  0.72           C  
ATOM     95  H   VAL A   7      -0.386  -6.905  11.656  1.00  0.72           H  
ATOM     96  HA  VAL A   7      -1.988  -9.359  10.956  1.00  0.72           H  
ATOM     97  HB  VAL A   7       1.032  -9.008  10.940  1.00  0.72           H  
ATOM     98 1HG1 VAL A   7       1.086 -11.306  10.121  1.00  0.72           H  
ATOM     99 2HG1 VAL A   7       0.382 -11.221  11.747  1.00  0.72           H  
ATOM    100 3HG1 VAL A   7      -0.661 -11.427  10.337  1.00  0.72           H  
ATOM    101 1HG2 VAL A   7       0.758  -9.418   8.510  1.00  0.72           H  
ATOM    102 2HG2 VAL A   7      -1.006  -9.511   8.725  1.00  0.72           H  
ATOM    103 3HG2 VAL A   7      -0.146  -7.989   9.028  1.00  0.72           H  
ATOM    104  N   GLU A   8      -1.798 -10.353  13.192  1.00  0.66           N  
ATOM    105  CA  GLU A   8      -1.799 -10.793  14.572  1.00  0.66           C  
ATOM    106  C   GLU A   8      -1.299 -12.215  14.763  1.00  0.66           C  
ATOM    107  O   GLU A   8      -1.449 -13.074  13.891  1.00  0.66           O  
ATOM    108  CB  GLU A   8      -3.199 -10.644  15.154  1.00  0.66           C  
ATOM    109  CG  GLU A   8      -3.658  -9.282  15.135  1.00  0.66           C  
ATOM    110  CD  GLU A   8      -4.935  -9.134  15.710  1.00  0.66           C  
ATOM    111  OE1 GLU A   8      -5.157  -9.645  16.771  1.00  0.66           O  
ATOM    112  OE2 GLU A   8      -5.765  -8.544  15.065  1.00  0.66           O  
ATOM    113  H   GLU A   8      -2.440 -10.762  12.526  1.00  0.66           H  
ATOM    114  HA  GLU A   8      -1.144 -10.139  15.127  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      -3.908 -11.273  14.610  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      -3.185 -10.960  16.192  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      -2.949  -8.681  15.695  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      -3.678  -8.917  14.109  1.00  0.66           H  
ATOM    119  N   SER A   9      -0.740 -12.451  15.943  1.00  0.64           N  
ATOM    120  CA  SER A   9      -0.260 -13.760  16.350  1.00  0.64           C  
ATOM    121  C   SER A   9      -0.347 -13.979  17.861  1.00  0.64           C  
ATOM    122  O   SER A   9      -0.607 -13.053  18.637  1.00  0.64           O  
ATOM    123  CB  SER A   9       1.166 -13.918  15.894  1.00  0.64           C  
ATOM    124  OG  SER A   9       2.013 -13.023  16.564  1.00  0.64           O  
ATOM    125  H   SER A   9      -0.602 -11.654  16.561  1.00  0.64           H  
ATOM    126  HA  SER A   9      -0.878 -14.515  15.862  1.00  0.64           H  
ATOM    127 1HB  SER A   9       1.496 -14.939  16.072  1.00  0.64           H  
ATOM    128 2HB  SER A   9       1.222 -13.738  14.821  1.00  0.64           H  
ATOM    129  HG  SER A   9       1.655 -12.139  16.397  1.00  0.64           H  
ATOM    130  N   GLY A  10      -0.095 -15.216  18.290  1.00  0.63           N  
ATOM    131  CA  GLY A  10      -0.152 -15.529  19.717  1.00  0.63           C  
ATOM    132  C   GLY A  10      -1.515 -16.085  20.092  1.00  0.63           C  
ATOM    133  O   GLY A  10      -2.128 -16.816  19.315  1.00  0.63           O  
ATOM    134  H   GLY A  10       0.119 -15.944  17.626  1.00  0.63           H  
ATOM    135 1HA  GLY A  10       0.622 -16.256  19.962  1.00  0.63           H  
ATOM    136 2HA  GLY A  10       0.053 -14.633  20.303  1.00  0.63           H  
ATOM    137  N   GLY A  11      -1.955 -15.780  21.303  1.00  0.64           N  
ATOM    138  CA  GLY A  11      -3.210 -16.313  21.845  1.00  0.64           C  
ATOM    139  C   GLY A  11      -3.203 -17.830  21.966  1.00  0.64           C  
ATOM    140  O   GLY A  11      -2.239 -18.397  22.483  1.00  0.64           O  
ATOM    141  H   GLY A  11      -1.389 -15.146  21.872  1.00  0.64           H  
ATOM    142 1HA  GLY A  11      -3.391 -15.869  22.820  1.00  0.64           H  
ATOM    143 2HA  GLY A  11      -4.033 -16.011  21.202  1.00  0.64           H  
ATOM    144  N   GLY A  12      -4.247 -18.499  21.459  1.00  0.65           N  
ATOM    145  CA  GLY A  12      -4.320 -19.952  21.548  1.00  0.65           C  
ATOM    146  C   GLY A  12      -4.995 -20.426  22.833  1.00  0.65           C  
ATOM    147  O   GLY A  12      -5.735 -19.672  23.471  1.00  0.65           O  
ATOM    148  H   GLY A  12      -5.021 -18.016  21.001  1.00  0.65           H  
ATOM    149 1HA  GLY A  12      -4.873 -20.329  20.687  1.00  0.65           H  
ATOM    150 2HA  GLY A  12      -3.315 -20.368  21.487  1.00  0.65           H  
ATOM    151  N   LEU A  13      -4.784 -21.701  23.171  1.00  0.66           N  
ATOM    152  CA  LEU A  13      -5.441 -22.338  24.315  1.00  0.66           C  
ATOM    153  C   LEU A  13      -4.653 -22.205  25.610  1.00  0.66           C  
ATOM    154  O   LEU A  13      -3.480 -22.581  25.684  1.00  0.66           O  
ATOM    155  CB  LEU A  13      -5.698 -23.827  24.038  1.00  0.66           C  
ATOM    156  CG  LEU A  13      -6.322 -24.630  25.223  1.00  0.66           C  
ATOM    157  CD1 LEU A  13      -7.716 -24.102  25.545  1.00  0.66           C  
ATOM    158  CD2 LEU A  13      -6.389 -26.098  24.842  1.00  0.66           C  
ATOM    159  H   LEU A  13      -4.150 -22.252  22.610  1.00  0.66           H  
ATOM    160  HA  LEU A  13      -6.402 -21.856  24.458  1.00  0.66           H  
ATOM    161 1HB  LEU A  13      -6.375 -23.910  23.190  1.00  0.66           H  
ATOM    162 2HB  LEU A  13      -4.754 -24.301  23.776  1.00  0.66           H  
ATOM    163  HG  LEU A  13      -5.701 -24.510  26.111  1.00  0.66           H  
ATOM    164 1HD1 LEU A  13      -8.137 -24.665  26.374  1.00  0.66           H  
ATOM    165 2HD1 LEU A  13      -7.654 -23.063  25.821  1.00  0.66           H  
ATOM    166 3HD1 LEU A  13      -8.349 -24.212  24.674  1.00  0.66           H  
ATOM    167 1HD2 LEU A  13      -6.815 -26.669  25.668  1.00  0.66           H  
ATOM    168 2HD2 LEU A  13      -7.014 -26.216  23.958  1.00  0.66           H  
ATOM    169 3HD2 LEU A  13      -5.384 -26.463  24.629  1.00  0.66           H  
ATOM    170  N   VAL A  14      -5.320 -21.672  26.622  1.00  0.66           N  
ATOM    171  CA  VAL A  14      -4.738 -21.455  27.937  1.00  0.66           C  
ATOM    172  C   VAL A  14      -5.683 -21.962  29.014  1.00  0.66           C  
ATOM    173  O   VAL A  14      -6.906 -21.895  28.866  1.00  0.66           O  
ATOM    174  CB  VAL A  14      -4.499 -19.964  28.140  1.00  0.66           C  
ATOM    175  CG1 VAL A  14      -5.796 -19.296  28.170  1.00  0.66           C  
ATOM    176  CG2 VAL A  14      -3.695 -19.659  29.404  1.00  0.66           C  
ATOM    177  H   VAL A  14      -6.281 -21.373  26.446  1.00  0.66           H  
ATOM    178  HA  VAL A  14      -3.793 -21.993  28.003  1.00  0.66           H  
ATOM    179  HB  VAL A  14      -3.970 -19.603  27.301  1.00  0.66           H  
ATOM    180 1HG1 VAL A  14      -5.642 -18.258  28.264  1.00  0.66           H  
ATOM    181 2HG1 VAL A  14      -6.330 -19.504  27.249  1.00  0.66           H  
ATOM    182 3HG1 VAL A  14      -6.368 -19.660  29.020  1.00  0.66           H  
ATOM    183 1HG2 VAL A  14      -3.546 -18.585  29.482  1.00  0.66           H  
ATOM    184 2HG2 VAL A  14      -4.222 -19.999  30.278  1.00  0.66           H  
ATOM    185 3HG2 VAL A  14      -2.727 -20.152  29.346  1.00  0.66           H  
ATOM    186  N   GLN A  15      -5.129 -22.484  30.087  1.00  0.66           N  
ATOM    187  CA  GLN A  15      -5.982 -22.906  31.173  1.00  0.66           C  
ATOM    188  C   GLN A  15      -6.488 -21.700  31.947  1.00  0.66           C  
ATOM    189  O   GLN A  15      -5.773 -20.700  32.086  1.00  0.66           O  
ATOM    190  CB  GLN A  15      -5.245 -23.861  32.091  1.00  0.66           C  
ATOM    191  CG  GLN A  15      -4.914 -25.180  31.422  1.00  0.66           C  
ATOM    192  CD  GLN A  15      -4.182 -26.138  32.326  1.00  0.66           C  
ATOM    193  OE1 GLN A  15      -3.076 -25.854  32.804  1.00  0.66           O  
ATOM    194  NE2 GLN A  15      -4.790 -27.286  32.572  1.00  0.66           N  
ATOM    195  H   GLN A  15      -4.125 -22.558  30.161  1.00  0.66           H  
ATOM    196  HA  GLN A  15      -6.829 -23.429  30.749  1.00  0.66           H  
ATOM    197 1HB  GLN A  15      -4.323 -23.399  32.440  1.00  0.66           H  
ATOM    198 2HB  GLN A  15      -5.865 -24.068  32.966  1.00  0.66           H  
ATOM    199 1HG  GLN A  15      -5.853 -25.660  31.122  1.00  0.66           H  
ATOM    200 2HG  GLN A  15      -4.298 -24.992  30.546  1.00  0.66           H  
ATOM    201 1HE2 GLN A  15      -4.359 -27.967  33.158  1.00  0.66           H  
ATOM    202 2HE2 GLN A  15      -5.715 -27.486  32.156  1.00  0.66           H  
ATOM    203  N   ALA A  16      -7.703 -21.804  32.466  1.00  0.66           N  
ATOM    204  CA  ALA A  16      -8.278 -20.718  33.243  1.00  0.66           C  
ATOM    205  C   ALA A  16      -7.368 -20.389  34.408  1.00  0.66           C  
ATOM    206  O   ALA A  16      -6.823 -21.280  35.064  1.00  0.66           O  
ATOM    207  CB  ALA A  16      -9.671 -21.079  33.727  1.00  0.66           C  
ATOM    208  H   ALA A  16      -8.227 -22.656  32.286  1.00  0.66           H  
ATOM    209  HA  ALA A  16      -8.339 -19.832  32.613  1.00  0.66           H  
ATOM    210 1HB  ALA A  16     -10.079 -20.243  34.293  1.00  0.66           H  
ATOM    211 2HB  ALA A  16     -10.312 -21.292  32.870  1.00  0.66           H  
ATOM    212 3HB  ALA A  16      -9.616 -21.958  34.364  1.00  0.66           H  
ATOM    213  N   GLY A  17      -7.210 -19.096  34.657  1.00  0.64           N  
ATOM    214  CA  GLY A  17      -6.364 -18.569  35.712  1.00  0.64           C  
ATOM    215  C   GLY A  17      -4.956 -18.258  35.201  1.00  0.64           C  
ATOM    216  O   GLY A  17      -4.176 -17.602  35.895  1.00  0.64           O  
ATOM    217  H   GLY A  17      -7.708 -18.426  34.078  1.00  0.64           H  
ATOM    218 1HA  GLY A  17      -6.816 -17.662  36.112  1.00  0.64           H  
ATOM    219 2HA  GLY A  17      -6.309 -19.291  36.525  1.00  0.64           H  
ATOM    220  N   GLY A  18      -4.643 -18.702  33.979  1.00  0.62           N  
ATOM    221  CA  GLY A  18      -3.333 -18.483  33.380  1.00  0.62           C  
ATOM    222  C   GLY A  18      -3.244 -17.177  32.598  1.00  0.62           C  
ATOM    223  O   GLY A  18      -4.096 -16.285  32.729  1.00  0.62           O  
ATOM    224  H   GLY A  18      -5.313 -19.261  33.449  1.00  0.62           H  
ATOM    225 1HA  GLY A  18      -2.572 -18.493  34.160  1.00  0.62           H  
ATOM    226 2HA  GLY A  18      -3.110 -19.316  32.713  1.00  0.62           H  
ATOM    227  N   SER A  19      -2.201 -17.067  31.770  1.00  0.61           N  
ATOM    228  CA  SER A  19      -1.979 -15.842  31.009  1.00  0.61           C  
ATOM    229  C   SER A  19      -1.635 -16.091  29.545  1.00  0.61           C  
ATOM    230  O   SER A  19      -1.051 -17.120  29.196  1.00  0.61           O  
ATOM    231  CB  SER A  19      -0.844 -15.047  31.629  1.00  0.61           C  
ATOM    232  OG  SER A  19      -1.136 -14.685  32.951  1.00  0.61           O  
ATOM    233  H   SER A  19      -1.547 -17.833  31.686  1.00  0.61           H  
ATOM    234  HA  SER A  19      -2.892 -15.249  31.041  1.00  0.61           H  
ATOM    235 1HB  SER A  19       0.084 -15.611  31.591  1.00  0.61           H  
ATOM    236 2HB  SER A  19      -0.704 -14.143  31.040  1.00  0.61           H  
ATOM    237  HG  SER A  19      -0.787 -13.776  33.055  1.00  0.61           H  
ATOM    238  N   LEU A  20      -1.986 -15.113  28.709  1.00  0.60           N  
ATOM    239  CA  LEU A  20      -1.653 -15.094  27.281  1.00  0.60           C  
ATOM    240  C   LEU A  20      -1.145 -13.772  26.771  1.00  0.60           C  
ATOM    241  O   LEU A  20      -1.513 -12.708  27.264  1.00  0.60           O  
ATOM    242  CB  LEU A  20      -2.820 -15.476  26.391  1.00  0.60           C  
ATOM    243  CG  LEU A  20      -3.278 -16.890  26.471  1.00  0.60           C  
ATOM    244  CD1 LEU A  20      -4.531 -17.022  25.710  1.00  0.60           C  
ATOM    245  CD2 LEU A  20      -2.196 -17.776  25.892  1.00  0.60           C  
ATOM    246  H   LEU A  20      -2.486 -14.320  29.118  1.00  0.60           H  
ATOM    247  HA  LEU A  20      -0.863 -15.827  27.119  1.00  0.60           H  
ATOM    248 1HB  LEU A  20      -3.651 -14.850  26.641  1.00  0.60           H  
ATOM    249 2HB  LEU A  20      -2.546 -15.276  25.352  1.00  0.60           H  
ATOM    250  HG  LEU A  20      -3.470 -17.169  27.494  1.00  0.60           H  
ATOM    251 1HD1 LEU A  20      -4.883 -18.049  25.735  1.00  0.60           H  
ATOM    252 2HD1 LEU A  20      -5.275 -16.369  26.151  1.00  0.60           H  
ATOM    253 3HD1 LEU A  20      -4.362 -16.741  24.686  1.00  0.60           H  
ATOM    254 1HD2 LEU A  20      -2.492 -18.817  25.907  1.00  0.60           H  
ATOM    255 2HD2 LEU A  20      -2.007 -17.484  24.862  1.00  0.60           H  
ATOM    256 3HD2 LEU A  20      -1.282 -17.655  26.475  1.00  0.60           H  
ATOM    257  N   ARG A  21      -0.322 -13.835  25.740  1.00  0.59           N  
ATOM    258  CA  ARG A  21       0.117 -12.616  25.089  1.00  0.59           C  
ATOM    259  C   ARG A  21      -0.331 -12.644  23.633  1.00  0.59           C  
ATOM    260  O   ARG A  21      -0.191 -13.673  22.949  1.00  0.59           O  
ATOM    261  CB  ARG A  21       1.634 -12.457  25.169  1.00  0.59           C  
ATOM    262  CG  ARG A  21       2.176 -11.151  24.587  1.00  0.59           C  
ATOM    263  CD  ARG A  21       3.662 -11.058  24.708  1.00  0.59           C  
ATOM    264  NE  ARG A  21       4.107 -10.972  26.094  1.00  0.59           N  
ATOM    265  CZ  ARG A  21       5.397 -10.922  26.482  1.00  0.59           C  
ATOM    266  NH1 ARG A  21       6.364 -10.936  25.587  1.00  0.59           N  
ATOM    267  NH2 ARG A  21       5.685 -10.862  27.769  1.00  0.59           N  
ATOM    268  H   ARG A  21      -0.021 -14.734  25.387  1.00  0.59           H  
ATOM    269  HA  ARG A  21      -0.346 -11.760  25.573  1.00  0.59           H  
ATOM    270 1HB  ARG A  21       1.949 -12.511  26.206  1.00  0.59           H  
ATOM    271 2HB  ARG A  21       2.113 -13.277  24.639  1.00  0.59           H  
ATOM    272 1HG  ARG A  21       1.914 -11.079  23.531  1.00  0.59           H  
ATOM    273 2HG  ARG A  21       1.730 -10.311  25.126  1.00  0.59           H  
ATOM    274 1HD  ARG A  21       4.116 -11.939  24.259  1.00  0.59           H  
ATOM    275 2HD  ARG A  21       4.011 -10.172  24.193  1.00  0.59           H  
ATOM    276  HE  ARG A  21       3.395 -10.971  26.837  1.00  0.59           H  
ATOM    277 1HH1 ARG A  21       6.140 -10.988  24.604  1.00  0.59           H  
ATOM    278 2HH1 ARG A  21       7.328 -10.900  25.884  1.00  0.59           H  
ATOM    279 1HH2 ARG A  21       4.927 -10.855  28.449  1.00  0.59           H  
ATOM    280 2HH2 ARG A  21       6.643 -10.825  28.074  1.00  0.59           H  
ATOM    281  N   LEU A  22      -0.893 -11.529  23.179  1.00  0.60           N  
ATOM    282  CA  LEU A  22      -1.284 -11.376  21.788  1.00  0.60           C  
ATOM    283  C   LEU A  22      -0.315 -10.362  21.195  1.00  0.60           C  
ATOM    284  O   LEU A  22       0.120  -9.442  21.896  1.00  0.60           O  
ATOM    285  CB  LEU A  22      -2.709 -10.841  21.655  1.00  0.60           C  
ATOM    286  CG  LEU A  22      -3.795 -11.584  22.436  1.00  0.60           C  
ATOM    287  CD1 LEU A  22      -5.118 -10.917  22.207  1.00  0.60           C  
ATOM    288  CD2 LEU A  22      -3.834 -12.991  22.034  1.00  0.60           C  
ATOM    289  H   LEU A  22      -1.041 -10.756  23.828  1.00  0.60           H  
ATOM    290  HA  LEU A  22      -1.184 -12.324  21.256  1.00  0.60           H  
ATOM    291 1HB  LEU A  22      -2.718  -9.807  21.973  1.00  0.60           H  
ATOM    292 2HB  LEU A  22      -2.985 -10.877  20.602  1.00  0.60           H  
ATOM    293  HG  LEU A  22      -3.566 -11.518  23.500  1.00  0.60           H  
ATOM    294 1HD1 LEU A  22      -5.888 -11.427  22.784  1.00  0.60           H  
ATOM    295 2HD1 LEU A  22      -5.056  -9.888  22.514  1.00  0.60           H  
ATOM    296 3HD1 LEU A  22      -5.358 -10.964  21.150  1.00  0.60           H  
ATOM    297 1HD2 LEU A  22      -4.590 -13.505  22.609  1.00  0.60           H  
ATOM    298 2HD2 LEU A  22      -4.064 -13.062  20.975  1.00  0.60           H  
ATOM    299 3HD2 LEU A  22      -2.867 -13.423  22.230  1.00  0.60           H  
ATOM    300  N   SER A  23      -0.009 -10.483  19.915  1.00  0.62           N  
ATOM    301  CA  SER A  23       0.895  -9.523  19.284  1.00  0.62           C  
ATOM    302  C   SER A  23       0.438  -9.081  17.914  1.00  0.62           C  
ATOM    303  O   SER A  23       0.178  -9.904  17.037  1.00  0.62           O  
ATOM    304  CB  SER A  23       2.271 -10.139  19.169  1.00  0.62           C  
ATOM    305  OG  SER A  23       3.144  -9.305  18.494  1.00  0.62           O  
ATOM    306  H   SER A  23      -0.367 -11.279  19.384  1.00  0.62           H  
ATOM    307  HA  SER A  23       0.958  -8.636  19.915  1.00  0.62           H  
ATOM    308 1HB  SER A  23       2.652 -10.340  20.164  1.00  0.62           H  
ATOM    309 2HB  SER A  23       2.200 -11.095  18.650  1.00  0.62           H  
ATOM    310  HG  SER A  23       2.970  -8.417  18.825  1.00  0.62           H  
ATOM    311  N   CYS A  24       0.309  -7.761  17.745  1.00  0.66           N  
ATOM    312  CA  CYS A  24      -0.125  -7.170  16.491  1.00  0.66           C  
ATOM    313  C   CYS A  24       0.970  -6.352  15.828  1.00  0.66           C  
ATOM    314  O   CYS A  24       1.405  -5.328  16.358  1.00  0.66           O  
ATOM    315  CB  CYS A  24      -1.331  -6.265  16.705  1.00  0.66           C  
ATOM    316  SG  CYS A  24      -1.924  -5.486  15.190  1.00  0.66           S  
ATOM    317  H   CYS A  24       0.530  -7.148  18.522  1.00  0.66           H  
ATOM    318  HA  CYS A  24      -0.416  -7.968  15.814  1.00  0.66           H  
ATOM    319 1HB  CYS A  24      -2.141  -6.852  17.118  1.00  0.66           H  
ATOM    320 2HB  CYS A  24      -1.085  -5.482  17.424  1.00  0.66           H  
ATOM    321  N   ALA A  25       1.446  -6.829  14.693  1.00  0.74           N  
ATOM    322  CA  ALA A  25       2.501  -6.138  13.984  1.00  0.74           C  
ATOM    323  C   ALA A  25       1.851  -5.242  12.965  1.00  0.74           C  
ATOM    324  O   ALA A  25       0.870  -5.639  12.329  1.00  0.74           O  
ATOM    325  CB  ALA A  25       3.447  -7.116  13.325  1.00  0.74           C  
ATOM    326  H   ALA A  25       1.032  -7.673  14.300  1.00  0.74           H  
ATOM    327  HA  ALA A  25       3.059  -5.517  14.681  1.00  0.74           H  
ATOM    328 1HB  ALA A  25       4.224  -6.563  12.798  1.00  0.74           H  
ATOM    329 2HB  ALA A  25       3.903  -7.745  14.092  1.00  0.74           H  
ATOM    330 3HB  ALA A  25       2.893  -7.738  12.621  1.00  0.74           H  
ATOM    331  N   ALA A  26       2.409  -4.065  12.737  1.00  0.86           N  
ATOM    332  CA  ALA A  26       1.799  -3.218  11.735  1.00  0.86           C  
ATOM    333  C   ALA A  26       2.810  -2.463  10.906  1.00  0.86           C  
ATOM    334  O   ALA A  26       3.889  -2.092  11.365  1.00  0.86           O  
ATOM    335  CB  ALA A  26       0.869  -2.244  12.405  1.00  0.86           C  
ATOM    336  H   ALA A  26       3.198  -3.732  13.296  1.00  0.86           H  
ATOM    337  HA  ALA A  26       1.241  -3.853  11.065  1.00  0.86           H  
ATOM    338 1HB  ALA A  26       0.381  -1.625  11.651  1.00  0.86           H  
ATOM    339 2HB  ALA A  26       0.116  -2.787  12.975  1.00  0.86           H  
ATOM    340 3HB  ALA A  26       1.445  -1.641  13.061  1.00  0.86           H  
ATOM    341  N   SER A  27       2.424  -2.206   9.665  1.00  1.02           N  
ATOM    342  CA  SER A  27       3.283  -1.474   8.746  1.00  1.02           C  
ATOM    343  C   SER A  27       2.507  -0.745   7.673  1.00  1.02           C  
ATOM    344  O   SER A  27       1.492  -1.237   7.191  1.00  1.02           O  
ATOM    345  CB  SER A  27       4.243  -2.431   8.072  1.00  1.02           C  
ATOM    346  OG  SER A  27       5.070  -1.747   7.172  1.00  1.02           O  
ATOM    347  H   SER A  27       1.517  -2.569   9.365  1.00  1.02           H  
ATOM    348  HA  SER A  27       3.850  -0.738   9.319  1.00  1.02           H  
ATOM    349 1HB  SER A  27       4.852  -2.933   8.826  1.00  1.02           H  
ATOM    350 2HB  SER A  27       3.676  -3.196   7.542  1.00  1.02           H  
ATOM    351  HG  SER A  27       4.477  -1.275   6.580  1.00  1.02           H  
ATOM    352  N   GLY A  28       3.012   0.422   7.275  1.00  1.22           N  
ATOM    353  CA  GLY A  28       2.391   1.225   6.219  1.00  1.22           C  
ATOM    354  C   GLY A  28       2.161   2.653   6.698  1.00  1.22           C  
ATOM    355  O   GLY A  28       2.341   2.945   7.891  1.00  1.22           O  
ATOM    356  H   GLY A  28       3.854   0.766   7.720  1.00  1.22           H  
ATOM    357 1HA  GLY A  28       3.037   1.238   5.341  1.00  1.22           H  
ATOM    358 2HA  GLY A  28       1.452   0.782   5.898  1.00  1.22           H  
ATOM    359  N   ARG A  29       1.773   3.521   5.758  1.00  1.42           N  
ATOM    360  CA  ARG A  29       1.560   4.956   5.947  1.00  1.42           C  
ATOM    361  C   ARG A  29       2.308   5.557   7.130  1.00  1.42           C  
ATOM    362  O   ARG A  29       3.491   5.886   7.035  1.00  1.42           O  
ATOM    363  CB  ARG A  29       0.075   5.288   6.122  1.00  1.42           C  
ATOM    364  CG  ARG A  29      -0.813   5.093   4.924  1.00  1.42           C  
ATOM    365  CD  ARG A  29      -2.215   5.487   5.218  1.00  1.42           C  
ATOM    366  NE  ARG A  29      -2.346   6.912   5.494  1.00  1.42           N  
ATOM    367  CZ  ARG A  29      -3.468   7.511   5.955  1.00  1.42           C  
ATOM    368  NH1 ARG A  29      -4.564   6.805   6.175  1.00  1.42           N  
ATOM    369  NH2 ARG A  29      -3.469   8.814   6.186  1.00  1.42           N  
ATOM    370  H   ARG A  29       1.596   3.152   4.826  1.00  1.42           H  
ATOM    371  HA  ARG A  29       1.904   5.459   5.043  1.00  1.42           H  
ATOM    372 1HB  ARG A  29      -0.349   4.684   6.907  1.00  1.42           H  
ATOM    373 2HB  ARG A  29      -0.034   6.332   6.415  1.00  1.42           H  
ATOM    374 1HG  ARG A  29      -0.443   5.657   4.068  1.00  1.42           H  
ATOM    375 2HG  ARG A  29      -0.843   4.047   4.686  1.00  1.42           H  
ATOM    376 1HD  ARG A  29      -2.848   5.240   4.366  1.00  1.42           H  
ATOM    377 2HD  ARG A  29      -2.554   4.942   6.096  1.00  1.42           H  
ATOM    378  HE  ARG A  29      -1.533   7.495   5.344  1.00  1.42           H  
ATOM    379 1HH1 ARG A  29      -4.580   5.798   5.992  1.00  1.42           H  
ATOM    380 2HH1 ARG A  29      -5.396   7.261   6.522  1.00  1.42           H  
ATOM    381 1HH2 ARG A  29      -2.631   9.355   6.022  1.00  1.42           H  
ATOM    382 2HH2 ARG A  29      -4.303   9.264   6.529  1.00  1.42           H  
ATOM    383  N   THR A  30       1.568   5.765   8.211  1.00  1.58           N  
ATOM    384  CA  THR A  30       2.003   6.462   9.398  1.00  1.58           C  
ATOM    385  C   THR A  30       1.876   5.633  10.662  1.00  1.58           C  
ATOM    386  O   THR A  30       1.891   6.186  11.759  1.00  1.58           O  
ATOM    387  CB  THR A  30       1.177   7.752   9.538  1.00  1.58           C  
ATOM    388  OG1 THR A  30      -0.235   7.428   9.549  1.00  1.58           O  
ATOM    389  CG2 THR A  30       1.469   8.701   8.376  1.00  1.58           C  
ATOM    390  H   THR A  30       0.624   5.421   8.218  1.00  1.58           H  
ATOM    391  HA  THR A  30       3.053   6.726   9.278  1.00  1.58           H  
ATOM    392  HB  THR A  30       1.431   8.241  10.480  1.00  1.58           H  
ATOM    393  HG1 THR A  30      -0.489   6.892  10.354  1.00  1.58           H  
ATOM    394 1HG2 THR A  30       0.880   9.609   8.494  1.00  1.58           H  
ATOM    395 2HG2 THR A  30       2.531   8.953   8.372  1.00  1.58           H  
ATOM    396 3HG2 THR A  30       1.210   8.228   7.436  1.00  1.58           H  
ATOM    397  N   PHE A  31       1.792   4.308  10.531  1.00  1.65           N  
ATOM    398  CA  PHE A  31       1.479   3.489  11.709  1.00  1.65           C  
ATOM    399  C   PHE A  31       2.243   3.791  12.991  1.00  1.65           C  
ATOM    400  O   PHE A  31       1.643   3.815  14.063  1.00  1.65           O  
ATOM    401  CB  PHE A  31       1.641   1.996  11.491  1.00  1.65           C  
ATOM    402  CG  PHE A  31       1.365   1.321  12.810  1.00  1.65           C  
ATOM    403  CD1 PHE A  31       0.061   1.132  13.239  1.00  1.65           C  
ATOM    404  CD2 PHE A  31       2.407   0.931  13.652  1.00  1.65           C  
ATOM    405  CE1 PHE A  31      -0.203   0.570  14.472  1.00  1.65           C  
ATOM    406  CE2 PHE A  31       2.150   0.359  14.891  1.00  1.65           C  
ATOM    407  CZ  PHE A  31       0.838   0.179  15.301  1.00  1.65           C  
ATOM    408  H   PHE A  31       1.881   3.888   9.603  1.00  1.65           H  
ATOM    409  HA  PHE A  31       0.422   3.655  11.922  1.00  1.65           H  
ATOM    410 1HB  PHE A  31       0.935   1.637  10.744  1.00  1.65           H  
ATOM    411 2HB  PHE A  31       2.652   1.752  11.164  1.00  1.65           H  
ATOM    412  HD1 PHE A  31      -0.758   1.448  12.594  1.00  1.65           H  
ATOM    413  HD2 PHE A  31       3.434   1.086  13.324  1.00  1.65           H  
ATOM    414  HE1 PHE A  31      -1.232   0.443  14.789  1.00  1.65           H  
ATOM    415  HE2 PHE A  31       2.975   0.057  15.535  1.00  1.65           H  
ATOM    416  HZ  PHE A  31       0.625  -0.264  16.272  1.00  1.65           H  
ATOM    417  N   SER A  32       3.552   3.996  12.927  1.00  1.60           N  
ATOM    418  CA  SER A  32       4.296   4.194  14.168  1.00  1.60           C  
ATOM    419  C   SER A  32       3.859   5.448  14.942  1.00  1.60           C  
ATOM    420  O   SER A  32       4.150   5.568  16.131  1.00  1.60           O  
ATOM    421  CB  SER A  32       5.784   4.251  13.886  1.00  1.60           C  
ATOM    422  OG  SER A  32       6.129   5.404  13.170  1.00  1.60           O  
ATOM    423  H   SER A  32       4.020   4.000  12.032  1.00  1.60           H  
ATOM    424  HA  SER A  32       4.110   3.331  14.809  1.00  1.60           H  
ATOM    425 1HB  SER A  32       6.335   4.221  14.829  1.00  1.60           H  
ATOM    426 2HB  SER A  32       6.069   3.368  13.316  1.00  1.60           H  
ATOM    427  HG  SER A  32       6.053   6.132  13.799  1.00  1.60           H  
ATOM    428  N   ASN A  33       3.186   6.392  14.268  1.00  1.46           N  
ATOM    429  CA  ASN A  33       2.709   7.618  14.894  1.00  1.46           C  
ATOM    430  C   ASN A  33       1.198   7.578  15.163  1.00  1.46           C  
ATOM    431  O   ASN A  33       0.609   8.593  15.544  1.00  1.46           O  
ATOM    432  CB  ASN A  33       3.050   8.813  14.025  1.00  1.46           C  
ATOM    433  CG  ASN A  33       4.539   9.072  13.935  1.00  1.46           C  
ATOM    434  OD1 ASN A  33       5.271   8.944  14.924  1.00  1.46           O  
ATOM    435  ND2 ASN A  33       4.999   9.450  12.763  1.00  1.46           N  
ATOM    436  H   ASN A  33       2.938   6.233  13.294  1.00  1.46           H  
ATOM    437  HA  ASN A  33       3.205   7.730  15.858  1.00  1.46           H  
ATOM    438 1HB  ASN A  33       2.663   8.634  13.018  1.00  1.46           H  
ATOM    439 2HB  ASN A  33       2.555   9.700  14.415  1.00  1.46           H  
ATOM    440 1HD2 ASN A  33       5.975   9.642  12.646  1.00  1.46           H  
ATOM    441 2HD2 ASN A  33       4.376   9.551  11.990  1.00  1.46           H  
ATOM    442  N   ASP A  34       0.573   6.414  14.968  1.00  1.27           N  
ATOM    443  CA  ASP A  34      -0.865   6.244  15.179  1.00  1.27           C  
ATOM    444  C   ASP A  34      -1.169   5.481  16.465  1.00  1.27           C  
ATOM    445  O   ASP A  34      -0.272   4.900  17.085  1.00  1.27           O  
ATOM    446  CB  ASP A  34      -1.502   5.532  13.979  1.00  1.27           C  
ATOM    447  CG  ASP A  34      -1.498   6.398  12.694  1.00  1.27           C  
ATOM    448  OD1 ASP A  34      -1.746   7.581  12.800  1.00  1.27           O  
ATOM    449  OD2 ASP A  34      -1.284   5.865  11.620  1.00  1.27           O  
ATOM    450  H   ASP A  34       1.104   5.600  14.659  1.00  1.27           H  
ATOM    451  HA  ASP A  34      -1.322   7.230  15.262  1.00  1.27           H  
ATOM    452 1HB  ASP A  34      -0.946   4.614  13.782  1.00  1.27           H  
ATOM    453 2HB  ASP A  34      -2.517   5.240  14.218  1.00  1.27           H  
ATOM    454  N   ALA A  35      -2.428   5.520  16.896  1.00  1.09           N  
ATOM    455  CA  ALA A  35      -2.877   4.776  18.071  1.00  1.09           C  
ATOM    456  C   ALA A  35      -3.219   3.354  17.674  1.00  1.09           C  
ATOM    457  O   ALA A  35      -3.541   3.087  16.511  1.00  1.09           O  
ATOM    458  CB  ALA A  35      -4.092   5.420  18.701  1.00  1.09           C  
ATOM    459  H   ALA A  35      -3.126   6.026  16.348  1.00  1.09           H  
ATOM    460  HA  ALA A  35      -2.065   4.745  18.800  1.00  1.09           H  
ATOM    461 1HB  ALA A  35      -4.403   4.833  19.568  1.00  1.09           H  
ATOM    462 2HB  ALA A  35      -3.882   6.415  19.015  1.00  1.09           H  
ATOM    463 3HB  ALA A  35      -4.873   5.432  17.961  1.00  1.09           H  
ATOM    464  N   LEU A  36      -3.193   2.439  18.641  1.00  0.95           N  
ATOM    465  CA  LEU A  36      -3.665   1.091  18.348  1.00  0.95           C  
ATOM    466  C   LEU A  36      -4.542   0.559  19.460  1.00  0.95           C  
ATOM    467  O   LEU A  36      -4.225   0.677  20.646  1.00  0.95           O  
ATOM    468  CB  LEU A  36      -2.522   0.099  18.075  1.00  0.95           C  
ATOM    469  CG  LEU A  36      -3.007  -1.369  17.643  1.00  0.95           C  
ATOM    470  CD1 LEU A  36      -2.024  -1.992  16.668  1.00  0.95           C  
ATOM    471  CD2 LEU A  36      -3.135  -2.247  18.860  1.00  0.95           C  
ATOM    472  H   LEU A  36      -2.897   2.705  19.582  1.00  0.95           H  
ATOM    473  HA  LEU A  36      -4.269   1.143  17.454  1.00  0.95           H  
ATOM    474 1HB  LEU A  36      -1.892   0.495  17.284  1.00  0.95           H  
ATOM    475 2HB  LEU A  36      -1.940   0.002  18.983  1.00  0.95           H  
ATOM    476  HG  LEU A  36      -3.957  -1.303  17.162  1.00  0.95           H  
ATOM    477 1HD1 LEU A  36      -2.377  -2.958  16.393  1.00  0.95           H  
ATOM    478 2HD1 LEU A  36      -1.958  -1.381  15.786  1.00  0.95           H  
ATOM    479 3HD1 LEU A  36      -1.049  -2.083  17.120  1.00  0.95           H  
ATOM    480 1HD2 LEU A  36      -3.470  -3.227  18.590  1.00  0.95           H  
ATOM    481 2HD2 LEU A  36      -2.211  -2.322  19.298  1.00  0.95           H  
ATOM    482 3HD2 LEU A  36      -3.831  -1.830  19.565  1.00  0.95           H  
ATOM    483  N   GLY A  37      -5.665  -0.020  19.069  1.00  0.83           N  
ATOM    484  CA  GLY A  37      -6.566  -0.599  20.035  1.00  0.83           C  
ATOM    485  C   GLY A  37      -6.825  -2.054  19.762  1.00  0.83           C  
ATOM    486  O   GLY A  37      -6.557  -2.566  18.675  1.00  0.83           O  
ATOM    487  H   GLY A  37      -5.866  -0.076  18.073  1.00  0.83           H  
ATOM    488 1HA  GLY A  37      -6.147  -0.501  21.019  1.00  0.83           H  
ATOM    489 2HA  GLY A  37      -7.508  -0.055  20.033  1.00  0.83           H  
ATOM    490  N   TRP A  38      -7.384  -2.713  20.757  1.00  0.76           N  
ATOM    491  CA  TRP A  38      -7.788  -4.092  20.668  1.00  0.76           C  
ATOM    492  C   TRP A  38      -9.254  -4.211  20.997  1.00  0.76           C  
ATOM    493  O   TRP A  38      -9.746  -3.598  21.956  1.00  0.76           O  
ATOM    494  CB  TRP A  38      -6.980  -4.949  21.630  1.00  0.76           C  
ATOM    495  CG  TRP A  38      -5.558  -5.098  21.275  1.00  0.76           C  
ATOM    496  CD1 TRP A  38      -4.591  -4.219  21.536  1.00  0.76           C  
ATOM    497  CD2 TRP A  38      -4.919  -6.222  20.634  1.00  0.76           C  
ATOM    498  NE1 TRP A  38      -3.381  -4.692  21.103  1.00  0.76           N  
ATOM    499  CE2 TRP A  38      -3.560  -5.919  20.555  1.00  0.76           C  
ATOM    500  CE3 TRP A  38      -5.383  -7.442  20.136  1.00  0.76           C  
ATOM    501  CZ2 TRP A  38      -2.645  -6.789  20.002  1.00  0.76           C  
ATOM    502  CZ3 TRP A  38      -4.468  -8.315  19.576  1.00  0.76           C  
ATOM    503  CH2 TRP A  38      -3.133  -7.999  19.511  1.00  0.76           C  
ATOM    504  H   TRP A  38      -7.522  -2.220  21.626  1.00  0.76           H  
ATOM    505  HA  TRP A  38      -7.628  -4.442  19.656  1.00  0.76           H  
ATOM    506 1HB  TRP A  38      -7.034  -4.511  22.631  1.00  0.76           H  
ATOM    507 2HB  TRP A  38      -7.427  -5.943  21.686  1.00  0.76           H  
ATOM    508  HD1 TRP A  38      -4.766  -3.273  22.011  1.00  0.76           H  
ATOM    509  HE1 TRP A  38      -2.501  -4.208  21.181  1.00  0.76           H  
ATOM    510  HE3 TRP A  38      -6.442  -7.697  20.184  1.00  0.76           H  
ATOM    511  HZ2 TRP A  38      -1.581  -6.554  19.943  1.00  0.76           H  
ATOM    512  HZ3 TRP A  38      -4.837  -9.267  19.183  1.00  0.76           H  
ATOM    513  HH2 TRP A  38      -2.443  -8.715  19.063  1.00  0.76           H  
ATOM    514  N   PHE A  39      -9.903  -5.065  20.229  1.00  0.73           N  
ATOM    515  CA  PHE A  39     -11.306  -5.391  20.333  1.00  0.73           C  
ATOM    516  C   PHE A  39     -11.503  -6.880  20.505  1.00  0.73           C  
ATOM    517  O   PHE A  39     -10.657  -7.684  20.108  1.00  0.73           O  
ATOM    518  CB  PHE A  39     -12.016  -4.895  19.090  1.00  0.73           C  
ATOM    519  CG  PHE A  39     -11.989  -3.413  18.984  1.00  0.73           C  
ATOM    520  CD1 PHE A  39     -10.891  -2.726  18.435  1.00  0.73           C  
ATOM    521  CD2 PHE A  39     -13.080  -2.695  19.404  1.00  0.73           C  
ATOM    522  CE1 PHE A  39     -10.920  -1.352  18.345  1.00  0.73           C  
ATOM    523  CE2 PHE A  39     -13.108  -1.338  19.309  1.00  0.73           C  
ATOM    524  CZ  PHE A  39     -12.038  -0.667  18.785  1.00  0.73           C  
ATOM    525  H   PHE A  39      -9.384  -5.482  19.459  1.00  0.73           H  
ATOM    526  HA  PHE A  39     -11.714  -4.886  21.205  1.00  0.73           H  
ATOM    527 1HB  PHE A  39     -11.534  -5.318  18.215  1.00  0.73           H  
ATOM    528 2HB  PHE A  39     -13.054  -5.226  19.102  1.00  0.73           H  
ATOM    529  HD1 PHE A  39     -10.015  -3.287  18.082  1.00  0.73           H  
ATOM    530  HD2 PHE A  39     -13.934  -3.230  19.817  1.00  0.73           H  
ATOM    531  HE1 PHE A  39     -10.073  -0.812  17.927  1.00  0.73           H  
ATOM    532  HE2 PHE A  39     -13.982  -0.784  19.649  1.00  0.73           H  
ATOM    533  HZ  PHE A  39     -12.090   0.403  18.722  1.00  0.73           H  
ATOM    534  N   ARG A  40     -12.625  -7.250  21.089  1.00  0.73           N  
ATOM    535  CA  ARG A  40     -12.949  -8.646  21.320  1.00  0.73           C  
ATOM    536  C   ARG A  40     -14.330  -9.047  20.829  1.00  0.73           C  
ATOM    537  O   ARG A  40     -15.298  -8.300  20.972  1.00  0.73           O  
ATOM    538  CB  ARG A  40     -12.824  -8.932  22.794  1.00  0.73           C  
ATOM    539  CG  ARG A  40     -13.071 -10.274  23.181  1.00  0.73           C  
ATOM    540  CD  ARG A  40     -12.740 -10.492  24.593  1.00  0.73           C  
ATOM    541  NE  ARG A  40     -13.586  -9.846  25.542  1.00  0.73           N  
ATOM    542  CZ  ARG A  40     -13.362  -9.954  26.857  1.00  0.73           C  
ATOM    543  NH1 ARG A  40     -12.329 -10.657  27.278  1.00  0.73           N  
ATOM    544  NH2 ARG A  40     -14.178  -9.372  27.704  1.00  0.73           N  
ATOM    545  H   ARG A  40     -13.263  -6.527  21.406  1.00  0.73           H  
ATOM    546  HA  ARG A  40     -12.218  -9.256  20.795  1.00  0.73           H  
ATOM    547 1HB  ARG A  40     -11.814  -8.738  23.087  1.00  0.73           H  
ATOM    548 2HB  ARG A  40     -13.480  -8.274  23.367  1.00  0.73           H  
ATOM    549 1HG  ARG A  40     -14.115 -10.538  23.014  1.00  0.73           H  
ATOM    550 2HG  ARG A  40     -12.421 -10.893  22.571  1.00  0.73           H  
ATOM    551 1HD  ARG A  40     -12.736 -11.561  24.816  1.00  0.73           H  
ATOM    552 2HD  ARG A  40     -11.770 -10.092  24.758  1.00  0.73           H  
ATOM    553  HE  ARG A  40     -14.400  -9.287  25.242  1.00  0.73           H  
ATOM    554 1HH1 ARG A  40     -11.694 -11.109  26.616  1.00  0.73           H  
ATOM    555 2HH1 ARG A  40     -12.159 -10.803  28.278  1.00  0.73           H  
ATOM    556 1HH2 ARG A  40     -14.977  -8.847  27.323  1.00  0.73           H  
ATOM    557 2HH2 ARG A  40     -14.026  -9.455  28.699  1.00  0.73           H  
ATOM    558  N   GLN A  41     -14.422 -10.223  20.209  1.00  0.76           N  
ATOM    559  CA  GLN A  41     -15.718 -10.708  19.768  1.00  0.76           C  
ATOM    560  C   GLN A  41     -15.918 -12.186  20.070  1.00  0.76           C  
ATOM    561  O   GLN A  41     -15.300 -13.061  19.452  1.00  0.76           O  
ATOM    562  CB  GLN A  41     -15.868 -10.441  18.279  1.00  0.76           C  
ATOM    563  CG  GLN A  41     -17.217 -10.766  17.731  1.00  0.76           C  
ATOM    564  CD  GLN A  41     -17.423 -10.258  16.301  1.00  0.76           C  
ATOM    565  OE1 GLN A  41     -16.476  -9.944  15.540  1.00  0.76           O  
ATOM    566  NE2 GLN A  41     -18.693 -10.155  15.930  1.00  0.76           N  
ATOM    567  H   GLN A  41     -13.585 -10.777  20.042  1.00  0.76           H  
ATOM    568  HA  GLN A  41     -16.498 -10.157  20.297  1.00  0.76           H  
ATOM    569 1HB  GLN A  41     -15.664  -9.419  18.100  1.00  0.76           H  
ATOM    570 2HB  GLN A  41     -15.128 -11.026  17.731  1.00  0.76           H  
ATOM    571 1HG  GLN A  41     -17.362 -11.847  17.742  1.00  0.76           H  
ATOM    572 2HG  GLN A  41     -17.970 -10.296  18.368  1.00  0.76           H  
ATOM    573 1HE2 GLN A  41     -18.935  -9.835  15.015  1.00  0.76           H  
ATOM    574 2HE2 GLN A  41     -19.429 -10.412  16.602  1.00  0.76           H  
ATOM    575  N   ALA A  42     -16.787 -12.457  21.032  1.00  0.81           N  
ATOM    576  CA  ALA A  42     -17.093 -13.816  21.444  1.00  0.81           C  
ATOM    577  C   ALA A  42     -18.034 -14.404  20.394  1.00  0.81           C  
ATOM    578  O   ALA A  42     -18.679 -13.629  19.685  1.00  0.81           O  
ATOM    579  CB  ALA A  42     -17.704 -13.827  22.833  1.00  0.81           C  
ATOM    580  H   ALA A  42     -17.256 -11.687  21.491  1.00  0.81           H  
ATOM    581  HA  ALA A  42     -16.170 -14.378  21.465  1.00  0.81           H  
ATOM    582 1HB  ALA A  42     -17.927 -14.841  23.142  1.00  0.81           H  
ATOM    583 2HB  ALA A  42     -16.996 -13.388  23.540  1.00  0.81           H  
ATOM    584 3HB  ALA A  42     -18.612 -13.252  22.830  1.00  0.81           H  
ATOM    585  N   PRO A  43     -18.114 -15.728  20.218  1.00  0.87           N  
ATOM    586  CA  PRO A  43     -19.035 -16.353  19.293  1.00  0.87           C  
ATOM    587  C   PRO A  43     -20.454 -15.876  19.548  1.00  0.87           C  
ATOM    588  O   PRO A  43     -20.908 -15.825  20.689  1.00  0.87           O  
ATOM    589  CB  PRO A  43     -18.873 -17.838  19.630  1.00  0.87           C  
ATOM    590  CG  PRO A  43     -17.443 -17.951  20.141  1.00  0.87           C  
ATOM    591  CD  PRO A  43     -17.216 -16.675  20.929  1.00  0.87           C  
ATOM    592  HA  PRO A  43     -18.722 -16.135  18.262  1.00  0.87           H  
ATOM    593 1HB  PRO A  43     -19.622 -18.137  20.378  1.00  0.87           H  
ATOM    594 2HB  PRO A  43     -19.056 -18.447  18.733  1.00  0.87           H  
ATOM    595 1HG  PRO A  43     -17.332 -18.857  20.758  1.00  0.87           H  
ATOM    596 2HG  PRO A  43     -16.745 -18.055  19.295  1.00  0.87           H  
ATOM    597 1HD  PRO A  43     -17.512 -16.803  21.976  1.00  0.87           H  
ATOM    598 2HD  PRO A  43     -16.161 -16.404  20.818  1.00  0.87           H  
ATOM    599  N   ARG A  44     -21.157 -15.564  18.459  1.00  0.91           N  
ATOM    600  CA  ARG A  44     -22.538 -15.058  18.447  1.00  0.91           C  
ATOM    601  C   ARG A  44     -22.727 -13.672  19.092  1.00  0.91           C  
ATOM    602  O   ARG A  44     -23.864 -13.229  19.270  1.00  0.91           O  
ATOM    603  CB  ARG A  44     -23.483 -16.029  19.149  1.00  0.91           C  
ATOM    604  CG  ARG A  44     -23.532 -17.438  18.571  1.00  0.91           C  
ATOM    605  CD  ARG A  44     -24.542 -18.279  19.279  1.00  0.91           C  
ATOM    606  NE  ARG A  44     -24.607 -19.632  18.744  1.00  0.91           N  
ATOM    607  CZ  ARG A  44     -25.382 -20.618  19.243  1.00  0.91           C  
ATOM    608  NH1 ARG A  44     -26.150 -20.389  20.286  1.00  0.91           N  
ATOM    609  NH2 ARG A  44     -25.370 -21.815  18.683  1.00  0.91           N  
ATOM    610  H   ARG A  44     -20.695 -15.655  17.566  1.00  0.91           H  
ATOM    611  HA  ARG A  44     -22.849 -14.983  17.405  1.00  0.91           H  
ATOM    612 1HB  ARG A  44     -23.251 -16.101  20.205  1.00  0.91           H  
ATOM    613 2HB  ARG A  44     -24.495 -15.633  19.082  1.00  0.91           H  
ATOM    614 1HG  ARG A  44     -23.799 -17.392  17.516  1.00  0.91           H  
ATOM    615 2HG  ARG A  44     -22.557 -17.914  18.681  1.00  0.91           H  
ATOM    616 1HD  ARG A  44     -24.280 -18.342  20.336  1.00  0.91           H  
ATOM    617 2HD  ARG A  44     -25.526 -17.824  19.178  1.00  0.91           H  
ATOM    618  HE  ARG A  44     -24.032 -19.848  17.940  1.00  0.91           H  
ATOM    619 1HH1 ARG A  44     -26.160 -19.474  20.715  1.00  0.91           H  
ATOM    620 2HH1 ARG A  44     -26.728 -21.128  20.659  1.00  0.91           H  
ATOM    621 1HH2 ARG A  44     -24.780 -21.993  17.882  1.00  0.91           H  
ATOM    622 2HH2 ARG A  44     -25.949 -22.552  19.057  1.00  0.91           H  
ATOM    623  N   LYS A  45     -21.634 -12.970  19.396  1.00  0.93           N  
ATOM    624  CA  LYS A  45     -21.715 -11.636  19.984  1.00  0.93           C  
ATOM    625  C   LYS A  45     -21.175 -10.555  19.053  1.00  0.93           C  
ATOM    626  O   LYS A  45     -20.552 -10.849  18.026  1.00  0.93           O  
ATOM    627  CB  LYS A  45     -20.969 -11.581  21.317  1.00  0.93           C  
ATOM    628  CG  LYS A  45     -21.458 -12.575  22.382  1.00  0.93           C  
ATOM    629  CD  LYS A  45     -22.883 -12.286  22.832  1.00  0.93           C  
ATOM    630  CE  LYS A  45     -23.308 -13.229  23.954  1.00  0.93           C  
ATOM    631  NZ  LYS A  45     -24.719 -12.991  24.384  1.00  0.93           N  
ATOM    632  H   LYS A  45     -20.706 -13.371  19.259  1.00  0.93           H  
ATOM    633  HA  LYS A  45     -22.762 -11.406  20.175  1.00  0.93           H  
ATOM    634 1HB  LYS A  45     -19.915 -11.786  21.136  1.00  0.93           H  
ATOM    635 2HB  LYS A  45     -21.031 -10.577  21.733  1.00  0.93           H  
ATOM    636 1HG  LYS A  45     -21.404 -13.590  21.980  1.00  0.93           H  
ATOM    637 2HG  LYS A  45     -20.810 -12.517  23.251  1.00  0.93           H  
ATOM    638 1HD  LYS A  45     -22.957 -11.256  23.182  1.00  0.93           H  
ATOM    639 2HD  LYS A  45     -23.563 -12.416  21.986  1.00  0.93           H  
ATOM    640 1HE  LYS A  45     -23.213 -14.257  23.605  1.00  0.93           H  
ATOM    641 2HE  LYS A  45     -22.648 -13.085  24.810  1.00  0.93           H  
ATOM    642 1HZ  LYS A  45     -24.959 -13.635  25.124  1.00  0.93           H  
ATOM    643 2HZ  LYS A  45     -24.814 -12.043  24.720  1.00  0.93           H  
ATOM    644 3HZ  LYS A  45     -25.338 -13.134  23.598  1.00  0.93           H  
ATOM    645  N   GLU A  46     -21.447  -9.305  19.423  1.00  0.92           N  
ATOM    646  CA  GLU A  46     -20.946  -8.120  18.737  1.00  0.92           C  
ATOM    647  C   GLU A  46     -19.555  -7.784  19.263  1.00  0.92           C  
ATOM    648  O   GLU A  46     -19.169  -8.260  20.329  1.00  0.92           O  
ATOM    649  CB  GLU A  46     -21.896  -6.941  18.942  1.00  0.92           C  
ATOM    650  CG  GLU A  46     -23.287  -7.150  18.342  1.00  0.92           C  
ATOM    651  CD  GLU A  46     -24.207  -5.962  18.529  1.00  0.92           C  
ATOM    652  OE1 GLU A  46     -23.883  -5.097  19.306  1.00  0.92           O  
ATOM    653  OE2 GLU A  46     -25.233  -5.926  17.888  1.00  0.92           O  
ATOM    654  H   GLU A  46     -22.006  -9.167  20.253  1.00  0.92           H  
ATOM    655  HA  GLU A  46     -20.868  -8.333  17.671  1.00  0.92           H  
ATOM    656 1HB  GLU A  46     -22.013  -6.750  20.008  1.00  0.92           H  
ATOM    657 2HB  GLU A  46     -21.465  -6.043  18.495  1.00  0.92           H  
ATOM    658 1HG  GLU A  46     -23.181  -7.349  17.276  1.00  0.92           H  
ATOM    659 2HG  GLU A  46     -23.737  -8.029  18.803  1.00  0.92           H  
ATOM    660  N   ARG A  47     -18.799  -6.992  18.513  1.00  0.89           N  
ATOM    661  CA  ARG A  47     -17.467  -6.575  18.945  1.00  0.89           C  
ATOM    662  C   ARG A  47     -17.498  -5.589  20.107  1.00  0.89           C  
ATOM    663  O   ARG A  47     -18.323  -4.670  20.121  1.00  0.89           O  
ATOM    664  CB  ARG A  47     -16.723  -5.914  17.793  1.00  0.89           C  
ATOM    665  CG  ARG A  47     -16.358  -6.843  16.682  1.00  0.89           C  
ATOM    666  CD  ARG A  47     -15.691  -6.190  15.559  1.00  0.89           C  
ATOM    667  NE  ARG A  47     -15.328  -7.168  14.550  1.00  0.89           N  
ATOM    668  CZ  ARG A  47     -14.686  -6.866  13.401  1.00  0.89           C  
ATOM    669  NH1 ARG A  47     -14.377  -5.613  13.145  1.00  0.89           N  
ATOM    670  NH2 ARG A  47     -14.371  -7.819  12.541  1.00  0.89           N  
ATOM    671  H   ARG A  47     -19.162  -6.652  17.635  1.00  0.89           H  
ATOM    672  HA  ARG A  47     -16.918  -7.461  19.259  1.00  0.89           H  
ATOM    673 1HB  ARG A  47     -17.330  -5.113  17.377  1.00  0.89           H  
ATOM    674 2HB  ARG A  47     -15.800  -5.468  18.171  1.00  0.89           H  
ATOM    675 1HG  ARG A  47     -15.659  -7.560  17.054  1.00  0.89           H  
ATOM    676 2HG  ARG A  47     -17.249  -7.347  16.317  1.00  0.89           H  
ATOM    677 1HD  ARG A  47     -16.358  -5.458  15.105  1.00  0.89           H  
ATOM    678 2HD  ARG A  47     -14.781  -5.696  15.903  1.00  0.89           H  
ATOM    679  HE  ARG A  47     -15.586  -8.159  14.739  1.00  0.89           H  
ATOM    680 1HH1 ARG A  47     -14.648  -4.893  13.801  1.00  0.89           H  
ATOM    681 2HH1 ARG A  47     -13.895  -5.369  12.291  1.00  0.89           H  
ATOM    682 1HH2 ARG A  47     -14.612  -8.782  12.742  1.00  0.89           H  
ATOM    683 2HH2 ARG A  47     -13.893  -7.588  11.685  1.00  0.89           H  
ATOM    684  N   GLU A  48     -16.532  -5.716  21.019  1.00  0.86           N  
ATOM    685  CA  GLU A  48     -16.395  -4.764  22.115  1.00  0.86           C  
ATOM    686  C   GLU A  48     -14.963  -4.288  22.277  1.00  0.86           C  
ATOM    687  O   GLU A  48     -14.007  -4.999  21.984  1.00  0.86           O  
ATOM    688  CB  GLU A  48     -16.850  -5.389  23.440  1.00  0.86           C  
ATOM    689  CG  GLU A  48     -16.026  -6.585  23.935  1.00  0.86           C  
ATOM    690  CD  GLU A  48     -16.584  -7.186  25.218  1.00  0.86           C  
ATOM    691  OE1 GLU A  48     -17.600  -6.712  25.674  1.00  0.86           O  
ATOM    692  OE2 GLU A  48     -16.006  -8.130  25.734  1.00  0.86           O  
ATOM    693  H   GLU A  48     -15.922  -6.529  20.970  1.00  0.86           H  
ATOM    694  HA  GLU A  48     -17.018  -3.896  21.901  1.00  0.86           H  
ATOM    695 1HB  GLU A  48     -16.825  -4.629  24.221  1.00  0.86           H  
ATOM    696 2HB  GLU A  48     -17.884  -5.720  23.341  1.00  0.86           H  
ATOM    697 1HG  GLU A  48     -16.020  -7.349  23.168  1.00  0.86           H  
ATOM    698 2HG  GLU A  48     -14.995  -6.262  24.100  1.00  0.86           H  
ATOM    699  N   PHE A  49     -14.809  -3.070  22.760  1.00  0.83           N  
ATOM    700  CA  PHE A  49     -13.488  -2.526  23.051  1.00  0.83           C  
ATOM    701  C   PHE A  49     -12.839  -3.187  24.256  1.00  0.83           C  
ATOM    702  O   PHE A  49     -13.494  -3.389  25.278  1.00  0.83           O  
ATOM    703  CB  PHE A  49     -13.572  -1.026  23.276  1.00  0.83           C  
ATOM    704  CG  PHE A  49     -12.280  -0.402  23.577  1.00  0.83           C  
ATOM    705  CD1 PHE A  49     -11.377  -0.111  22.585  1.00  0.83           C  
ATOM    706  CD2 PHE A  49     -11.958  -0.115  24.886  1.00  0.83           C  
ATOM    707  CE1 PHE A  49     -10.192   0.472  22.893  1.00  0.83           C  
ATOM    708  CE2 PHE A  49     -10.778   0.452  25.202  1.00  0.83           C  
ATOM    709  CZ  PHE A  49      -9.891   0.762  24.214  1.00  0.83           C  
ATOM    710  H   PHE A  49     -15.628  -2.514  22.961  1.00  0.83           H  
ATOM    711  HA  PHE A  49     -12.840  -2.707  22.194  1.00  0.83           H  
ATOM    712 1HB  PHE A  49     -13.980  -0.547  22.388  1.00  0.83           H  
ATOM    713 2HB  PHE A  49     -14.250  -0.817  24.104  1.00  0.83           H  
ATOM    714  HD1 PHE A  49     -11.617  -0.346  21.557  1.00  0.83           H  
ATOM    715  HD2 PHE A  49     -12.672  -0.354  25.669  1.00  0.83           H  
ATOM    716  HE1 PHE A  49      -9.492   0.699  22.097  1.00  0.83           H  
ATOM    717  HE2 PHE A  49     -10.542   0.654  26.240  1.00  0.83           H  
ATOM    718  HZ  PHE A  49      -8.947   1.224  24.475  1.00  0.83           H  
ATOM    719  N   VAL A  50     -11.554  -3.505  24.139  1.00  0.84           N  
ATOM    720  CA  VAL A  50     -10.776  -4.053  25.241  1.00  0.84           C  
ATOM    721  C   VAL A  50      -9.722  -3.090  25.774  1.00  0.84           C  
ATOM    722  O   VAL A  50      -9.702  -2.779  26.968  1.00  0.84           O  
ATOM    723  CB  VAL A  50     -10.059  -5.324  24.777  1.00  0.84           C  
ATOM    724  CG1 VAL A  50      -9.204  -5.841  25.811  1.00  0.84           C  
ATOM    725  CG2 VAL A  50     -11.061  -6.363  24.408  1.00  0.84           C  
ATOM    726  H   VAL A  50     -11.077  -3.363  23.249  1.00  0.84           H  
ATOM    727  HA  VAL A  50     -11.460  -4.304  26.052  1.00  0.84           H  
ATOM    728  HB  VAL A  50      -9.438  -5.091  23.922  1.00  0.84           H  
ATOM    729 1HG1 VAL A  50      -8.715  -6.724  25.430  1.00  0.84           H  
ATOM    730 2HG1 VAL A  50      -8.458  -5.104  26.085  1.00  0.84           H  
ATOM    731 3HG1 VAL A  50      -9.798  -6.082  26.660  1.00  0.84           H  
ATOM    732 1HG2 VAL A  50     -10.523  -7.242  24.076  1.00  0.84           H  
ATOM    733 2HG2 VAL A  50     -11.677  -6.609  25.274  1.00  0.84           H  
ATOM    734 3HG2 VAL A  50     -11.697  -5.990  23.605  1.00  0.84           H  
ATOM    735  N   ALA A  51      -8.818  -2.642  24.903  1.00  0.89           N  
ATOM    736  CA  ALA A  51      -7.728  -1.782  25.378  1.00  0.89           C  
ATOM    737  C   ALA A  51      -7.067  -0.995  24.264  1.00  0.89           C  
ATOM    738  O   ALA A  51      -7.117  -1.380  23.101  1.00  0.89           O  
ATOM    739  CB  ALA A  51      -6.677  -2.605  26.092  1.00  0.89           C  
ATOM    740  H   ALA A  51      -8.910  -2.902  23.922  1.00  0.89           H  
ATOM    741  HA  ALA A  51      -8.154  -1.067  26.074  1.00  0.89           H  
ATOM    742 1HB  ALA A  51      -5.896  -1.938  26.470  1.00  0.89           H  
ATOM    743 2HB  ALA A  51      -7.130  -3.139  26.919  1.00  0.89           H  
ATOM    744 3HB  ALA A  51      -6.240  -3.317  25.396  1.00  0.89           H  
ATOM    745  N   ALA A  52      -6.400   0.098  24.616  1.00  0.99           N  
ATOM    746  CA  ALA A  52      -5.680   0.856  23.602  1.00  0.99           C  
ATOM    747  C   ALA A  52      -4.474   1.599  24.131  1.00  0.99           C  
ATOM    748  O   ALA A  52      -4.349   1.903  25.323  1.00  0.99           O  
ATOM    749  CB  ALA A  52      -6.609   1.851  22.924  1.00  0.99           C  
ATOM    750  H   ALA A  52      -6.419   0.400  25.587  1.00  0.99           H  
ATOM    751  HA  ALA A  52      -5.307   0.151  22.873  1.00  0.99           H  
ATOM    752 1HB  ALA A  52      -6.058   2.378  22.139  1.00  0.99           H  
ATOM    753 2HB  ALA A  52      -7.431   1.328  22.484  1.00  0.99           H  
ATOM    754 3HB  ALA A  52      -6.973   2.567  23.656  1.00  0.99           H  
ATOM    755  N   ILE A  53      -3.585   1.903  23.193  1.00  1.16           N  
ATOM    756  CA  ILE A  53      -2.378   2.661  23.458  1.00  1.16           C  
ATOM    757  C   ILE A  53      -2.237   3.810  22.471  1.00  1.16           C  
ATOM    758  O   ILE A  53      -2.444   3.652  21.262  1.00  1.16           O  
ATOM    759  CB  ILE A  53      -1.177   1.707  23.372  1.00  1.16           C  
ATOM    760  CG1 ILE A  53       0.108   2.378  23.738  1.00  1.16           C  
ATOM    761  CG2 ILE A  53      -1.068   1.126  21.966  1.00  1.16           C  
ATOM    762  CD1 ILE A  53       1.170   1.350  24.031  1.00  1.16           C  
ATOM    763  H   ILE A  53      -3.762   1.572  22.245  1.00  1.16           H  
ATOM    764  HA  ILE A  53      -2.431   3.081  24.461  1.00  1.16           H  
ATOM    765  HB  ILE A  53      -1.324   0.898  24.073  1.00  1.16           H  
ATOM    766 1HG1 ILE A  53       0.441   3.002  22.903  1.00  1.16           H  
ATOM    767 2HG1 ILE A  53      -0.032   3.020  24.604  1.00  1.16           H  
ATOM    768 1HG2 ILE A  53      -0.232   0.431  21.924  1.00  1.16           H  
ATOM    769 2HG2 ILE A  53      -1.985   0.600  21.722  1.00  1.16           H  
ATOM    770 3HG2 ILE A  53      -0.907   1.933  21.250  1.00  1.16           H  
ATOM    771 1HD1 ILE A  53       2.107   1.845  24.282  1.00  1.16           H  
ATOM    772 2HD1 ILE A  53       0.841   0.736  24.871  1.00  1.16           H  
ATOM    773 3HD1 ILE A  53       1.305   0.727  23.166  1.00  1.16           H  
ATOM    774  N   ASN A  54      -1.855   4.977  22.978  1.00  1.38           N  
ATOM    775  CA  ASN A  54      -1.697   6.137  22.108  1.00  1.38           C  
ATOM    776  C   ASN A  54      -0.300   6.245  21.531  1.00  1.38           C  
ATOM    777  O   ASN A  54       0.675   5.759  22.109  1.00  1.38           O  
ATOM    778  CB  ASN A  54      -2.063   7.414  22.830  1.00  1.38           C  
ATOM    779  CG  ASN A  54      -3.519   7.471  23.176  1.00  1.38           C  
ATOM    780  OD1 ASN A  54      -4.396   7.117  22.372  1.00  1.38           O  
ATOM    781  ND2 ASN A  54      -3.793   7.898  24.379  1.00  1.38           N  
ATOM    782  H   ASN A  54      -1.702   5.068  23.988  1.00  1.38           H  
ATOM    783  HA  ASN A  54      -2.379   6.027  21.265  1.00  1.38           H  
ATOM    784 1HB  ASN A  54      -1.482   7.492  23.747  1.00  1.38           H  
ATOM    785 2HB  ASN A  54      -1.809   8.278  22.210  1.00  1.38           H  
ATOM    786 1HD2 ASN A  54      -4.737   7.951  24.694  1.00  1.38           H  
ATOM    787 2HD2 ASN A  54      -3.046   8.169  24.993  1.00  1.38           H  
ATOM    788  N   TRP A  55      -0.194   6.992  20.444  1.00  1.58           N  
ATOM    789  CA  TRP A  55       1.059   7.272  19.749  1.00  1.58           C  
ATOM    790  C   TRP A  55       2.132   7.947  20.607  1.00  1.58           C  
ATOM    791  O   TRP A  55       3.319   7.899  20.286  1.00  1.58           O  
ATOM    792  CB  TRP A  55       0.728   8.155  18.559  1.00  1.58           C  
ATOM    793  CG  TRP A  55       0.062   9.444  18.941  1.00  1.58           C  
ATOM    794  CD1 TRP A  55       0.639  10.619  19.307  1.00  1.58           C  
ATOM    795  CD2 TRP A  55      -1.362   9.656  19.015  1.00  1.58           C  
ATOM    796  NE1 TRP A  55      -0.335  11.551  19.606  1.00  1.58           N  
ATOM    797  CE2 TRP A  55      -1.563  10.969  19.437  1.00  1.58           C  
ATOM    798  CE3 TRP A  55      -2.457   8.848  18.766  1.00  1.58           C  
ATOM    799  CZ2 TRP A  55      -2.837  11.492  19.619  1.00  1.58           C  
ATOM    800  CZ3 TRP A  55      -3.738   9.361  18.944  1.00  1.58           C  
ATOM    801  CH2 TRP A  55      -3.925  10.647  19.362  1.00  1.58           C  
ATOM    802  H   TRP A  55      -1.042   7.372  20.048  1.00  1.58           H  
ATOM    803  HA  TRP A  55       1.455   6.324  19.384  1.00  1.58           H  
ATOM    804 1HB  TRP A  55       1.640   8.386  18.014  1.00  1.58           H  
ATOM    805 2HB  TRP A  55       0.070   7.621  17.893  1.00  1.58           H  
ATOM    806  HD1 TRP A  55       1.709  10.794  19.357  1.00  1.58           H  
ATOM    807  HE1 TRP A  55      -0.174  12.500  19.902  1.00  1.58           H  
ATOM    808  HE3 TRP A  55      -2.300   7.833  18.433  1.00  1.58           H  
ATOM    809  HZ2 TRP A  55      -3.001  12.518  19.948  1.00  1.58           H  
ATOM    810  HZ3 TRP A  55      -4.594   8.713  18.741  1.00  1.58           H  
ATOM    811  HH2 TRP A  55      -4.943  11.021  19.491  1.00  1.58           H  
ATOM    812  N   ASN A  56       1.712   8.565  21.699  1.00  1.70           N  
ATOM    813  CA  ASN A  56       2.606   9.229  22.625  1.00  1.70           C  
ATOM    814  C   ASN A  56       2.357   8.788  24.062  1.00  1.70           C  
ATOM    815  O   ASN A  56       2.749   9.491  24.995  1.00  1.70           O  
ATOM    816  CB  ASN A  56       2.491  10.732  22.467  1.00  1.70           C  
ATOM    817  CG  ASN A  56       1.096  11.269  22.749  1.00  1.70           C  
ATOM    818  OD1 ASN A  56       0.103  10.534  22.719  1.00  1.70           O  
ATOM    819  ND2 ASN A  56       1.012  12.552  23.010  1.00  1.70           N  
ATOM    820  H   ASN A  56       0.723   8.572  21.894  1.00  1.70           H  
ATOM    821  HA  ASN A  56       3.629   8.941  22.382  1.00  1.70           H  
ATOM    822 1HB  ASN A  56       3.188  11.214  23.150  1.00  1.70           H  
ATOM    823 2HB  ASN A  56       2.782  11.014  21.460  1.00  1.70           H  
ATOM    824 1HD2 ASN A  56       0.121  12.964  23.202  1.00  1.70           H  
ATOM    825 2HD2 ASN A  56       1.837  13.114  23.022  1.00  1.70           H  
ATOM    826  N   SER A  57       1.730   7.610  24.218  1.00  1.68           N  
ATOM    827  CA  SER A  57       1.313   6.994  25.490  1.00  1.68           C  
ATOM    828  C   SER A  57       0.245   7.947  26.091  1.00  1.68           C  
ATOM    829  O   SER A  57       0.020   9.011  25.519  1.00  1.68           O  
ATOM    830  CB  SER A  57       2.546   6.768  26.403  1.00  1.68           C  
ATOM    831  OG  SER A  57       3.029   7.940  27.017  1.00  1.68           O  
ATOM    832  H   SER A  57       1.498   7.080  23.379  1.00  1.68           H  
ATOM    833  HA  SER A  57       0.846   6.030  25.281  1.00  1.68           H  
ATOM    834 1HB  SER A  57       2.391   6.002  27.128  1.00  1.68           H  
ATOM    835 2HB  SER A  57       3.334   6.390  25.757  1.00  1.68           H  
ATOM    836  HG  SER A  57       2.924   8.648  26.385  1.00  1.68           H  
ATOM    837  N   GLY A  58      -0.457   7.620  27.194  1.00  1.53           N  
ATOM    838  CA  GLY A  58      -0.439   6.388  27.975  1.00  1.53           C  
ATOM    839  C   GLY A  58      -1.414   5.390  27.385  1.00  1.53           C  
ATOM    840  O   GLY A  58      -1.583   5.325  26.157  1.00  1.53           O  
ATOM    841  H   GLY A  58      -1.109   8.321  27.512  1.00  1.53           H  
ATOM    842 1HA  GLY A  58       0.541   5.954  28.050  1.00  1.53           H  
ATOM    843 2HA  GLY A  58      -0.743   6.616  28.996  1.00  1.53           H  
ATOM    844  N   THR A  59      -2.015   4.591  28.260  1.00  1.33           N  
ATOM    845  CA  THR A  59      -2.920   3.535  27.837  1.00  1.33           C  
ATOM    846  C   THR A  59      -4.301   3.648  28.477  1.00  1.33           C  
ATOM    847  O   THR A  59      -4.489   4.363  29.465  1.00  1.33           O  
ATOM    848  CB  THR A  59      -2.306   2.156  28.137  1.00  1.33           C  
ATOM    849  OG1 THR A  59      -2.112   1.967  29.548  1.00  1.33           O  
ATOM    850  CG2 THR A  59      -0.971   2.022  27.441  1.00  1.33           C  
ATOM    851  H   THR A  59      -1.836   4.714  29.247  1.00  1.33           H  
ATOM    852  HA  THR A  59      -3.058   3.611  26.759  1.00  1.33           H  
ATOM    853  HB  THR A  59      -2.985   1.387  27.773  1.00  1.33           H  
ATOM    854  HG1 THR A  59      -1.985   1.044  29.697  1.00  1.33           H  
ATOM    855 1HG2 THR A  59      -0.548   1.041  27.645  1.00  1.33           H  
ATOM    856 2HG2 THR A  59      -1.126   2.136  26.387  1.00  1.33           H  
ATOM    857 3HG2 THR A  59      -0.284   2.781  27.796  1.00  1.33           H  
ATOM    858  N   TYR A  60      -5.250   2.905  27.913  1.00  1.12           N  
ATOM    859  CA  TYR A  60      -6.629   2.868  28.387  1.00  1.12           C  
ATOM    860  C   TYR A  60      -7.235   1.480  28.258  1.00  1.12           C  
ATOM    861  O   TYR A  60      -7.013   0.771  27.276  1.00  1.12           O  
ATOM    862  CB  TYR A  60      -7.482   3.879  27.625  1.00  1.12           C  
ATOM    863  CG  TYR A  60      -8.936   3.849  28.024  1.00  1.12           C  
ATOM    864  CD1 TYR A  60      -9.379   4.498  29.164  1.00  1.12           C  
ATOM    865  CD2 TYR A  60      -9.822   3.173  27.241  1.00  1.12           C  
ATOM    866  CE1 TYR A  60     -10.720   4.453  29.499  1.00  1.12           C  
ATOM    867  CE2 TYR A  60     -11.152   3.118  27.576  1.00  1.12           C  
ATOM    868  CZ  TYR A  60     -11.609   3.752  28.690  1.00  1.12           C  
ATOM    869  OH  TYR A  60     -12.955   3.701  29.018  1.00  1.12           O  
ATOM    870  H   TYR A  60      -4.994   2.371  27.085  1.00  1.12           H  
ATOM    871  HA  TYR A  60      -6.636   3.130  29.445  1.00  1.12           H  
ATOM    872 1HB  TYR A  60      -7.098   4.886  27.800  1.00  1.12           H  
ATOM    873 2HB  TYR A  60      -7.416   3.680  26.554  1.00  1.12           H  
ATOM    874  HD1 TYR A  60      -8.674   5.041  29.793  1.00  1.12           H  
ATOM    875  HD2 TYR A  60      -9.459   2.674  26.356  1.00  1.12           H  
ATOM    876  HE1 TYR A  60     -11.075   4.962  30.392  1.00  1.12           H  
ATOM    877  HE2 TYR A  60     -11.841   2.570  26.957  1.00  1.12           H  
ATOM    878  HH  TYR A  60     -13.447   3.134  28.372  1.00  1.12           H  
ATOM    879  N   TYR A  61      -7.984   1.075  29.279  1.00  0.97           N  
ATOM    880  CA  TYR A  61      -8.593  -0.248  29.281  1.00  0.97           C  
ATOM    881  C   TYR A  61     -10.077  -0.176  29.579  1.00  0.97           C  
ATOM    882  O   TYR A  61     -10.513   0.677  30.350  1.00  0.97           O  
ATOM    883  CB  TYR A  61      -7.912  -1.084  30.353  1.00  0.97           C  
ATOM    884  CG  TYR A  61      -6.438  -1.153  30.166  1.00  0.97           C  
ATOM    885  CD1 TYR A  61      -5.697  -0.129  30.701  1.00  0.97           C  
ATOM    886  CD2 TYR A  61      -5.821  -2.179  29.477  1.00  0.97           C  
ATOM    887  CE1 TYR A  61      -4.358  -0.093  30.554  1.00  0.97           C  
ATOM    888  CE2 TYR A  61      -4.446  -2.151  29.317  1.00  0.97           C  
ATOM    889  CZ  TYR A  61      -3.713  -1.089  29.867  1.00  0.97           C  
ATOM    890  OH  TYR A  61      -2.341  -0.985  29.740  1.00  0.97           O  
ATOM    891  H   TYR A  61      -8.135   1.696  30.062  1.00  0.97           H  
ATOM    892  HA  TYR A  61      -8.468  -0.710  28.307  1.00  0.97           H  
ATOM    893 1HB  TYR A  61      -8.104  -0.651  31.313  1.00  0.97           H  
ATOM    894 2HB  TYR A  61      -8.308  -2.075  30.354  1.00  0.97           H  
ATOM    895  HD1 TYR A  61      -6.198   0.673  31.243  1.00  0.97           H  
ATOM    896  HD2 TYR A  61      -6.409  -2.992  29.060  1.00  0.97           H  
ATOM    897  HE1 TYR A  61      -3.797   0.735  30.983  1.00  0.97           H  
ATOM    898  HE2 TYR A  61      -3.953  -2.947  28.771  1.00  0.97           H  
ATOM    899  HH  TYR A  61      -2.094  -0.085  29.975  1.00  0.97           H  
ATOM    900  N   ALA A  62     -10.842  -1.093  28.996  1.00  0.86           N  
ATOM    901  CA  ALA A  62     -12.266  -1.230  29.288  1.00  0.86           C  
ATOM    902  C   ALA A  62     -12.452  -1.645  30.745  1.00  0.86           C  
ATOM    903  O   ALA A  62     -11.657  -2.429  31.274  1.00  0.86           O  
ATOM    904  CB  ALA A  62     -12.911  -2.247  28.353  1.00  0.86           C  
ATOM    905  H   ALA A  62     -10.416  -1.742  28.333  1.00  0.86           H  
ATOM    906  HA  ALA A  62     -12.741  -0.258  29.144  1.00  0.86           H  
ATOM    907 1HB  ALA A  62     -13.973  -2.321  28.573  1.00  0.86           H  
ATOM    908 2HB  ALA A  62     -12.778  -1.927  27.326  1.00  0.86           H  
ATOM    909 3HB  ALA A  62     -12.456  -3.219  28.473  1.00  0.86           H  
ATOM    910  N   ASP A  63     -13.548  -1.217  31.373  1.00  0.79           N  
ATOM    911  CA  ASP A  63     -13.803  -1.578  32.774  1.00  0.79           C  
ATOM    912  C   ASP A  63     -13.795  -3.083  33.042  1.00  0.79           C  
ATOM    913  O   ASP A  63     -13.443  -3.515  34.138  1.00  0.79           O  
ATOM    914  CB  ASP A  63     -15.139  -0.998  33.256  1.00  0.79           C  
ATOM    915  CG  ASP A  63     -15.129   0.533  33.543  1.00  0.79           C  
ATOM    916  OD1 ASP A  63     -14.058   1.125  33.650  1.00  0.79           O  
ATOM    917  OD2 ASP A  63     -16.188   1.090  33.654  1.00  0.79           O  
ATOM    918  H   ASP A  63     -14.186  -0.596  30.891  1.00  0.79           H  
ATOM    919  HA  ASP A  63     -13.016  -1.140  33.377  1.00  0.79           H  
ATOM    920 1HB  ASP A  63     -15.908  -1.202  32.510  1.00  0.79           H  
ATOM    921 2HB  ASP A  63     -15.439  -1.514  34.170  1.00  0.79           H  
ATOM    922  N   SER A  64     -14.174  -3.885  32.053  1.00  0.74           N  
ATOM    923  CA  SER A  64     -14.216  -5.330  32.234  1.00  0.74           C  
ATOM    924  C   SER A  64     -12.835  -6.006  32.191  1.00  0.74           C  
ATOM    925  O   SER A  64     -12.723  -7.192  32.514  1.00  0.74           O  
ATOM    926  CB  SER A  64     -15.136  -5.947  31.198  1.00  0.74           C  
ATOM    927  OG  SER A  64     -14.621  -5.811  29.901  1.00  0.74           O  
ATOM    928  H   SER A  64     -14.436  -3.487  31.165  1.00  0.74           H  
ATOM    929  HA  SER A  64     -14.645  -5.526  33.217  1.00  0.74           H  
ATOM    930 1HB  SER A  64     -15.281  -7.002  31.425  1.00  0.74           H  
ATOM    931 2HB  SER A  64     -16.110  -5.464  31.255  1.00  0.74           H  
ATOM    932  HG  SER A  64     -15.337  -6.052  29.301  1.00  0.74           H  
ATOM    933  N   VAL A  65     -11.791  -5.280  31.765  1.00  0.71           N  
ATOM    934  CA  VAL A  65     -10.456  -5.867  31.691  1.00  0.71           C  
ATOM    935  C   VAL A  65      -9.432  -5.112  32.559  1.00  0.71           C  
ATOM    936  O   VAL A  65      -8.301  -5.591  32.753  1.00  0.71           O  
ATOM    937  CB  VAL A  65      -9.982  -5.968  30.235  1.00  0.71           C  
ATOM    938  CG1 VAL A  65     -10.957  -6.857  29.452  1.00  0.71           C  
ATOM    939  CG2 VAL A  65      -9.830  -4.627  29.632  1.00  0.71           C  
ATOM    940  H   VAL A  65     -11.916  -4.305  31.511  1.00  0.71           H  
ATOM    941  HA  VAL A  65     -10.515  -6.886  32.070  1.00  0.71           H  
ATOM    942  HB  VAL A  65      -9.033  -6.459  30.228  1.00  0.71           H  
ATOM    943 1HG1 VAL A  65     -10.623  -6.983  28.447  1.00  0.71           H  
ATOM    944 2HG1 VAL A  65     -11.013  -7.836  29.933  1.00  0.71           H  
ATOM    945 3HG1 VAL A  65     -11.944  -6.400  29.442  1.00  0.71           H  
ATOM    946 1HG2 VAL A  65      -9.471  -4.719  28.615  1.00  0.71           H  
ATOM    947 2HG2 VAL A  65     -10.777  -4.125  29.638  1.00  0.71           H  
ATOM    948 3HG2 VAL A  65      -9.123  -4.072  30.214  1.00  0.71           H  
ATOM    949  N   LYS A  66      -9.830  -3.958  33.115  1.00  0.68           N  
ATOM    950  CA  LYS A  66      -8.930  -3.208  33.991  1.00  0.68           C  
ATOM    951  C   LYS A  66      -8.467  -4.105  35.124  1.00  0.68           C  
ATOM    952  O   LYS A  66      -9.260  -4.824  35.730  1.00  0.68           O  
ATOM    953  CB  LYS A  66      -9.615  -1.977  34.611  1.00  0.68           C  
ATOM    954  CG  LYS A  66      -9.905  -0.823  33.676  1.00  0.68           C  
ATOM    955  CD  LYS A  66     -10.657   0.295  34.382  1.00  0.68           C  
ATOM    956  CE  LYS A  66     -11.055   1.390  33.402  1.00  0.68           C  
ATOM    957  NZ  LYS A  66     -11.917   2.413  34.033  1.00  0.68           N  
ATOM    958  H   LYS A  66     -10.748  -3.577  32.885  1.00  0.68           H  
ATOM    959  HA  LYS A  66      -8.057  -2.892  33.417  1.00  0.68           H  
ATOM    960 1HB  LYS A  66     -10.577  -2.284  35.033  1.00  0.68           H  
ATOM    961 2HB  LYS A  66      -9.007  -1.600  35.431  1.00  0.68           H  
ATOM    962 1HG  LYS A  66      -8.967  -0.412  33.337  1.00  0.68           H  
ATOM    963 2HG  LYS A  66     -10.458  -1.146  32.829  1.00  0.68           H  
ATOM    964 1HD  LYS A  66     -11.557  -0.097  34.855  1.00  0.68           H  
ATOM    965 2HD  LYS A  66     -10.025   0.729  35.152  1.00  0.68           H  
ATOM    966 1HE  LYS A  66     -10.159   1.866  33.009  1.00  0.68           H  
ATOM    967 2HE  LYS A  66     -11.606   0.941  32.578  1.00  0.68           H  
ATOM    968 1HZ  LYS A  66     -12.177   3.098  33.350  1.00  0.68           H  
ATOM    969 2HZ  LYS A  66     -12.776   1.946  34.369  1.00  0.68           H  
ATOM    970 3HZ  LYS A  66     -11.445   2.851  34.796  1.00  0.68           H  
ATOM    971  N   GLY A  67      -7.170  -4.082  35.392  1.00  0.67           N  
ATOM    972  CA  GLY A  67      -6.579  -4.884  36.457  1.00  0.67           C  
ATOM    973  C   GLY A  67      -6.098  -6.254  35.973  1.00  0.67           C  
ATOM    974  O   GLY A  67      -5.366  -6.941  36.687  1.00  0.67           O  
ATOM    975  H   GLY A  67      -6.570  -3.480  34.846  1.00  0.67           H  
ATOM    976 1HA  GLY A  67      -5.742  -4.339  36.893  1.00  0.67           H  
ATOM    977 2HA  GLY A  67      -7.312  -5.019  37.251  1.00  0.67           H  
ATOM    978  N   ARG A  68      -6.487  -6.646  34.756  1.00  0.66           N  
ATOM    979  CA  ARG A  68      -6.073  -7.934  34.214  1.00  0.66           C  
ATOM    980  C   ARG A  68      -5.204  -7.761  32.980  1.00  0.66           C  
ATOM    981  O   ARG A  68      -4.253  -8.518  32.779  1.00  0.66           O  
ATOM    982  CB  ARG A  68      -7.276  -8.777  33.802  1.00  0.66           C  
ATOM    983  CG  ARG A  68      -8.174  -9.251  34.914  1.00  0.66           C  
ATOM    984  CD  ARG A  68      -9.262 -10.131  34.379  1.00  0.66           C  
ATOM    985  NE  ARG A  68     -10.159 -10.604  35.426  1.00  0.66           N  
ATOM    986  CZ  ARG A  68     -11.263  -9.942  35.839  1.00  0.66           C  
ATOM    987  NH1 ARG A  68     -11.584  -8.798  35.277  1.00  0.66           N  
ATOM    988  NH2 ARG A  68     -12.019 -10.442  36.800  1.00  0.66           N  
ATOM    989  H   ARG A  68      -7.102  -6.058  34.201  1.00  0.66           H  
ATOM    990  HA  ARG A  68      -5.505  -8.474  34.969  1.00  0.66           H  
ATOM    991 1HB  ARG A  68      -7.895  -8.202  33.111  1.00  0.66           H  
ATOM    992 2HB  ARG A  68      -6.929  -9.660  33.269  1.00  0.66           H  
ATOM    993 1HG  ARG A  68      -7.588  -9.821  35.637  1.00  0.66           H  
ATOM    994 2HG  ARG A  68      -8.630  -8.388  35.404  1.00  0.66           H  
ATOM    995 1HD  ARG A  68      -9.851  -9.584  33.641  1.00  0.66           H  
ATOM    996 2HD  ARG A  68      -8.806 -11.008  33.904  1.00  0.66           H  
ATOM    997  HE  ARG A  68      -9.933 -11.484  35.873  1.00  0.66           H  
ATOM    998 1HH1 ARG A  68     -11.000  -8.421  34.541  1.00  0.66           H  
ATOM    999 2HH1 ARG A  68     -12.407  -8.292  35.572  1.00  0.66           H  
ATOM   1000 1HH2 ARG A  68     -11.771 -11.319  37.232  1.00  0.66           H  
ATOM   1001 2HH2 ARG A  68     -12.842  -9.942  37.104  1.00  0.66           H  
ATOM   1002  N   PHE A  69      -5.548  -6.788  32.127  1.00  0.67           N  
ATOM   1003  CA  PHE A  69      -4.802  -6.631  30.874  1.00  0.67           C  
ATOM   1004  C   PHE A  69      -3.797  -5.472  30.906  1.00  0.67           C  
ATOM   1005  O   PHE A  69      -4.053  -4.424  31.503  1.00  0.67           O  
ATOM   1006  CB  PHE A  69      -5.732  -6.407  29.675  1.00  0.67           C  
ATOM   1007  CG  PHE A  69      -6.691  -7.571  29.288  1.00  0.67           C  
ATOM   1008  CD1 PHE A  69      -6.920  -8.681  30.093  1.00  0.67           C  
ATOM   1009  CD2 PHE A  69      -7.363  -7.524  28.097  1.00  0.67           C  
ATOM   1010  CE1 PHE A  69      -7.800  -9.679  29.727  1.00  0.67           C  
ATOM   1011  CE2 PHE A  69      -8.243  -8.538  27.722  1.00  0.67           C  
ATOM   1012  CZ  PHE A  69      -8.461  -9.604  28.543  1.00  0.67           C  
ATOM   1013  H   PHE A  69      -6.358  -6.205  32.330  1.00  0.67           H  
ATOM   1014  HA  PHE A  69      -4.247  -7.546  30.701  1.00  0.67           H  
ATOM   1015 1HB  PHE A  69      -6.344  -5.523  29.866  1.00  0.67           H  
ATOM   1016 2HB  PHE A  69      -5.117  -6.186  28.817  1.00  0.67           H  
ATOM   1017  HD1 PHE A  69      -6.417  -8.773  31.010  1.00  0.67           H  
ATOM   1018  HD2 PHE A  69      -7.194  -6.673  27.450  1.00  0.67           H  
ATOM   1019  HE1 PHE A  69      -7.964 -10.536  30.385  1.00  0.67           H  
ATOM   1020  HE2 PHE A  69      -8.767  -8.491  26.782  1.00  0.67           H  
ATOM   1021  HZ  PHE A  69      -9.155 -10.397  28.249  1.00  0.67           H  
ATOM   1022  N   THR A  70      -2.668  -5.663  30.217  1.00  0.69           N  
ATOM   1023  CA  THR A  70      -1.670  -4.609  30.001  1.00  0.69           C  
ATOM   1024  C   THR A  70      -1.322  -4.473  28.513  1.00  0.69           C  
ATOM   1025  O   THR A  70      -1.055  -5.471  27.838  1.00  0.69           O  
ATOM   1026  CB  THR A  70      -0.378  -4.863  30.810  1.00  0.69           C  
ATOM   1027  OG1 THR A  70      -0.687  -4.901  32.213  1.00  0.69           O  
ATOM   1028  CG2 THR A  70       0.646  -3.759  30.543  1.00  0.69           C  
ATOM   1029  H   THR A  70      -2.513  -6.587  29.814  1.00  0.69           H  
ATOM   1030  HA  THR A  70      -2.089  -3.661  30.335  1.00  0.69           H  
ATOM   1031  HB  THR A  70       0.047  -5.822  30.518  1.00  0.69           H  
ATOM   1032  HG1 THR A  70      -1.222  -4.133  32.445  1.00  0.69           H  
ATOM   1033 1HG2 THR A  70       1.547  -3.954  31.121  1.00  0.69           H  
ATOM   1034 2HG2 THR A  70       0.903  -3.732  29.485  1.00  0.69           H  
ATOM   1035 3HG2 THR A  70       0.228  -2.797  30.837  1.00  0.69           H  
ATOM   1036  N   ILE A  71      -1.301  -3.247  27.995  1.00  0.75           N  
ATOM   1037  CA  ILE A  71      -0.946  -3.050  26.584  1.00  0.75           C  
ATOM   1038  C   ILE A  71       0.354  -2.252  26.467  1.00  0.75           C  
ATOM   1039  O   ILE A  71       0.597  -1.344  27.264  1.00  0.75           O  
ATOM   1040  CB  ILE A  71      -2.088  -2.356  25.815  1.00  0.75           C  
ATOM   1041  CG1 ILE A  71      -1.833  -2.298  24.338  1.00  0.75           C  
ATOM   1042  CG2 ILE A  71      -2.284  -0.983  26.275  1.00  0.75           C  
ATOM   1043  CD1 ILE A  71      -3.058  -1.884  23.606  1.00  0.75           C  
ATOM   1044  H   ILE A  71      -1.548  -2.450  28.582  1.00  0.75           H  
ATOM   1045  HA  ILE A  71      -0.783  -4.020  26.127  1.00  0.75           H  
ATOM   1046  HB  ILE A  71      -3.008  -2.915  25.973  1.00  0.75           H  
ATOM   1047 1HG1 ILE A  71      -1.030  -1.593  24.120  1.00  0.75           H  
ATOM   1048 2HG1 ILE A  71      -1.540  -3.281  23.983  1.00  0.75           H  
ATOM   1049 1HG2 ILE A  71      -3.106  -0.522  25.730  1.00  0.75           H  
ATOM   1050 2HG2 ILE A  71      -2.505  -0.982  27.310  1.00  0.75           H  
ATOM   1051 3HG2 ILE A  71      -1.373  -0.436  26.089  1.00  0.75           H  
ATOM   1052 1HD1 ILE A  71      -2.871  -1.851  22.536  1.00  0.75           H  
ATOM   1053 2HD1 ILE A  71      -3.849  -2.589  23.829  1.00  0.75           H  
ATOM   1054 3HD1 ILE A  71      -3.343  -0.914  23.946  1.00  0.75           H  
ATOM   1055  N   SER A  72       1.202  -2.624  25.505  1.00  0.83           N  
ATOM   1056  CA  SER A  72       2.479  -1.933  25.298  1.00  0.83           C  
ATOM   1057  C   SER A  72       2.898  -1.893  23.833  1.00  0.83           C  
ATOM   1058  O   SER A  72       2.473  -2.722  23.033  1.00  0.83           O  
ATOM   1059  CB  SER A  72       3.572  -2.619  26.102  1.00  0.83           C  
ATOM   1060  OG  SER A  72       3.796  -3.924  25.643  1.00  0.83           O  
ATOM   1061  H   SER A  72       0.936  -3.413  24.913  1.00  0.83           H  
ATOM   1062  HA  SER A  72       2.376  -0.908  25.654  1.00  0.83           H  
ATOM   1063 1HB  SER A  72       4.492  -2.041  26.020  1.00  0.83           H  
ATOM   1064 2HB  SER A  72       3.292  -2.642  27.156  1.00  0.83           H  
ATOM   1065  HG  SER A  72       3.001  -4.419  25.860  1.00  0.83           H  
ATOM   1066  N   ARG A  73       3.791  -0.965  23.485  1.00  0.93           N  
ATOM   1067  CA  ARG A  73       4.260  -0.865  22.100  1.00  0.93           C  
ATOM   1068  C   ARG A  73       5.770  -0.789  21.981  1.00  0.93           C  
ATOM   1069  O   ARG A  73       6.430  -0.074  22.738  1.00  0.93           O  
ATOM   1070  CB  ARG A  73       3.690   0.369  21.406  1.00  0.93           C  
ATOM   1071  CG  ARG A  73       4.184   0.529  19.953  1.00  0.93           C  
ATOM   1072  CD  ARG A  73       3.620   1.691  19.246  1.00  0.93           C  
ATOM   1073  NE  ARG A  73       2.226   1.587  18.994  1.00  0.93           N  
ATOM   1074  CZ  ARG A  73       1.526   2.542  18.378  1.00  0.93           C  
ATOM   1075  NH1 ARG A  73       2.106   3.641  17.979  1.00  0.93           N  
ATOM   1076  NH2 ARG A  73       0.261   2.401  18.152  1.00  0.93           N  
ATOM   1077  H   ARG A  73       4.134  -0.313  24.177  1.00  0.93           H  
ATOM   1078  HA  ARG A  73       3.932  -1.748  21.559  1.00  0.93           H  
ATOM   1079 1HB  ARG A  73       2.613   0.311  21.375  1.00  0.93           H  
ATOM   1080 2HB  ARG A  73       3.961   1.266  21.958  1.00  0.93           H  
ATOM   1081 1HG  ARG A  73       5.258   0.687  19.960  1.00  0.93           H  
ATOM   1082 2HG  ARG A  73       3.959  -0.375  19.382  1.00  0.93           H  
ATOM   1083 1HD  ARG A  73       3.804   2.602  19.815  1.00  0.93           H  
ATOM   1084 2HD  ARG A  73       4.106   1.761  18.285  1.00  0.93           H  
ATOM   1085  HE  ARG A  73       1.744   0.755  19.286  1.00  0.93           H  
ATOM   1086 1HH1 ARG A  73       3.095   3.788  18.136  1.00  0.93           H  
ATOM   1087 2HH1 ARG A  73       1.529   4.338  17.488  1.00  0.93           H  
ATOM   1088 1HH2 ARG A  73      -0.215   1.558  18.413  1.00  0.93           H  
ATOM   1089 2HH2 ARG A  73      -0.217   3.178  17.684  1.00  0.93           H  
ATOM   1090  N   ASP A  74       6.307  -1.525  21.005  1.00  1.03           N  
ATOM   1091  CA  ASP A  74       7.733  -1.504  20.722  1.00  1.03           C  
ATOM   1092  C   ASP A  74       7.927  -0.949  19.284  1.00  1.03           C  
ATOM   1093  O   ASP A  74       7.596  -1.606  18.282  1.00  1.03           O  
ATOM   1094  CB  ASP A  74       8.309  -2.918  20.923  1.00  1.03           C  
ATOM   1095  CG  ASP A  74       9.882  -3.010  20.899  1.00  1.03           C  
ATOM   1096  OD1 ASP A  74      10.514  -2.023  20.646  1.00  1.03           O  
ATOM   1097  OD2 ASP A  74      10.417  -4.096  21.176  1.00  1.03           O  
ATOM   1098  H   ASP A  74       5.694  -2.112  20.440  1.00  1.03           H  
ATOM   1099  HA  ASP A  74       8.227  -0.828  21.419  1.00  1.03           H  
ATOM   1100 1HB  ASP A  74       7.957  -3.317  21.875  1.00  1.03           H  
ATOM   1101 2HB  ASP A  74       7.920  -3.572  20.137  1.00  1.03           H  
ATOM   1102  N   ASN A  75       8.377   0.305  19.186  1.00  1.09           N  
ATOM   1103  CA  ASN A  75       8.487   0.981  17.888  1.00  1.09           C  
ATOM   1104  C   ASN A  75       9.705   0.517  17.104  1.00  1.09           C  
ATOM   1105  O   ASN A  75      10.770   0.328  17.685  1.00  1.09           O  
ATOM   1106  CB  ASN A  75       8.546   2.490  18.074  1.00  1.09           C  
ATOM   1107  CG  ASN A  75       7.248   3.094  18.506  1.00  1.09           C  
ATOM   1108  OD1 ASN A  75       6.219   2.882  17.863  1.00  1.09           O  
ATOM   1109  ND2 ASN A  75       7.270   3.836  19.585  1.00  1.09           N  
ATOM   1110  H   ASN A  75       8.652   0.790  20.031  1.00  1.09           H  
ATOM   1111  HA  ASN A  75       7.606   0.739  17.294  1.00  1.09           H  
ATOM   1112 1HB  ASN A  75       9.308   2.733  18.814  1.00  1.09           H  
ATOM   1113 2HB  ASN A  75       8.850   2.954  17.132  1.00  1.09           H  
ATOM   1114 1HD2 ASN A  75       6.425   4.263  19.915  1.00  1.09           H  
ATOM   1115 2HD2 ASN A  75       8.129   3.981  20.077  1.00  1.09           H  
ATOM   1116  N   ALA A  76       9.524   0.342  15.782  1.00  1.10           N  
ATOM   1117  CA  ALA A  76      10.544  -0.038  14.785  1.00  1.10           C  
ATOM   1118  C   ALA A  76      10.634  -1.551  14.500  1.00  1.10           C  
ATOM   1119  O   ALA A  76      11.592  -1.885  13.805  1.00  1.10           O  
ATOM   1120  CB  ALA A  76      11.940   0.438  15.178  1.00  1.10           C  
ATOM   1121  H   ALA A  76       8.598   0.526  15.402  1.00  1.10           H  
ATOM   1122  HA  ALA A  76      10.267   0.459  13.856  1.00  1.10           H  
ATOM   1123 1HB  ALA A  76      12.627   0.195  14.369  1.00  1.10           H  
ATOM   1124 2HB  ALA A  76      11.932   1.516  15.330  1.00  1.10           H  
ATOM   1125 3HB  ALA A  76      12.298  -0.050  16.069  1.00  1.10           H  
ATOM   1126  N   LYS A  77      10.305  -2.326  15.539  1.00  1.04           N  
ATOM   1127  CA  LYS A  77       9.378  -3.453  15.350  1.00  1.04           C  
ATOM   1128  C   LYS A  77       7.959  -3.071  14.940  1.00  1.04           C  
ATOM   1129  O   LYS A  77       7.340  -3.775  14.145  1.00  1.04           O  
ATOM   1130  CB  LYS A  77       9.301  -4.265  16.625  1.00  1.04           C  
ATOM   1131  CG  LYS A  77      10.549  -5.017  16.974  1.00  1.04           C  
ATOM   1132  CD  LYS A  77      10.353  -5.692  18.290  1.00  1.04           C  
ATOM   1133  CE  LYS A  77      11.631  -6.252  18.844  1.00  1.04           C  
ATOM   1134  NZ  LYS A  77      11.445  -6.672  20.240  1.00  1.04           N  
ATOM   1135  H   LYS A  77      11.084  -2.566  16.135  1.00  1.04           H  
ATOM   1136  HA  LYS A  77       9.785  -4.086  14.562  1.00  1.04           H  
ATOM   1137 1HB  LYS A  77       9.075  -3.601  17.465  1.00  1.04           H  
ATOM   1138 2HB  LYS A  77       8.483  -4.983  16.553  1.00  1.04           H  
ATOM   1139 1HG  LYS A  77      10.770  -5.758  16.207  1.00  1.04           H  
ATOM   1140 2HG  LYS A  77      11.384  -4.320  17.051  1.00  1.04           H  
ATOM   1141 1HD  LYS A  77       9.941  -4.985  18.982  1.00  1.04           H  
ATOM   1142 2HD  LYS A  77       9.639  -6.507  18.176  1.00  1.04           H  
ATOM   1143 1HE  LYS A  77      11.955  -7.105  18.254  1.00  1.04           H  
ATOM   1144 2HE  LYS A  77      12.400  -5.480  18.809  1.00  1.04           H  
ATOM   1145 1HZ  LYS A  77      12.307  -7.021  20.622  1.00  1.04           H  
ATOM   1146 2HZ  LYS A  77      11.136  -5.818  20.763  1.00  1.04           H  
ATOM   1147 3HZ  LYS A  77      10.737  -7.382  20.303  1.00  1.04           H  
ATOM   1148  N   ASN A  78       7.454  -1.947  15.456  1.00  0.95           N  
ATOM   1149  CA  ASN A  78       6.096  -1.466  15.175  1.00  0.95           C  
ATOM   1150  C   ASN A  78       5.077  -2.519  15.552  1.00  0.95           C  
ATOM   1151  O   ASN A  78       4.167  -2.848  14.786  1.00  0.95           O  
ATOM   1152  CB  ASN A  78       5.935  -1.047  13.720  1.00  0.95           C  
ATOM   1153  CG  ASN A  78       6.863   0.082  13.383  1.00  0.95           C  
ATOM   1154  OD1 ASN A  78       7.172   0.914  14.253  1.00  0.95           O  
ATOM   1155  ND2 ASN A  78       7.313   0.140  12.157  1.00  0.95           N  
ATOM   1156  H   ASN A  78       8.004  -1.460  16.157  1.00  0.95           H  
ATOM   1157  HA  ASN A  78       5.899  -0.598  15.806  1.00  0.95           H  
ATOM   1158 1HB  ASN A  78       6.127  -1.885  13.052  1.00  0.95           H  
ATOM   1159 2HB  ASN A  78       4.912  -0.733  13.544  1.00  0.95           H  
ATOM   1160 1HD2 ASN A  78       7.933   0.875  11.881  1.00  0.95           H  
ATOM   1161 2HD2 ASN A  78       7.035  -0.555  11.488  1.00  0.95           H  
ATOM   1162  N   THR A  79       5.290  -3.076  16.740  1.00  0.84           N  
ATOM   1163  CA  THR A  79       4.431  -4.119  17.257  1.00  0.84           C  
ATOM   1164  C   THR A  79       3.784  -3.734  18.584  1.00  0.84           C  
ATOM   1165  O   THR A  79       4.426  -3.183  19.486  1.00  0.84           O  
ATOM   1166  CB  THR A  79       5.228  -5.423  17.426  1.00  0.84           C  
ATOM   1167  OG1 THR A  79       5.769  -5.829  16.147  1.00  0.84           O  
ATOM   1168  CG2 THR A  79       4.310  -6.533  17.909  1.00  0.84           C  
ATOM   1169  H   THR A  79       6.075  -2.736  17.293  1.00  0.84           H  
ATOM   1170  HA  THR A  79       3.634  -4.292  16.546  1.00  0.84           H  
ATOM   1171  HB  THR A  79       6.041  -5.273  18.135  1.00  0.84           H  
ATOM   1172  HG1 THR A  79       6.167  -5.072  15.690  1.00  0.84           H  
ATOM   1173 1HG2 THR A  79       4.888  -7.446  18.002  1.00  0.84           H  
ATOM   1174 2HG2 THR A  79       3.880  -6.281  18.871  1.00  0.84           H  
ATOM   1175 3HG2 THR A  79       3.514  -6.685  17.193  1.00  0.84           H  
ATOM   1176  N   VAL A  80       2.490  -4.017  18.692  1.00  0.74           N  
ATOM   1177  CA  VAL A  80       1.775  -3.751  19.927  1.00  0.74           C  
ATOM   1178  C   VAL A  80       1.373  -5.064  20.555  1.00  0.74           C  
ATOM   1179  O   VAL A  80       0.911  -5.990  19.882  1.00  0.74           O  
ATOM   1180  CB  VAL A  80       0.548  -2.860  19.722  1.00  0.74           C  
ATOM   1181  CG1 VAL A  80      -0.166  -2.634  21.090  1.00  0.74           C  
ATOM   1182  CG2 VAL A  80       0.998  -1.552  19.156  1.00  0.74           C  
ATOM   1183  H   VAL A  80       2.011  -4.450  17.903  1.00  0.74           H  
ATOM   1184  HA  VAL A  80       2.440  -3.242  20.615  1.00  0.74           H  
ATOM   1185  HB  VAL A  80      -0.148  -3.346  19.043  1.00  0.74           H  
ATOM   1186 1HG1 VAL A  80      -1.014  -1.990  20.988  1.00  0.74           H  
ATOM   1187 2HG1 VAL A  80      -0.492  -3.580  21.507  1.00  0.74           H  
ATOM   1188 3HG1 VAL A  80       0.521  -2.162  21.772  1.00  0.74           H  
ATOM   1189 1HG2 VAL A  80       0.154  -0.902  19.012  1.00  0.74           H  
ATOM   1190 2HG2 VAL A  80       1.678  -1.117  19.853  1.00  0.74           H  
ATOM   1191 3HG2 VAL A  80       1.498  -1.716  18.202  1.00  0.74           H  
ATOM   1192  N   TYR A  81       1.603  -5.162  21.844  1.00  0.66           N  
ATOM   1193  CA  TYR A  81       1.317  -6.387  22.540  1.00  0.66           C  
ATOM   1194  C   TYR A  81       0.203  -6.189  23.536  1.00  0.66           C  
ATOM   1195  O   TYR A  81       0.098  -5.134  24.167  1.00  0.66           O  
ATOM   1196  CB  TYR A  81       2.565  -6.828  23.283  1.00  0.66           C  
ATOM   1197  CG  TYR A  81       3.738  -7.071  22.387  1.00  0.66           C  
ATOM   1198  CD1 TYR A  81       4.574  -6.001  22.054  1.00  0.66           C  
ATOM   1199  CD2 TYR A  81       3.995  -8.327  21.903  1.00  0.66           C  
ATOM   1200  CE1 TYR A  81       5.667  -6.211  21.240  1.00  0.66           C  
ATOM   1201  CE2 TYR A  81       5.085  -8.541  21.091  1.00  0.66           C  
ATOM   1202  CZ  TYR A  81       5.921  -7.493  20.760  1.00  0.66           C  
ATOM   1203  OH  TYR A  81       7.004  -7.722  19.943  1.00  0.66           O  
ATOM   1204  H   TYR A  81       1.979  -4.358  22.342  1.00  0.66           H  
ATOM   1205  HA  TYR A  81       1.008  -7.147  21.828  1.00  0.66           H  
ATOM   1206 1HB  TYR A  81       2.843  -6.066  24.011  1.00  0.66           H  
ATOM   1207 2HB  TYR A  81       2.353  -7.750  23.829  1.00  0.66           H  
ATOM   1208  HD1 TYR A  81       4.362  -4.997  22.440  1.00  0.66           H  
ATOM   1209  HD2 TYR A  81       3.333  -9.152  22.164  1.00  0.66           H  
ATOM   1210  HE1 TYR A  81       6.321  -5.379  20.976  1.00  0.66           H  
ATOM   1211  HE2 TYR A  81       5.287  -9.540  20.705  1.00  0.66           H  
ATOM   1212  HH  TYR A  81       6.987  -8.637  19.643  1.00  0.66           H  
ATOM   1213  N   LEU A  82      -0.613  -7.222  23.703  1.00  0.62           N  
ATOM   1214  CA  LEU A  82      -1.648  -7.192  24.724  1.00  0.62           C  
ATOM   1215  C   LEU A  82      -1.425  -8.399  25.628  1.00  0.62           C  
ATOM   1216  O   LEU A  82      -1.475  -9.549  25.179  1.00  0.62           O  
ATOM   1217  CB  LEU A  82      -3.067  -7.223  24.107  1.00  0.62           C  
ATOM   1218  CG  LEU A  82      -4.244  -7.174  25.143  1.00  0.62           C  
ATOM   1219  CD1 LEU A  82      -4.193  -5.815  25.870  1.00  0.62           C  
ATOM   1220  CD2 LEU A  82      -5.592  -7.365  24.438  1.00  0.62           C  
ATOM   1221  H   LEU A  82      -0.475  -8.051  23.125  1.00  0.62           H  
ATOM   1222  HA  LEU A  82      -1.547  -6.289  25.324  1.00  0.62           H  
ATOM   1223 1HB  LEU A  82      -3.172  -6.366  23.453  1.00  0.62           H  
ATOM   1224 2HB  LEU A  82      -3.179  -8.125  23.514  1.00  0.62           H  
ATOM   1225  HG  LEU A  82      -4.112  -7.962  25.888  1.00  0.62           H  
ATOM   1226 1HD1 LEU A  82      -4.991  -5.759  26.595  1.00  0.62           H  
ATOM   1227 2HD1 LEU A  82      -3.234  -5.708  26.373  1.00  0.62           H  
ATOM   1228 3HD1 LEU A  82      -4.312  -5.014  25.142  1.00  0.62           H  
ATOM   1229 1HD2 LEU A  82      -6.389  -7.324  25.172  1.00  0.62           H  
ATOM   1230 2HD2 LEU A  82      -5.732  -6.582  23.712  1.00  0.62           H  
ATOM   1231 3HD2 LEU A  82      -5.616  -8.320  23.947  1.00  0.62           H  
ATOM   1232  N   GLN A  83      -1.115  -8.140  26.890  1.00  0.59           N  
ATOM   1233  CA  GLN A  83      -0.835  -9.204  27.841  1.00  0.59           C  
ATOM   1234  C   GLN A  83      -2.043  -9.385  28.735  1.00  0.59           C  
ATOM   1235  O   GLN A  83      -2.471  -8.443  29.403  1.00  0.59           O  
ATOM   1236  CB  GLN A  83       0.401  -8.873  28.674  1.00  0.59           C  
ATOM   1237  CG  GLN A  83       0.789  -9.933  29.701  1.00  0.59           C  
ATOM   1238  CD  GLN A  83       1.377 -11.185  29.051  1.00  0.59           C  
ATOM   1239  OE1 GLN A  83       2.399 -11.085  28.353  1.00  0.59           O  
ATOM   1240  NE2 GLN A  83       0.778 -12.344  29.278  1.00  0.59           N  
ATOM   1241  H   GLN A  83      -1.080  -7.175  27.207  1.00  0.59           H  
ATOM   1242  HA  GLN A  83      -0.666 -10.136  27.306  1.00  0.59           H  
ATOM   1243 1HB  GLN A  83       1.251  -8.729  28.008  1.00  0.59           H  
ATOM   1244 2HB  GLN A  83       0.237  -7.933  29.200  1.00  0.59           H  
ATOM   1245 1HG  GLN A  83       1.531  -9.518  30.379  1.00  0.59           H  
ATOM   1246 2HG  GLN A  83      -0.106 -10.228  30.261  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  83       1.139 -13.181  28.873  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  83      -0.043 -12.391  29.852  1.00  0.59           H  
ATOM   1249  N   MET A  84      -2.631 -10.569  28.706  1.00  0.59           N  
ATOM   1250  CA  MET A  84      -3.832 -10.808  29.480  1.00  0.59           C  
ATOM   1251  C   MET A  84      -3.545 -11.754  30.638  1.00  0.59           C  
ATOM   1252  O   MET A  84      -3.146 -12.901  30.411  1.00  0.59           O  
ATOM   1253  CB  MET A  84      -4.866 -11.427  28.573  1.00  0.59           C  
ATOM   1254  CG  MET A  84      -5.113 -10.643  27.282  1.00  0.59           C  
ATOM   1255  SD  MET A  84      -6.408 -11.361  26.247  1.00  0.59           S  
ATOM   1256  CE  MET A  84      -5.670 -12.881  25.722  1.00  0.59           C  
ATOM   1257  H   MET A  84      -2.240 -11.315  28.139  1.00  0.59           H  
ATOM   1258  HA  MET A  84      -4.195  -9.869  29.889  1.00  0.59           H  
ATOM   1259 1HB  MET A  84      -4.566 -12.437  28.308  1.00  0.59           H  
ATOM   1260 2HB  MET A  84      -5.786 -11.477  29.110  1.00  0.59           H  
ATOM   1261 1HG  MET A  84      -5.379  -9.623  27.517  1.00  0.59           H  
ATOM   1262 2HG  MET A  84      -4.189 -10.619  26.696  1.00  0.59           H  
ATOM   1263 1HE  MET A  84      -6.359 -13.405  25.084  1.00  0.59           H  
ATOM   1264 2HE  MET A  84      -4.748 -12.681  25.185  1.00  0.59           H  
ATOM   1265 3HE  MET A  84      -5.458 -13.486  26.591  1.00  0.59           H  
ATOM   1266  N   ASN A  85      -3.751 -11.286  31.873  1.00  0.59           N  
ATOM   1267  CA  ASN A  85      -3.507 -12.106  33.059  1.00  0.59           C  
ATOM   1268  C   ASN A  85      -4.802 -12.598  33.702  1.00  0.59           C  
ATOM   1269  O   ASN A  85      -5.852 -11.971  33.555  1.00  0.59           O  
ATOM   1270  CB  ASN A  85      -2.662 -11.334  34.063  1.00  0.59           C  
ATOM   1271  CG  ASN A  85      -1.235 -11.082  33.580  1.00  0.59           C  
ATOM   1272  OD1 ASN A  85      -0.542 -11.985  33.065  1.00  0.59           O  
ATOM   1273  ND2 ASN A  85      -0.788  -9.856  33.734  1.00  0.59           N  
ATOM   1274  H   ASN A  85      -4.052 -10.322  32.021  1.00  0.59           H  
ATOM   1275  HA  ASN A  85      -2.958 -12.992  32.755  1.00  0.59           H  
ATOM   1276 1HB  ASN A  85      -3.139 -10.375  34.275  1.00  0.59           H  
ATOM   1277 2HB  ASN A  85      -2.622 -11.890  35.000  1.00  0.59           H  
ATOM   1278 1HD2 ASN A  85       0.135  -9.615  33.439  1.00  0.59           H  
ATOM   1279 2HD2 ASN A  85      -1.374  -9.155  34.151  1.00  0.59           H  
ATOM   1280  N   SER A  86      -4.707 -13.704  34.451  1.00  0.60           N  
ATOM   1281  CA  SER A  86      -5.833 -14.267  35.200  1.00  0.60           C  
ATOM   1282  C   SER A  86      -7.062 -14.485  34.319  1.00  0.60           C  
ATOM   1283  O   SER A  86      -8.172 -14.073  34.664  1.00  0.60           O  
ATOM   1284  CB  SER A  86      -6.186 -13.353  36.357  1.00  0.60           C  
ATOM   1285  OG  SER A  86      -5.102 -13.214  37.236  1.00  0.60           O  
ATOM   1286  H   SER A  86      -3.818 -14.187  34.492  1.00  0.60           H  
ATOM   1287  HA  SER A  86      -5.523 -15.234  35.597  1.00  0.60           H  
ATOM   1288 1HB  SER A  86      -6.485 -12.375  35.984  1.00  0.60           H  
ATOM   1289 2HB  SER A  86      -7.037 -13.768  36.892  1.00  0.60           H  
ATOM   1290  HG  SER A  86      -4.886 -14.104  37.530  1.00  0.60           H  
ATOM   1291  N   LEU A  87      -6.843 -15.137  33.180  1.00  0.62           N  
ATOM   1292  CA  LEU A  87      -7.890 -15.386  32.191  1.00  0.62           C  
ATOM   1293  C   LEU A  87      -9.050 -16.255  32.665  1.00  0.62           C  
ATOM   1294  O   LEU A  87      -8.874 -17.270  33.347  1.00  0.62           O  
ATOM   1295  CB  LEU A  87      -7.235 -15.977  30.943  1.00  0.62           C  
ATOM   1296  CG  LEU A  87      -6.418 -14.964  30.127  1.00  0.62           C  
ATOM   1297  CD1 LEU A  87      -5.628 -15.645  29.081  1.00  0.62           C  
ATOM   1298  CD2 LEU A  87      -7.399 -14.019  29.456  1.00  0.62           C  
ATOM   1299  H   LEU A  87      -5.892 -15.466  32.995  1.00  0.62           H  
ATOM   1300  HA  LEU A  87      -8.311 -14.419  31.911  1.00  0.62           H  
ATOM   1301 1HB  LEU A  87      -6.565 -16.785  31.244  1.00  0.62           H  
ATOM   1302 2HB  LEU A  87      -8.008 -16.386  30.308  1.00  0.62           H  
ATOM   1303  HG  LEU A  87      -5.730 -14.417  30.785  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  87      -5.073 -14.907  28.520  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  87      -4.932 -16.344  29.549  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  87      -6.305 -16.170  28.423  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  87      -6.885 -13.310  28.861  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  87      -8.064 -14.594  28.814  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  87      -7.991 -13.500  30.216  1.00  0.62           H  
ATOM   1310  N   LYS A  88     -10.257 -15.854  32.278  1.00  0.64           N  
ATOM   1311  CA  LYS A  88     -11.470 -16.579  32.636  1.00  0.64           C  
ATOM   1312  C   LYS A  88     -12.050 -17.242  31.386  1.00  0.64           C  
ATOM   1313  O   LYS A  88     -11.777 -16.785  30.285  1.00  0.64           O  
ATOM   1314  CB  LYS A  88     -12.478 -15.601  33.275  1.00  0.64           C  
ATOM   1315  CG  LYS A  88     -11.940 -14.886  34.515  1.00  0.64           C  
ATOM   1316  CD  LYS A  88     -11.655 -15.876  35.651  1.00  0.64           C  
ATOM   1317  CE  LYS A  88     -11.198 -15.161  36.919  1.00  0.64           C  
ATOM   1318  NZ  LYS A  88     -10.912 -16.122  38.032  1.00  0.64           N  
ATOM   1319  H   LYS A  88     -10.346 -14.992  31.720  1.00  0.64           H  
ATOM   1320  HA  LYS A  88     -11.203 -17.332  33.368  1.00  0.64           H  
ATOM   1321 1HB  LYS A  88     -12.732 -14.826  32.543  1.00  0.64           H  
ATOM   1322 2HB  LYS A  88     -13.397 -16.107  33.544  1.00  0.64           H  
ATOM   1323 1HG  LYS A  88     -11.012 -14.363  34.258  1.00  0.64           H  
ATOM   1324 2HG  LYS A  88     -12.667 -14.151  34.853  1.00  0.64           H  
ATOM   1325 1HD  LYS A  88     -12.552 -16.455  35.868  1.00  0.64           H  
ATOM   1326 2HD  LYS A  88     -10.866 -16.566  35.336  1.00  0.64           H  
ATOM   1327 1HE  LYS A  88     -10.290 -14.596  36.696  1.00  0.64           H  
ATOM   1328 2HE  LYS A  88     -11.975 -14.469  37.240  1.00  0.64           H  
ATOM   1329 1HZ  LYS A  88     -10.607 -15.614  38.849  1.00  0.64           H  
ATOM   1330 2HZ  LYS A  88     -11.749 -16.644  38.252  1.00  0.64           H  
ATOM   1331 3HZ  LYS A  88     -10.184 -16.759  37.741  1.00  0.64           H  
ATOM   1332  N   PRO A  89     -12.855 -18.310  31.484  1.00  0.65           N  
ATOM   1333  CA  PRO A  89     -13.565 -18.925  30.363  1.00  0.65           C  
ATOM   1334  C   PRO A  89     -14.313 -17.883  29.518  1.00  0.65           C  
ATOM   1335  O   PRO A  89     -14.399 -17.995  28.290  1.00  0.65           O  
ATOM   1336  CB  PRO A  89     -14.516 -19.877  31.083  1.00  0.65           C  
ATOM   1337  CG  PRO A  89     -13.766 -20.258  32.350  1.00  0.65           C  
ATOM   1338  CD  PRO A  89     -13.055 -18.994  32.777  1.00  0.65           C  
ATOM   1339  HA  PRO A  89     -12.862 -19.501  29.746  1.00  0.65           H  
ATOM   1340 1HB  PRO A  89     -15.474 -19.372  31.283  1.00  0.65           H  
ATOM   1341 2HB  PRO A  89     -14.736 -20.741  30.437  1.00  0.65           H  
ATOM   1342 1HG  PRO A  89     -14.471 -20.627  33.112  1.00  0.65           H  
ATOM   1343 2HG  PRO A  89     -13.069 -21.085  32.136  1.00  0.65           H  
ATOM   1344 1HD  PRO A  89     -13.686 -18.407  33.453  1.00  0.65           H  
ATOM   1345 2HD  PRO A  89     -12.103 -19.279  33.231  1.00  0.65           H  
ATOM   1346  N   GLU A  90     -14.774 -16.815  30.183  1.00  0.65           N  
ATOM   1347  CA  GLU A  90     -15.513 -15.701  29.588  1.00  0.65           C  
ATOM   1348  C   GLU A  90     -14.669 -14.901  28.593  1.00  0.65           C  
ATOM   1349  O   GLU A  90     -15.208 -14.159  27.773  1.00  0.65           O  
ATOM   1350  CB  GLU A  90     -16.020 -14.760  30.683  1.00  0.65           C  
ATOM   1351  CG  GLU A  90     -17.084 -15.373  31.589  1.00  0.65           C  
ATOM   1352  CD  GLU A  90     -17.560 -14.434  32.679  1.00  0.65           C  
ATOM   1353  OE1 GLU A  90     -17.033 -13.352  32.784  1.00  0.65           O  
ATOM   1354  OE2 GLU A  90     -18.453 -14.807  33.405  1.00  0.65           O  
ATOM   1355  H   GLU A  90     -14.641 -16.784  31.181  1.00  0.65           H  
ATOM   1356  HA  GLU A  90     -16.370 -16.108  29.052  1.00  0.65           H  
ATOM   1357 1HB  GLU A  90     -15.180 -14.451  31.309  1.00  0.65           H  
ATOM   1358 2HB  GLU A  90     -16.437 -13.862  30.228  1.00  0.65           H  
ATOM   1359 1HG  GLU A  90     -17.938 -15.665  30.979  1.00  0.65           H  
ATOM   1360 2HG  GLU A  90     -16.673 -16.274  32.045  1.00  0.65           H  
ATOM   1361  N   ASP A  91     -13.348 -15.035  28.679  1.00  0.64           N  
ATOM   1362  CA  ASP A  91     -12.435 -14.305  27.819  1.00  0.64           C  
ATOM   1363  C   ASP A  91     -12.199 -15.055  26.496  1.00  0.64           C  
ATOM   1364  O   ASP A  91     -11.455 -14.567  25.631  1.00  0.64           O  
ATOM   1365  CB  ASP A  91     -11.103 -14.055  28.558  1.00  0.64           C  
ATOM   1366  CG  ASP A  91     -11.191 -13.052  29.770  1.00  0.64           C  
ATOM   1367  OD1 ASP A  91     -11.725 -11.956  29.618  1.00  0.64           O  
ATOM   1368  OD2 ASP A  91     -10.751 -13.417  30.852  1.00  0.64           O  
ATOM   1369  H   ASP A  91     -12.948 -15.681  29.354  1.00  0.64           H  
ATOM   1370  HA  ASP A  91     -12.888 -13.347  27.582  1.00  0.64           H  
ATOM   1371 1HB  ASP A  91     -10.725 -15.001  28.930  1.00  0.64           H  
ATOM   1372 2HB  ASP A  91     -10.365 -13.678  27.855  1.00  0.64           H  
ATOM   1373  N   THR A  92     -12.824 -16.245  26.330  1.00  0.63           N  
ATOM   1374  CA  THR A  92     -12.719 -16.967  25.061  1.00  0.63           C  
ATOM   1375  C   THR A  92     -13.343 -16.096  23.981  1.00  0.63           C  
ATOM   1376  O   THR A  92     -14.509 -15.707  24.086  1.00  0.63           O  
ATOM   1377  CB  THR A  92     -13.475 -18.310  25.106  1.00  0.63           C  
ATOM   1378  OG1 THR A  92     -12.928 -19.156  26.143  1.00  0.63           O  
ATOM   1379  CG2 THR A  92     -13.478 -19.011  23.730  1.00  0.63           C  
ATOM   1380  H   THR A  92     -13.402 -16.647  27.070  1.00  0.63           H  
ATOM   1381  HA  THR A  92     -11.670 -17.134  24.827  1.00  0.63           H  
ATOM   1382  HB  THR A  92     -14.511 -18.105  25.371  1.00  0.63           H  
ATOM   1383  HG1 THR A  92     -13.303 -18.851  27.008  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92     -14.049 -19.934  23.800  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92     -13.942 -18.353  22.998  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92     -12.495 -19.236  23.403  1.00  0.63           H  
ATOM   1387  N   ALA A  93     -12.577 -15.786  22.949  1.00  0.61           N  
ATOM   1388  CA  ALA A  93     -13.055 -14.876  21.914  1.00  0.61           C  
ATOM   1389  C   ALA A  93     -12.056 -14.709  20.797  1.00  0.61           C  
ATOM   1390  O   ALA A  93     -10.891 -15.095  20.924  1.00  0.61           O  
ATOM   1391  CB  ALA A  93     -13.343 -13.511  22.495  1.00  0.61           C  
ATOM   1392  H   ALA A  93     -11.648 -16.202  22.899  1.00  0.61           H  
ATOM   1393  HA  ALA A  93     -13.965 -15.293  21.488  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93     -13.696 -12.860  21.709  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93     -14.086 -13.543  23.280  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93     -12.420 -13.133  22.897  1.00  0.61           H  
ATOM   1397  N   VAL A  94     -12.491 -14.071  19.722  1.00  0.60           N  
ATOM   1398  CA  VAL A  94     -11.528 -13.604  18.746  1.00  0.60           C  
ATOM   1399  C   VAL A  94     -11.121 -12.183  19.115  1.00  0.60           C  
ATOM   1400  O   VAL A  94     -11.966 -11.331  19.398  1.00  0.60           O  
ATOM   1401  CB  VAL A  94     -12.076 -13.649  17.311  1.00  0.60           C  
ATOM   1402  CG1 VAL A  94     -11.043 -13.050  16.333  1.00  0.60           C  
ATOM   1403  CG2 VAL A  94     -12.349 -15.081  16.946  1.00  0.60           C  
ATOM   1404  H   VAL A  94     -13.479 -13.832  19.612  1.00  0.60           H  
ATOM   1405  HA  VAL A  94     -10.647 -14.238  18.787  1.00  0.60           H  
ATOM   1406  HB  VAL A  94     -12.995 -13.062  17.250  1.00  0.60           H  
ATOM   1407 1HG1 VAL A  94     -11.432 -13.091  15.317  1.00  0.60           H  
ATOM   1408 2HG1 VAL A  94     -10.840 -12.014  16.596  1.00  0.60           H  
ATOM   1409 3HG1 VAL A  94     -10.117 -13.625  16.390  1.00  0.60           H  
ATOM   1410 1HG2 VAL A  94     -12.738 -15.134  15.932  1.00  0.60           H  
ATOM   1411 2HG2 VAL A  94     -11.421 -15.650  17.009  1.00  0.60           H  
ATOM   1412 3HG2 VAL A  94     -13.080 -15.502  17.637  1.00  0.60           H  
ATOM   1413  N   TYR A  95      -9.831 -11.937  19.162  1.00  0.60           N  
ATOM   1414  CA  TYR A  95      -9.313 -10.621  19.479  1.00  0.60           C  
ATOM   1415  C   TYR A  95      -8.833  -9.992  18.201  1.00  0.60           C  
ATOM   1416  O   TYR A  95      -8.326 -10.691  17.329  1.00  0.60           O  
ATOM   1417  CB  TYR A  95      -8.203 -10.739  20.505  1.00  0.60           C  
ATOM   1418  CG  TYR A  95      -8.718 -11.096  21.887  1.00  0.60           C  
ATOM   1419  CD1 TYR A  95      -9.130 -12.388  22.156  1.00  0.60           C  
ATOM   1420  CD2 TYR A  95      -8.741 -10.137  22.896  1.00  0.60           C  
ATOM   1421  CE1 TYR A  95      -9.598 -12.714  23.406  1.00  0.60           C  
ATOM   1422  CE2 TYR A  95      -9.191 -10.483  24.152  1.00  0.60           C  
ATOM   1423  CZ  TYR A  95      -9.630 -11.784  24.397  1.00  0.60           C  
ATOM   1424  OH  TYR A  95     -10.125 -12.161  25.640  1.00  0.60           O  
ATOM   1425  H   TYR A  95      -9.184 -12.693  18.956  1.00  0.60           H  
ATOM   1426  HA  TYR A  95     -10.112 -10.010  19.884  1.00  0.60           H  
ATOM   1427 1HB  TYR A  95      -7.503 -11.516  20.188  1.00  0.60           H  
ATOM   1428 2HB  TYR A  95      -7.657  -9.799  20.568  1.00  0.60           H  
ATOM   1429  HD1 TYR A  95      -9.109 -13.148  21.369  1.00  0.60           H  
ATOM   1430  HD2 TYR A  95      -8.403  -9.118  22.693  1.00  0.60           H  
ATOM   1431  HE1 TYR A  95      -9.952 -13.713  23.617  1.00  0.60           H  
ATOM   1432  HE2 TYR A  95      -9.215  -9.740  24.943  1.00  0.60           H  
ATOM   1433  HH  TYR A  95     -10.509 -13.077  25.575  1.00  0.60           H  
ATOM   1434  N   SER A  96      -8.954  -8.681  18.088  1.00  0.63           N  
ATOM   1435  CA  SER A  96      -8.478  -8.008  16.890  1.00  0.63           C  
ATOM   1436  C   SER A  96      -7.897  -6.646  17.163  1.00  0.63           C  
ATOM   1437  O   SER A  96      -8.477  -5.833  17.889  1.00  0.63           O  
ATOM   1438  CB  SER A  96      -9.604  -7.880  15.874  1.00  0.63           C  
ATOM   1439  OG  SER A  96      -9.197  -7.166  14.751  1.00  0.63           O  
ATOM   1440  H   SER A  96      -9.409  -8.164  18.836  1.00  0.63           H  
ATOM   1441  HA  SER A  96      -7.691  -8.616  16.456  1.00  0.63           H  
ATOM   1442 1HB  SER A  96      -9.915  -8.880  15.572  1.00  0.63           H  
ATOM   1443 2HB  SER A  96     -10.464  -7.391  16.332  1.00  0.63           H  
ATOM   1444  HG  SER A  96      -8.246  -7.336  14.665  1.00  0.63           H  
ATOM   1445  N   CYS A  97      -6.734  -6.401  16.583  1.00  0.70           N  
ATOM   1446  CA  CYS A  97      -6.097  -5.110  16.735  1.00  0.70           C  
ATOM   1447  C   CYS A  97      -6.593  -4.150  15.667  1.00  0.70           C  
ATOM   1448  O   CYS A  97      -6.991  -4.579  14.574  1.00  0.70           O  
ATOM   1449  CB  CYS A  97      -4.578  -5.254  16.673  1.00  0.70           C  
ATOM   1450  SG  CYS A  97      -3.934  -5.834  15.127  1.00  0.70           S  
ATOM   1451  H   CYS A  97      -6.306  -7.133  16.016  1.00  0.70           H  
ATOM   1452  HA  CYS A  97      -6.349  -4.718  17.712  1.00  0.70           H  
ATOM   1453 1HB  CYS A  97      -4.152  -4.302  16.853  1.00  0.70           H  
ATOM   1454 2HB  CYS A  97      -4.254  -5.923  17.459  1.00  0.70           H  
ATOM   1455  N   ALA A  98      -6.481  -2.855  15.940  1.00  0.85           N  
ATOM   1456  CA  ALA A  98      -6.874  -1.852  14.965  1.00  0.85           C  
ATOM   1457  C   ALA A  98      -6.066  -0.570  15.121  1.00  0.85           C  
ATOM   1458  O   ALA A  98      -5.792  -0.133  16.234  1.00  0.85           O  
ATOM   1459  CB  ALA A  98      -8.359  -1.562  15.124  1.00  0.85           C  
ATOM   1460  H   ALA A  98      -6.183  -2.579  16.870  1.00  0.85           H  
ATOM   1461  HA  ALA A  98      -6.683  -2.254  13.980  1.00  0.85           H  
ATOM   1462 1HB  ALA A  98      -8.669  -0.841  14.373  1.00  0.85           H  
ATOM   1463 2HB  ALA A  98      -8.911  -2.478  14.991  1.00  0.85           H  
ATOM   1464 3HB  ALA A  98      -8.549  -1.168  16.114  1.00  0.85           H  
ATOM   1465  N   ALA A  99      -5.729   0.072  14.005  1.00  1.11           N  
ATOM   1466  CA  ALA A  99      -4.952   1.312  14.043  1.00  1.11           C  
ATOM   1467  C   ALA A  99      -5.829   2.524  13.780  1.00  1.11           C  
ATOM   1468  O   ALA A  99      -6.799   2.446  13.007  1.00  1.11           O  
ATOM   1469  CB  ALA A  99      -3.815   1.272  13.039  1.00  1.11           C  
ATOM   1470  H   ALA A  99      -6.038  -0.314  13.120  1.00  1.11           H  
ATOM   1471  HA  ALA A  99      -4.529   1.415  15.038  1.00  1.11           H  
ATOM   1472 1HB  ALA A  99      -3.242   2.197  13.115  1.00  1.11           H  
ATOM   1473 2HB  ALA A  99      -3.168   0.434  13.251  1.00  1.11           H  
ATOM   1474 3HB  ALA A  99      -4.214   1.177  12.040  1.00  1.11           H  
ATOM   1475  N   ALA A 100      -5.450   3.657  14.379  1.00  1.55           N  
ATOM   1476  CA  ALA A 100      -6.198   4.890  14.164  1.00  1.55           C  
ATOM   1477  C   ALA A 100      -5.373   6.159  14.236  1.00  1.55           C  
ATOM   1478  O   ALA A 100      -4.546   6.361  15.136  1.00  1.55           O  
ATOM   1479  CB  ALA A 100      -7.255   4.998  15.208  1.00  1.55           C  
ATOM   1480  H   ALA A 100      -4.658   3.634  15.024  1.00  1.55           H  
ATOM   1481  HA  ALA A 100      -6.653   4.843  13.174  1.00  1.55           H  
ATOM   1482 1HB  ALA A 100      -7.852   5.900  15.053  1.00  1.55           H  
ATOM   1483 2HB  ALA A 100      -7.867   4.163  15.188  1.00  1.55           H  
ATOM   1484 3HB  ALA A 100      -6.755   5.035  16.142  1.00  1.55           H  
ATOM   1485  N   SER A 101      -5.700   7.070  13.339  1.00  2.21           N  
ATOM   1486  CA  SER A 101      -5.066   8.369  13.274  1.00  2.21           C  
ATOM   1487  C   SER A 101      -5.418   9.317  14.424  1.00  2.21           C  
ATOM   1488  O   SER A 101      -6.476   9.222  15.060  1.00  2.21           O  
ATOM   1489  CB  SER A 101      -5.415   8.972  11.935  1.00  2.21           C  
ATOM   1490  OG  SER A 101      -6.801   9.183  11.836  1.00  2.21           O  
ATOM   1491  H   SER A 101      -6.393   6.830  12.616  1.00  2.21           H  
ATOM   1492  HA  SER A 101      -3.989   8.211  13.299  1.00  2.21           H  
ATOM   1493 1HB  SER A 101      -4.888   9.917  11.820  1.00  2.21           H  
ATOM   1494 2HB  SER A 101      -5.086   8.308  11.135  1.00  2.21           H  
ATOM   1495  HG  SER A 101      -7.183   8.284  11.597  1.00  2.21           H  
ATOM   1496  N   ASP A 102      -4.568  10.330  14.597  1.00  3.14           N  
ATOM   1497  CA  ASP A 102      -4.699  11.335  15.655  1.00  3.14           C  
ATOM   1498  C   ASP A 102      -5.739  12.423  15.390  1.00  3.14           C  
ATOM   1499  O   ASP A 102      -5.821  13.408  16.122  1.00  3.14           O  
ATOM   1500  CB  ASP A 102      -3.330  11.971  15.952  1.00  3.14           C  
ATOM   1501  CG  ASP A 102      -2.718  12.752  14.763  1.00  3.14           C  
ATOM   1502  OD1 ASP A 102      -3.344  12.809  13.739  1.00  3.14           O  
ATOM   1503  OD2 ASP A 102      -1.640  13.288  14.908  1.00  3.14           O  
ATOM   1504  H   ASP A 102      -3.745  10.365  14.007  1.00  3.14           H  
ATOM   1505  HA  ASP A 102      -5.014  10.811  16.558  1.00  3.14           H  
ATOM   1506 1HB  ASP A 102      -3.430  12.652  16.795  1.00  3.14           H  
ATOM   1507 2HB  ASP A 102      -2.625  11.189  16.250  1.00  3.14           H  
ATOM   1508  N   TYR A 103      -6.530  12.247  14.340  1.00  4.27           N  
ATOM   1509  CA  TYR A 103      -7.601  13.172  14.029  1.00  4.27           C  
ATOM   1510  C   TYR A 103      -8.790  12.958  14.964  1.00  4.27           C  
ATOM   1511  O   TYR A 103      -9.605  13.862  15.152  1.00  4.27           O  
ATOM   1512  CB  TYR A 103      -8.043  13.014  12.577  1.00  4.27           C  
ATOM   1513  CG  TYR A 103      -7.038  13.536  11.577  1.00  4.27           C  
ATOM   1514  CD1 TYR A 103      -6.318  12.652  10.792  1.00  4.27           C  
ATOM   1515  CD2 TYR A 103      -6.837  14.902  11.448  1.00  4.27           C  
ATOM   1516  CE1 TYR A 103      -5.398  13.130   9.877  1.00  4.27           C  
ATOM   1517  CE2 TYR A 103      -5.918  15.382  10.533  1.00  4.27           C  
ATOM   1518  CZ  TYR A 103      -5.200  14.501   9.750  1.00  4.27           C  
ATOM   1519  OH  TYR A 103      -4.285  14.980   8.838  1.00  4.27           O  
ATOM   1520  H   TYR A 103      -6.389  11.434  13.760  1.00  4.27           H  
ATOM   1521  HA  TYR A 103      -7.236  14.188  14.180  1.00  4.27           H  
ATOM   1522 1HB  TYR A 103      -8.215  11.956  12.367  1.00  4.27           H  
ATOM   1523 2HB  TYR A 103      -8.986  13.538  12.424  1.00  4.27           H  
ATOM   1524  HD1 TYR A 103      -6.479  11.582  10.895  1.00  4.27           H  
ATOM   1525  HD2 TYR A 103      -7.404  15.597  12.067  1.00  4.27           H  
ATOM   1526  HE1 TYR A 103      -4.832  12.433   9.261  1.00  4.27           H  
ATOM   1527  HE2 TYR A 103      -5.761  16.456  10.431  1.00  4.27           H  
ATOM   1528  HH  TYR A 103      -3.874  14.242   8.382  1.00  4.27           H  
ATOM   1529  N   GLY A 104      -8.926  11.743  15.509  1.00  5.40           N  
ATOM   1530  CA  GLY A 104     -10.059  11.469  16.388  1.00  5.40           C  
ATOM   1531  C   GLY A 104      -9.658  11.624  17.847  1.00  5.40           C  
ATOM   1532  O   GLY A 104      -8.494  11.883  18.152  1.00  5.40           O  
ATOM   1533  H   GLY A 104      -8.220  11.021  15.337  1.00  5.40           H  
ATOM   1534 1HA  GLY A 104     -10.881  12.146  16.156  1.00  5.40           H  
ATOM   1535 2HA  GLY A 104     -10.415  10.454  16.212  1.00  5.40           H  
ATOM   1536  N   LEU A 105     -10.610  11.417  18.750  1.00  6.26           N  
ATOM   1537  CA  LEU A 105     -10.308  11.503  20.170  1.00  6.26           C  
ATOM   1538  C   LEU A 105     -10.289  10.089  20.731  1.00  6.26           C  
ATOM   1539  O   LEU A 105     -11.174   9.323  20.382  1.00  6.26           O  
ATOM   1540  CB  LEU A 105     -11.360  12.358  20.875  1.00  6.26           C  
ATOM   1541  CG  LEU A 105     -11.470  13.786  20.350  1.00  6.26           C  
ATOM   1542  CD1 LEU A 105     -12.576  14.505  21.090  1.00  6.26           C  
ATOM   1543  CD2 LEU A 105     -10.132  14.486  20.528  1.00  6.26           C  
ATOM   1544  H   LEU A 105     -11.552  11.210  18.449  1.00  6.26           H  
ATOM   1545  HA  LEU A 105      -9.343  11.981  20.274  1.00  6.26           H  
ATOM   1546 1HB  LEU A 105     -12.331  11.882  20.754  1.00  6.26           H  
ATOM   1547 2HB  LEU A 105     -11.136  12.405  21.938  1.00  6.26           H  
ATOM   1548  HG  LEU A 105     -11.727  13.769  19.291  1.00  6.26           H  
ATOM   1549 1HD1 LEU A 105     -12.664  15.524  20.712  1.00  6.26           H  
ATOM   1550 2HD1 LEU A 105     -13.518  13.979  20.937  1.00  6.26           H  
ATOM   1551 3HD1 LEU A 105     -12.343  14.532  22.154  1.00  6.26           H  
ATOM   1552 1HD2 LEU A 105     -10.201  15.506  20.150  1.00  6.26           H  
ATOM   1553 2HD2 LEU A 105      -9.870  14.508  21.587  1.00  6.26           H  
ATOM   1554 3HD2 LEU A 105      -9.359  13.945  19.975  1.00  6.26           H  
ATOM   1555  N   PRO A 106      -9.374   9.752  21.651  1.00  6.60           N  
ATOM   1556  CA  PRO A 106      -9.151   8.436  22.245  1.00  6.60           C  
ATOM   1557  C   PRO A 106     -10.245   8.004  23.216  1.00  6.60           C  
ATOM   1558  O   PRO A 106     -11.100   8.807  23.580  1.00  6.60           O  
ATOM   1559  CB  PRO A 106      -7.812   8.629  22.966  1.00  6.60           C  
ATOM   1560  CG  PRO A 106      -7.775  10.094  23.317  1.00  6.60           C  
ATOM   1561  CD  PRO A 106      -8.442  10.787  22.155  1.00  6.60           C  
ATOM   1562  HA  PRO A 106      -9.028   7.697  21.446  1.00  6.60           H  
ATOM   1563 1HB  PRO A 106      -7.766   7.979  23.850  1.00  6.60           H  
ATOM   1564 2HB  PRO A 106      -6.983   8.325  22.304  1.00  6.60           H  
ATOM   1565 1HG  PRO A 106      -8.299  10.261  24.271  1.00  6.60           H  
ATOM   1566 2HG  PRO A 106      -6.732  10.418  23.466  1.00  6.60           H  
ATOM   1567 1HD  PRO A 106      -8.975  11.672  22.522  1.00  6.60           H  
ATOM   1568 2HD  PRO A 106      -7.680  11.031  21.392  1.00  6.60           H  
ATOM   1569  N   ARG A 107     -10.165   6.734  23.659  1.00  6.27           N  
ATOM   1570  CA  ARG A 107     -11.070   6.123  24.655  1.00  6.27           C  
ATOM   1571  C   ARG A 107     -12.491   5.725  24.199  1.00  6.27           C  
ATOM   1572  O   ARG A 107     -13.465   6.435  24.438  1.00  6.27           O  
ATOM   1573  CB  ARG A 107     -11.197   6.992  25.900  1.00  6.27           C  
ATOM   1574  CG  ARG A 107      -9.898   7.198  26.646  1.00  6.27           C  
ATOM   1575  CD  ARG A 107     -10.093   7.909  27.928  1.00  6.27           C  
ATOM   1576  NE  ARG A 107      -8.847   8.020  28.672  1.00  6.27           N  
ATOM   1577  CZ  ARG A 107      -8.712   8.641  29.858  1.00  6.27           C  
ATOM   1578  NH1 ARG A 107      -9.750   9.214  30.427  1.00  6.27           N  
ATOM   1579  NH2 ARG A 107      -7.532   8.673  30.453  1.00  6.27           N  
ATOM   1580  H   ARG A 107      -9.425   6.159  23.286  1.00  6.27           H  
ATOM   1581  HA  ARG A 107     -10.584   5.203  24.986  1.00  6.27           H  
ATOM   1582 1HB  ARG A 107     -11.645   7.952  25.693  1.00  6.27           H  
ATOM   1583 2HB  ARG A 107     -11.865   6.483  26.598  1.00  6.27           H  
ATOM   1584 1HG  ARG A 107      -9.429   6.256  26.825  1.00  6.27           H  
ATOM   1585 2HG  ARG A 107      -9.236   7.812  26.037  1.00  6.27           H  
ATOM   1586 1HD  ARG A 107     -10.467   8.914  27.734  1.00  6.27           H  
ATOM   1587 2HD  ARG A 107     -10.811   7.366  28.539  1.00  6.27           H  
ATOM   1588  HE  ARG A 107      -8.022   7.589  28.274  1.00  6.27           H  
ATOM   1589 1HH1 ARG A 107     -10.652   9.189  29.973  1.00  6.27           H  
ATOM   1590 2HH1 ARG A 107      -9.646   9.680  31.317  1.00  6.27           H  
ATOM   1591 1HH2 ARG A 107      -6.733   8.229  30.016  1.00  6.27           H  
ATOM   1592 2HH2 ARG A 107      -7.428   9.138  31.342  1.00  6.27           H  
ATOM   1593  N   GLU A 108     -12.580   4.604  23.464  1.00  5.38           N  
ATOM   1594  CA  GLU A 108     -13.832   3.939  23.005  1.00  5.38           C  
ATOM   1595  C   GLU A 108     -14.609   4.624  21.880  1.00  5.38           C  
ATOM   1596  O   GLU A 108     -14.893   3.999  20.862  1.00  5.38           O  
ATOM   1597  CB  GLU A 108     -14.788   3.730  24.190  1.00  5.38           C  
ATOM   1598  CG  GLU A 108     -14.254   2.788  25.231  1.00  5.38           C  
ATOM   1599  CD  GLU A 108     -15.150   2.621  26.434  1.00  5.38           C  
ATOM   1600  OE1 GLU A 108     -16.304   2.960  26.351  1.00  5.38           O  
ATOM   1601  OE2 GLU A 108     -14.657   2.193  27.458  1.00  5.38           O  
ATOM   1602  H   GLU A 108     -11.715   4.126  23.262  1.00  5.38           H  
ATOM   1603  HA  GLU A 108     -13.551   2.950  22.640  1.00  5.38           H  
ATOM   1604 1HB  GLU A 108     -15.053   4.665  24.663  1.00  5.38           H  
ATOM   1605 2HB  GLU A 108     -15.715   3.296  23.815  1.00  5.38           H  
ATOM   1606 1HG  GLU A 108     -14.106   1.820  24.771  1.00  5.38           H  
ATOM   1607 2HG  GLU A 108     -13.300   3.162  25.537  1.00  5.38           H  
ATOM   1608  N   ASP A 109     -14.937   5.906  22.045  1.00  4.23           N  
ATOM   1609  CA  ASP A 109     -15.646   6.681  21.006  1.00  4.23           C  
ATOM   1610  C   ASP A 109     -14.775   6.859  19.755  1.00  4.23           C  
ATOM   1611  O   ASP A 109     -15.254   7.191  18.670  1.00  4.23           O  
ATOM   1612  CB  ASP A 109     -16.072   8.060  21.522  1.00  4.23           C  
ATOM   1613  CG  ASP A 109     -17.264   8.033  22.505  1.00  4.23           C  
ATOM   1614  OD1 ASP A 109     -17.918   7.018  22.613  1.00  4.23           O  
ATOM   1615  OD2 ASP A 109     -17.517   9.047  23.118  1.00  4.23           O  
ATOM   1616  H   ASP A 109     -14.664   6.341  22.928  1.00  4.23           H  
ATOM   1617  HA  ASP A 109     -16.540   6.129  20.719  1.00  4.23           H  
ATOM   1618 1HB  ASP A 109     -15.221   8.525  22.025  1.00  4.23           H  
ATOM   1619 2HB  ASP A 109     -16.332   8.694  20.675  1.00  4.23           H  
ATOM   1620  N   PHE A 110     -13.487   6.667  19.951  1.00  3.11           N  
ATOM   1621  CA  PHE A 110     -12.436   6.792  18.965  1.00  3.11           C  
ATOM   1622  C   PHE A 110     -12.655   5.866  17.785  1.00  3.11           C  
ATOM   1623  O   PHE A 110     -12.838   4.659  17.950  1.00  3.11           O  
ATOM   1624  CB  PHE A 110     -11.139   6.455  19.679  1.00  3.11           C  
ATOM   1625  CG  PHE A 110      -9.851   6.654  18.960  1.00  3.11           C  
ATOM   1626  CD1 PHE A 110      -9.529   7.850  18.335  1.00  3.11           C  
ATOM   1627  CD2 PHE A 110      -8.912   5.695  19.033  1.00  3.11           C  
ATOM   1628  CE1 PHE A 110      -8.294   8.051  17.781  1.00  3.11           C  
ATOM   1629  CE2 PHE A 110      -7.690   5.876  18.499  1.00  3.11           C  
ATOM   1630  CZ  PHE A 110      -7.369   7.071  17.862  1.00  3.11           C  
ATOM   1631  H   PHE A 110     -13.214   6.406  20.885  1.00  3.11           H  
ATOM   1632  HA  PHE A 110     -12.411   7.824  18.611  1.00  3.11           H  
ATOM   1633 1HB  PHE A 110     -11.107   6.980  20.607  1.00  3.11           H  
ATOM   1634 2HB  PHE A 110     -11.185   5.403  19.944  1.00  3.11           H  
ATOM   1635  HD1 PHE A 110     -10.269   8.634  18.286  1.00  3.11           H  
ATOM   1636  HD2 PHE A 110      -9.149   4.777  19.546  1.00  3.11           H  
ATOM   1637  HE1 PHE A 110      -8.051   8.992  17.285  1.00  3.11           H  
ATOM   1638  HE2 PHE A 110      -6.965   5.076  18.578  1.00  3.11           H  
ATOM   1639  HZ  PHE A 110      -6.381   7.225  17.423  1.00  3.11           H  
ATOM   1640  N   LEU A 111     -12.636   6.430  16.590  1.00  2.22           N  
ATOM   1641  CA  LEU A 111     -12.844   5.645  15.392  1.00  2.22           C  
ATOM   1642  C   LEU A 111     -11.534   5.060  14.925  1.00  2.22           C  
ATOM   1643  O   LEU A 111     -10.478   5.648  15.148  1.00  2.22           O  
ATOM   1644  CB  LEU A 111     -13.460   6.503  14.293  1.00  2.22           C  
ATOM   1645  CG  LEU A 111     -14.821   7.114  14.648  1.00  2.22           C  
ATOM   1646  CD1 LEU A 111     -15.294   7.989  13.497  1.00  2.22           C  
ATOM   1647  CD2 LEU A 111     -15.811   5.996  14.954  1.00  2.22           C  
ATOM   1648  H   LEU A 111     -12.488   7.425  16.520  1.00  2.22           H  
ATOM   1649  HA  LEU A 111     -13.524   4.826  15.623  1.00  2.22           H  
ATOM   1650 1HB  LEU A 111     -12.776   7.316  14.061  1.00  2.22           H  
ATOM   1651 2HB  LEU A 111     -13.582   5.890  13.398  1.00  2.22           H  
ATOM   1652  HG  LEU A 111     -14.719   7.747  15.533  1.00  2.22           H  
ATOM   1653 1HD1 LEU A 111     -16.256   8.434  13.751  1.00  2.22           H  
ATOM   1654 2HD1 LEU A 111     -14.565   8.778  13.317  1.00  2.22           H  
ATOM   1655 3HD1 LEU A 111     -15.402   7.382  12.598  1.00  2.22           H  
ATOM   1656 1HD2 LEU A 111     -16.777   6.428  15.216  1.00  2.22           H  
ATOM   1657 2HD2 LEU A 111     -15.924   5.357  14.079  1.00  2.22           H  
ATOM   1658 3HD2 LEU A 111     -15.438   5.404  15.795  1.00  2.22           H  
ATOM   1659  N   TYR A 112     -11.607   3.911  14.266  1.00  1.60           N  
ATOM   1660  CA  TYR A 112     -10.415   3.273  13.735  1.00  1.60           C  
ATOM   1661  C   TYR A 112     -10.373   3.279  12.225  1.00  1.60           C  
ATOM   1662  O   TYR A 112     -11.415   3.268  11.567  1.00  1.60           O  
ATOM   1663  CB  TYR A 112     -10.286   1.883  14.344  1.00  1.60           C  
ATOM   1664  CG  TYR A 112      -9.889   1.975  15.819  1.00  1.60           C  
ATOM   1665  CD1 TYR A 112     -10.824   2.256  16.790  1.00  1.60           C  
ATOM   1666  CD2 TYR A 112      -8.579   1.783  16.183  1.00  1.60           C  
ATOM   1667  CE1 TYR A 112     -10.433   2.356  18.113  1.00  1.60           C  
ATOM   1668  CE2 TYR A 112      -8.189   1.869  17.493  1.00  1.60           C  
ATOM   1669  CZ  TYR A 112      -9.113   2.155  18.462  1.00  1.60           C  
ATOM   1670  OH  TYR A 112      -8.738   2.235  19.786  1.00  1.60           O  
ATOM   1671  H   TYR A 112     -12.507   3.475  14.130  1.00  1.60           H  
ATOM   1672  HA  TYR A 112      -9.566   3.851  14.044  1.00  1.60           H  
ATOM   1673 1HB  TYR A 112     -11.224   1.337  14.263  1.00  1.60           H  
ATOM   1674 2HB  TYR A 112      -9.516   1.321  13.810  1.00  1.60           H  
ATOM   1675  HD1 TYR A 112     -11.869   2.414  16.522  1.00  1.60           H  
ATOM   1676  HD2 TYR A 112      -7.850   1.565  15.420  1.00  1.60           H  
ATOM   1677  HE1 TYR A 112     -11.175   2.590  18.879  1.00  1.60           H  
ATOM   1678  HE2 TYR A 112      -7.149   1.718  17.752  1.00  1.60           H  
ATOM   1679  HH  TYR A 112      -9.443   2.650  20.289  1.00  1.60           H  
ATOM   1680  N   ASP A 113      -9.151   3.339  11.693  1.00  1.20           N  
ATOM   1681  CA  ASP A 113      -8.919   3.393  10.259  1.00  1.20           C  
ATOM   1682  C   ASP A 113      -8.572   2.023   9.658  1.00  1.20           C  
ATOM   1683  O   ASP A 113      -8.995   1.711   8.541  1.00  1.20           O  
ATOM   1684  CB  ASP A 113      -7.793   4.405   9.974  1.00  1.20           C  
ATOM   1685  CG  ASP A 113      -8.139   5.880  10.370  1.00  1.20           C  
ATOM   1686  OD1 ASP A 113      -9.133   6.366   9.906  1.00  1.20           O  
ATOM   1687  OD2 ASP A 113      -7.392   6.499  11.141  1.00  1.20           O  
ATOM   1688  H   ASP A 113      -8.342   3.308  12.308  1.00  1.20           H  
ATOM   1689  HA  ASP A 113      -9.829   3.749   9.780  1.00  1.20           H  
ATOM   1690 1HB  ASP A 113      -6.902   4.103  10.523  1.00  1.20           H  
ATOM   1691 2HB  ASP A 113      -7.549   4.375   8.913  1.00  1.20           H  
ATOM   1692  N   TYR A 114      -7.812   1.200  10.396  1.00  0.95           N  
ATOM   1693  CA  TYR A 114      -7.391  -0.101   9.859  1.00  0.95           C  
ATOM   1694  C   TYR A 114      -7.579  -1.231  10.857  1.00  0.95           C  
ATOM   1695  O   TYR A 114      -7.278  -1.076  12.033  1.00  0.95           O  
ATOM   1696  CB  TYR A 114      -5.924  -0.062   9.449  1.00  0.95           C  
ATOM   1697  CG  TYR A 114      -5.596   0.969   8.417  1.00  0.95           C  
ATOM   1698  CD1 TYR A 114      -5.244   2.256   8.801  1.00  0.95           C  
ATOM   1699  CD2 TYR A 114      -5.660   0.640   7.082  1.00  0.95           C  
ATOM   1700  CE1 TYR A 114      -4.965   3.208   7.833  1.00  0.95           C  
ATOM   1701  CE2 TYR A 114      -5.389   1.580   6.124  1.00  0.95           C  
ATOM   1702  CZ  TYR A 114      -5.047   2.859   6.485  1.00  0.95           C  
ATOM   1703  OH  TYR A 114      -4.799   3.800   5.509  1.00  0.95           O  
ATOM   1704  H   TYR A 114      -7.501   1.505  11.319  1.00  0.95           H  
ATOM   1705  HA  TYR A 114      -8.000  -0.333   8.986  1.00  0.95           H  
ATOM   1706 1HB  TYR A 114      -5.322   0.137  10.318  1.00  0.95           H  
ATOM   1707 2HB  TYR A 114      -5.635  -1.033   9.051  1.00  0.95           H  
ATOM   1708  HD1 TYR A 114      -5.193   2.516   9.861  1.00  0.95           H  
ATOM   1709  HD2 TYR A 114      -5.935  -0.372   6.786  1.00  0.95           H  
ATOM   1710  HE1 TYR A 114      -4.694   4.223   8.127  1.00  0.95           H  
ATOM   1711  HE2 TYR A 114      -5.454   1.309   5.074  1.00  0.95           H  
ATOM   1712  HH  TYR A 114      -5.042   3.438   4.627  1.00  0.95           H  
ATOM   1713  N   TRP A 115      -7.991  -2.398  10.374  1.00  0.81           N  
ATOM   1714  CA  TRP A 115      -8.159  -3.575  11.235  1.00  0.81           C  
ATOM   1715  C   TRP A 115      -7.285  -4.730  10.786  1.00  0.81           C  
ATOM   1716  O   TRP A 115      -7.050  -4.898   9.587  1.00  0.81           O  
ATOM   1717  CB  TRP A 115      -9.622  -4.000  11.224  1.00  0.81           C  
ATOM   1718  CG  TRP A 115     -10.510  -2.996  11.895  1.00  0.81           C  
ATOM   1719  CD1 TRP A 115     -10.953  -1.802  11.390  1.00  0.81           C  
ATOM   1720  CD2 TRP A 115     -11.109  -3.125  13.192  1.00  0.81           C  
ATOM   1721  NE1 TRP A 115     -11.759  -1.176  12.301  1.00  0.81           N  
ATOM   1722  CE2 TRP A 115     -11.871  -1.971  13.408  1.00  0.81           C  
ATOM   1723  CE3 TRP A 115     -11.067  -4.114  14.174  1.00  0.81           C  
ATOM   1724  CZ2 TRP A 115     -12.582  -1.778  14.569  1.00  0.81           C  
ATOM   1725  CZ3 TRP A 115     -11.786  -3.926  15.324  1.00  0.81           C  
ATOM   1726  CH2 TRP A 115     -12.528  -2.784  15.516  1.00  0.81           C  
ATOM   1727  H   TRP A 115      -8.216  -2.473   9.391  1.00  0.81           H  
ATOM   1728  HA  TRP A 115      -7.877  -3.316  12.254  1.00  0.81           H  
ATOM   1729 1HB  TRP A 115      -9.960  -4.138  10.198  1.00  0.81           H  
ATOM   1730 2HB  TRP A 115      -9.726  -4.959  11.739  1.00  0.81           H  
ATOM   1731  HD1 TRP A 115     -10.696  -1.402  10.410  1.00  0.81           H  
ATOM   1732  HE1 TRP A 115     -12.210  -0.279  12.172  1.00  0.81           H  
ATOM   1733  HE3 TRP A 115     -10.477  -5.022  14.025  1.00  0.81           H  
ATOM   1734  HZ2 TRP A 115     -13.178  -0.883  14.746  1.00  0.81           H  
ATOM   1735  HZ3 TRP A 115     -11.749  -4.704  16.074  1.00  0.81           H  
ATOM   1736  HH2 TRP A 115     -13.089  -2.666  16.437  1.00  0.81           H  
ATOM   1737  N   GLY A 116      -6.828  -5.530  11.744  1.00  0.73           N  
ATOM   1738  CA  GLY A 116      -6.014  -6.695  11.429  1.00  0.73           C  
ATOM   1739  C   GLY A 116      -6.780  -7.986  11.204  1.00  0.73           C  
ATOM   1740  O   GLY A 116      -8.011  -8.025  11.218  1.00  0.73           O  
ATOM   1741  H   GLY A 116      -7.024  -5.306  12.722  1.00  0.73           H  
ATOM   1742 1HA  GLY A 116      -5.445  -6.487  10.527  1.00  0.73           H  
ATOM   1743 2HA  GLY A 116      -5.290  -6.847  12.231  1.00  0.73           H  
ATOM   1744  N   GLN A 117      -6.003  -9.055  11.039  1.00  0.68           N  
ATOM   1745  CA  GLN A 117      -6.502 -10.414  10.773  1.00  0.68           C  
ATOM   1746  C   GLN A 117      -7.331 -11.048  11.909  1.00  0.68           C  
ATOM   1747  O   GLN A 117      -8.304 -11.760  11.650  1.00  0.68           O  
ATOM   1748  CB  GLN A 117      -5.309 -11.335  10.516  1.00  0.68           C  
ATOM   1749  CG  GLN A 117      -4.538 -11.053   9.244  1.00  0.68           C  
ATOM   1750  CD  GLN A 117      -3.319 -11.948   9.137  1.00  0.68           C  
ATOM   1751  OE1 GLN A 117      -2.895 -12.536  10.135  1.00  0.68           O  
ATOM   1752  NE2 GLN A 117      -2.750 -12.056   7.944  1.00  0.68           N  
ATOM   1753  H   GLN A 117      -5.000  -8.868  11.020  1.00  0.68           H  
ATOM   1754  HA  GLN A 117      -7.128 -10.374   9.884  1.00  0.68           H  
ATOM   1755 1HB  GLN A 117      -4.614 -11.262  11.352  1.00  0.68           H  
ATOM   1756 2HB  GLN A 117      -5.657 -12.368  10.477  1.00  0.68           H  
ATOM   1757 1HG  GLN A 117      -5.182 -11.231   8.384  1.00  0.68           H  
ATOM   1758 2HG  GLN A 117      -4.201 -10.012   9.258  1.00  0.68           H  
ATOM   1759 1HE2 GLN A 117      -1.944 -12.639   7.822  1.00  0.68           H  
ATOM   1760 2HE2 GLN A 117      -3.128 -11.558   7.164  1.00  0.68           H  
ATOM   1761  N   GLY A 118      -6.929 -10.800  13.155  1.00  0.64           N  
ATOM   1762  CA  GLY A 118      -7.577 -11.362  14.344  1.00  0.64           C  
ATOM   1763  C   GLY A 118      -6.933 -12.667  14.855  1.00  0.64           C  
ATOM   1764  O   GLY A 118      -6.388 -13.454  14.073  1.00  0.64           O  
ATOM   1765  H   GLY A 118      -6.141 -10.180  13.302  1.00  0.64           H  
ATOM   1766 1HA  GLY A 118      -7.522 -10.614  15.127  1.00  0.64           H  
ATOM   1767 2HA  GLY A 118      -8.635 -11.525  14.146  1.00  0.64           H  
ATOM   1768  N   THR A 119      -7.020 -12.890  16.177  1.00  0.62           N  
ATOM   1769  CA  THR A 119      -6.479 -14.073  16.863  1.00  0.62           C  
ATOM   1770  C   THR A 119      -7.508 -14.778  17.748  1.00  0.62           C  
ATOM   1771  O   THR A 119      -8.190 -14.145  18.552  1.00  0.62           O  
ATOM   1772  CB  THR A 119      -5.273 -13.687  17.753  1.00  0.62           C  
ATOM   1773  OG1 THR A 119      -4.242 -13.129  16.954  1.00  0.62           O  
ATOM   1774  CG2 THR A 119      -4.718 -14.871  18.517  1.00  0.62           C  
ATOM   1775  H   THR A 119      -7.483 -12.172  16.727  1.00  0.62           H  
ATOM   1776  HA  THR A 119      -6.142 -14.783  16.107  1.00  0.62           H  
ATOM   1777  HB  THR A 119      -5.596 -12.931  18.473  1.00  0.62           H  
ATOM   1778  HG1 THR A 119      -4.573 -12.340  16.502  1.00  0.62           H  
ATOM   1779 1HG2 THR A 119      -3.880 -14.540  19.121  1.00  0.62           H  
ATOM   1780 2HG2 THR A 119      -5.481 -15.293  19.165  1.00  0.62           H  
ATOM   1781 3HG2 THR A 119      -4.375 -15.633  17.820  1.00  0.62           H  
ATOM   1782  N   GLN A 120      -7.609 -16.097  17.628  1.00  0.61           N  
ATOM   1783  CA  GLN A 120      -8.529 -16.844  18.488  1.00  0.61           C  
ATOM   1784  C   GLN A 120      -7.869 -17.226  19.810  1.00  0.61           C  
ATOM   1785  O   GLN A 120      -6.757 -17.776  19.834  1.00  0.61           O  
ATOM   1786  CB  GLN A 120      -9.063 -18.104  17.797  1.00  0.61           C  
ATOM   1787  CG  GLN A 120     -10.030 -18.988  18.669  1.00  0.61           C  
ATOM   1788  CD  GLN A 120     -11.449 -18.386  18.944  1.00  0.61           C  
ATOM   1789  OE1 GLN A 120     -12.172 -18.027  18.008  1.00  0.61           O  
ATOM   1790  NE2 GLN A 120     -11.853 -18.307  20.212  1.00  0.61           N  
ATOM   1791  H   GLN A 120      -7.041 -16.584  16.947  1.00  0.61           H  
ATOM   1792  HA  GLN A 120      -9.380 -16.207  18.724  1.00  0.61           H  
ATOM   1793 1HB  GLN A 120      -9.605 -17.817  16.896  1.00  0.61           H  
ATOM   1794 2HB  GLN A 120      -8.227 -18.731  17.489  1.00  0.61           H  
ATOM   1795 1HG  GLN A 120     -10.174 -19.934  18.152  1.00  0.61           H  
ATOM   1796 2HG  GLN A 120      -9.559 -19.177  19.635  1.00  0.61           H  
ATOM   1797 1HE2 GLN A 120     -12.758 -17.952  20.421  1.00  0.61           H  
ATOM   1798 2HE2 GLN A 120     -11.255 -18.620  20.968  1.00  0.61           H  
ATOM   1799  N   VAL A 121      -8.565 -16.914  20.890  1.00  0.63           N  
ATOM   1800  CA  VAL A 121      -8.165 -17.262  22.241  1.00  0.63           C  
ATOM   1801  C   VAL A 121      -9.193 -18.161  22.887  1.00  0.63           C  
ATOM   1802  O   VAL A 121     -10.388 -17.847  22.880  1.00  0.63           O  
ATOM   1803  CB  VAL A 121      -8.031 -16.004  23.084  1.00  0.63           C  
ATOM   1804  CG1 VAL A 121      -7.718 -16.360  24.504  1.00  0.63           C  
ATOM   1805  CG2 VAL A 121      -6.942 -15.129  22.477  1.00  0.63           C  
ATOM   1806  H   VAL A 121      -9.436 -16.395  20.773  1.00  0.63           H  
ATOM   1807  HA  VAL A 121      -7.209 -17.787  22.208  1.00  0.63           H  
ATOM   1808  HB  VAL A 121      -8.962 -15.482  23.072  1.00  0.63           H  
ATOM   1809 1HG1 VAL A 121      -7.620 -15.462  25.106  1.00  0.63           H  
ATOM   1810 2HG1 VAL A 121      -8.515 -16.976  24.912  1.00  0.63           H  
ATOM   1811 3HG1 VAL A 121      -6.815 -16.912  24.502  1.00  0.63           H  
ATOM   1812 1HG2 VAL A 121      -6.847 -14.221  23.049  1.00  0.63           H  
ATOM   1813 2HG2 VAL A 121      -6.010 -15.672  22.495  1.00  0.63           H  
ATOM   1814 3HG2 VAL A 121      -7.198 -14.874  21.448  1.00  0.63           H  
ATOM   1815  N   THR A 122      -8.733 -19.274  23.444  1.00  0.68           N  
ATOM   1816  CA  THR A 122      -9.637 -20.185  24.123  1.00  0.68           C  
ATOM   1817  C   THR A 122      -9.180 -20.380  25.549  1.00  0.68           C  
ATOM   1818  O   THR A 122      -8.005 -20.654  25.793  1.00  0.68           O  
ATOM   1819  CB  THR A 122      -9.744 -21.546  23.392  1.00  0.68           C  
ATOM   1820  OG1 THR A 122     -10.234 -21.344  22.055  1.00  0.68           O  
ATOM   1821  CG2 THR A 122     -10.704 -22.457  24.144  1.00  0.68           C  
ATOM   1822  H   THR A 122      -7.730 -19.469  23.416  1.00  0.68           H  
ATOM   1823  HA  THR A 122     -10.614 -19.742  24.175  1.00  0.68           H  
ATOM   1824  HB  THR A 122      -8.761 -22.015  23.343  1.00  0.68           H  
ATOM   1825  HG1 THR A 122     -10.449 -22.198  21.665  1.00  0.68           H  
ATOM   1826 1HG2 THR A 122     -10.779 -23.411  23.627  1.00  0.68           H  
ATOM   1827 2HG2 THR A 122     -10.341 -22.625  25.157  1.00  0.68           H  
ATOM   1828 3HG2 THR A 122     -11.688 -21.988  24.190  1.00  0.68           H  
ATOM   1829  N   VAL A 123     -10.098 -20.230  26.494  1.00  0.79           N  
ATOM   1830  CA  VAL A 123      -9.727 -20.405  27.887  1.00  0.79           C  
ATOM   1831  C   VAL A 123     -10.538 -21.562  28.460  1.00  0.79           C  
ATOM   1832  O   VAL A 123     -11.752 -21.632  28.255  1.00  0.79           O  
ATOM   1833  CB  VAL A 123      -9.974 -19.122  28.686  1.00  0.79           C  
ATOM   1834  CG1 VAL A 123      -9.542 -19.339  30.129  1.00  0.79           C  
ATOM   1835  CG2 VAL A 123      -9.257 -17.929  28.043  1.00  0.79           C  
ATOM   1836  H   VAL A 123     -11.058 -19.974  26.252  1.00  0.79           H  
ATOM   1837  HA  VAL A 123      -8.674 -20.647  27.947  1.00  0.79           H  
ATOM   1838  HB  VAL A 123     -11.027 -18.904  28.686  1.00  0.79           H  
ATOM   1839 1HG1 VAL A 123      -9.717 -18.449  30.702  1.00  0.79           H  
ATOM   1840 2HG1 VAL A 123     -10.100 -20.161  30.562  1.00  0.79           H  
ATOM   1841 3HG1 VAL A 123      -8.478 -19.570  30.150  1.00  0.79           H  
ATOM   1842 1HG2 VAL A 123      -9.474 -17.037  28.620  1.00  0.79           H  
ATOM   1843 2HG2 VAL A 123      -8.202 -18.095  28.024  1.00  0.79           H  
ATOM   1844 3HG2 VAL A 123      -9.621 -17.793  27.027  1.00  0.79           H  
ATOM   1845  N   SER A 124      -9.876 -22.478  29.163  1.00  0.98           N  
ATOM   1846  CA  SER A 124     -10.590 -23.647  29.679  1.00  0.98           C  
ATOM   1847  C   SER A 124     -10.139 -24.133  31.047  1.00  0.98           C  
ATOM   1848  O   SER A 124      -8.969 -24.066  31.397  1.00  0.98           O  
ATOM   1849  CB  SER A 124     -10.440 -24.802  28.702  1.00  0.98           C  
ATOM   1850  OG  SER A 124     -11.099 -25.951  29.175  1.00  0.98           O  
ATOM   1851  H   SER A 124      -8.866 -22.361  29.284  1.00  0.98           H  
ATOM   1852  HA  SER A 124     -11.646 -23.386  29.755  1.00  0.98           H  
ATOM   1853 1HB  SER A 124     -10.842 -24.517  27.729  1.00  0.98           H  
ATOM   1854 2HB  SER A 124      -9.380 -25.019  28.568  1.00  0.98           H  
ATOM   1855  HG  SER A 124     -12.044 -25.750  29.109  1.00  0.98           H  
ATOM   1856  N   SER A 125     -11.089 -24.677  31.798  1.00  1.29           N  
ATOM   1857  CA  SER A 125     -10.837 -25.288  33.102  1.00  1.29           C  
ATOM   1858  C   SER A 125     -10.290 -26.722  33.004  1.00  1.29           C  
ATOM   1859  O   SER A 125      -9.952 -27.329  34.022  1.00  1.29           O  
ATOM   1860  CB  SER A 125     -12.116 -25.291  33.917  1.00  1.29           C  
ATOM   1861  OG  SER A 125     -13.081 -26.131  33.345  1.00  1.29           O  
ATOM   1862  H   SER A 125     -12.035 -24.677  31.445  1.00  1.29           H  
ATOM   1863  HA  SER A 125     -10.095 -24.682  33.623  1.00  1.29           H  
ATOM   1864 1HB  SER A 125     -11.898 -25.620  34.932  1.00  1.29           H  
ATOM   1865 2HB  SER A 125     -12.505 -24.276  33.978  1.00  1.29           H  
ATOM   1866  HG  SER A 125     -12.756 -27.028  33.464  1.00  1.29           H  
ATOM   1867  N   THR A 126     -10.247 -27.277  31.791  1.00  1.73           N  
ATOM   1868  CA  THR A 126      -9.814 -28.656  31.591  1.00  1.73           C  
ATOM   1869  C   THR A 126      -8.293 -28.841  31.618  1.00  1.73           C  
ATOM   1870  O   THR A 126      -7.530 -27.867  31.607  1.00  1.73           O  
ATOM   1871  CB  THR A 126     -10.395 -29.204  30.276  1.00  1.73           C  
ATOM   1872  OG1 THR A 126      -9.903 -28.437  29.162  1.00  1.73           O  
ATOM   1873  CG2 THR A 126     -11.915 -29.123  30.318  1.00  1.73           C  
ATOM   1874  H   THR A 126     -10.528 -26.735  30.974  1.00  1.73           H  
ATOM   1875  HA  THR A 126     -10.225 -29.255  32.403  1.00  1.73           H  
ATOM   1876  HB  THR A 126     -10.089 -30.242  30.149  1.00  1.73           H  
ATOM   1877  HG1 THR A 126     -10.286 -27.545  29.182  1.00  1.73           H  
ATOM   1878 1HG2 THR A 126     -12.324 -29.514  29.387  1.00  1.73           H  
ATOM   1879 2HG2 THR A 126     -12.286 -29.712  31.155  1.00  1.73           H  
ATOM   1880 3HG2 THR A 126     -12.219 -28.085  30.441  1.00  1.73           H  
ATOM   1881  N   SER A 127      -7.881 -30.110  31.673  1.00  2.30           N  
ATOM   1882  CA  SER A 127      -6.480 -30.506  31.671  1.00  2.30           C  
ATOM   1883  C   SER A 127      -5.940 -30.582  30.251  1.00  2.30           C  
ATOM   1884  O   SER A 127      -6.615 -31.111  29.369  1.00  2.30           O  
ATOM   1885  OXT SER A 127      -4.736 -30.409  30.069  1.00  2.30           O  
ATOM   1886  CB  SER A 127      -6.321 -31.851  32.357  1.00  2.30           C  
ATOM   1887  OG  SER A 127      -5.002 -32.312  32.263  1.00  2.30           O  
ATOM   1888  H   SER A 127      -8.583 -30.835  31.699  1.00  2.30           H  
ATOM   1889  HA  SER A 127      -5.909 -29.764  32.222  1.00  2.30           H  
ATOM   1890 1HB  SER A 127      -6.602 -31.760  33.406  1.00  2.30           H  
ATOM   1891 2HB  SER A 127      -6.994 -32.575  31.899  1.00  2.30           H  
ATOM   1892  HG  SER A 127      -4.990 -33.170  32.694  1.00  2.30           H  
TER    1893
ENDMDL

REMARK ID 107900 MODEL 4 2021-08-07_00000173_2_19
PFRMAT TS
TARGET 2021-08-07_00000173_2_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   GLY A   1       0.272   0.227  -1.988  1.00  2.72           N  
ATOM      2  CA  GLY A   1       0.565   1.630  -1.716  1.00  2.72           C  
ATOM      3  C   GLY A   1       1.590   1.778  -0.597  1.00  2.72           C  
ATOM      4  O   GLY A   1       1.571   1.028   0.385  1.00  2.72           O  
ATOM      5  H   GLY A   1       0.966  -0.470  -1.757  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       0.940   2.105  -2.623  1.00  2.72           H  
ATOM      7 2HA  GLY A   1      -0.354   2.146  -1.441  1.00  2.72           H  
ATOM      8  N   SER A   2       2.483   2.757  -0.745  1.00  2.17           N  
ATOM      9  CA  SER A   2       3.514   3.008   0.259  1.00  2.17           C  
ATOM     10  C   SER A   2       2.897   3.322   1.609  1.00  2.17           C  
ATOM     11  O   SER A   2       1.896   4.031   1.696  1.00  2.17           O  
ATOM     12  CB  SER A   2       4.397   4.177  -0.166  1.00  2.17           C  
ATOM     13  OG  SER A   2       5.344   4.518   0.837  1.00  2.17           O  
ATOM     14  H   SER A   2       2.447   3.335  -1.572  1.00  2.17           H  
ATOM     15  HA  SER A   2       4.128   2.112   0.361  1.00  2.17           H  
ATOM     16 1HB  SER A   2       4.918   3.925  -1.088  1.00  2.17           H  
ATOM     17 2HB  SER A   2       3.768   5.033  -0.377  1.00  2.17           H  
ATOM     18  HG  SER A   2       4.889   4.401   1.699  1.00  2.17           H  
ATOM     19  N   GLN A   3       3.497   2.785   2.655  1.00  1.67           N  
ATOM     20  CA  GLN A   3       3.081   3.047   4.025  1.00  1.67           C  
ATOM     21  C   GLN A   3       4.117   3.983   4.598  1.00  1.67           C  
ATOM     22  O   GLN A   3       5.168   4.142   3.978  1.00  1.67           O  
ATOM     23  CB  GLN A   3       3.001   1.748   4.826  1.00  1.67           C  
ATOM     24  CG  GLN A   3       2.064   0.708   4.219  1.00  1.67           C  
ATOM     25  CD  GLN A   3       0.612   1.155   4.178  1.00  1.67           C  
ATOM     26  OE1 GLN A   3       0.011   1.465   5.217  1.00  1.67           O  
ATOM     27  NE2 GLN A   3       0.036   1.185   2.977  1.00  1.67           N  
ATOM     28  H   GLN A   3       4.288   2.174   2.497  1.00  1.67           H  
ATOM     29  HA  GLN A   3       2.113   3.546   4.031  1.00  1.67           H  
ATOM     30 1HB  GLN A   3       3.994   1.307   4.902  1.00  1.67           H  
ATOM     31 2HB  GLN A   3       2.663   1.966   5.839  1.00  1.67           H  
ATOM     32 1HG  GLN A   3       2.379   0.505   3.192  1.00  1.67           H  
ATOM     33 2HG  GLN A   3       2.122  -0.205   4.810  1.00  1.67           H  
ATOM     34 1HE2 GLN A   3      -0.915   1.461   2.883  1.00  1.67           H  
ATOM     35 2HE2 GLN A   3       0.569   0.930   2.136  1.00  1.67           H  
ATOM     36  N   VAL A   4       3.841   4.619   5.730  1.00  1.28           N  
ATOM     37  CA  VAL A   4       4.845   5.479   6.338  1.00  1.28           C  
ATOM     38  C   VAL A   4       5.275   4.880   7.670  1.00  1.28           C  
ATOM     39  O   VAL A   4       4.449   4.630   8.550  1.00  1.28           O  
ATOM     40  CB  VAL A   4       4.306   6.897   6.557  1.00  1.28           C  
ATOM     41  CG1 VAL A   4       5.383   7.777   7.176  1.00  1.28           C  
ATOM     42  CG2 VAL A   4       3.814   7.458   5.258  1.00  1.28           C  
ATOM     43  H   VAL A   4       2.954   4.486   6.190  1.00  1.28           H  
ATOM     44  HA  VAL A   4       5.702   5.532   5.684  1.00  1.28           H  
ATOM     45  HB  VAL A   4       3.505   6.853   7.262  1.00  1.28           H  
ATOM     46 1HG1 VAL A   4       4.982   8.770   7.357  1.00  1.28           H  
ATOM     47 2HG1 VAL A   4       5.706   7.341   8.100  1.00  1.28           H  
ATOM     48 3HG1 VAL A   4       6.228   7.846   6.495  1.00  1.28           H  
ATOM     49 1HG2 VAL A   4       3.418   8.461   5.418  1.00  1.28           H  
ATOM     50 2HG2 VAL A   4       4.628   7.500   4.571  1.00  1.28           H  
ATOM     51 3HG2 VAL A   4       3.032   6.820   4.856  1.00  1.28           H  
ATOM     52  N   GLN A   5       6.562   4.606   7.803  1.00  1.01           N  
ATOM     53  CA  GLN A   5       7.085   3.994   9.013  1.00  1.01           C  
ATOM     54  C   GLN A   5       7.617   5.035   9.963  1.00  1.01           C  
ATOM     55  O   GLN A   5       8.407   5.883   9.555  1.00  1.01           O  
ATOM     56  CB  GLN A   5       8.210   3.007   8.692  1.00  1.01           C  
ATOM     57  CG  GLN A   5       8.769   2.309   9.927  1.00  1.01           C  
ATOM     58  CD  GLN A   5       9.880   1.328   9.615  1.00  1.01           C  
ATOM     59  OE1 GLN A   5      10.426   1.306   8.508  1.00  1.01           O  
ATOM     60  NE2 GLN A   5      10.229   0.504  10.599  1.00  1.01           N  
ATOM     61  H   GLN A   5       7.189   4.857   7.039  1.00  1.01           H  
ATOM     62  HA  GLN A   5       6.278   3.462   9.514  1.00  1.01           H  
ATOM     63 1HB  GLN A   5       7.841   2.245   8.005  1.00  1.01           H  
ATOM     64 2HB  GLN A   5       9.026   3.532   8.195  1.00  1.01           H  
ATOM     65 1HG  GLN A   5       9.161   3.063  10.598  1.00  1.01           H  
ATOM     66 2HG  GLN A   5       7.962   1.767  10.418  1.00  1.01           H  
ATOM     67 1HE2 GLN A   5      10.958  -0.167  10.456  1.00  1.01           H  
ATOM     68 2HE2 GLN A   5       9.763   0.557  11.482  1.00  1.01           H  
ATOM     69  N   LEU A   6       7.151   5.003  11.211  1.00  0.84           N  
ATOM     70  CA  LEU A   6       7.632   5.912  12.255  1.00  0.84           C  
ATOM     71  C   LEU A   6       8.467   5.167  13.308  1.00  0.84           C  
ATOM     72  O   LEU A   6       8.024   4.134  13.842  1.00  0.84           O  
ATOM     73  CB  LEU A   6       6.445   6.604  12.942  1.00  0.84           C  
ATOM     74  CG  LEU A   6       5.867   7.877  12.312  1.00  0.84           C  
ATOM     75  CD1 LEU A   6       5.394   7.629  10.901  1.00  0.84           C  
ATOM     76  CD2 LEU A   6       4.714   8.309  13.160  1.00  0.84           C  
ATOM     77  H   LEU A   6       6.459   4.306  11.450  1.00  0.84           H  
ATOM     78  HA  LEU A   6       8.259   6.671  11.796  1.00  0.84           H  
ATOM     79 1HB  LEU A   6       5.627   5.897  12.987  1.00  0.84           H  
ATOM     80 2HB  LEU A   6       6.745   6.867  13.959  1.00  0.84           H  
ATOM     81  HG  LEU A   6       6.631   8.658  12.300  1.00  0.84           H  
ATOM     82 1HD1 LEU A   6       4.980   8.543  10.486  1.00  0.84           H  
ATOM     83 2HD1 LEU A   6       6.233   7.325  10.307  1.00  0.84           H  
ATOM     84 3HD1 LEU A   6       4.632   6.849  10.894  1.00  0.84           H  
ATOM     85 1HD2 LEU A   6       4.301   9.218  12.766  1.00  0.84           H  
ATOM     86 2HD2 LEU A   6       3.949   7.531  13.171  1.00  0.84           H  
ATOM     87 3HD2 LEU A   6       5.056   8.474  14.159  1.00  0.84           H  
ATOM     88  N   VAL A   7       9.654   5.685  13.617  1.00  0.74           N  
ATOM     89  CA  VAL A   7      10.510   5.062  14.629  1.00  0.74           C  
ATOM     90  C   VAL A   7      11.024   6.066  15.648  1.00  0.74           C  
ATOM     91  O   VAL A   7      11.663   7.058  15.277  1.00  0.74           O  
ATOM     92  CB  VAL A   7      11.724   4.373  13.973  1.00  0.74           C  
ATOM     93  CG1 VAL A   7      12.600   3.744  15.052  1.00  0.74           C  
ATOM     94  CG2 VAL A   7      11.253   3.320  12.961  1.00  0.74           C  
ATOM     95  H   VAL A   7       9.964   6.529  13.125  1.00  0.74           H  
ATOM     96  HA  VAL A   7       9.928   4.309  15.161  1.00  0.74           H  
ATOM     97  HB  VAL A   7      12.327   5.123  13.459  1.00  0.74           H  
ATOM     98 1HG1 VAL A   7      13.467   3.274  14.590  1.00  0.74           H  
ATOM     99 2HG1 VAL A   7      12.938   4.511  15.750  1.00  0.74           H  
ATOM    100 3HG1 VAL A   7      12.025   2.993  15.595  1.00  0.74           H  
ATOM    101 1HG2 VAL A   7      12.117   2.845  12.499  1.00  0.74           H  
ATOM    102 2HG2 VAL A   7      10.651   2.566  13.472  1.00  0.74           H  
ATOM    103 3HG2 VAL A   7      10.660   3.798  12.193  1.00  0.74           H  
ATOM    104  N   GLU A   8      10.786   5.808  16.934  1.00  0.69           N  
ATOM    105  CA  GLU A   8      11.258   6.731  17.950  1.00  0.69           C  
ATOM    106  C   GLU A   8      12.489   6.272  18.709  1.00  0.69           C  
ATOM    107  O   GLU A   8      12.720   5.076  18.910  1.00  0.69           O  
ATOM    108  CB  GLU A   8      10.160   7.020  18.932  1.00  0.69           C  
ATOM    109  CG  GLU A   8       9.038   7.669  18.348  1.00  0.69           C  
ATOM    110  CD  GLU A   8       8.001   7.746  19.257  1.00  0.69           C  
ATOM    111  OE1 GLU A   8       8.188   8.197  20.355  1.00  0.69           O  
ATOM    112  OE2 GLU A   8       6.965   7.285  18.894  1.00  0.69           O  
ATOM    113  H   GLU A   8      10.232   5.002  17.233  1.00  0.69           H  
ATOM    114  HA  GLU A   8      11.503   7.655  17.454  1.00  0.69           H  
ATOM    115 1HB  GLU A   8       9.845   6.121  19.422  1.00  0.69           H  
ATOM    116 2HB  GLU A   8      10.543   7.698  19.693  1.00  0.69           H  
ATOM    117 1HG  GLU A   8       9.328   8.669  18.054  1.00  0.69           H  
ATOM    118 2HG  GLU A   8       8.714   7.127  17.461  1.00  0.69           H  
ATOM    119  N   SER A   9      13.240   7.257  19.190  1.00  0.67           N  
ATOM    120  CA  SER A   9      14.409   7.031  20.019  1.00  0.67           C  
ATOM    121  C   SER A   9      14.635   8.151  21.038  1.00  0.67           C  
ATOM    122  O   SER A   9      14.029   9.223  20.961  1.00  0.67           O  
ATOM    123  CB  SER A   9      15.621   6.903  19.131  1.00  0.67           C  
ATOM    124  OG  SER A   9      15.897   8.110  18.470  1.00  0.67           O  
ATOM    125  H   SER A   9      13.001   8.203  18.902  1.00  0.67           H  
ATOM    126  HA  SER A   9      14.266   6.097  20.562  1.00  0.67           H  
ATOM    127 1HB  SER A   9      16.482   6.606  19.726  1.00  0.67           H  
ATOM    128 2HB  SER A   9      15.445   6.117  18.396  1.00  0.67           H  
ATOM    129  HG  SER A   9      15.102   8.325  17.961  1.00  0.67           H  
ATOM    130  N   GLY A  10      15.528   7.905  22.002  1.00  0.67           N  
ATOM    131  CA  GLY A  10      15.858   8.925  23.008  1.00  0.67           C  
ATOM    132  C   GLY A  10      15.238   8.695  24.392  1.00  0.67           C  
ATOM    133  O   GLY A  10      15.293   9.568  25.250  1.00  0.67           O  
ATOM    134  H   GLY A  10      16.002   7.013  22.027  1.00  0.67           H  
ATOM    135 1HA  GLY A  10      16.941   8.974  23.112  1.00  0.67           H  
ATOM    136 2HA  GLY A  10      15.548   9.904  22.641  1.00  0.67           H  
ATOM    137  N   GLY A  11      14.666   7.523  24.632  1.00  0.68           N  
ATOM    138  CA  GLY A  11      14.070   7.272  25.945  1.00  0.68           C  
ATOM    139  C   GLY A  11      15.149   6.922  26.970  1.00  0.68           C  
ATOM    140  O   GLY A  11      16.344   7.056  26.694  1.00  0.68           O  
ATOM    141  H   GLY A  11      14.631   6.821  23.912  1.00  0.68           H  
ATOM    142 1HA  GLY A  11      13.518   8.152  26.274  1.00  0.68           H  
ATOM    143 2HA  GLY A  11      13.354   6.455  25.879  1.00  0.68           H  
ATOM    144  N   GLY A  12      14.732   6.464  28.148  1.00  0.69           N  
ATOM    145  CA  GLY A  12      15.681   6.149  29.215  1.00  0.69           C  
ATOM    146  C   GLY A  12      15.368   6.864  30.531  1.00  0.69           C  
ATOM    147  O   GLY A  12      14.339   7.534  30.660  1.00  0.69           O  
ATOM    148  H   GLY A  12      13.733   6.325  28.296  1.00  0.69           H  
ATOM    149 1HA  GLY A  12      15.680   5.072  29.383  1.00  0.69           H  
ATOM    150 2HA  GLY A  12      16.687   6.414  28.894  1.00  0.69           H  
ATOM    151  N   LEU A  13      16.260   6.682  31.507  1.00  0.69           N  
ATOM    152  CA  LEU A  13      16.108   7.239  32.852  1.00  0.69           C  
ATOM    153  C   LEU A  13      16.836   8.558  33.064  1.00  0.69           C  
ATOM    154  O   LEU A  13      18.047   8.655  32.847  1.00  0.69           O  
ATOM    155  CB  LEU A  13      16.620   6.239  33.901  1.00  0.69           C  
ATOM    156  CG  LEU A  13      16.619   6.746  35.376  1.00  0.69           C  
ATOM    157  CD1 LEU A  13      15.207   7.000  35.842  1.00  0.69           C  
ATOM    158  CD2 LEU A  13      17.282   5.706  36.258  1.00  0.69           C  
ATOM    159  H   LEU A  13      17.080   6.128  31.309  1.00  0.69           H  
ATOM    160  HA  LEU A  13      15.051   7.412  33.028  1.00  0.69           H  
ATOM    161 1HB  LEU A  13      15.997   5.348  33.860  1.00  0.69           H  
ATOM    162 2HB  LEU A  13      17.641   5.959  33.646  1.00  0.69           H  
ATOM    163  HG  LEU A  13      17.171   7.686  35.439  1.00  0.69           H  
ATOM    164 1HD1 LEU A  13      15.221   7.357  36.865  1.00  0.69           H  
ATOM    165 2HD1 LEU A  13      14.749   7.745  35.215  1.00  0.69           H  
ATOM    166 3HD1 LEU A  13      14.649   6.078  35.786  1.00  0.69           H  
ATOM    167 1HD2 LEU A  13      17.291   6.059  37.291  1.00  0.69           H  
ATOM    168 2HD2 LEU A  13      16.726   4.770  36.199  1.00  0.69           H  
ATOM    169 3HD2 LEU A  13      18.305   5.542  35.921  1.00  0.69           H  
ATOM    170  N   VAL A  14      16.080   9.558  33.499  1.00  0.70           N  
ATOM    171  CA  VAL A  14      16.612  10.878  33.795  1.00  0.70           C  
ATOM    172  C   VAL A  14      16.212  11.315  35.195  1.00  0.70           C  
ATOM    173  O   VAL A  14      15.292  10.760  35.801  1.00  0.70           O  
ATOM    174  CB  VAL A  14      16.106  11.920  32.790  1.00  0.70           C  
ATOM    175  CG1 VAL A  14      16.547  11.569  31.400  1.00  0.70           C  
ATOM    176  CG2 VAL A  14      14.620  11.985  32.863  1.00  0.70           C  
ATOM    177  H   VAL A  14      15.082   9.383  33.624  1.00  0.70           H  
ATOM    178  HA  VAL A  14      17.698  10.837  33.740  1.00  0.70           H  
ATOM    179  HB  VAL A  14      16.531  12.893  33.038  1.00  0.70           H  
ATOM    180 1HG1 VAL A  14      16.195  12.331  30.716  1.00  0.70           H  
ATOM    181 2HG1 VAL A  14      17.635  11.526  31.363  1.00  0.70           H  
ATOM    182 3HG1 VAL A  14      16.135  10.601  31.118  1.00  0.70           H  
ATOM    183 1HG2 VAL A  14      14.277  12.717  32.166  1.00  0.70           H  
ATOM    184 2HG2 VAL A  14      14.196  11.011  32.610  1.00  0.70           H  
ATOM    185 3HG2 VAL A  14      14.319  12.264  33.873  1.00  0.70           H  
ATOM    186  N   GLN A  15      16.907  12.315  35.708  1.00  0.69           N  
ATOM    187  CA  GLN A  15      16.562  12.823  37.019  1.00  0.69           C  
ATOM    188  C   GLN A  15      15.511  13.912  36.953  1.00  0.69           C  
ATOM    189  O   GLN A  15      15.463  14.690  35.991  1.00  0.69           O  
ATOM    190  CB  GLN A  15      17.802  13.330  37.741  1.00  0.69           C  
ATOM    191  CG  GLN A  15      18.797  12.229  38.065  1.00  0.69           C  
ATOM    192  CD  GLN A  15      20.025  12.745  38.775  1.00  0.69           C  
ATOM    193  OE1 GLN A  15      20.748  13.600  38.249  1.00  0.69           O  
ATOM    194  NE2 GLN A  15      20.276  12.240  39.972  1.00  0.69           N  
ATOM    195  H   GLN A  15      17.666  12.728  35.187  1.00  0.69           H  
ATOM    196  HA  GLN A  15      16.161  12.000  37.595  1.00  0.69           H  
ATOM    197 1HB  GLN A  15      18.297  14.086  37.136  1.00  0.69           H  
ATOM    198 2HB  GLN A  15      17.501  13.802  38.679  1.00  0.69           H  
ATOM    199 1HG  GLN A  15      18.307  11.505  38.727  1.00  0.69           H  
ATOM    200 2HG  GLN A  15      19.107  11.741  37.144  1.00  0.69           H  
ATOM    201 1HE2 GLN A  15      21.077  12.565  40.477  1.00  0.69           H  
ATOM    202 2HE2 GLN A  15      19.645  11.531  40.380  1.00  0.69           H  
ATOM    203  N   ALA A  16      14.692  13.974  37.992  1.00  0.68           N  
ATOM    204  CA  ALA A  16      13.678  15.007  38.091  1.00  0.68           C  
ATOM    205  C   ALA A  16      14.350  16.363  38.050  1.00  0.68           C  
ATOM    206  O   ALA A  16      15.404  16.571  38.654  1.00  0.68           O  
ATOM    207  CB  ALA A  16      12.859  14.840  39.359  1.00  0.68           C  
ATOM    208  H   ALA A  16      14.788  13.268  38.719  1.00  0.68           H  
ATOM    209  HA  ALA A  16      13.021  14.937  37.227  1.00  0.68           H  
ATOM    210 1HB  ALA A  16      12.104  15.623  39.401  1.00  0.68           H  
ATOM    211 2HB  ALA A  16      12.377  13.862  39.355  1.00  0.68           H  
ATOM    212 3HB  ALA A  16      13.513  14.917  40.224  1.00  0.68           H  
ATOM    213  N   GLY A  17      13.733  17.282  37.325  1.00  0.66           N  
ATOM    214  CA  GLY A  17      14.219  18.636  37.147  1.00  0.66           C  
ATOM    215  C   GLY A  17      15.102  18.756  35.905  1.00  0.66           C  
ATOM    216  O   GLY A  17      15.422  19.868  35.480  1.00  0.66           O  
ATOM    217  H   GLY A  17      12.865  17.032  36.864  1.00  0.66           H  
ATOM    218 1HA  GLY A  17      13.368  19.311  37.059  1.00  0.66           H  
ATOM    219 2HA  GLY A  17      14.781  18.937  38.029  1.00  0.66           H  
ATOM    220  N   GLY A  18      15.472  17.617  35.307  1.00  0.64           N  
ATOM    221  CA  GLY A  18      16.324  17.606  34.127  1.00  0.64           C  
ATOM    222  C   GLY A  18      15.535  17.646  32.824  1.00  0.64           C  
ATOM    223  O   GLY A  18      14.342  17.980  32.801  1.00  0.64           O  
ATOM    224  H   GLY A  18      15.202  16.714  35.700  1.00  0.64           H  
ATOM    225 1HA  GLY A  18      17.009  18.453  34.166  1.00  0.64           H  
ATOM    226 2HA  GLY A  18      16.936  16.704  34.149  1.00  0.64           H  
ATOM    227  N   SER A  19      16.211  17.293  31.728  1.00  0.62           N  
ATOM    228  CA  SER A  19      15.588  17.348  30.411  1.00  0.62           C  
ATOM    229  C   SER A  19      15.843  16.092  29.582  1.00  0.62           C  
ATOM    230  O   SER A  19      16.830  15.383  29.793  1.00  0.62           O  
ATOM    231  CB  SER A  19      16.100  18.557  29.647  1.00  0.62           C  
ATOM    232  OG  SER A  19      15.798  19.750  30.322  1.00  0.62           O  
ATOM    233  H   SER A  19      17.176  17.007  31.811  1.00  0.62           H  
ATOM    234  HA  SER A  19      14.511  17.447  30.545  1.00  0.62           H  
ATOM    235 1HB  SER A  19      17.172  18.481  29.479  1.00  0.62           H  
ATOM    236 2HB  SER A  19      15.617  18.572  28.679  1.00  0.62           H  
ATOM    237  HG  SER A  19      15.532  20.386  29.624  1.00  0.62           H  
ATOM    238  N   LEU A  20      14.950  15.843  28.624  1.00  0.61           N  
ATOM    239  CA  LEU A  20      15.093  14.723  27.688  1.00  0.61           C  
ATOM    240  C   LEU A  20      14.572  15.057  26.298  1.00  0.61           C  
ATOM    241  O   LEU A  20      13.543  15.719  26.161  1.00  0.61           O  
ATOM    242  CB  LEU A  20      14.374  13.485  28.220  1.00  0.61           C  
ATOM    243  CG  LEU A  20      14.508  12.214  27.379  1.00  0.61           C  
ATOM    244  CD1 LEU A  20      14.553  11.001  28.264  1.00  0.61           C  
ATOM    245  CD2 LEU A  20      13.340  12.097  26.515  1.00  0.61           C  
ATOM    246  H   LEU A  20      14.150  16.474  28.556  1.00  0.61           H  
ATOM    247  HA  LEU A  20      16.152  14.487  27.600  1.00  0.61           H  
ATOM    248 1HB  LEU A  20      14.729  13.274  29.219  1.00  0.61           H  
ATOM    249 2HB  LEU A  20      13.316  13.708  28.274  1.00  0.61           H  
ATOM    250  HG  LEU A  20      15.415  12.252  26.777  1.00  0.61           H  
ATOM    251 1HD1 LEU A  20      14.626  10.101  27.654  1.00  0.61           H  
ATOM    252 2HD1 LEU A  20      15.409  11.058  28.904  1.00  0.61           H  
ATOM    253 3HD1 LEU A  20      13.669  10.971  28.845  1.00  0.61           H  
ATOM    254 1HD2 LEU A  20      13.454  11.202  25.938  1.00  0.61           H  
ATOM    255 2HD2 LEU A  20      12.462  12.026  27.126  1.00  0.61           H  
ATOM    256 3HD2 LEU A  20      13.262  12.951  25.859  1.00  0.61           H  
ATOM    257  N   ARG A  21      15.292  14.621  25.261  1.00  0.60           N  
ATOM    258  CA  ARG A  21      14.816  14.847  23.901  1.00  0.60           C  
ATOM    259  C   ARG A  21      14.466  13.542  23.196  1.00  0.60           C  
ATOM    260  O   ARG A  21      15.297  12.638  23.096  1.00  0.60           O  
ATOM    261  CB  ARG A  21      15.858  15.571  23.053  1.00  0.60           C  
ATOM    262  CG  ARG A  21      15.383  15.870  21.622  1.00  0.60           C  
ATOM    263  CD  ARG A  21      16.362  16.680  20.834  1.00  0.60           C  
ATOM    264  NE  ARG A  21      16.524  18.015  21.370  1.00  0.60           N  
ATOM    265  CZ  ARG A  21      17.181  19.021  20.779  1.00  0.60           C  
ATOM    266  NH1 ARG A  21      17.730  18.882  19.590  1.00  0.60           N  
ATOM    267  NH2 ARG A  21      17.258  20.152  21.434  1.00  0.60           N  
ATOM    268  H   ARG A  21      16.145  14.101  25.418  1.00  0.60           H  
ATOM    269  HA  ARG A  21      13.921  15.459  23.941  1.00  0.60           H  
ATOM    270 1HB  ARG A  21      16.123  16.509  23.521  1.00  0.60           H  
ATOM    271 2HB  ARG A  21      16.760  14.968  22.985  1.00  0.60           H  
ATOM    272 1HG  ARG A  21      15.215  14.932  21.091  1.00  0.60           H  
ATOM    273 2HG  ARG A  21      14.441  16.424  21.671  1.00  0.60           H  
ATOM    274 1HD  ARG A  21      17.332  16.188  20.845  1.00  0.60           H  
ATOM    275 2HD  ARG A  21      16.018  16.773  19.812  1.00  0.60           H  
ATOM    276  HE  ARG A  21      16.150  18.218  22.301  1.00  0.60           H  
ATOM    277 1HH1 ARG A  21      17.662  18.001  19.103  1.00  0.60           H  
ATOM    278 2HH1 ARG A  21      18.220  19.656  19.169  1.00  0.60           H  
ATOM    279 1HH2 ARG A  21      16.827  20.182  22.366  1.00  0.60           H  
ATOM    280 2HH2 ARG A  21      17.741  20.945  21.045  1.00  0.60           H  
ATOM    281  N   LEU A  22      13.238  13.465  22.696  1.00  0.61           N  
ATOM    282  CA  LEU A  22      12.777  12.310  21.936  1.00  0.61           C  
ATOM    283  C   LEU A  22      12.856  12.648  20.460  1.00  0.61           C  
ATOM    284  O   LEU A  22      12.643  13.798  20.069  1.00  0.61           O  
ATOM    285  CB  LEU A  22      11.348  11.911  22.322  1.00  0.61           C  
ATOM    286  CG  LEU A  22      11.135  11.477  23.754  1.00  0.61           C  
ATOM    287  CD1 LEU A  22       9.663  11.266  24.032  1.00  0.61           C  
ATOM    288  CD2 LEU A  22      11.889  10.178  23.955  1.00  0.61           C  
ATOM    289  H   LEU A  22      12.605  14.251  22.837  1.00  0.61           H  
ATOM    290  HA  LEU A  22      13.437  11.465  22.134  1.00  0.61           H  
ATOM    291 1HB  LEU A  22      10.691  12.743  22.124  1.00  0.61           H  
ATOM    292 2HB  LEU A  22      11.054  11.077  21.687  1.00  0.61           H  
ATOM    293  HG  LEU A  22      11.496  12.239  24.423  1.00  0.61           H  
ATOM    294 1HD1 LEU A  22       9.532  10.945  25.065  1.00  0.61           H  
ATOM    295 2HD1 LEU A  22       9.124  12.193  23.872  1.00  0.61           H  
ATOM    296 3HD1 LEU A  22       9.279  10.501  23.364  1.00  0.61           H  
ATOM    297 1HD2 LEU A  22      11.762   9.823  24.974  1.00  0.61           H  
ATOM    298 2HD2 LEU A  22      11.509   9.431  23.264  1.00  0.61           H  
ATOM    299 3HD2 LEU A  22      12.946  10.344  23.754  1.00  0.61           H  
ATOM    300  N   SER A  23      13.119  11.647  19.636  1.00  0.63           N  
ATOM    301  CA  SER A  23      13.214  11.855  18.196  1.00  0.63           C  
ATOM    302  C   SER A  23      12.470  10.812  17.392  1.00  0.63           C  
ATOM    303  O   SER A  23      12.708   9.615  17.541  1.00  0.63           O  
ATOM    304  CB  SER A  23      14.669  11.831  17.796  1.00  0.63           C  
ATOM    305  OG  SER A  23      14.819  11.930  16.420  1.00  0.63           O  
ATOM    306  H   SER A  23      13.307  10.725  20.031  1.00  0.63           H  
ATOM    307  HA  SER A  23      12.792  12.831  17.954  1.00  0.63           H  
ATOM    308 1HB  SER A  23      15.183  12.651  18.282  1.00  0.63           H  
ATOM    309 2HB  SER A  23      15.129  10.908  18.150  1.00  0.63           H  
ATOM    310  HG  SER A  23      14.173  12.584  16.129  1.00  0.63           H  
ATOM    311  N   CYS A  24      11.534  11.284  16.566  1.00  0.68           N  
ATOM    312  CA  CYS A  24      10.699  10.434  15.727  1.00  0.68           C  
ATOM    313  C   CYS A  24      11.060  10.555  14.260  1.00  0.68           C  
ATOM    314  O   CYS A  24      10.828  11.592  13.634  1.00  0.68           O  
ATOM    315  CB  CYS A  24       9.233  10.808  15.893  1.00  0.68           C  
ATOM    316  SG  CYS A  24       8.093   9.813  14.932  1.00  0.68           S  
ATOM    317  H   CYS A  24      11.401  12.285  16.515  1.00  0.68           H  
ATOM    318  HA  CYS A  24      10.835   9.399  16.034  1.00  0.68           H  
ATOM    319 1HB  CYS A  24       8.962  10.705  16.933  1.00  0.68           H  
ATOM    320 2HB  CYS A  24       9.089  11.854  15.619  1.00  0.68           H  
ATOM    321  N   ALA A  25      11.659   9.513  13.716  1.00  0.76           N  
ATOM    322  CA  ALA A  25      12.061   9.549  12.326  1.00  0.76           C  
ATOM    323  C   ALA A  25      10.951   8.941  11.513  1.00  0.76           C  
ATOM    324  O   ALA A  25      10.330   7.968  11.949  1.00  0.76           O  
ATOM    325  CB  ALA A  25      13.361   8.805  12.118  1.00  0.76           C  
ATOM    326  H   ALA A  25      11.814   8.673  14.276  1.00  0.76           H  
ATOM    327  HA  ALA A  25      12.189  10.587  12.014  1.00  0.76           H  
ATOM    328 1HB  ALA A  25      13.634   8.849  11.063  1.00  0.76           H  
ATOM    329 2HB  ALA A  25      14.142   9.276  12.717  1.00  0.76           H  
ATOM    330 3HB  ALA A  25      13.238   7.766  12.424  1.00  0.76           H  
ATOM    331  N   ALA A  26      10.720   9.444  10.311  1.00  0.88           N  
ATOM    332  CA  ALA A  26       9.679   8.838   9.507  1.00  0.88           C  
ATOM    333  C   ALA A  26      10.073   8.685   8.055  1.00  0.88           C  
ATOM    334  O   ALA A  26      10.825   9.485   7.504  1.00  0.88           O  
ATOM    335  CB  ALA A  26       8.427   9.669   9.601  1.00  0.88           C  
ATOM    336  H   ALA A  26      11.210  10.280   9.988  1.00  0.88           H  
ATOM    337  HA  ALA A  26       9.491   7.857   9.904  1.00  0.88           H  
ATOM    338 1HB  ALA A  26       7.634   9.199   9.023  1.00  0.88           H  
ATOM    339 2HB  ALA A  26       8.121   9.757  10.641  1.00  0.88           H  
ATOM    340 3HB  ALA A  26       8.648  10.636   9.205  1.00  0.88           H  
ATOM    341  N   SER A  27       9.522   7.663   7.414  1.00  1.05           N  
ATOM    342  CA  SER A  27       9.793   7.460   5.998  1.00  1.05           C  
ATOM    343  C   SER A  27       8.650   6.799   5.249  1.00  1.05           C  
ATOM    344  O   SER A  27       8.036   5.849   5.733  1.00  1.05           O  
ATOM    345  CB  SER A  27      11.030   6.603   5.840  1.00  1.05           C  
ATOM    346  OG  SER A  27      11.295   6.360   4.487  1.00  1.05           O  
ATOM    347  H   SER A  27       8.947   7.008   7.948  1.00  1.05           H  
ATOM    348  HA  SER A  27       9.973   8.435   5.544  1.00  1.05           H  
ATOM    349 1HB  SER A  27      11.884   7.104   6.299  1.00  1.05           H  
ATOM    350 2HB  SER A  27      10.884   5.657   6.362  1.00  1.05           H  
ATOM    351  HG  SER A  27      10.474   6.020   4.116  1.00  1.05           H  
ATOM    352  N   GLY A  28       8.401   7.287   4.033  1.00  1.25           N  
ATOM    353  CA  GLY A  28       7.355   6.742   3.169  1.00  1.25           C  
ATOM    354  C   GLY A  28       6.443   7.833   2.612  1.00  1.25           C  
ATOM    355  O   GLY A  28       6.479   8.986   3.073  1.00  1.25           O  
ATOM    356  H   GLY A  28       8.951   8.069   3.701  1.00  1.25           H  
ATOM    357 1HA  GLY A  28       7.815   6.200   2.342  1.00  1.25           H  
ATOM    358 2HA  GLY A  28       6.763   6.018   3.719  1.00  1.25           H  
ATOM    359  N   ARG A  29       5.634   7.442   1.621  1.00  1.47           N  
ATOM    360  CA  ARG A  29       4.712   8.317   0.894  1.00  1.47           C  
ATOM    361  C   ARG A  29       5.229   9.737   0.695  1.00  1.47           C  
ATOM    362  O   ARG A  29       6.161   9.968  -0.079  1.00  1.47           O  
ATOM    363  CB  ARG A  29       3.341   8.401   1.568  1.00  1.47           C  
ATOM    364  CG  ARG A  29       2.519   7.156   1.532  1.00  1.47           C  
ATOM    365  CD  ARG A  29       1.150   7.396   2.075  1.00  1.47           C  
ATOM    366  NE  ARG A  29       0.332   6.214   1.977  1.00  1.47           N  
ATOM    367  CZ  ARG A  29      -1.003   6.173   2.161  1.00  1.47           C  
ATOM    368  NH1 ARG A  29      -1.668   7.275   2.445  1.00  1.47           N  
ATOM    369  NH2 ARG A  29      -1.647   5.023   2.054  1.00  1.47           N  
ATOM    370  H   ARG A  29       5.657   6.461   1.341  1.00  1.47           H  
ATOM    371  HA  ARG A  29       4.557   7.880  -0.093  1.00  1.47           H  
ATOM    372 1HB  ARG A  29       3.454   8.678   2.613  1.00  1.47           H  
ATOM    373 2HB  ARG A  29       2.733   9.165   1.077  1.00  1.47           H  
ATOM    374 1HG  ARG A  29       2.421   6.803   0.510  1.00  1.47           H  
ATOM    375 2HG  ARG A  29       3.000   6.386   2.141  1.00  1.47           H  
ATOM    376 1HD  ARG A  29       1.218   7.676   3.127  1.00  1.47           H  
ATOM    377 2HD  ARG A  29       0.668   8.194   1.514  1.00  1.47           H  
ATOM    378  HE  ARG A  29       0.815   5.338   1.774  1.00  1.47           H  
ATOM    379 1HH1 ARG A  29      -1.174   8.152   2.526  1.00  1.47           H  
ATOM    380 2HH1 ARG A  29      -2.667   7.242   2.581  1.00  1.47           H  
ATOM    381 1HH2 ARG A  29      -1.143   4.173   1.832  1.00  1.47           H  
ATOM    382 2HH2 ARG A  29      -2.643   4.992   2.191  1.00  1.47           H  
ATOM    383  N   THR A  30       4.585  10.682   1.372  1.00  1.64           N  
ATOM    384  CA  THR A  30       4.869  12.097   1.288  1.00  1.64           C  
ATOM    385  C   THR A  30       5.084  12.689   2.669  1.00  1.64           C  
ATOM    386  O   THR A  30       4.780  13.864   2.888  1.00  1.64           O  
ATOM    387  CB  THR A  30       3.721  12.833   0.580  1.00  1.64           C  
ATOM    388  OG1 THR A  30       2.489  12.588   1.275  1.00  1.64           O  
ATOM    389  CG2 THR A  30       3.587  12.351  -0.858  1.00  1.64           C  
ATOM    390  H   THR A  30       3.850  10.409   2.004  1.00  1.64           H  
ATOM    391  HA  THR A  30       5.785  12.236   0.713  1.00  1.64           H  
ATOM    392  HB  THR A  30       3.927  13.904   0.585  1.00  1.64           H  
ATOM    393  HG1 THR A  30       2.572  12.860   2.202  1.00  1.64           H  
ATOM    394 1HG2 THR A  30       2.774  12.887  -1.345  1.00  1.64           H  
ATOM    395 2HG2 THR A  30       4.519  12.539  -1.391  1.00  1.64           H  
ATOM    396 3HG2 THR A  30       3.372  11.286  -0.872  1.00  1.64           H  
ATOM    397  N   PHE A  31       5.632  11.887   3.589  1.00  1.71           N  
ATOM    398  CA  PHE A  31       5.785  12.278   4.998  1.00  1.71           C  
ATOM    399  C   PHE A  31       6.205  13.711   5.295  1.00  1.71           C  
ATOM    400  O   PHE A  31       5.736  14.295   6.271  1.00  1.71           O  
ATOM    401  CB  PHE A  31       6.786  11.417   5.746  1.00  1.71           C  
ATOM    402  CG  PHE A  31       6.940  11.985   7.115  1.00  1.71           C  
ATOM    403  CD1 PHE A  31       5.980  11.756   8.082  1.00  1.71           C  
ATOM    404  CD2 PHE A  31       8.022  12.807   7.423  1.00  1.71           C  
ATOM    405  CE1 PHE A  31       6.095  12.324   9.326  1.00  1.71           C  
ATOM    406  CE2 PHE A  31       8.144  13.381   8.672  1.00  1.71           C  
ATOM    407  CZ  PHE A  31       7.182  13.142   9.626  1.00  1.71           C  
ATOM    408  H   PHE A  31       5.897  10.936   3.313  1.00  1.71           H  
ATOM    409  HA  PHE A  31       4.813  12.122   5.471  1.00  1.71           H  
ATOM    410 1HB  PHE A  31       6.433  10.389   5.814  1.00  1.71           H  
ATOM    411 2HB  PHE A  31       7.754  11.423   5.246  1.00  1.71           H  
ATOM    412  HD1 PHE A  31       5.120  11.127   7.843  1.00  1.71           H  
ATOM    413  HD2 PHE A  31       8.774  13.001   6.658  1.00  1.71           H  
ATOM    414  HE1 PHE A  31       5.328  12.133  10.061  1.00  1.71           H  
ATOM    415  HE2 PHE A  31       8.994  14.020   8.901  1.00  1.71           H  
ATOM    416  HZ  PHE A  31       7.276  13.596  10.605  1.00  1.71           H  
ATOM    417  N   SER A  32       7.108  14.291   4.521  1.00  1.66           N  
ATOM    418  CA  SER A  32       7.574  15.631   4.863  1.00  1.66           C  
ATOM    419  C   SER A  32       6.444  16.676   4.879  1.00  1.66           C  
ATOM    420  O   SER A  32       6.602  17.739   5.476  1.00  1.66           O  
ATOM    421  CB  SER A  32       8.653  16.076   3.900  1.00  1.66           C  
ATOM    422  OG  SER A  32       8.133  16.270   2.612  1.00  1.66           O  
ATOM    423  H   SER A  32       7.469  13.806   3.713  1.00  1.66           H  
ATOM    424  HA  SER A  32       8.007  15.589   5.864  1.00  1.66           H  
ATOM    425 1HB  SER A  32       9.096  17.005   4.260  1.00  1.66           H  
ATOM    426 2HB  SER A  32       9.443  15.328   3.868  1.00  1.66           H  
ATOM    427  HG  SER A  32       7.397  16.885   2.721  1.00  1.66           H  
ATOM    428  N   ASN A  33       5.314  16.388   4.214  1.00  1.51           N  
ATOM    429  CA  ASN A  33       4.183  17.309   4.184  1.00  1.51           C  
ATOM    430  C   ASN A  33       3.081  16.923   5.181  1.00  1.51           C  
ATOM    431  O   ASN A  33       2.004  17.522   5.186  1.00  1.51           O  
ATOM    432  CB  ASN A  33       3.601  17.379   2.787  1.00  1.51           C  
ATOM    433  CG  ASN A  33       4.534  18.016   1.798  1.00  1.51           C  
ATOM    434  OD1 ASN A  33       5.222  18.997   2.109  1.00  1.51           O  
ATOM    435  ND2 ASN A  33       4.569  17.479   0.602  1.00  1.51           N  
ATOM    436  H   ASN A  33       5.222  15.485   3.747  1.00  1.51           H  
ATOM    437  HA  ASN A  33       4.537  18.301   4.466  1.00  1.51           H  
ATOM    438 1HB  ASN A  33       3.368  16.364   2.449  1.00  1.51           H  
ATOM    439 2HB  ASN A  33       2.668  17.940   2.809  1.00  1.51           H  
ATOM    440 1HD2 ASN A  33       5.169  17.859  -0.101  1.00  1.51           H  
ATOM    441 2HD2 ASN A  33       3.992  16.691   0.394  1.00  1.51           H  
ATOM    442  N   ASP A  34       3.329  15.923   6.024  1.00  1.32           N  
ATOM    443  CA  ASP A  34       2.324  15.489   6.995  1.00  1.32           C  
ATOM    444  C   ASP A  34       2.447  16.216   8.323  1.00  1.32           C  
ATOM    445  O   ASP A  34       3.487  16.801   8.643  1.00  1.32           O  
ATOM    446  CB  ASP A  34       2.407  13.979   7.234  1.00  1.32           C  
ATOM    447  CG  ASP A  34       1.894  13.131   6.056  1.00  1.32           C  
ATOM    448  OD1 ASP A  34       1.085  13.612   5.287  1.00  1.32           O  
ATOM    449  OD2 ASP A  34       2.323  12.003   5.933  1.00  1.32           O  
ATOM    450  H   ASP A  34       4.231  15.445   6.010  1.00  1.32           H  
ATOM    451  HA  ASP A  34       1.335  15.706   6.589  1.00  1.32           H  
ATOM    452 1HB  ASP A  34       3.448  13.707   7.428  1.00  1.32           H  
ATOM    453 2HB  ASP A  34       1.834  13.725   8.130  1.00  1.32           H  
ATOM    454  N   ALA A  35       1.370  16.201   9.096  1.00  1.14           N  
ATOM    455  CA  ALA A  35       1.373  16.747  10.444  1.00  1.14           C  
ATOM    456  C   ALA A  35       1.858  15.649  11.376  1.00  1.14           C  
ATOM    457  O   ALA A  35       1.739  14.460  11.055  1.00  1.14           O  
ATOM    458  CB  ALA A  35      -0.002  17.250  10.833  1.00  1.14           C  
ATOM    459  H   ALA A  35       0.532  15.722   8.771  1.00  1.14           H  
ATOM    460  HA  ALA A  35       2.081  17.576  10.493  1.00  1.14           H  
ATOM    461 1HB  ALA A  35       0.028  17.648  11.848  1.00  1.14           H  
ATOM    462 2HB  ALA A  35      -0.317  18.035  10.145  1.00  1.14           H  
ATOM    463 3HB  ALA A  35      -0.695  16.424  10.776  1.00  1.14           H  
ATOM    464  N   LEU A  36       2.405  16.011  12.528  1.00  0.98           N  
ATOM    465  CA  LEU A  36       2.829  14.962  13.446  1.00  0.98           C  
ATOM    466  C   LEU A  36       2.552  15.300  14.898  1.00  0.98           C  
ATOM    467  O   LEU A  36       2.793  16.420  15.349  1.00  0.98           O  
ATOM    468  CB  LEU A  36       4.315  14.662  13.223  1.00  0.98           C  
ATOM    469  CG  LEU A  36       4.910  13.488  13.981  1.00  0.98           C  
ATOM    470  CD1 LEU A  36       5.999  12.899  13.093  1.00  0.98           C  
ATOM    471  CD2 LEU A  36       5.433  13.967  15.309  1.00  0.98           C  
ATOM    472  H   LEU A  36       2.508  16.999  12.761  1.00  0.98           H  
ATOM    473  HA  LEU A  36       2.266  14.064  13.213  1.00  0.98           H  
ATOM    474 1HB  LEU A  36       4.462  14.460  12.163  1.00  0.98           H  
ATOM    475 2HB  LEU A  36       4.882  15.546  13.490  1.00  0.98           H  
ATOM    476  HG  LEU A  36       4.170  12.727  14.153  1.00  0.98           H  
ATOM    477 1HD1 LEU A  36       6.472  12.072  13.530  1.00  0.98           H  
ATOM    478 2HD1 LEU A  36       5.541  12.584  12.180  1.00  0.98           H  
ATOM    479 3HD1 LEU A  36       6.739  13.635  12.889  1.00  0.98           H  
ATOM    480 1HD2 LEU A  36       5.880  13.175  15.867  1.00  0.98           H  
ATOM    481 2HD2 LEU A  36       6.142  14.689  15.116  1.00  0.98           H  
ATOM    482 3HD2 LEU A  36       4.641  14.393  15.900  1.00  0.98           H  
ATOM    483  N   GLY A  37       2.024  14.328  15.630  1.00  0.87           N  
ATOM    484  CA  GLY A  37       1.744  14.532  17.036  1.00  0.87           C  
ATOM    485  C   GLY A  37       2.454  13.537  17.931  1.00  0.87           C  
ATOM    486  O   GLY A  37       2.934  12.491  17.493  1.00  0.87           O  
ATOM    487  H   GLY A  37       1.852  13.425  15.200  1.00  0.87           H  
ATOM    488 1HA  GLY A  37       2.044  15.524  17.317  1.00  0.87           H  
ATOM    489 2HA  GLY A  37       0.670  14.468  17.204  1.00  0.87           H  
ATOM    490  N   TRP A  38       2.490  13.868  19.209  1.00  0.80           N  
ATOM    491  CA  TRP A  38       3.040  13.012  20.234  1.00  0.80           C  
ATOM    492  C   TRP A  38       1.999  12.791  21.304  1.00  0.80           C  
ATOM    493  O   TRP A  38       1.326  13.735  21.746  1.00  0.80           O  
ATOM    494  CB  TRP A  38       4.273  13.653  20.856  1.00  0.80           C  
ATOM    495  CG  TRP A  38       5.439  13.747  19.957  1.00  0.80           C  
ATOM    496  CD1 TRP A  38       5.630  14.669  19.009  1.00  0.80           C  
ATOM    497  CD2 TRP A  38       6.621  12.929  19.965  1.00  0.80           C  
ATOM    498  NE1 TRP A  38       6.846  14.487  18.404  1.00  0.80           N  
ATOM    499  CE2 TRP A  38       7.468  13.436  18.980  1.00  0.80           C  
ATOM    500  CE3 TRP A  38       7.030  11.835  20.724  1.00  0.80           C  
ATOM    501  CZ2 TRP A  38       8.703  12.892  18.729  1.00  0.80           C  
ATOM    502  CZ3 TRP A  38       8.267  11.290  20.469  1.00  0.80           C  
ATOM    503  CH2 TRP A  38       9.087  11.804  19.500  1.00  0.80           C  
ATOM    504  H   TRP A  38       2.122  14.772  19.470  1.00  0.80           H  
ATOM    505  HA  TRP A  38       3.308  12.053  19.797  1.00  0.80           H  
ATOM    506 1HB  TRP A  38       4.022  14.663  21.193  1.00  0.80           H  
ATOM    507 2HB  TRP A  38       4.565  13.080  21.737  1.00  0.80           H  
ATOM    508  HD1 TRP A  38       4.911  15.433  18.768  1.00  0.80           H  
ATOM    509  HE1 TRP A  38       7.234  15.045  17.659  1.00  0.80           H  
ATOM    510  HE3 TRP A  38       6.384  11.420  21.499  1.00  0.80           H  
ATOM    511  HZ2 TRP A  38       9.367  13.290  17.963  1.00  0.80           H  
ATOM    512  HZ3 TRP A  38       8.582  10.434  21.063  1.00  0.80           H  
ATOM    513  HH2 TRP A  38      10.059  11.340  19.332  1.00  0.80           H  
ATOM    514  N   PHE A  39       1.951  11.550  21.751  1.00  0.76           N  
ATOM    515  CA  PHE A  39       1.078  11.050  22.786  1.00  0.76           C  
ATOM    516  C   PHE A  39       1.842  10.429  23.925  1.00  0.76           C  
ATOM    517  O   PHE A  39       2.981   9.988  23.764  1.00  0.76           O  
ATOM    518  CB  PHE A  39       0.134  10.037  22.187  1.00  0.76           C  
ATOM    519  CG  PHE A  39      -0.773  10.655  21.268  1.00  0.76           C  
ATOM    520  CD1 PHE A  39      -0.407  10.911  19.964  1.00  0.76           C  
ATOM    521  CD2 PHE A  39      -2.024  10.982  21.697  1.00  0.76           C  
ATOM    522  CE1 PHE A  39      -1.282  11.509  19.130  1.00  0.76           C  
ATOM    523  CE2 PHE A  39      -2.907  11.571  20.872  1.00  0.76           C  
ATOM    524  CZ  PHE A  39      -2.545  11.843  19.595  1.00  0.76           C  
ATOM    525  H   PHE A  39       2.532  10.867  21.275  1.00  0.76           H  
ATOM    526  HA  PHE A  39       0.502  11.884  23.176  1.00  0.76           H  
ATOM    527 1HB  PHE A  39       0.698   9.264  21.667  1.00  0.76           H  
ATOM    528 2HB  PHE A  39      -0.427   9.584  22.974  1.00  0.76           H  
ATOM    529  HD1 PHE A  39       0.597  10.636  19.612  1.00  0.76           H  
ATOM    530  HD2 PHE A  39      -2.301  10.763  22.723  1.00  0.76           H  
ATOM    531  HE1 PHE A  39      -0.982  11.714  18.112  1.00  0.76           H  
ATOM    532  HE2 PHE A  39      -3.902  11.833  21.231  1.00  0.76           H  
ATOM    533  HZ  PHE A  39      -3.256  12.319  18.962  1.00  0.76           H  
ATOM    534  N   ARG A  40       1.203  10.381  25.076  1.00  0.77           N  
ATOM    535  CA  ARG A  40       1.800   9.810  26.264  1.00  0.77           C  
ATOM    536  C   ARG A  40       0.890   8.843  27.002  1.00  0.77           C  
ATOM    537  O   ARG A  40      -0.315   9.063  27.122  1.00  0.77           O  
ATOM    538  CB  ARG A  40       2.203  10.934  27.177  1.00  0.77           C  
ATOM    539  CG  ARG A  40       2.844  10.542  28.365  1.00  0.77           C  
ATOM    540  CD  ARG A  40       3.372  11.690  29.084  1.00  0.77           C  
ATOM    541  NE  ARG A  40       2.405  12.567  29.643  1.00  0.77           N  
ATOM    542  CZ  ARG A  40       2.771  13.658  30.312  1.00  0.77           C  
ATOM    543  NH1 ARG A  40       4.064  13.927  30.442  1.00  0.77           N  
ATOM    544  NH2 ARG A  40       1.843  14.425  30.835  1.00  0.77           N  
ATOM    545  H   ARG A  40       0.276  10.789  25.129  1.00  0.77           H  
ATOM    546  HA  ARG A  40       2.697   9.273  25.968  1.00  0.77           H  
ATOM    547 1HB  ARG A  40       2.913  11.547  26.660  1.00  0.77           H  
ATOM    548 2HB  ARG A  40       1.336  11.549  27.430  1.00  0.77           H  
ATOM    549 1HG  ARG A  40       2.159   9.997  29.013  1.00  0.77           H  
ATOM    550 2HG  ARG A  40       3.670   9.909  28.063  1.00  0.77           H  
ATOM    551 1HD  ARG A  40       4.032  11.359  29.888  1.00  0.77           H  
ATOM    552 2HD  ARG A  40       3.924  12.278  28.390  1.00  0.77           H  
ATOM    553  HE  ARG A  40       1.391  12.379  29.555  1.00  0.77           H  
ATOM    554 1HH1 ARG A  40       4.773  13.313  30.023  1.00  0.77           H  
ATOM    555 2HH1 ARG A  40       4.396  14.730  30.987  1.00  0.77           H  
ATOM    556 1HH2 ARG A  40       0.858  14.146  30.708  1.00  0.77           H  
ATOM    557 2HH2 ARG A  40       2.090  15.249  31.357  1.00  0.77           H  
ATOM    558  N   GLN A  41       1.450   7.734  27.477  1.00  0.80           N  
ATOM    559  CA  GLN A  41       0.640   6.818  28.258  1.00  0.80           C  
ATOM    560  C   GLN A  41       1.387   6.252  29.458  1.00  0.80           C  
ATOM    561  O   GLN A  41       2.334   5.469  29.320  1.00  0.80           O  
ATOM    562  CB  GLN A  41       0.132   5.704  27.358  1.00  0.80           C  
ATOM    563  CG  GLN A  41      -0.847   4.798  28.030  1.00  0.80           C  
ATOM    564  CD  GLN A  41      -1.542   3.894  27.046  1.00  0.80           C  
ATOM    565  OE1 GLN A  41      -1.066   3.683  25.922  1.00  0.80           O  
ATOM    566  NE2 GLN A  41      -2.686   3.360  27.449  1.00  0.80           N  
ATOM    567  H   GLN A  41       2.433   7.538  27.297  1.00  0.80           H  
ATOM    568  HA  GLN A  41      -0.224   7.360  28.644  1.00  0.80           H  
ATOM    569 1HB  GLN A  41      -0.340   6.128  26.477  1.00  0.80           H  
ATOM    570 2HB  GLN A  41       0.974   5.100  27.020  1.00  0.80           H  
ATOM    571 1HG  GLN A  41      -0.328   4.182  28.766  1.00  0.80           H  
ATOM    572 2HG  GLN A  41      -1.600   5.404  28.533  1.00  0.80           H  
ATOM    573 1HE2 GLN A  41      -3.200   2.750  26.851  1.00  0.80           H  
ATOM    574 2HE2 GLN A  41      -3.033   3.577  28.390  1.00  0.80           H  
ATOM    575  N   ALA A  42       0.951   6.662  30.641  1.00  0.84           N  
ATOM    576  CA  ALA A  42       1.546   6.224  31.892  1.00  0.84           C  
ATOM    577  C   ALA A  42       1.025   4.817  32.184  1.00  0.84           C  
ATOM    578  O   ALA A  42      -0.032   4.457  31.661  1.00  0.84           O  
ATOM    579  CB  ALA A  42       1.213   7.197  33.007  1.00  0.84           C  
ATOM    580  H   ALA A  42       0.170   7.305  30.671  1.00  0.84           H  
ATOM    581  HA  ALA A  42       2.618   6.200  31.762  1.00  0.84           H  
ATOM    582 1HB  ALA A  42       1.663   6.876  33.939  1.00  0.84           H  
ATOM    583 2HB  ALA A  42       1.599   8.186  32.749  1.00  0.84           H  
ATOM    584 3HB  ALA A  42       0.145   7.249  33.131  1.00  0.84           H  
ATOM    585  N   PRO A  43       1.730   3.979  32.955  1.00  0.89           N  
ATOM    586  CA  PRO A  43       1.265   2.662  33.332  1.00  0.89           C  
ATOM    587  C   PRO A  43      -0.117   2.732  33.959  1.00  0.89           C  
ATOM    588  O   PRO A  43      -0.377   3.566  34.824  1.00  0.89           O  
ATOM    589  CB  PRO A  43       2.320   2.229  34.356  1.00  0.89           C  
ATOM    590  CG  PRO A  43       3.580   2.968  33.930  1.00  0.89           C  
ATOM    591  CD  PRO A  43       3.089   4.320  33.452  1.00  0.89           C  
ATOM    592  HA  PRO A  43       1.267   2.007  32.449  1.00  0.89           H  
ATOM    593 1HB  PRO A  43       1.988   2.494  35.371  1.00  0.89           H  
ATOM    594 2HB  PRO A  43       2.436   1.136  34.333  1.00  0.89           H  
ATOM    595 1HG  PRO A  43       4.278   3.045  34.779  1.00  0.89           H  
ATOM    596 2HG  PRO A  43       4.103   2.404  33.141  1.00  0.89           H  
ATOM    597 1HD  PRO A  43       3.047   5.037  34.280  1.00  0.89           H  
ATOM    598 2HD  PRO A  43       3.755   4.643  32.646  1.00  0.89           H  
ATOM    599  N   ARG A  44      -0.986   1.816  33.533  1.00  0.93           N  
ATOM    600  CA  ARG A  44      -2.383   1.693  33.973  1.00  0.93           C  
ATOM    601  C   ARG A  44      -3.287   2.889  33.617  1.00  0.93           C  
ATOM    602  O   ARG A  44      -4.424   2.961  34.090  1.00  0.93           O  
ATOM    603  CB  ARG A  44      -2.464   1.472  35.481  1.00  0.93           C  
ATOM    604  CG  ARG A  44      -1.734   0.238  36.003  1.00  0.93           C  
ATOM    605  CD  ARG A  44      -1.942   0.060  37.471  1.00  0.93           C  
ATOM    606  NE  ARG A  44      -1.255  -1.119  37.987  1.00  0.93           N  
ATOM    607  CZ  ARG A  44      -1.221  -1.482  39.287  1.00  0.93           C  
ATOM    608  NH1 ARG A  44      -1.837  -0.754  40.193  1.00  0.93           N  
ATOM    609  NH2 ARG A  44      -0.568  -2.573  39.651  1.00  0.93           N  
ATOM    610  H   ARG A  44      -0.669   1.166  32.827  1.00  0.93           H  
ATOM    611  HA  ARG A  44      -2.801   0.811  33.488  1.00  0.93           H  
ATOM    612 1HB  ARG A  44      -2.093   2.339  36.018  1.00  0.93           H  
ATOM    613 2HB  ARG A  44      -3.510   1.357  35.759  1.00  0.93           H  
ATOM    614 1HG  ARG A  44      -2.106  -0.650  35.491  1.00  0.93           H  
ATOM    615 2HG  ARG A  44      -0.664   0.342  35.822  1.00  0.93           H  
ATOM    616 1HD  ARG A  44      -1.561   0.935  37.998  1.00  0.93           H  
ATOM    617 2HD  ARG A  44      -3.006  -0.050  37.676  1.00  0.93           H  
ATOM    618  HE  ARG A  44      -0.769  -1.707  37.322  1.00  0.93           H  
ATOM    619 1HH1 ARG A  44      -2.337   0.079  39.917  1.00  0.93           H  
ATOM    620 2HH1 ARG A  44      -1.810  -1.028  41.164  1.00  0.93           H  
ATOM    621 1HH2 ARG A  44      -0.095  -3.134  38.956  1.00  0.93           H  
ATOM    622 2HH2 ARG A  44      -0.543  -2.845  40.622  1.00  0.93           H  
ATOM    623  N   LYS A  45      -2.817   3.793  32.755  1.00  0.95           N  
ATOM    624  CA  LYS A  45      -3.611   4.942  32.326  1.00  0.95           C  
ATOM    625  C   LYS A  45      -3.941   4.883  30.840  1.00  0.95           C  
ATOM    626  O   LYS A  45      -3.411   4.043  30.106  1.00  0.95           O  
ATOM    627  CB  LYS A  45      -2.893   6.253  32.642  1.00  0.95           C  
ATOM    628  CG  LYS A  45      -2.557   6.469  34.125  1.00  0.95           C  
ATOM    629  CD  LYS A  45      -3.810   6.605  34.981  1.00  0.95           C  
ATOM    630  CE  LYS A  45      -3.457   6.911  36.432  1.00  0.95           C  
ATOM    631  NZ  LYS A  45      -4.673   7.003  37.297  1.00  0.95           N  
ATOM    632  H   LYS A  45      -1.863   3.719  32.399  1.00  0.95           H  
ATOM    633  HA  LYS A  45      -4.554   4.934  32.870  1.00  0.95           H  
ATOM    634 1HB  LYS A  45      -1.957   6.281  32.084  1.00  0.95           H  
ATOM    635 2HB  LYS A  45      -3.494   7.094  32.302  1.00  0.95           H  
ATOM    636 1HG  LYS A  45      -1.963   5.627  34.486  1.00  0.95           H  
ATOM    637 2HG  LYS A  45      -1.968   7.375  34.233  1.00  0.95           H  
ATOM    638 1HD  LYS A  45      -4.439   7.404  34.588  1.00  0.95           H  
ATOM    639 2HD  LYS A  45      -4.374   5.670  34.945  1.00  0.95           H  
ATOM    640 1HE  LYS A  45      -2.812   6.120  36.813  1.00  0.95           H  
ATOM    641 2HE  LYS A  45      -2.920   7.858  36.476  1.00  0.95           H  
ATOM    642 1HZ  LYS A  45      -4.398   7.205  38.247  1.00  0.95           H  
ATOM    643 2HZ  LYS A  45      -5.274   7.742  36.957  1.00  0.95           H  
ATOM    644 3HZ  LYS A  45      -5.172   6.124  37.269  1.00  0.95           H  
ATOM    645  N   GLU A  46      -4.839   5.770  30.416  1.00  0.94           N  
ATOM    646  CA  GLU A  46      -5.221   5.926  29.018  1.00  0.94           C  
ATOM    647  C   GLU A  46      -4.206   6.813  28.305  1.00  0.94           C  
ATOM    648  O   GLU A  46      -3.469   7.554  28.953  1.00  0.94           O  
ATOM    649  CB  GLU A  46      -6.625   6.524  28.906  1.00  0.94           C  
ATOM    650  CG  GLU A  46      -7.729   5.635  29.478  1.00  0.94           C  
ATOM    651  CD  GLU A  46      -9.115   6.227  29.333  1.00  0.94           C  
ATOM    652  OE1 GLU A  46      -9.217   7.394  29.039  1.00  0.94           O  
ATOM    653  OE2 GLU A  46     -10.069   5.506  29.516  1.00  0.94           O  
ATOM    654  H   GLU A  46      -5.256   6.391  31.095  1.00  0.94           H  
ATOM    655  HA  GLU A  46      -5.217   4.947  28.539  1.00  0.94           H  
ATOM    656 1HB  GLU A  46      -6.656   7.479  29.429  1.00  0.94           H  
ATOM    657 2HB  GLU A  46      -6.855   6.719  27.857  1.00  0.94           H  
ATOM    658 1HG  GLU A  46      -7.703   4.673  28.966  1.00  0.94           H  
ATOM    659 2HG  GLU A  46      -7.523   5.456  30.533  1.00  0.94           H  
ATOM    660  N   ARG A  47      -4.153   6.716  26.985  1.00  0.91           N  
ATOM    661  CA  ARG A  47      -3.254   7.540  26.179  1.00  0.91           C  
ATOM    662  C   ARG A  47      -3.759   8.978  26.050  1.00  0.91           C  
ATOM    663  O   ARG A  47      -4.946   9.196  25.789  1.00  0.91           O  
ATOM    664  CB  ARG A  47      -3.082   6.911  24.802  1.00  0.91           C  
ATOM    665  CG  ARG A  47      -2.042   7.536  23.924  1.00  0.91           C  
ATOM    666  CD  ARG A  47      -1.736   6.672  22.736  1.00  0.91           C  
ATOM    667  NE  ARG A  47      -2.871   6.556  21.827  1.00  0.91           N  
ATOM    668  CZ  ARG A  47      -2.965   5.652  20.825  1.00  0.91           C  
ATOM    669  NH1 ARG A  47      -1.990   4.795  20.615  1.00  0.91           N  
ATOM    670  NH2 ARG A  47      -4.037   5.629  20.052  1.00  0.91           N  
ATOM    671  H   ARG A  47      -4.771   6.069  26.518  1.00  0.91           H  
ATOM    672  HA  ARG A  47      -2.283   7.566  26.670  1.00  0.91           H  
ATOM    673 1HB  ARG A  47      -2.814   5.861  24.920  1.00  0.91           H  
ATOM    674 2HB  ARG A  47      -4.028   6.949  24.267  1.00  0.91           H  
ATOM    675 1HG  ARG A  47      -2.421   8.491  23.569  1.00  0.91           H  
ATOM    676 2HG  ARG A  47      -1.124   7.696  24.498  1.00  0.91           H  
ATOM    677 1HD  ARG A  47      -0.899   7.096  22.182  1.00  0.91           H  
ATOM    678 2HD  ARG A  47      -1.471   5.671  23.081  1.00  0.91           H  
ATOM    679  HE  ARG A  47      -3.641   7.199  21.956  1.00  0.91           H  
ATOM    680 1HH1 ARG A  47      -1.167   4.808  21.202  1.00  0.91           H  
ATOM    681 2HH1 ARG A  47      -2.063   4.125  19.861  1.00  0.91           H  
ATOM    682 1HH2 ARG A  47      -4.788   6.287  20.208  1.00  0.91           H  
ATOM    683 2HH2 ARG A  47      -4.103   4.956  19.302  1.00  0.91           H  
ATOM    684  N   GLU A  48      -2.855   9.953  26.201  1.00  0.87           N  
ATOM    685  CA  GLU A  48      -3.225  11.363  26.089  1.00  0.87           C  
ATOM    686  C   GLU A  48      -2.348  12.135  25.120  1.00  0.87           C  
ATOM    687  O   GLU A  48      -1.182  11.820  24.910  1.00  0.87           O  
ATOM    688  CB  GLU A  48      -3.120  12.053  27.456  1.00  0.87           C  
ATOM    689  CG  GLU A  48      -1.700  12.119  28.054  1.00  0.87           C  
ATOM    690  CD  GLU A  48      -1.663  12.763  29.434  1.00  0.87           C  
ATOM    691  OE1 GLU A  48      -2.712  13.097  29.938  1.00  0.87           O  
ATOM    692  OE2 GLU A  48      -0.584  12.909  29.992  1.00  0.87           O  
ATOM    693  H   GLU A  48      -1.901   9.700  26.444  1.00  0.87           H  
ATOM    694  HA  GLU A  48      -4.254  11.423  25.737  1.00  0.87           H  
ATOM    695 1HB  GLU A  48      -3.491  13.075  27.373  1.00  0.87           H  
ATOM    696 2HB  GLU A  48      -3.756  11.531  28.171  1.00  0.87           H  
ATOM    697 1HG  GLU A  48      -1.309  11.114  28.136  1.00  0.87           H  
ATOM    698 2HG  GLU A  48      -1.054  12.680  27.374  1.00  0.87           H  
ATOM    699  N   PHE A  49      -2.917  13.173  24.530  1.00  0.85           N  
ATOM    700  CA  PHE A  49      -2.170  14.066  23.647  1.00  0.85           C  
ATOM    701  C   PHE A  49      -1.186  14.945  24.397  1.00  0.85           C  
ATOM    702  O   PHE A  49      -1.524  15.511  25.435  1.00  0.85           O  
ATOM    703  CB  PHE A  49      -3.126  14.930  22.838  1.00  0.85           C  
ATOM    704  CG  PHE A  49      -2.459  15.886  21.938  1.00  0.85           C  
ATOM    705  CD1 PHE A  49      -1.887  15.463  20.766  1.00  0.85           C  
ATOM    706  CD2 PHE A  49      -2.417  17.240  22.267  1.00  0.85           C  
ATOM    707  CE1 PHE A  49      -1.295  16.352  19.937  1.00  0.85           C  
ATOM    708  CE2 PHE A  49      -1.819  18.142  21.438  1.00  0.85           C  
ATOM    709  CZ  PHE A  49      -1.263  17.705  20.274  1.00  0.85           C  
ATOM    710  H   PHE A  49      -3.890  13.371  24.719  1.00  0.85           H  
ATOM    711  HA  PHE A  49      -1.594  13.460  22.951  1.00  0.85           H  
ATOM    712 1HB  PHE A  49      -3.769  14.293  22.237  1.00  0.85           H  
ATOM    713 2HB  PHE A  49      -3.764  15.494  23.516  1.00  0.85           H  
ATOM    714  HD1 PHE A  49      -1.911  14.410  20.510  1.00  0.85           H  
ATOM    715  HD2 PHE A  49      -2.872  17.575  23.197  1.00  0.85           H  
ATOM    716  HE1 PHE A  49      -0.849  15.993  19.017  1.00  0.85           H  
ATOM    717  HE2 PHE A  49      -1.787  19.200  21.700  1.00  0.85           H  
ATOM    718  HZ  PHE A  49      -0.794  18.423  19.617  1.00  0.85           H  
ATOM    719  N   VAL A  50       0.022  15.064  23.857  1.00  0.84           N  
ATOM    720  CA  VAL A  50       1.049  15.939  24.402  1.00  0.84           C  
ATOM    721  C   VAL A  50       1.345  17.153  23.523  1.00  0.84           C  
ATOM    722  O   VAL A  50       1.306  18.293  23.998  1.00  0.84           O  
ATOM    723  CB  VAL A  50       2.351  15.148  24.577  1.00  0.84           C  
ATOM    724  CG1 VAL A  50       3.413  16.010  25.013  1.00  0.84           C  
ATOM    725  CG2 VAL A  50       2.153  14.066  25.586  1.00  0.84           C  
ATOM    726  H   VAL A  50       0.254  14.528  23.024  1.00  0.84           H  
ATOM    727  HA  VAL A  50       0.716  16.291  25.378  1.00  0.84           H  
ATOM    728  HB  VAL A  50       2.641  14.718  23.626  1.00  0.84           H  
ATOM    729 1HG1 VAL A  50       4.313  15.417  25.117  1.00  0.84           H  
ATOM    730 2HG1 VAL A  50       3.580  16.795  24.286  1.00  0.84           H  
ATOM    731 3HG1 VAL A  50       3.143  16.439  25.951  1.00  0.84           H  
ATOM    732 1HG2 VAL A  50       3.085  13.525  25.683  1.00  0.84           H  
ATOM    733 2HG2 VAL A  50       1.875  14.501  26.546  1.00  0.84           H  
ATOM    734 3HG2 VAL A  50       1.363  13.391  25.250  1.00  0.84           H  
ATOM    735  N   ALA A  51       1.694  16.917  22.257  1.00  0.88           N  
ATOM    736  CA  ALA A  51       2.073  18.040  21.387  1.00  0.88           C  
ATOM    737  C   ALA A  51       2.000  17.698  19.907  1.00  0.88           C  
ATOM    738  O   ALA A  51       2.048  16.532  19.525  1.00  0.88           O  
ATOM    739  CB  ALA A  51       3.473  18.520  21.722  1.00  0.88           C  
ATOM    740  H   ALA A  51       1.680  15.954  21.919  1.00  0.88           H  
ATOM    741  HA  ALA A  51       1.369  18.848  21.566  1.00  0.88           H  
ATOM    742 1HB  ALA A  51       3.717  19.380  21.091  1.00  0.88           H  
ATOM    743 2HB  ALA A  51       3.524  18.813  22.766  1.00  0.88           H  
ATOM    744 3HB  ALA A  51       4.183  17.717  21.535  1.00  0.88           H  
ATOM    745  N   ALA A  52       1.908  18.716  19.055  1.00  0.96           N  
ATOM    746  CA  ALA A  52       1.916  18.463  17.617  1.00  0.96           C  
ATOM    747  C   ALA A  52       2.487  19.603  16.807  1.00  0.96           C  
ATOM    748  O   ALA A  52       2.509  20.766  17.220  1.00  0.96           O  
ATOM    749  CB  ALA A  52       0.510  18.157  17.100  1.00  0.96           C  
ATOM    750  H   ALA A  52       1.836  19.665  19.417  1.00  0.96           H  
ATOM    751  HA  ALA A  52       2.562  17.613  17.446  1.00  0.96           H  
ATOM    752 1HB  ALA A  52       0.565  17.935  16.030  1.00  0.96           H  
ATOM    753 2HB  ALA A  52       0.116  17.310  17.609  1.00  0.96           H  
ATOM    754 3HB  ALA A  52      -0.137  19.017  17.258  1.00  0.96           H  
ATOM    755  N   ILE A  53       2.930  19.245  15.616  1.00  1.11           N  
ATOM    756  CA  ILE A  53       3.478  20.190  14.672  1.00  1.11           C  
ATOM    757  C   ILE A  53       2.813  20.015  13.312  1.00  1.11           C  
ATOM    758  O   ILE A  53       2.565  18.892  12.856  1.00  1.11           O  
ATOM    759  CB  ILE A  53       5.002  19.988  14.618  1.00  1.11           C  
ATOM    760  CG1 ILE A  53       5.673  21.015  13.760  1.00  1.11           C  
ATOM    761  CG2 ILE A  53       5.321  18.585  14.110  1.00  1.11           C  
ATOM    762  CD1 ILE A  53       7.150  21.067  14.032  1.00  1.11           C  
ATOM    763  H   ILE A  53       2.895  18.256  15.373  1.00  1.11           H  
ATOM    764  HA  ILE A  53       3.275  21.197  15.022  1.00  1.11           H  
ATOM    765  HB  ILE A  53       5.406  20.099  15.618  1.00  1.11           H  
ATOM    766 1HG1 ILE A  53       5.515  20.763  12.707  1.00  1.11           H  
ATOM    767 2HG1 ILE A  53       5.238  21.998  13.944  1.00  1.11           H  
ATOM    768 1HG2 ILE A  53       6.400  18.439  14.098  1.00  1.11           H  
ATOM    769 2HG2 ILE A  53       4.862  17.848  14.768  1.00  1.11           H  
ATOM    770 3HG2 ILE A  53       4.928  18.468  13.099  1.00  1.11           H  
ATOM    771 1HD1 ILE A  53       7.616  21.814  13.389  1.00  1.11           H  
ATOM    772 2HD1 ILE A  53       7.311  21.334  15.078  1.00  1.11           H  
ATOM    773 3HD1 ILE A  53       7.573  20.104  13.844  1.00  1.11           H  
ATOM    774  N   ASN A  54       2.502  21.129  12.660  1.00  1.29           N  
ATOM    775  CA  ASN A  54       1.856  21.063  11.356  1.00  1.29           C  
ATOM    776  C   ASN A  54       2.888  21.100  10.238  1.00  1.29           C  
ATOM    777  O   ASN A  54       4.069  21.376  10.463  1.00  1.29           O  
ATOM    778  CB  ASN A  54       0.842  22.184  11.177  1.00  1.29           C  
ATOM    779  CG  ASN A  54      -0.274  21.832  10.164  1.00  1.29           C  
ATOM    780  OD1 ASN A  54      -0.241  20.751   9.570  1.00  1.29           O  
ATOM    781  ND2 ASN A  54      -1.197  22.730   9.945  1.00  1.29           N  
ATOM    782  H   ASN A  54       2.720  22.033  13.089  1.00  1.29           H  
ATOM    783  HA  ASN A  54       1.328  20.112  11.277  1.00  1.29           H  
ATOM    784 1HB  ASN A  54       0.399  22.436  12.136  1.00  1.29           H  
ATOM    785 2HB  ASN A  54       1.357  23.061  10.827  1.00  1.29           H  
ATOM    786 1HD2 ASN A  54      -1.925  22.559   9.279  1.00  1.29           H  
ATOM    787 2HD2 ASN A  54      -1.169  23.603  10.430  1.00  1.29           H  
ATOM    788  N   TRP A  55       2.427  20.864   9.018  1.00  1.48           N  
ATOM    789  CA  TRP A  55       3.269  20.895   7.823  1.00  1.48           C  
ATOM    790  C   TRP A  55       3.997  22.239   7.655  1.00  1.48           C  
ATOM    791  O   TRP A  55       5.090  22.303   7.099  1.00  1.48           O  
ATOM    792  CB  TRP A  55       2.422  20.637   6.570  1.00  1.48           C  
ATOM    793  CG  TRP A  55       1.463  21.769   6.203  1.00  1.48           C  
ATOM    794  CD1 TRP A  55       0.172  21.916   6.585  1.00  1.48           C  
ATOM    795  CD2 TRP A  55       1.750  22.905   5.357  1.00  1.48           C  
ATOM    796  NE1 TRP A  55      -0.362  23.057   6.044  1.00  1.48           N  
ATOM    797  CE2 TRP A  55       0.584  23.671   5.292  1.00  1.48           C  
ATOM    798  CE3 TRP A  55       2.885  23.328   4.658  1.00  1.48           C  
ATOM    799  CZ2 TRP A  55       0.517  24.841   4.559  1.00  1.48           C  
ATOM    800  CZ3 TRP A  55       2.819  24.503   3.927  1.00  1.48           C  
ATOM    801  CH2 TRP A  55       1.664  25.240   3.878  1.00  1.48           C  
ATOM    802  H   TRP A  55       1.444  20.630   8.934  1.00  1.48           H  
ATOM    803  HA  TRP A  55       4.015  20.103   7.912  1.00  1.48           H  
ATOM    804 1HB  TRP A  55       3.075  20.448   5.718  1.00  1.48           H  
ATOM    805 2HB  TRP A  55       1.830  19.733   6.724  1.00  1.48           H  
ATOM    806  HD1 TRP A  55      -0.361  21.235   7.217  1.00  1.48           H  
ATOM    807  HE1 TRP A  55      -1.307  23.383   6.179  1.00  1.48           H  
ATOM    808  HE3 TRP A  55       3.805  22.746   4.696  1.00  1.48           H  
ATOM    809  HZ2 TRP A  55      -0.392  25.441   4.509  1.00  1.48           H  
ATOM    810  HZ3 TRP A  55       3.709  24.826   3.389  1.00  1.48           H  
ATOM    811  HH2 TRP A  55       1.647  26.159   3.292  1.00  1.48           H  
ATOM    812  N   ASN A  56       3.383  23.312   8.160  1.00  1.61           N  
ATOM    813  CA  ASN A  56       3.922  24.662   8.051  1.00  1.61           C  
ATOM    814  C   ASN A  56       4.824  25.048   9.223  1.00  1.61           C  
ATOM    815  O   ASN A  56       5.189  26.216   9.364  1.00  1.61           O  
ATOM    816  CB  ASN A  56       2.788  25.658   7.881  1.00  1.61           C  
ATOM    817  CG  ASN A  56       1.880  25.786   9.084  1.00  1.61           C  
ATOM    818  OD1 ASN A  56       2.148  25.316  10.203  1.00  1.61           O  
ATOM    819  ND2 ASN A  56       0.761  26.439   8.868  1.00  1.61           N  
ATOM    820  H   ASN A  56       2.491  23.177   8.608  1.00  1.61           H  
ATOM    821  HA  ASN A  56       4.537  24.704   7.152  1.00  1.61           H  
ATOM    822 1HB  ASN A  56       3.209  26.638   7.661  1.00  1.61           H  
ATOM    823 2HB  ASN A  56       2.187  25.374   7.031  1.00  1.61           H  
ATOM    824 1HD2 ASN A  56       0.105  26.570   9.611  1.00  1.61           H  
ATOM    825 2HD2 ASN A  56       0.565  26.817   7.962  1.00  1.61           H  
ATOM    826  N   SER A  57       5.165  24.066  10.069  1.00  1.62           N  
ATOM    827  CA  SER A  57       6.029  24.190  11.251  1.00  1.62           C  
ATOM    828  C   SER A  57       5.358  24.809  12.483  1.00  1.62           C  
ATOM    829  O   SER A  57       5.997  24.929  13.530  1.00  1.62           O  
ATOM    830  CB  SER A  57       7.307  24.963  10.942  1.00  1.62           C  
ATOM    831  OG  SER A  57       7.127  26.348  11.052  1.00  1.62           O  
ATOM    832  H   SER A  57       4.799  23.133   9.895  1.00  1.62           H  
ATOM    833  HA  SER A  57       6.328  23.178  11.527  1.00  1.62           H  
ATOM    834 1HB  SER A  57       8.093  24.643  11.624  1.00  1.62           H  
ATOM    835 2HB  SER A  57       7.635  24.720   9.933  1.00  1.62           H  
ATOM    836  HG  SER A  57       6.382  26.558  10.478  1.00  1.62           H  
ATOM    837  N   GLY A  58       4.094  25.228  12.380  1.00  1.51           N  
ATOM    838  CA  GLY A  58       3.423  25.794  13.550  1.00  1.51           C  
ATOM    839  C   GLY A  58       3.277  24.714  14.614  1.00  1.51           C  
ATOM    840  O   GLY A  58       3.086  23.539  14.276  1.00  1.51           O  
ATOM    841  H   GLY A  58       3.590  25.151  11.499  1.00  1.51           H  
ATOM    842 1HA  GLY A  58       4.003  26.631  13.940  1.00  1.51           H  
ATOM    843 2HA  GLY A  58       2.443  26.173  13.262  1.00  1.51           H  
ATOM    844  N   THR A  59       3.319  25.095  15.904  1.00  1.35           N  
ATOM    845  CA  THR A  59       3.200  24.065  16.938  1.00  1.35           C  
ATOM    846  C   THR A  59       2.079  24.280  17.940  1.00  1.35           C  
ATOM    847  O   THR A  59       1.707  25.414  18.258  1.00  1.35           O  
ATOM    848  CB  THR A  59       4.520  23.908  17.701  1.00  1.35           C  
ATOM    849  OG1 THR A  59       4.877  25.112  18.411  1.00  1.35           O  
ATOM    850  CG2 THR A  59       5.618  23.594  16.726  1.00  1.35           C  
ATOM    851  H   THR A  59       3.456  26.065  16.151  1.00  1.35           H  
ATOM    852  HA  THR A  59       2.998  23.116  16.448  1.00  1.35           H  
ATOM    853  HB  THR A  59       4.408  23.099  18.411  1.00  1.35           H  
ATOM    854  HG1 THR A  59       5.183  25.771  17.778  1.00  1.35           H  
ATOM    855 1HG2 THR A  59       6.549  23.465  17.261  1.00  1.35           H  
ATOM    856 2HG2 THR A  59       5.370  22.685  16.198  1.00  1.35           H  
ATOM    857 3HG2 THR A  59       5.730  24.404  16.020  1.00  1.35           H  
ATOM    858  N   TYR A  60       1.575  23.150  18.453  1.00  1.17           N  
ATOM    859  CA  TYR A  60       0.463  23.101  19.387  1.00  1.17           C  
ATOM    860  C   TYR A  60       0.798  22.196  20.565  1.00  1.17           C  
ATOM    861  O   TYR A  60       1.458  21.167  20.402  1.00  1.17           O  
ATOM    862  CB  TYR A  60      -0.754  22.580  18.610  1.00  1.17           C  
ATOM    863  CG  TYR A  60      -0.955  23.442  17.371  1.00  1.17           C  
ATOM    864  CD1 TYR A  60      -0.255  23.120  16.196  1.00  1.17           C  
ATOM    865  CD2 TYR A  60      -1.750  24.567  17.412  1.00  1.17           C  
ATOM    866  CE1 TYR A  60      -0.345  23.939  15.095  1.00  1.17           C  
ATOM    867  CE2 TYR A  60      -1.850  25.381  16.301  1.00  1.17           C  
ATOM    868  CZ  TYR A  60      -1.150  25.081  15.152  1.00  1.17           C  
ATOM    869  OH  TYR A  60      -1.251  25.912  14.056  1.00  1.17           O  
ATOM    870  H   TYR A  60       1.967  22.271  18.125  1.00  1.17           H  
ATOM    871  HA  TYR A  60       0.271  24.105  19.767  1.00  1.17           H  
ATOM    872 1HB  TYR A  60      -0.591  21.544  18.299  1.00  1.17           H  
ATOM    873 2HB  TYR A  60      -1.650  22.622  19.227  1.00  1.17           H  
ATOM    874  HD1 TYR A  60       0.384  22.233  16.162  1.00  1.17           H  
ATOM    875  HD2 TYR A  60      -2.286  24.824  18.326  1.00  1.17           H  
ATOM    876  HE1 TYR A  60       0.213  23.699  14.192  1.00  1.17           H  
ATOM    877  HE2 TYR A  60      -2.473  26.275  16.338  1.00  1.17           H  
ATOM    878  HH  TYR A  60      -0.740  25.548  13.332  1.00  1.17           H  
ATOM    879  N   TYR A  61       0.353  22.569  21.759  1.00  1.02           N  
ATOM    880  CA  TYR A  61       0.668  21.774  22.945  1.00  1.02           C  
ATOM    881  C   TYR A  61      -0.541  21.556  23.829  1.00  1.02           C  
ATOM    882  O   TYR A  61      -1.434  22.401  23.873  1.00  1.02           O  
ATOM    883  CB  TYR A  61       1.749  22.494  23.744  1.00  1.02           C  
ATOM    884  CG  TYR A  61       2.990  22.762  22.939  1.00  1.02           C  
ATOM    885  CD1 TYR A  61       3.037  23.920  22.187  1.00  1.02           C  
ATOM    886  CD2 TYR A  61       4.055  21.878  22.919  1.00  1.02           C  
ATOM    887  CE1 TYR A  61       4.113  24.200  21.410  1.00  1.02           C  
ATOM    888  CE2 TYR A  61       5.153  22.159  22.128  1.00  1.02           C  
ATOM    889  CZ  TYR A  61       5.176  23.330  21.366  1.00  1.02           C  
ATOM    890  OH  TYR A  61       6.246  23.645  20.545  1.00  1.02           O  
ATOM    891  H   TYR A  61      -0.191  23.415  21.848  1.00  1.02           H  
ATOM    892  HA  TYR A  61       1.032  20.798  22.639  1.00  1.02           H  
ATOM    893 1HB  TYR A  61       1.361  23.434  24.071  1.00  1.02           H  
ATOM    894 2HB  TYR A  61       2.010  21.921  24.617  1.00  1.02           H  
ATOM    895  HD1 TYR A  61       2.196  24.613  22.206  1.00  1.02           H  
ATOM    896  HD2 TYR A  61       4.023  20.966  23.514  1.00  1.02           H  
ATOM    897  HE1 TYR A  61       4.125  25.113  20.816  1.00  1.02           H  
ATOM    898  HE2 TYR A  61       5.984  21.463  22.103  1.00  1.02           H  
ATOM    899  HH  TYR A  61       5.934  24.322  19.887  1.00  1.02           H  
ATOM    900  N   ALA A  62      -0.566  20.431  24.534  1.00  0.91           N  
ATOM    901  CA  ALA A  62      -1.585  20.185  25.544  1.00  0.91           C  
ATOM    902  C   ALA A  62      -1.404  21.194  26.676  1.00  0.91           C  
ATOM    903  O   ALA A  62      -0.272  21.524  27.044  1.00  0.91           O  
ATOM    904  CB  ALA A  62      -1.499  18.756  26.063  1.00  0.91           C  
ATOM    905  H   ALA A  62       0.167  19.733  24.396  1.00  0.91           H  
ATOM    906  HA  ALA A  62      -2.565  20.345  25.095  1.00  0.91           H  
ATOM    907 1HB  ALA A  62      -2.273  18.587  26.807  1.00  0.91           H  
ATOM    908 2HB  ALA A  62      -1.639  18.066  25.235  1.00  0.91           H  
ATOM    909 3HB  ALA A  62      -0.534  18.569  26.510  1.00  0.91           H  
ATOM    910  N   ASP A  63      -2.503  21.612  27.303  1.00  0.85           N  
ATOM    911  CA  ASP A  63      -2.412  22.570  28.410  1.00  0.85           C  
ATOM    912  C   ASP A  63      -1.517  22.101  29.553  1.00  0.85           C  
ATOM    913  O   ASP A  63      -0.930  22.920  30.259  1.00  0.85           O  
ATOM    914  CB  ASP A  63      -3.803  22.898  28.964  1.00  0.85           C  
ATOM    915  CG  ASP A  63      -4.653  23.842  28.068  1.00  0.85           C  
ATOM    916  OD1 ASP A  63      -4.108  24.473  27.166  1.00  0.85           O  
ATOM    917  OD2 ASP A  63      -5.831  23.922  28.293  1.00  0.85           O  
ATOM    918  H   ASP A  63      -3.409  21.300  26.986  1.00  0.85           H  
ATOM    919  HA  ASP A  63      -1.986  23.487  28.023  1.00  0.85           H  
ATOM    920 1HB  ASP A  63      -4.359  21.972  29.113  1.00  0.85           H  
ATOM    921 2HB  ASP A  63      -3.694  23.364  29.945  1.00  0.85           H  
ATOM    922  N   SER A  64      -1.409  20.791  29.744  1.00  0.80           N  
ATOM    923  CA  SER A  64      -0.599  20.253  30.824  1.00  0.80           C  
ATOM    924  C   SER A  64       0.914  20.276  30.557  1.00  0.80           C  
ATOM    925  O   SER A  64       1.685  20.015  31.487  1.00  0.80           O  
ATOM    926  CB  SER A  64      -1.042  18.837  31.145  1.00  0.80           C  
ATOM    927  OG  SER A  64      -0.763  17.955  30.091  1.00  0.80           O  
ATOM    928  H   SER A  64      -1.897  20.161  29.127  1.00  0.80           H  
ATOM    929  HA  SER A  64      -0.783  20.866  31.707  1.00  0.80           H  
ATOM    930 1HB  SER A  64      -0.540  18.497  32.049  1.00  0.80           H  
ATOM    931 2HB  SER A  64      -2.112  18.836  31.346  1.00  0.80           H  
ATOM    932  HG  SER A  64      -1.236  17.138  30.291  1.00  0.80           H  
ATOM    933  N   VAL A  65       1.342  20.551  29.307  1.00  0.76           N  
ATOM    934  CA  VAL A  65       2.772  20.562  28.984  1.00  0.76           C  
ATOM    935  C   VAL A  65       3.255  21.924  28.461  1.00  0.76           C  
ATOM    936  O   VAL A  65       4.469  22.142  28.300  1.00  0.76           O  
ATOM    937  CB  VAL A  65       3.123  19.450  27.985  1.00  0.76           C  
ATOM    938  CG1 VAL A  65       2.763  18.095  28.602  1.00  0.76           C  
ATOM    939  CG2 VAL A  65       2.461  19.678  26.669  1.00  0.76           C  
ATOM    940  H   VAL A  65       0.669  20.768  28.577  1.00  0.76           H  
ATOM    941  HA  VAL A  65       3.324  20.354  29.895  1.00  0.76           H  
ATOM    942  HB  VAL A  65       4.184  19.456  27.841  1.00  0.76           H  
ATOM    943 1HG1 VAL A  65       3.043  17.303  27.944  1.00  0.76           H  
ATOM    944 2HG1 VAL A  65       3.294  17.977  29.543  1.00  0.76           H  
ATOM    945 3HG1 VAL A  65       1.691  18.046  28.779  1.00  0.76           H  
ATOM    946 1HG2 VAL A  65       2.747  18.894  25.978  1.00  0.76           H  
ATOM    947 2HG2 VAL A  65       1.399  19.677  26.799  1.00  0.76           H  
ATOM    948 3HG2 VAL A  65       2.777  20.634  26.280  1.00  0.76           H  
ATOM    949  N   LYS A  66       2.320  22.852  28.227  1.00  0.73           N  
ATOM    950  CA  LYS A  66       2.700  24.186  27.764  1.00  0.73           C  
ATOM    951  C   LYS A  66       3.695  24.809  28.729  1.00  0.73           C  
ATOM    952  O   LYS A  66       3.521  24.756  29.944  1.00  0.73           O  
ATOM    953  CB  LYS A  66       1.478  25.110  27.654  1.00  0.73           C  
ATOM    954  CG  LYS A  66       0.535  24.794  26.528  1.00  0.73           C  
ATOM    955  CD  LYS A  66      -0.698  25.681  26.534  1.00  0.73           C  
ATOM    956  CE  LYS A  66      -1.669  25.247  25.443  1.00  0.73           C  
ATOM    957  NZ  LYS A  66      -2.954  25.979  25.504  1.00  0.73           N  
ATOM    958  H   LYS A  66       1.334  22.608  28.324  1.00  0.73           H  
ATOM    959  HA  LYS A  66       3.176  24.095  26.786  1.00  0.73           H  
ATOM    960 1HB  LYS A  66       0.901  25.050  28.581  1.00  0.73           H  
ATOM    961 2HB  LYS A  66       1.810  26.140  27.541  1.00  0.73           H  
ATOM    962 1HG  LYS A  66       1.056  24.982  25.602  1.00  0.73           H  
ATOM    963 2HG  LYS A  66       0.243  23.768  26.554  1.00  0.73           H  
ATOM    964 1HD  LYS A  66      -1.200  25.621  27.499  1.00  0.73           H  
ATOM    965 2HD  LYS A  66      -0.408  26.713  26.357  1.00  0.73           H  
ATOM    966 1HE  LYS A  66      -1.209  25.411  24.472  1.00  0.73           H  
ATOM    967 2HE  LYS A  66      -1.875  24.187  25.561  1.00  0.73           H  
ATOM    968 1HZ  LYS A  66      -3.566  25.644  24.783  1.00  0.73           H  
ATOM    969 2HZ  LYS A  66      -3.394  25.784  26.419  1.00  0.73           H  
ATOM    970 3HZ  LYS A  66      -2.808  26.960  25.397  1.00  0.73           H  
ATOM    971  N   GLY A  67       4.757  25.382  28.179  1.00  0.71           N  
ATOM    972  CA  GLY A  67       5.794  26.023  28.977  1.00  0.71           C  
ATOM    973  C   GLY A  67       6.934  25.071  29.356  1.00  0.71           C  
ATOM    974  O   GLY A  67       7.975  25.517  29.839  1.00  0.71           O  
ATOM    975  H   GLY A  67       4.847  25.381  27.173  1.00  0.71           H  
ATOM    976 1HA  GLY A  67       6.200  26.869  28.422  1.00  0.71           H  
ATOM    977 2HA  GLY A  67       5.348  26.428  29.884  1.00  0.71           H  
ATOM    978  N   ARG A  68       6.753  23.767  29.121  1.00  0.70           N  
ATOM    979  CA  ARG A  68       7.789  22.797  29.458  1.00  0.70           C  
ATOM    980  C   ARG A  68       8.265  22.042  28.230  1.00  0.70           C  
ATOM    981  O   ARG A  68       9.460  21.762  28.102  1.00  0.70           O  
ATOM    982  CB  ARG A  68       7.273  21.792  30.483  1.00  0.70           C  
ATOM    983  CG  ARG A  68       6.996  22.409  31.833  1.00  0.70           C  
ATOM    984  CD  ARG A  68       6.639  21.428  32.912  1.00  0.70           C  
ATOM    985  NE  ARG A  68       5.362  20.745  32.666  1.00  0.70           N  
ATOM    986  CZ  ARG A  68       5.230  19.421  32.405  1.00  0.70           C  
ATOM    987  NH1 ARG A  68       6.264  18.623  32.416  1.00  0.70           N  
ATOM    988  NH2 ARG A  68       4.055  18.905  32.163  1.00  0.70           N  
ATOM    989  H   ARG A  68       5.874  23.432  28.735  1.00  0.70           H  
ATOM    990  HA  ARG A  68       8.640  23.322  29.891  1.00  0.70           H  
ATOM    991 1HB  ARG A  68       6.348  21.337  30.120  1.00  0.70           H  
ATOM    992 2HB  ARG A  68       8.007  20.995  30.621  1.00  0.70           H  
ATOM    993 1HG  ARG A  68       7.885  22.954  32.157  1.00  0.70           H  
ATOM    994 2HG  ARG A  68       6.163  23.109  31.732  1.00  0.70           H  
ATOM    995 1HD  ARG A  68       7.429  20.667  32.980  1.00  0.70           H  
ATOM    996 2HD  ARG A  68       6.567  21.951  33.863  1.00  0.70           H  
ATOM    997  HE  ARG A  68       4.518  21.311  32.645  1.00  0.70           H  
ATOM    998 1HH1 ARG A  68       7.189  18.974  32.621  1.00  0.70           H  
ATOM    999 2HH1 ARG A  68       6.121  17.604  32.259  1.00  0.70           H  
ATOM   1000 1HH2 ARG A  68       3.215  19.483  32.146  1.00  0.70           H  
ATOM   1001 2HH2 ARG A  68       3.980  17.915  31.986  1.00  0.70           H  
ATOM   1002  N   PHE A  69       7.338  21.693  27.329  1.00  0.71           N  
ATOM   1003  CA  PHE A  69       7.739  20.925  26.147  1.00  0.71           C  
ATOM   1004  C   PHE A  69       7.811  21.800  24.890  1.00  0.71           C  
ATOM   1005  O   PHE A  69       6.970  22.676  24.686  1.00  0.71           O  
ATOM   1006  CB  PHE A  69       6.769  19.779  25.843  1.00  0.71           C  
ATOM   1007  CG  PHE A  69       6.659  18.651  26.895  1.00  0.71           C  
ATOM   1008  CD1 PHE A  69       7.232  18.714  28.161  1.00  0.71           C  
ATOM   1009  CD2 PHE A  69       5.959  17.524  26.584  1.00  0.71           C  
ATOM   1010  CE1 PHE A  69       7.079  17.690  29.070  1.00  0.71           C  
ATOM   1011  CE2 PHE A  69       5.806  16.486  27.498  1.00  0.71           C  
ATOM   1012  CZ  PHE A  69       6.363  16.581  28.740  1.00  0.71           C  
ATOM   1013  H   PHE A  69       6.360  21.925  27.497  1.00  0.71           H  
ATOM   1014  HA  PHE A  69       8.723  20.507  26.326  1.00  0.71           H  
ATOM   1015 1HB  PHE A  69       5.770  20.193  25.691  1.00  0.71           H  
ATOM   1016 2HB  PHE A  69       7.070  19.330  24.908  1.00  0.71           H  
ATOM   1017  HD1 PHE A  69       7.798  19.558  28.445  1.00  0.71           H  
ATOM   1018  HD2 PHE A  69       5.523  17.465  25.600  1.00  0.71           H  
ATOM   1019  HE1 PHE A  69       7.536  17.762  30.057  1.00  0.71           H  
ATOM   1020  HE2 PHE A  69       5.245  15.596  27.239  1.00  0.71           H  
ATOM   1021  HZ  PHE A  69       6.248  15.770  29.463  1.00  0.71           H  
ATOM   1022  N   THR A  70       8.791  21.512  24.030  1.00  0.73           N  
ATOM   1023  CA  THR A  70       8.917  22.159  22.718  1.00  0.73           C  
ATOM   1024  C   THR A  70       9.008  21.119  21.598  1.00  0.73           C  
ATOM   1025  O   THR A  70       9.766  20.153  21.696  1.00  0.73           O  
ATOM   1026  CB  THR A  70      10.142  23.099  22.653  1.00  0.73           C  
ATOM   1027  OG1 THR A  70      10.010  24.133  23.641  1.00  0.73           O  
ATOM   1028  CG2 THR A  70      10.254  23.733  21.264  1.00  0.73           C  
ATOM   1029  H   THR A  70       9.476  20.810  24.309  1.00  0.73           H  
ATOM   1030  HA  THR A  70       8.029  22.764  22.542  1.00  0.73           H  
ATOM   1031  HB  THR A  70      11.048  22.531  22.859  1.00  0.73           H  
ATOM   1032  HG1 THR A  70       9.129  24.522  23.579  1.00  0.73           H  
ATOM   1033 1HG2 THR A  70      11.118  24.394  21.237  1.00  0.73           H  
ATOM   1034 2HG2 THR A  70      10.376  22.960  20.507  1.00  0.73           H  
ATOM   1035 3HG2 THR A  70       9.351  24.306  21.053  1.00  0.73           H  
ATOM   1036  N   ILE A  71       8.250  21.312  20.523  1.00  0.78           N  
ATOM   1037  CA  ILE A  71       8.313  20.371  19.400  1.00  0.78           C  
ATOM   1038  C   ILE A  71       8.885  21.078  18.171  1.00  0.78           C  
ATOM   1039  O   ILE A  71       8.627  22.265  17.965  1.00  0.78           O  
ATOM   1040  CB  ILE A  71       6.925  19.763  19.106  1.00  0.78           C  
ATOM   1041  CG1 ILE A  71       6.968  18.672  18.087  1.00  0.78           C  
ATOM   1042  CG2 ILE A  71       6.009  20.766  18.612  1.00  0.78           C  
ATOM   1043  CD1 ILE A  71       5.663  17.947  18.040  1.00  0.78           C  
ATOM   1044  H   ILE A  71       7.622  22.119  20.486  1.00  0.78           H  
ATOM   1045  HA  ILE A  71       8.981  19.558  19.662  1.00  0.78           H  
ATOM   1046  HB  ILE A  71       6.525  19.343  20.029  1.00  0.78           H  
ATOM   1047 1HG1 ILE A  71       7.185  19.085  17.101  1.00  0.78           H  
ATOM   1048 2HG1 ILE A  71       7.747  17.960  18.348  1.00  0.78           H  
ATOM   1049 1HG2 ILE A  71       5.028  20.328  18.432  1.00  0.78           H  
ATOM   1050 2HG2 ILE A  71       5.923  21.542  19.327  1.00  0.78           H  
ATOM   1051 3HG2 ILE A  71       6.412  21.147  17.692  1.00  0.78           H  
ATOM   1052 1HD1 ILE A  71       5.698  17.152  17.300  1.00  0.78           H  
ATOM   1053 2HD1 ILE A  71       5.455  17.538  19.022  1.00  0.78           H  
ATOM   1054 3HD1 ILE A  71       4.895  18.643  17.776  1.00  0.78           H  
ATOM   1055  N   SER A  72       9.715  20.374  17.402  1.00  0.86           N  
ATOM   1056  CA  SER A  72      10.321  20.958  16.201  1.00  0.86           C  
ATOM   1057  C   SER A  72      10.536  19.930  15.100  1.00  0.86           C  
ATOM   1058  O   SER A  72      10.602  18.733  15.362  1.00  0.86           O  
ATOM   1059  CB  SER A  72      11.657  21.595  16.548  1.00  0.86           C  
ATOM   1060  OG  SER A  72      12.582  20.631  16.971  1.00  0.86           O  
ATOM   1061  H   SER A  72       9.916  19.410  17.672  1.00  0.86           H  
ATOM   1062  HA  SER A  72       9.652  21.730  15.820  1.00  0.86           H  
ATOM   1063 1HB  SER A  72      12.046  22.114  15.673  1.00  0.86           H  
ATOM   1064 2HB  SER A  72      11.513  22.338  17.333  1.00  0.86           H  
ATOM   1065  HG  SER A  72      12.254  20.307  17.814  1.00  0.86           H  
ATOM   1066  N   ARG A  73      10.708  20.396  13.864  1.00  0.94           N  
ATOM   1067  CA  ARG A  73      10.918  19.467  12.754  1.00  0.94           C  
ATOM   1068  C   ARG A  73      12.065  19.835  11.830  1.00  0.94           C  
ATOM   1069  O   ARG A  73      12.245  20.999  11.465  1.00  0.94           O  
ATOM   1070  CB  ARG A  73       9.663  19.360  11.889  1.00  0.94           C  
ATOM   1071  CG  ARG A  73       9.837  18.448  10.674  1.00  0.94           C  
ATOM   1072  CD  ARG A  73       8.627  18.294   9.852  1.00  0.94           C  
ATOM   1073  NE  ARG A  73       7.593  17.564  10.490  1.00  0.94           N  
ATOM   1074  CZ  ARG A  73       6.404  17.345   9.931  1.00  0.94           C  
ATOM   1075  NH1 ARG A  73       6.133  17.815   8.746  1.00  0.94           N  
ATOM   1076  NH2 ARG A  73       5.492  16.654  10.542  1.00  0.94           N  
ATOM   1077  H   ARG A  73      10.671  21.390  13.689  1.00  0.94           H  
ATOM   1078  HA  ARG A  73      11.135  18.485  13.166  1.00  0.94           H  
ATOM   1079 1HB  ARG A  73       8.851  18.972  12.464  1.00  0.94           H  
ATOM   1080 2HB  ARG A  73       9.374  20.346  11.529  1.00  0.94           H  
ATOM   1081 1HG  ARG A  73      10.581  18.876  10.013  1.00  0.94           H  
ATOM   1082 2HG  ARG A  73      10.166  17.459  10.998  1.00  0.94           H  
ATOM   1083 1HD  ARG A  73       8.238  19.276   9.578  1.00  0.94           H  
ATOM   1084 2HD  ARG A  73       8.896  17.749   8.952  1.00  0.94           H  
ATOM   1085  HE  ARG A  73       7.766  17.187  11.402  1.00  0.94           H  
ATOM   1086 1HH1 ARG A  73       6.822  18.361   8.238  1.00  0.94           H  
ATOM   1087 2HH1 ARG A  73       5.211  17.607   8.343  1.00  0.94           H  
ATOM   1088 1HH2 ARG A  73       5.673  16.245  11.441  1.00  0.94           H  
ATOM   1089 2HH2 ARG A  73       4.599  16.528  10.057  1.00  0.94           H  
ATOM   1090  N   ASP A  74      12.825  18.811  11.438  1.00  1.02           N  
ATOM   1091  CA  ASP A  74      13.879  18.947  10.449  1.00  1.02           C  
ATOM   1092  C   ASP A  74      13.453  18.196   9.183  1.00  1.02           C  
ATOM   1093  O   ASP A  74      13.550  16.963   9.104  1.00  1.02           O  
ATOM   1094  CB  ASP A  74      15.210  18.398  10.972  1.00  1.02           C  
ATOM   1095  CG  ASP A  74      16.371  18.622   9.966  1.00  1.02           C  
ATOM   1096  OD1 ASP A  74      16.084  19.105   8.888  1.00  1.02           O  
ATOM   1097  OD2 ASP A  74      17.510  18.323  10.284  1.00  1.02           O  
ATOM   1098  H   ASP A  74      12.622  17.886  11.818  1.00  1.02           H  
ATOM   1099  HA  ASP A  74      14.006  20.001  10.204  1.00  1.02           H  
ATOM   1100 1HB  ASP A  74      15.461  18.884  11.918  1.00  1.02           H  
ATOM   1101 2HB  ASP A  74      15.113  17.327  11.168  1.00  1.02           H  
ATOM   1102  N   ASN A  75      12.977  18.934   8.176  1.00  1.06           N  
ATOM   1103  CA  ASN A  75      12.452  18.302   6.964  1.00  1.06           C  
ATOM   1104  C   ASN A  75      13.512  17.497   6.224  1.00  1.06           C  
ATOM   1105  O   ASN A  75      13.215  16.458   5.641  1.00  1.06           O  
ATOM   1106  CB  ASN A  75      11.876  19.344   6.024  1.00  1.06           C  
ATOM   1107  CG  ASN A  75      10.556  19.890   6.456  1.00  1.06           C  
ATOM   1108  OD1 ASN A  75       9.808  19.235   7.176  1.00  1.06           O  
ATOM   1109  ND2 ASN A  75      10.251  21.089   6.029  1.00  1.06           N  
ATOM   1110  H   ASN A  75      12.957  19.941   8.274  1.00  1.06           H  
ATOM   1111  HA  ASN A  75      11.659  17.610   7.253  1.00  1.06           H  
ATOM   1112 1HB  ASN A  75      12.583  20.169   5.930  1.00  1.06           H  
ATOM   1113 2HB  ASN A  75      11.760  18.904   5.032  1.00  1.06           H  
ATOM   1114 1HD2 ASN A  75       9.375  21.505   6.285  1.00  1.06           H  
ATOM   1115 2HD2 ASN A  75      10.889  21.590   5.444  1.00  1.06           H  
ATOM   1116  N   ALA A  76      14.763  17.944   6.302  1.00  1.05           N  
ATOM   1117  CA  ALA A  76      15.881  17.312   5.612  1.00  1.05           C  
ATOM   1118  C   ALA A  76      16.078  15.868   6.040  1.00  1.05           C  
ATOM   1119  O   ALA A  76      16.620  15.058   5.286  1.00  1.05           O  
ATOM   1120  CB  ALA A  76      17.161  18.084   5.875  1.00  1.05           C  
ATOM   1121  H   ALA A  76      14.954  18.768   6.868  1.00  1.05           H  
ATOM   1122  HA  ALA A  76      15.666  17.323   4.545  1.00  1.05           H  
ATOM   1123 1HB  ALA A  76      17.983  17.620   5.335  1.00  1.05           H  
ATOM   1124 2HB  ALA A  76      17.041  19.113   5.546  1.00  1.05           H  
ATOM   1125 3HB  ALA A  76      17.375  18.069   6.948  1.00  1.05           H  
ATOM   1126  N   LYS A  77      15.711  15.565   7.281  1.00  1.00           N  
ATOM   1127  CA  LYS A  77      15.907  14.246   7.840  1.00  1.00           C  
ATOM   1128  C   LYS A  77      14.584  13.553   8.122  1.00  1.00           C  
ATOM   1129  O   LYS A  77      14.559  12.542   8.828  1.00  1.00           O  
ATOM   1130  CB  LYS A  77      16.706  14.374   9.129  1.00  1.00           C  
ATOM   1131  CG  LYS A  77      18.087  14.972   8.932  1.00  1.00           C  
ATOM   1132  CD  LYS A  77      18.810  15.127  10.245  1.00  1.00           C  
ATOM   1133  CE  LYS A  77      20.159  15.783  10.043  1.00  1.00           C  
ATOM   1134  NZ  LYS A  77      20.842  16.041  11.328  1.00  1.00           N  
ATOM   1135  H   LYS A  77      15.236  16.264   7.853  1.00  1.00           H  
ATOM   1136  HA  LYS A  77      16.462  13.638   7.127  1.00  1.00           H  
ATOM   1137 1HB  LYS A  77      16.162  15.020   9.826  1.00  1.00           H  
ATOM   1138 2HB  LYS A  77      16.813  13.397   9.599  1.00  1.00           H  
ATOM   1139 1HG  LYS A  77      18.673  14.345   8.261  1.00  1.00           H  
ATOM   1140 2HG  LYS A  77      17.986  15.964   8.485  1.00  1.00           H  
ATOM   1141 1HD  LYS A  77      18.209  15.760  10.909  1.00  1.00           H  
ATOM   1142 2HD  LYS A  77      18.944  14.155  10.715  1.00  1.00           H  
ATOM   1143 1HE  LYS A  77      20.784  15.135   9.432  1.00  1.00           H  
ATOM   1144 2HE  LYS A  77      20.015  16.733   9.523  1.00  1.00           H  
ATOM   1145 1HZ  LYS A  77      21.731  16.483  11.154  1.00  1.00           H  
ATOM   1146 2HZ  LYS A  77      20.262  16.655  11.889  1.00  1.00           H  
ATOM   1147 3HZ  LYS A  77      20.985  15.172  11.816  1.00  1.00           H  
ATOM   1148  N   ASN A  78      13.468  14.159   7.684  1.00  0.92           N  
ATOM   1149  CA  ASN A  78      12.132  13.627   7.971  1.00  0.92           C  
ATOM   1150  C   ASN A  78      11.983  13.309   9.459  1.00  0.92           C  
ATOM   1151  O   ASN A  78      11.474  12.241   9.821  1.00  0.92           O  
ATOM   1152  CB  ASN A  78      11.814  12.401   7.140  1.00  0.92           C  
ATOM   1153  CG  ASN A  78      11.680  12.670   5.670  1.00  0.92           C  
ATOM   1154  OD1 ASN A  78      11.145  13.704   5.250  1.00  0.92           O  
ATOM   1155  ND2 ASN A  78      12.151  11.744   4.870  1.00  0.92           N  
ATOM   1156  H   ASN A  78      13.539  14.983   7.087  1.00  0.92           H  
ATOM   1157  HA  ASN A  78      11.401  14.402   7.733  1.00  0.92           H  
ATOM   1158 1HB  ASN A  78      12.582  11.642   7.291  1.00  0.92           H  
ATOM   1159 2HB  ASN A  78      10.880  11.979   7.496  1.00  0.92           H  
ATOM   1160 1HD2 ASN A  78      12.092  11.861   3.879  1.00  0.92           H  
ATOM   1161 2HD2 ASN A  78      12.570  10.917   5.255  1.00  0.92           H  
ATOM   1162  N   THR A  79      12.461  14.208  10.324  1.00  0.83           N  
ATOM   1163  CA  THR A  79      12.440  13.920  11.755  1.00  0.83           C  
ATOM   1164  C   THR A  79      11.802  14.999  12.623  1.00  0.83           C  
ATOM   1165  O   THR A  79      12.048  16.200  12.457  1.00  0.83           O  
ATOM   1166  CB  THR A  79      13.873  13.628  12.262  1.00  0.83           C  
ATOM   1167  OG1 THR A  79      14.431  12.496  11.541  1.00  0.83           O  
ATOM   1168  CG2 THR A  79      13.860  13.272  13.747  1.00  0.83           C  
ATOM   1169  H   THR A  79      12.860  15.082   9.970  1.00  0.83           H  
ATOM   1170  HA  THR A  79      11.854  13.016  11.900  1.00  0.83           H  
ATOM   1171  HB  THR A  79      14.502  14.504  12.100  1.00  0.83           H  
ATOM   1172  HG1 THR A  79      14.416  12.642  10.568  1.00  0.83           H  
ATOM   1173 1HG2 THR A  79      14.876  13.063  14.061  1.00  0.83           H  
ATOM   1174 2HG2 THR A  79      13.467  14.089  14.334  1.00  0.83           H  
ATOM   1175 3HG2 THR A  79      13.252  12.395  13.906  1.00  0.83           H  
ATOM   1176  N   VAL A  80      10.986  14.556  13.575  1.00  0.75           N  
ATOM   1177  CA  VAL A  80      10.381  15.468  14.535  1.00  0.75           C  
ATOM   1178  C   VAL A  80      10.918  15.201  15.921  1.00  0.75           C  
ATOM   1179  O   VAL A  80      11.075  14.053  16.343  1.00  0.75           O  
ATOM   1180  CB  VAL A  80       8.850  15.408  14.539  1.00  0.75           C  
ATOM   1181  CG1 VAL A  80       8.300  16.372  15.628  1.00  0.75           C  
ATOM   1182  CG2 VAL A  80       8.363  15.850  13.210  1.00  0.75           C  
ATOM   1183  H   VAL A  80      10.814  13.550  13.643  1.00  0.75           H  
ATOM   1184  HA  VAL A  80      10.658  16.483  14.266  1.00  0.75           H  
ATOM   1185  HB  VAL A  80       8.511  14.394  14.759  1.00  0.75           H  
ATOM   1186 1HG1 VAL A  80       7.235  16.388  15.640  1.00  0.75           H  
ATOM   1187 2HG1 VAL A  80       8.651  16.073  16.607  1.00  0.75           H  
ATOM   1188 3HG1 VAL A  80       8.638  17.372  15.417  1.00  0.75           H  
ATOM   1189 1HG2 VAL A  80       7.282  15.849  13.192  1.00  0.75           H  
ATOM   1190 2HG2 VAL A  80       8.724  16.840  13.055  1.00  0.75           H  
ATOM   1191 3HG2 VAL A  80       8.746  15.187  12.434  1.00  0.75           H  
ATOM   1192  N   TYR A  81      11.254  16.267  16.613  1.00  0.69           N  
ATOM   1193  CA  TYR A  81      11.815  16.130  17.931  1.00  0.69           C  
ATOM   1194  C   TYR A  81      10.882  16.701  18.977  1.00  0.69           C  
ATOM   1195  O   TYR A  81      10.213  17.709  18.745  1.00  0.69           O  
ATOM   1196  CB  TYR A  81      13.129  16.887  17.986  1.00  0.69           C  
ATOM   1197  CG  TYR A  81      14.146  16.398  17.005  1.00  0.69           C  
ATOM   1198  CD1 TYR A  81      14.148  16.920  15.708  1.00  0.69           C  
ATOM   1199  CD2 TYR A  81      15.070  15.455  17.374  1.00  0.69           C  
ATOM   1200  CE1 TYR A  81      15.087  16.489  14.795  1.00  0.69           C  
ATOM   1201  CE2 TYR A  81      16.009  15.023  16.466  1.00  0.69           C  
ATOM   1202  CZ  TYR A  81      16.025  15.534  15.185  1.00  0.69           C  
ATOM   1203  OH  TYR A  81      16.968  15.088  14.289  1.00  0.69           O  
ATOM   1204  H   TYR A  81      11.103  17.188  16.209  1.00  0.69           H  
ATOM   1205  HA  TYR A  81      11.972  15.080  18.147  1.00  0.69           H  
ATOM   1206 1HB  TYR A  81      12.948  17.945  17.790  1.00  0.69           H  
ATOM   1207 2HB  TYR A  81      13.550  16.802  18.987  1.00  0.69           H  
ATOM   1208  HD1 TYR A  81      13.404  17.671  15.417  1.00  0.69           H  
ATOM   1209  HD2 TYR A  81      15.056  15.052  18.386  1.00  0.69           H  
ATOM   1210  HE1 TYR A  81      15.092  16.892  13.782  1.00  0.69           H  
ATOM   1211  HE2 TYR A  81      16.743  14.271  16.761  1.00  0.69           H  
ATOM   1212  HH  TYR A  81      17.492  14.394  14.700  1.00  0.69           H  
ATOM   1213  N   LEU A  82      10.869  16.069  20.146  1.00  0.65           N  
ATOM   1214  CA  LEU A  82      10.111  16.584  21.280  1.00  0.65           C  
ATOM   1215  C   LEU A  82      11.086  16.797  22.435  1.00  0.65           C  
ATOM   1216  O   LEU A  82      11.685  15.849  22.953  1.00  0.65           O  
ATOM   1217  CB  LEU A  82       8.981  15.612  21.696  1.00  0.65           C  
ATOM   1218  CG  LEU A  82       8.114  16.067  22.918  1.00  0.65           C  
ATOM   1219  CD1 LEU A  82       7.347  17.350  22.534  1.00  0.65           C  
ATOM   1220  CD2 LEU A  82       7.155  14.940  23.341  1.00  0.65           C  
ATOM   1221  H   LEU A  82      11.436  15.229  20.246  1.00  0.65           H  
ATOM   1222  HA  LEU A  82       9.671  17.544  21.018  1.00  0.65           H  
ATOM   1223 1HB  LEU A  82       8.308  15.500  20.852  1.00  0.65           H  
ATOM   1224 2HB  LEU A  82       9.406  14.644  21.924  1.00  0.65           H  
ATOM   1225  HG  LEU A  82       8.769  16.309  23.758  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  82       6.753  17.682  23.372  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  82       8.058  18.132  22.257  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  82       6.693  17.139  21.688  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  82       6.566  15.267  24.196  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  82       6.496  14.702  22.519  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  82       7.724  14.059  23.615  1.00  0.65           H  
ATOM   1232  N   GLN A  83      11.272  18.050  22.819  1.00  0.62           N  
ATOM   1233  CA  GLN A  83      12.209  18.404  23.875  1.00  0.62           C  
ATOM   1234  C   GLN A  83      11.461  18.697  25.152  1.00  0.62           C  
ATOM   1235  O   GLN A  83      10.660  19.633  25.209  1.00  0.62           O  
ATOM   1236  CB  GLN A  83      13.045  19.623  23.488  1.00  0.62           C  
ATOM   1237  CG  GLN A  83      14.005  20.087  24.588  1.00  0.62           C  
ATOM   1238  CD  GLN A  83      15.216  19.178  24.797  1.00  0.62           C  
ATOM   1239  OE1 GLN A  83      16.088  19.046  23.919  1.00  0.62           O  
ATOM   1240  NE2 GLN A  83      15.281  18.536  25.949  1.00  0.62           N  
ATOM   1241  H   GLN A  83      10.747  18.792  22.367  1.00  0.62           H  
ATOM   1242  HA  GLN A  83      12.872  17.563  24.062  1.00  0.62           H  
ATOM   1243 1HB  GLN A  83      13.636  19.389  22.602  1.00  0.62           H  
ATOM   1244 2HB  GLN A  83      12.384  20.451  23.234  1.00  0.62           H  
ATOM   1245 1HG  GLN A  83      14.370  21.080  24.332  1.00  0.62           H  
ATOM   1246 2HG  GLN A  83      13.453  20.131  25.533  1.00  0.62           H  
ATOM   1247 1HE2 GLN A  83      16.050  17.926  26.139  1.00  0.62           H  
ATOM   1248 2HE2 GLN A  83      14.542  18.649  26.626  1.00  0.62           H  
ATOM   1249  N   MET A  84      11.674  17.875  26.165  1.00  0.61           N  
ATOM   1250  CA  MET A  84      10.947  18.054  27.401  1.00  0.61           C  
ATOM   1251  C   MET A  84      11.856  18.611  28.482  1.00  0.61           C  
ATOM   1252  O   MET A  84      12.862  17.983  28.831  1.00  0.61           O  
ATOM   1253  CB  MET A  84      10.392  16.718  27.829  1.00  0.61           C  
ATOM   1254  CG  MET A  84       9.538  16.036  26.762  1.00  0.61           C  
ATOM   1255  SD  MET A  84       8.780  14.517  27.336  1.00  0.61           S  
ATOM   1256  CE  MET A  84      10.133  13.411  27.412  1.00  0.61           C  
ATOM   1257  H   MET A  84      12.338  17.107  26.076  1.00  0.61           H  
ATOM   1258  HA  MET A  84      10.134  18.760  27.246  1.00  0.61           H  
ATOM   1259 1HB  MET A  84      11.210  16.048  28.093  1.00  0.61           H  
ATOM   1260 2HB  MET A  84       9.778  16.870  28.698  1.00  0.61           H  
ATOM   1261 1HG  MET A  84       8.767  16.707  26.420  1.00  0.61           H  
ATOM   1262 2HG  MET A  84      10.173  15.792  25.905  1.00  0.61           H  
ATOM   1263 1HE  MET A  84       9.782  12.444  27.755  1.00  0.61           H  
ATOM   1264 2HE  MET A  84      10.569  13.315  26.421  1.00  0.61           H  
ATOM   1265 3HE  MET A  84      10.879  13.796  28.105  1.00  0.61           H  
ATOM   1266  N   ASN A  85      11.526  19.799  28.997  1.00  0.61           N  
ATOM   1267  CA  ASN A  85      12.318  20.444  30.042  1.00  0.61           C  
ATOM   1268  C   ASN A  85      11.649  20.353  31.409  1.00  0.61           C  
ATOM   1269  O   ASN A  85      10.426  20.214  31.497  1.00  0.61           O  
ATOM   1270  CB  ASN A  85      12.601  21.891  29.674  1.00  0.61           C  
ATOM   1271  CG  ASN A  85      13.550  22.039  28.489  1.00  0.61           C  
ATOM   1272  OD1 ASN A  85      14.610  21.381  28.405  1.00  0.61           O  
ATOM   1273  ND2 ASN A  85      13.178  22.896  27.564  1.00  0.61           N  
ATOM   1274  H   ASN A  85      10.706  20.304  28.650  1.00  0.61           H  
ATOM   1275  HA  ASN A  85      13.267  19.918  30.127  1.00  0.61           H  
ATOM   1276 1HB  ASN A  85      11.659  22.391  29.435  1.00  0.61           H  
ATOM   1277 2HB  ASN A  85      13.030  22.404  30.535  1.00  0.61           H  
ATOM   1278 1HD2 ASN A  85      13.748  23.048  26.757  1.00  0.61           H  
ATOM   1279 2HD2 ASN A  85      12.318  23.404  27.665  1.00  0.61           H  
ATOM   1280  N   SER A  86      12.453  20.469  32.470  1.00  0.62           N  
ATOM   1281  CA  SER A  86      11.964  20.481  33.848  1.00  0.62           C  
ATOM   1282  C   SER A  86      11.066  19.282  34.146  1.00  0.62           C  
ATOM   1283  O   SER A  86       9.952  19.434  34.653  1.00  0.62           O  
ATOM   1284  CB  SER A  86      11.213  21.771  34.117  1.00  0.62           C  
ATOM   1285  OG  SER A  86      12.048  22.885  33.936  1.00  0.62           O  
ATOM   1286  H   SER A  86      13.452  20.538  32.317  1.00  0.62           H  
ATOM   1287  HA  SER A  86      12.827  20.431  34.514  1.00  0.62           H  
ATOM   1288 1HB  SER A  86      10.348  21.847  33.458  1.00  0.62           H  
ATOM   1289 2HB  SER A  86      10.840  21.759  35.139  1.00  0.62           H  
ATOM   1290  HG  SER A  86      12.791  22.757  34.533  1.00  0.62           H  
ATOM   1291  N   LEU A  87      11.562  18.095  33.813  1.00  0.64           N  
ATOM   1292  CA  LEU A  87      10.813  16.853  33.973  1.00  0.64           C  
ATOM   1293  C   LEU A  87      10.430  16.505  35.406  1.00  0.64           C  
ATOM   1294  O   LEU A  87      11.205  16.660  36.354  1.00  0.64           O  
ATOM   1295  CB  LEU A  87      11.606  15.715  33.330  1.00  0.64           C  
ATOM   1296  CG  LEU A  87      11.632  15.737  31.790  1.00  0.64           C  
ATOM   1297  CD1 LEU A  87      12.597  14.731  31.260  1.00  0.64           C  
ATOM   1298  CD2 LEU A  87      10.243  15.387  31.298  1.00  0.64           C  
ATOM   1299  H   LEU A  87      12.507  18.063  33.421  1.00  0.64           H  
ATOM   1300  HA  LEU A  87       9.884  16.958  33.410  1.00  0.64           H  
ATOM   1301 1HB  LEU A  87      12.637  15.762  33.684  1.00  0.64           H  
ATOM   1302 2HB  LEU A  87      11.176  14.781  33.649  1.00  0.64           H  
ATOM   1303  HG  LEU A  87      11.932  16.731  31.433  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  87      12.577  14.772  30.181  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  87      13.602  14.970  31.620  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  87      12.306  13.742  31.597  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  87      10.227  15.373  30.235  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  87       9.971  14.399  31.665  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  87       9.523  16.120  31.669  1.00  0.64           H  
ATOM   1310  N   LYS A  88       9.214  16.005  35.558  1.00  0.65           N  
ATOM   1311  CA  LYS A  88       8.686  15.595  36.851  1.00  0.65           C  
ATOM   1312  C   LYS A  88       8.500  14.080  36.854  1.00  0.65           C  
ATOM   1313  O   LYS A  88       8.352  13.492  35.793  1.00  0.65           O  
ATOM   1314  CB  LYS A  88       7.338  16.297  37.117  1.00  0.65           C  
ATOM   1315  CG  LYS A  88       7.427  17.802  37.268  1.00  0.65           C  
ATOM   1316  CD  LYS A  88       6.060  18.387  37.602  1.00  0.65           C  
ATOM   1317  CE  LYS A  88       6.123  19.898  37.766  1.00  0.65           C  
ATOM   1318  NZ  LYS A  88       4.792  20.469  38.121  1.00  0.65           N  
ATOM   1319  H   LYS A  88       8.614  15.914  34.728  1.00  0.65           H  
ATOM   1320  HA  LYS A  88       9.398  15.893  37.612  1.00  0.65           H  
ATOM   1321 1HB  LYS A  88       6.669  16.102  36.272  1.00  0.65           H  
ATOM   1322 2HB  LYS A  88       6.860  15.894  38.004  1.00  0.65           H  
ATOM   1323 1HG  LYS A  88       8.132  18.050  38.061  1.00  0.65           H  
ATOM   1324 2HG  LYS A  88       7.789  18.241  36.333  1.00  0.65           H  
ATOM   1325 1HD  LYS A  88       5.360  18.146  36.798  1.00  0.65           H  
ATOM   1326 2HD  LYS A  88       5.685  17.942  38.525  1.00  0.65           H  
ATOM   1327 1HE  LYS A  88       6.835  20.143  38.552  1.00  0.65           H  
ATOM   1328 2HE  LYS A  88       6.462  20.345  36.830  1.00  0.65           H  
ATOM   1329 1HZ  LYS A  88       4.868  21.472  38.222  1.00  0.65           H  
ATOM   1330 2HZ  LYS A  88       4.127  20.253  37.390  1.00  0.65           H  
ATOM   1331 3HZ  LYS A  88       4.474  20.064  38.991  1.00  0.65           H  
ATOM   1332  N   PRO A  89       8.483  13.397  38.006  1.00  0.66           N  
ATOM   1333  CA  PRO A  89       8.150  11.980  38.129  1.00  0.66           C  
ATOM   1334  C   PRO A  89       6.845  11.642  37.390  1.00  0.66           C  
ATOM   1335  O   PRO A  89       6.698  10.560  36.813  1.00  0.66           O  
ATOM   1336  CB  PRO A  89       8.020  11.823  39.643  1.00  0.66           C  
ATOM   1337  CG  PRO A  89       8.985  12.856  40.203  1.00  0.66           C  
ATOM   1338  CD  PRO A  89       8.866  14.044  39.276  1.00  0.66           C  
ATOM   1339  HA  PRO A  89       8.982  11.367  37.759  1.00  0.66           H  
ATOM   1340 1HB  PRO A  89       6.977  11.991  39.953  1.00  0.66           H  
ATOM   1341 2HB  PRO A  89       8.280  10.793  39.931  1.00  0.66           H  
ATOM   1342 1HG  PRO A  89       8.719  13.100  41.243  1.00  0.66           H  
ATOM   1343 2HG  PRO A  89      10.006  12.439  40.226  1.00  0.66           H  
ATOM   1344 1HD  PRO A  89       8.092  14.736  39.630  1.00  0.66           H  
ATOM   1345 2HD  PRO A  89       9.850  14.513  39.203  1.00  0.66           H  
ATOM   1346  N   GLU A  90       5.934  12.625  37.334  1.00  0.66           N  
ATOM   1347  CA  GLU A  90       4.624  12.540  36.686  1.00  0.66           C  
ATOM   1348  C   GLU A  90       4.734  12.344  35.171  1.00  0.66           C  
ATOM   1349  O   GLU A  90       3.779  11.909  34.528  1.00  0.66           O  
ATOM   1350  CB  GLU A  90       3.826  13.817  36.962  1.00  0.66           C  
ATOM   1351  CG  GLU A  90       3.438  14.010  38.425  1.00  0.66           C  
ATOM   1352  CD  GLU A  90       2.691  15.306  38.684  1.00  0.66           C  
ATOM   1353  OE1 GLU A  90       2.533  16.080  37.768  1.00  0.66           O  
ATOM   1354  OE2 GLU A  90       2.288  15.519  39.804  1.00  0.66           O  
ATOM   1355  H   GLU A  90       6.141  13.487  37.811  1.00  0.66           H  
ATOM   1356  HA  GLU A  90       4.088  11.689  37.103  1.00  0.66           H  
ATOM   1357 1HB  GLU A  90       4.412  14.684  36.651  1.00  0.66           H  
ATOM   1358 2HB  GLU A  90       2.912  13.810  36.368  1.00  0.66           H  
ATOM   1359 1HG  GLU A  90       2.814  13.175  38.738  1.00  0.66           H  
ATOM   1360 2HG  GLU A  90       4.348  13.995  39.027  1.00  0.66           H  
ATOM   1361  N   ASP A  91       5.890  12.678  34.598  1.00  0.65           N  
ATOM   1362  CA  ASP A  91       6.114  12.565  33.168  1.00  0.65           C  
ATOM   1363  C   ASP A  91       6.600  11.154  32.798  1.00  0.65           C  
ATOM   1364  O   ASP A  91       6.827  10.869  31.612  1.00  0.65           O  
ATOM   1365  CB  ASP A  91       7.154  13.606  32.700  1.00  0.65           C  
ATOM   1366  CG  ASP A  91       6.730  15.130  32.735  1.00  0.65           C  
ATOM   1367  OD1 ASP A  91       5.711  15.541  32.185  1.00  0.65           O  
ATOM   1368  OD2 ASP A  91       7.445  15.886  33.362  1.00  0.65           O  
ATOM   1369  H   ASP A  91       6.661  13.007  35.173  1.00  0.65           H  
ATOM   1370  HA  ASP A  91       5.170  12.741  32.659  1.00  0.65           H  
ATOM   1371 1HB  ASP A  91       8.043  13.497  33.315  1.00  0.65           H  
ATOM   1372 2HB  ASP A  91       7.457  13.369  31.682  1.00  0.65           H  
ATOM   1373  N   THR A  92       6.779  10.267  33.802  1.00  0.63           N  
ATOM   1374  CA  THR A  92       7.173   8.892  33.502  1.00  0.63           C  
ATOM   1375  C   THR A  92       6.069   8.258  32.671  1.00  0.63           C  
ATOM   1376  O   THR A  92       4.913   8.206  33.097  1.00  0.63           O  
ATOM   1377  CB  THR A  92       7.360   8.058  34.785  1.00  0.63           C  
ATOM   1378  OG1 THR A  92       8.392   8.641  35.617  1.00  0.63           O  
ATOM   1379  CG2 THR A  92       7.645   6.575  34.462  1.00  0.63           C  
ATOM   1380  H   THR A  92       6.620  10.525  34.777  1.00  0.63           H  
ATOM   1381  HA  THR A  92       8.094   8.904  32.929  1.00  0.63           H  
ATOM   1382  HB  THR A  92       6.431   8.097  35.353  1.00  0.63           H  
ATOM   1383  HG1 THR A  92       7.996   9.424  36.076  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92       7.736   6.017  35.392  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92       6.817   6.173  33.879  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92       8.536   6.461  33.899  1.00  0.63           H  
ATOM   1387  N   ALA A  93       6.420   7.777  31.488  1.00  0.62           N  
ATOM   1388  CA  ALA A  93       5.412   7.237  30.582  1.00  0.62           C  
ATOM   1389  C   ALA A  93       6.008   6.663  29.318  1.00  0.62           C  
ATOM   1390  O   ALA A  93       7.174   6.909  28.993  1.00  0.62           O  
ATOM   1391  CB  ALA A  93       4.429   8.312  30.187  1.00  0.62           C  
ATOM   1392  H   ALA A  93       7.407   7.803  31.232  1.00  0.62           H  
ATOM   1393  HA  ALA A  93       4.889   6.434  31.096  1.00  0.62           H  
ATOM   1394 1HB  ALA A  93       3.693   7.889  29.522  1.00  0.62           H  
ATOM   1395 2HB  ALA A  93       3.923   8.745  31.038  1.00  0.62           H  
ATOM   1396 3HB  ALA A  93       4.989   9.076  29.680  1.00  0.62           H  
ATOM   1397  N   VAL A  94       5.179   5.953  28.568  1.00  0.61           N  
ATOM   1398  CA  VAL A  94       5.554   5.607  27.212  1.00  0.61           C  
ATOM   1399  C   VAL A  94       5.105   6.736  26.289  1.00  0.61           C  
ATOM   1400  O   VAL A  94       3.983   7.234  26.401  1.00  0.61           O  
ATOM   1401  CB  VAL A  94       4.951   4.268  26.759  1.00  0.61           C  
ATOM   1402  CG1 VAL A  94       5.285   4.006  25.278  1.00  0.61           C  
ATOM   1403  CG2 VAL A  94       5.525   3.168  27.609  1.00  0.61           C  
ATOM   1404  H   VAL A  94       4.245   5.709  28.904  1.00  0.61           H  
ATOM   1405  HA  VAL A  94       6.631   5.520  27.164  1.00  0.61           H  
ATOM   1406  HB  VAL A  94       3.864   4.301  26.869  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  94       4.855   3.053  24.974  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  94       4.870   4.800  24.659  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  94       6.367   3.975  25.149  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  94       5.107   2.213  27.304  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  94       6.609   3.148  27.486  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  94       5.283   3.353  28.655  1.00  0.61           H  
ATOM   1413  N   TYR A  95       5.993   7.183  25.422  1.00  0.61           N  
ATOM   1414  CA  TYR A  95       5.678   8.243  24.480  1.00  0.61           C  
ATOM   1415  C   TYR A  95       5.537   7.652  23.097  1.00  0.61           C  
ATOM   1416  O   TYR A  95       6.251   6.705  22.745  1.00  0.61           O  
ATOM   1417  CB  TYR A  95       6.750   9.327  24.530  1.00  0.61           C  
ATOM   1418  CG  TYR A  95       6.690  10.154  25.806  1.00  0.61           C  
ATOM   1419  CD1 TYR A  95       7.160   9.624  26.999  1.00  0.61           C  
ATOM   1420  CD2 TYR A  95       6.196  11.457  25.775  1.00  0.61           C  
ATOM   1421  CE1 TYR A  95       7.101  10.367  28.153  1.00  0.61           C  
ATOM   1422  CE2 TYR A  95       6.164  12.200  26.933  1.00  0.61           C  
ATOM   1423  CZ  TYR A  95       6.613  11.640  28.133  1.00  0.61           C  
ATOM   1424  OH  TYR A  95       6.567  12.354  29.325  1.00  0.61           O  
ATOM   1425  H   TYR A  95       6.907   6.740  25.402  1.00  0.61           H  
ATOM   1426  HA  TYR A  95       4.727   8.685  24.755  1.00  0.61           H  
ATOM   1427 1HB  TYR A  95       7.735   8.861  24.469  1.00  0.61           H  
ATOM   1428 2HB  TYR A  95       6.641   9.995  23.676  1.00  0.61           H  
ATOM   1429  HD1 TYR A  95       7.554   8.605  27.030  1.00  0.61           H  
ATOM   1430  HD2 TYR A  95       5.837  11.885  24.837  1.00  0.61           H  
ATOM   1431  HE1 TYR A  95       7.434   9.949  29.093  1.00  0.61           H  
ATOM   1432  HE2 TYR A  95       5.776  13.219  26.915  1.00  0.61           H  
ATOM   1433  HH  TYR A  95       6.735  11.739  30.088  1.00  0.61           H  
ATOM   1434  N   SER A  96       4.633   8.221  22.305  1.00  0.64           N  
ATOM   1435  CA  SER A  96       4.438   7.748  20.946  1.00  0.64           C  
ATOM   1436  C   SER A  96       4.059   8.816  19.933  1.00  0.64           C  
ATOM   1437  O   SER A  96       3.119   9.596  20.098  1.00  0.64           O  
ATOM   1438  CB  SER A  96       3.403   6.645  20.916  1.00  0.64           C  
ATOM   1439  OG  SER A  96       3.154   6.216  19.614  1.00  0.64           O  
ATOM   1440  H   SER A  96       4.070   8.981  22.676  1.00  0.64           H  
ATOM   1441  HA  SER A  96       5.379   7.313  20.621  1.00  0.64           H  
ATOM   1442 1HB  SER A  96       3.764   5.806  21.511  1.00  0.64           H  
ATOM   1443 2HB  SER A  96       2.477   6.997  21.372  1.00  0.64           H  
ATOM   1444  HG  SER A  96       4.019   6.168  19.180  1.00  0.64           H  
ATOM   1445  N   CYS A  97       4.844   8.812  18.888  1.00  0.70           N  
ATOM   1446  CA  CYS A  97       4.787   9.626  17.696  1.00  0.70           C  
ATOM   1447  C   CYS A  97       3.769   9.108  16.688  1.00  0.70           C  
ATOM   1448  O   CYS A  97       3.717   7.897  16.413  1.00  0.70           O  
ATOM   1449  CB  CYS A  97       6.163   9.632  17.082  1.00  0.70           C  
ATOM   1450  SG  CYS A  97       6.319  10.475  15.662  1.00  0.70           S  
ATOM   1451  H   CYS A  97       5.600   8.139  18.923  1.00  0.70           H  
ATOM   1452  HA  CYS A  97       4.523  10.641  17.983  1.00  0.70           H  
ATOM   1453 1HB  CYS A  97       6.861  10.049  17.803  1.00  0.70           H  
ATOM   1454 2HB  CYS A  97       6.463   8.605  16.888  1.00  0.70           H  
ATOM   1455  N   ALA A  98       2.968  10.022  16.142  1.00  0.82           N  
ATOM   1456  CA  ALA A  98       1.973   9.656  15.148  1.00  0.82           C  
ATOM   1457  C   ALA A  98       1.898  10.680  14.013  1.00  0.82           C  
ATOM   1458  O   ALA A  98       1.928  11.887  14.240  1.00  0.82           O  
ATOM   1459  CB  ALA A  98       0.635   9.526  15.827  1.00  0.82           C  
ATOM   1460  H   ALA A  98       3.048  10.988  16.447  1.00  0.82           H  
ATOM   1461  HA  ALA A  98       2.262   8.704  14.725  1.00  0.82           H  
ATOM   1462 1HB  ALA A  98      -0.111   9.203  15.105  1.00  0.82           H  
ATOM   1463 2HB  ALA A  98       0.728   8.801  16.592  1.00  0.82           H  
ATOM   1464 3HB  ALA A  98       0.348  10.473  16.265  1.00  0.82           H  
ATOM   1465  N   ALA A  99       1.749  10.193  12.781  1.00  1.04           N  
ATOM   1466  CA  ALA A  99       1.701  11.064  11.604  1.00  1.04           C  
ATOM   1467  C   ALA A  99       0.311  11.132  11.013  1.00  1.04           C  
ATOM   1468  O   ALA A  99      -0.455  10.153  11.070  1.00  1.04           O  
ATOM   1469  CB  ALA A  99       2.679  10.596  10.545  1.00  1.04           C  
ATOM   1470  H   ALA A  99       1.667   9.185  12.675  1.00  1.04           H  
ATOM   1471  HA  ALA A  99       1.983  12.069  11.913  1.00  1.04           H  
ATOM   1472 1HB  ALA A  99       2.643  11.280   9.694  1.00  1.04           H  
ATOM   1473 2HB  ALA A  99       3.681  10.589  10.958  1.00  1.04           H  
ATOM   1474 3HB  ALA A  99       2.414   9.599  10.216  1.00  1.04           H  
ATOM   1475  N   ALA A 100       0.004  12.273  10.394  1.00  1.40           N  
ATOM   1476  CA  ALA A 100      -1.297  12.430   9.770  1.00  1.40           C  
ATOM   1477  C   ALA A 100      -1.327  13.358   8.568  1.00  1.40           C  
ATOM   1478  O   ALA A 100      -0.740  14.439   8.561  1.00  1.40           O  
ATOM   1479  CB  ALA A 100      -2.235  13.005  10.788  1.00  1.40           C  
ATOM   1480  H   ALA A 100       0.670  13.048  10.404  1.00  1.40           H  
ATOM   1481  HA  ALA A 100      -1.637  11.443   9.450  1.00  1.40           H  
ATOM   1482 1HB  ALA A 100      -3.233  13.102  10.377  1.00  1.40           H  
ATOM   1483 2HB  ALA A 100      -2.260  12.399  11.653  1.00  1.40           H  
ATOM   1484 3HB  ALA A 100      -1.847  13.958  11.052  1.00  1.40           H  
ATOM   1485  N   SER A 101      -2.170  13.002   7.613  1.00  1.96           N  
ATOM   1486  CA  SER A 101      -2.450  13.825   6.442  1.00  1.96           C  
ATOM   1487  C   SER A 101      -3.498  14.905   6.758  1.00  1.96           C  
ATOM   1488  O   SER A 101      -3.826  15.751   5.926  1.00  1.96           O  
ATOM   1489  CB  SER A 101      -2.920  12.926   5.318  1.00  1.96           C  
ATOM   1490  OG  SER A 101      -4.144  12.304   5.639  1.00  1.96           O  
ATOM   1491  H   SER A 101      -2.616  12.079   7.667  1.00  1.96           H  
ATOM   1492  HA  SER A 101      -1.521  14.313   6.134  1.00  1.96           H  
ATOM   1493 1HB  SER A 101      -3.031  13.512   4.409  1.00  1.96           H  
ATOM   1494 2HB  SER A 101      -2.163  12.164   5.129  1.00  1.96           H  
ATOM   1495  HG  SER A 101      -3.939  11.645   6.359  1.00  1.96           H  
ATOM   1496  N   ASP A 102      -4.041  14.835   7.970  1.00  2.75           N  
ATOM   1497  CA  ASP A 102      -5.100  15.700   8.476  1.00  2.75           C  
ATOM   1498  C   ASP A 102      -4.596  17.045   9.012  1.00  2.75           C  
ATOM   1499  O   ASP A 102      -4.173  17.174  10.158  1.00  2.75           O  
ATOM   1500  CB  ASP A 102      -5.852  14.934   9.580  1.00  2.75           C  
ATOM   1501  CG  ASP A 102      -7.050  15.661  10.205  1.00  2.75           C  
ATOM   1502  OD1 ASP A 102      -7.274  16.826   9.911  1.00  2.75           O  
ATOM   1503  OD2 ASP A 102      -7.709  15.047  11.037  1.00  2.75           O  
ATOM   1504  H   ASP A 102      -3.694  14.110   8.576  1.00  2.75           H  
ATOM   1505  HA  ASP A 102      -5.791  15.900   7.657  1.00  2.75           H  
ATOM   1506 1HB  ASP A 102      -6.215  13.992   9.165  1.00  2.75           H  
ATOM   1507 2HB  ASP A 102      -5.154  14.665  10.368  1.00  2.75           H  
ATOM   1508  N   TYR A 103      -4.750  18.094   8.224  1.00  3.76           N  
ATOM   1509  CA  TYR A 103      -4.239  19.400   8.626  1.00  3.76           C  
ATOM   1510  C   TYR A 103      -5.148  20.098   9.646  1.00  3.76           C  
ATOM   1511  O   TYR A 103      -4.901  21.246  10.015  1.00  3.76           O  
ATOM   1512  CB  TYR A 103      -4.047  20.301   7.409  1.00  3.76           C  
ATOM   1513  CG  TYR A 103      -2.941  19.857   6.470  1.00  3.76           C  
ATOM   1514  CD1 TYR A 103      -2.924  20.340   5.170  1.00  3.76           C  
ATOM   1515  CD2 TYR A 103      -1.953  18.968   6.898  1.00  3.76           C  
ATOM   1516  CE1 TYR A 103      -1.929  19.958   4.297  1.00  3.76           C  
ATOM   1517  CE2 TYR A 103      -0.953  18.582   6.019  1.00  3.76           C  
ATOM   1518  CZ  TYR A 103      -0.941  19.083   4.716  1.00  3.76           C  
ATOM   1519  OH  TYR A 103       0.051  18.725   3.825  1.00  3.76           O  
ATOM   1520  H   TYR A 103      -5.152  17.965   7.304  1.00  3.76           H  
ATOM   1521  HA  TYR A 103      -3.268  19.254   9.102  1.00  3.76           H  
ATOM   1522 1HB  TYR A 103      -4.978  20.342   6.842  1.00  3.76           H  
ATOM   1523 2HB  TYR A 103      -3.822  21.313   7.744  1.00  3.76           H  
ATOM   1524  HD1 TYR A 103      -3.698  21.030   4.838  1.00  3.76           H  
ATOM   1525  HD2 TYR A 103      -1.961  18.582   7.918  1.00  3.76           H  
ATOM   1526  HE1 TYR A 103      -1.918  20.348   3.281  1.00  3.76           H  
ATOM   1527  HE2 TYR A 103      -0.175  17.893   6.349  1.00  3.76           H  
ATOM   1528  HH  TYR A 103       0.755  18.248   4.299  1.00  3.76           H  
ATOM   1529  N   GLY A 104      -6.226  19.420  10.075  1.00  4.84           N  
ATOM   1530  CA  GLY A 104      -7.172  19.950  11.054  1.00  4.84           C  
ATOM   1531  C   GLY A 104      -6.550  20.201  12.433  1.00  4.84           C  
ATOM   1532  O   GLY A 104      -7.073  21.013  13.208  1.00  4.84           O  
ATOM   1533  H   GLY A 104      -6.405  18.462   9.752  1.00  4.84           H  
ATOM   1534 1HA  GLY A 104      -7.611  20.874  10.676  1.00  4.84           H  
ATOM   1535 2HA  GLY A 104      -7.988  19.235  11.158  1.00  4.84           H  
ATOM   1536  N   LEU A 105      -5.419  19.539  12.726  1.00  5.76           N  
ATOM   1537  CA  LEU A 105      -4.756  19.723  14.023  1.00  5.76           C  
ATOM   1538  C   LEU A 105      -5.695  19.421  15.217  1.00  5.76           C  
ATOM   1539  O   LEU A 105      -6.895  19.181  15.031  1.00  5.76           O  
ATOM   1540  CB  LEU A 105      -4.216  21.155  14.040  1.00  5.76           C  
ATOM   1541  CG  LEU A 105      -3.145  21.397  13.073  1.00  5.76           C  
ATOM   1542  CD1 LEU A 105      -2.898  22.836  13.082  1.00  5.76           C  
ATOM   1543  CD2 LEU A 105      -1.907  20.570  13.494  1.00  5.76           C  
ATOM   1544  H   LEU A 105      -5.032  18.889  12.027  1.00  5.76           H  
ATOM   1545  HA  LEU A 105      -3.914  19.036  14.051  1.00  5.76           H  
ATOM   1546 1HB  LEU A 105      -4.995  21.860  13.811  1.00  5.76           H  
ATOM   1547 2HB  LEU A 105      -3.834  21.432  14.976  1.00  5.76           H  
ATOM   1548  HG  LEU A 105      -3.441  21.100  12.071  1.00  5.76           H  
ATOM   1549 1HD1 LEU A 105      -2.101  23.095  12.415  1.00  5.76           H  
ATOM   1550 2HD1 LEU A 105      -3.807  23.359  12.784  1.00  5.76           H  
ATOM   1551 3HD1 LEU A 105      -2.649  23.108  14.073  1.00  5.76           H  
ATOM   1552 1HD2 LEU A 105      -1.098  20.742  12.807  1.00  5.76           H  
ATOM   1553 2HD2 LEU A 105      -1.596  20.858  14.498  1.00  5.76           H  
ATOM   1554 3HD2 LEU A 105      -2.162  19.507  13.485  1.00  5.76           H  
ATOM   1555  N   PRO A 106      -5.209  19.333  16.471  1.00  6.26           N  
ATOM   1556  CA  PRO A 106      -6.038  19.047  17.636  1.00  6.26           C  
ATOM   1557  C   PRO A 106      -7.289  19.937  17.672  1.00  6.26           C  
ATOM   1558  O   PRO A 106      -8.355  19.510  18.122  1.00  6.26           O  
ATOM   1559  CB  PRO A 106      -5.063  19.320  18.785  1.00  6.26           C  
ATOM   1560  CG  PRO A 106      -3.697  18.987  18.193  1.00  6.26           C  
ATOM   1561  CD  PRO A 106      -3.757  19.481  16.785  1.00  6.26           C  
ATOM   1562  HA  PRO A 106      -6.325  17.986  17.621  1.00  6.26           H  
ATOM   1563 1HB  PRO A 106      -5.148  20.367  19.112  1.00  6.26           H  
ATOM   1564 2HB  PRO A 106      -5.314  18.691  19.653  1.00  6.26           H  
ATOM   1565 1HG  PRO A 106      -2.914  19.496  18.770  1.00  6.26           H  
ATOM   1566 2HG  PRO A 106      -3.501  17.906  18.262  1.00  6.26           H  
ATOM   1567 1HD  PRO A 106      -3.445  20.524  16.820  1.00  6.26           H  
ATOM   1568 2HD  PRO A 106      -3.122  18.869  16.137  1.00  6.26           H  
ATOM   1569  N   ARG A 107      -7.160  21.155  17.138  1.00  6.12           N  
ATOM   1570  CA  ARG A 107      -8.228  22.138  17.053  1.00  6.12           C  
ATOM   1571  C   ARG A 107      -9.502  21.562  16.430  1.00  6.12           C  
ATOM   1572  O   ARG A 107     -10.608  21.845  16.899  1.00  6.12           O  
ATOM   1573  CB  ARG A 107      -7.760  23.304  16.201  1.00  6.12           C  
ATOM   1574  CG  ARG A 107      -8.739  24.456  16.058  1.00  6.12           C  
ATOM   1575  CD  ARG A 107      -8.229  25.468  15.092  1.00  6.12           C  
ATOM   1576  NE  ARG A 107      -8.219  24.949  13.731  1.00  6.12           N  
ATOM   1577  CZ  ARG A 107      -7.406  25.363  12.744  1.00  6.12           C  
ATOM   1578  NH1 ARG A 107      -6.505  26.302  12.969  1.00  6.12           N  
ATOM   1579  NH2 ARG A 107      -7.519  24.820  11.544  1.00  6.12           N  
ATOM   1580  H   ARG A 107      -6.261  21.428  16.775  1.00  6.12           H  
ATOM   1581  HA  ARG A 107      -8.455  22.490  18.059  1.00  6.12           H  
ATOM   1582 1HB  ARG A 107      -6.833  23.701  16.608  1.00  6.12           H  
ATOM   1583 2HB  ARG A 107      -7.541  22.938  15.191  1.00  6.12           H  
ATOM   1584 1HG  ARG A 107      -9.690  24.071  15.682  1.00  6.12           H  
ATOM   1585 2HG  ARG A 107      -8.892  24.936  17.024  1.00  6.12           H  
ATOM   1586 1HD  ARG A 107      -8.865  26.352  15.116  1.00  6.12           H  
ATOM   1587 2HD  ARG A 107      -7.210  25.745  15.359  1.00  6.12           H  
ATOM   1588  HE  ARG A 107      -8.893  24.222  13.500  1.00  6.12           H  
ATOM   1589 1HH1 ARG A 107      -6.422  26.713  13.888  1.00  6.12           H  
ATOM   1590 2HH1 ARG A 107      -5.896  26.608  12.223  1.00  6.12           H  
ATOM   1591 1HH2 ARG A 107      -8.241  24.096  11.370  1.00  6.12           H  
ATOM   1592 2HH2 ARG A 107      -6.917  25.113  10.793  1.00  6.12           H  
ATOM   1593  N   GLU A 108      -9.348  20.764  15.365  1.00  5.42           N  
ATOM   1594  CA  GLU A 108     -10.488  20.179  14.666  1.00  5.42           C  
ATOM   1595  C   GLU A 108     -10.615  18.665  14.887  1.00  5.42           C  
ATOM   1596  O   GLU A 108     -11.097  17.957  14.001  1.00  5.42           O  
ATOM   1597  CB  GLU A 108     -10.411  20.453  13.163  1.00  5.42           C  
ATOM   1598  CG  GLU A 108     -10.430  21.931  12.769  1.00  5.42           C  
ATOM   1599  CD  GLU A 108     -10.533  22.145  11.268  1.00  5.42           C  
ATOM   1600  OE1 GLU A 108     -11.295  21.448  10.640  1.00  5.42           O  
ATOM   1601  OE2 GLU A 108      -9.832  22.992  10.748  1.00  5.42           O  
ATOM   1602  H   GLU A 108      -8.407  20.548  15.014  1.00  5.42           H  
ATOM   1603  HA  GLU A 108     -11.396  20.643  15.049  1.00  5.42           H  
ATOM   1604 1HB  GLU A 108      -9.510  20.011  12.777  1.00  5.42           H  
ATOM   1605 2HB  GLU A 108     -11.249  19.966  12.666  1.00  5.42           H  
ATOM   1606 1HG  GLU A 108     -11.265  22.426  13.264  1.00  5.42           H  
ATOM   1607 2HG  GLU A 108      -9.509  22.381  13.130  1.00  5.42           H  
ATOM   1608  N   ASP A 109     -10.194  18.166  16.061  1.00  4.38           N  
ATOM   1609  CA  ASP A 109     -10.271  16.729  16.386  1.00  4.38           C  
ATOM   1610  C   ASP A 109      -9.484  15.819  15.432  1.00  4.38           C  
ATOM   1611  O   ASP A 109      -9.951  14.748  15.044  1.00  4.38           O  
ATOM   1612  CB  ASP A 109     -11.731  16.244  16.436  1.00  4.38           C  
ATOM   1613  CG  ASP A 109     -12.565  16.897  17.549  1.00  4.38           C  
ATOM   1614  OD1 ASP A 109     -12.147  16.875  18.683  1.00  4.38           O  
ATOM   1615  OD2 ASP A 109     -13.612  17.416  17.244  1.00  4.38           O  
ATOM   1616  H   ASP A 109      -9.775  18.796  16.748  1.00  4.38           H  
ATOM   1617  HA  ASP A 109      -9.844  16.601  17.382  1.00  4.38           H  
ATOM   1618 1HB  ASP A 109     -12.225  16.413  15.484  1.00  4.38           H  
ATOM   1619 2HB  ASP A 109     -11.734  15.167  16.602  1.00  4.38           H  
ATOM   1620  N   PHE A 110      -8.261  16.238  15.136  1.00  3.31           N  
ATOM   1621  CA  PHE A 110      -7.269  15.561  14.305  1.00  3.31           C  
ATOM   1622  C   PHE A 110      -7.089  14.078  14.515  1.00  3.31           C  
ATOM   1623  O   PHE A 110      -6.888  13.596  15.635  1.00  3.31           O  
ATOM   1624  CB  PHE A 110      -6.020  16.355  14.590  1.00  3.31           C  
ATOM   1625  CG  PHE A 110      -4.651  16.095  14.168  1.00  3.31           C  
ATOM   1626  CD1 PHE A 110      -4.302  16.021  12.901  1.00  3.31           C  
ATOM   1627  CD2 PHE A 110      -3.649  16.120  15.125  1.00  3.31           C  
ATOM   1628  CE1 PHE A 110      -2.988  15.919  12.545  1.00  3.31           C  
ATOM   1629  CE2 PHE A 110      -2.324  16.033  14.772  1.00  3.31           C  
ATOM   1630  CZ  PHE A 110      -1.994  15.920  13.480  1.00  3.31           C  
ATOM   1631  H   PHE A 110      -7.981  17.159  15.474  1.00  3.31           H  
ATOM   1632  HA  PHE A 110      -7.558  15.722  13.268  1.00  3.31           H  
ATOM   1633 1HB  PHE A 110      -6.252  17.212  14.048  1.00  3.31           H  
ATOM   1634 2HB  PHE A 110      -6.003  16.610  15.639  1.00  3.31           H  
ATOM   1635  HD1 PHE A 110      -5.079  16.053  12.152  1.00  3.31           H  
ATOM   1636  HD2 PHE A 110      -3.925  16.231  16.173  1.00  3.31           H  
ATOM   1637  HE1 PHE A 110      -2.742  15.856  11.499  1.00  3.31           H  
ATOM   1638  HE2 PHE A 110      -1.544  16.059  15.533  1.00  3.31           H  
ATOM   1639  HZ  PHE A 110      -0.948  15.844  13.185  1.00  3.31           H  
ATOM   1640  N   LEU A 111      -7.164  13.366  13.391  1.00  2.43           N  
ATOM   1641  CA  LEU A 111      -7.017  11.922  13.345  1.00  2.43           C  
ATOM   1642  C   LEU A 111      -5.647  11.566  12.818  1.00  2.43           C  
ATOM   1643  O   LEU A 111      -5.018  12.376  12.145  1.00  2.43           O  
ATOM   1644  CB  LEU A 111      -8.098  11.307  12.462  1.00  2.43           C  
ATOM   1645  CG  LEU A 111      -9.537  11.644  12.878  1.00  2.43           C  
ATOM   1646  CD1 LEU A 111     -10.506  11.006  11.894  1.00  2.43           C  
ATOM   1647  CD2 LEU A 111      -9.776  11.168  14.300  1.00  2.43           C  
ATOM   1648  H   LEU A 111      -7.342  13.878  12.513  1.00  2.43           H  
ATOM   1649  HA  LEU A 111      -7.113  11.526  14.354  1.00  2.43           H  
ATOM   1650 1HB  LEU A 111      -7.956  11.668  11.444  1.00  2.43           H  
ATOM   1651 2HB  LEU A 111      -7.985  10.225  12.466  1.00  2.43           H  
ATOM   1652  HG  LEU A 111      -9.683  12.729  12.840  1.00  2.43           H  
ATOM   1653 1HD1 LEU A 111     -11.528  11.257  12.178  1.00  2.43           H  
ATOM   1654 2HD1 LEU A 111     -10.303  11.386  10.892  1.00  2.43           H  
ATOM   1655 3HD1 LEU A 111     -10.379   9.924  11.906  1.00  2.43           H  
ATOM   1656 1HD2 LEU A 111     -10.794  11.419  14.599  1.00  2.43           H  
ATOM   1657 2HD2 LEU A 111      -9.636  10.090  14.355  1.00  2.43           H  
ATOM   1658 3HD2 LEU A 111      -9.070  11.664  14.971  1.00  2.43           H  
ATOM   1659  N   TYR A 112      -5.189  10.351  13.100  1.00  1.80           N  
ATOM   1660  CA  TYR A 112      -3.877   9.944  12.615  1.00  1.80           C  
ATOM   1661  C   TYR A 112      -3.922   8.780  11.665  1.00  1.80           C  
ATOM   1662  O   TYR A 112      -4.814   7.932  11.741  1.00  1.80           O  
ATOM   1663  CB  TYR A 112      -2.974   9.640  13.791  1.00  1.80           C  
ATOM   1664  CG  TYR A 112      -2.722  10.853  14.611  1.00  1.80           C  
ATOM   1665  CD1 TYR A 112      -3.640  11.208  15.556  1.00  1.80           C  
ATOM   1666  CD2 TYR A 112      -1.589  11.611  14.424  1.00  1.80           C  
ATOM   1667  CE1 TYR A 112      -3.439  12.299  16.319  1.00  1.80           C  
ATOM   1668  CE2 TYR A 112      -1.367  12.705  15.208  1.00  1.80           C  
ATOM   1669  CZ  TYR A 112      -2.292  13.047  16.165  1.00  1.80           C  
ATOM   1670  OH  TYR A 112      -2.079  14.129  16.991  1.00  1.80           O  
ATOM   1671  H   TYR A 112      -5.742   9.717  13.656  1.00  1.80           H  
ATOM   1672  HA  TYR A 112      -3.453  10.757  12.061  1.00  1.80           H  
ATOM   1673 1HB  TYR A 112      -3.425   8.881  14.425  1.00  1.80           H  
ATOM   1674 2HB  TYR A 112      -2.014   9.255  13.433  1.00  1.80           H  
ATOM   1675  HD1 TYR A 112      -4.541  10.610  15.693  1.00  1.80           H  
ATOM   1676  HD2 TYR A 112      -0.867  11.328  13.665  1.00  1.80           H  
ATOM   1677  HE1 TYR A 112      -4.183  12.572  17.063  1.00  1.80           H  
ATOM   1678  HE2 TYR A 112      -0.464  13.294  15.073  1.00  1.80           H  
ATOM   1679  HH  TYR A 112      -2.855  14.259  17.544  1.00  1.80           H  
ATOM   1680  N   ASP A 113      -2.951   8.766  10.755  1.00  1.39           N  
ATOM   1681  CA  ASP A 113      -2.819   7.716   9.768  1.00  1.39           C  
ATOM   1682  C   ASP A 113      -1.778   6.673  10.189  1.00  1.39           C  
ATOM   1683  O   ASP A 113      -1.964   5.478   9.944  1.00  1.39           O  
ATOM   1684  CB  ASP A 113      -2.456   8.337   8.411  1.00  1.39           C  
ATOM   1685  CG  ASP A 113      -3.558   9.271   7.835  1.00  1.39           C  
ATOM   1686  OD1 ASP A 113      -4.662   8.820   7.703  1.00  1.39           O  
ATOM   1687  OD2 ASP A 113      -3.279  10.442   7.547  1.00  1.39           O  
ATOM   1688  H   ASP A 113      -2.240   9.495  10.780  1.00  1.39           H  
ATOM   1689  HA  ASP A 113      -3.779   7.213   9.669  1.00  1.39           H  
ATOM   1690 1HB  ASP A 113      -1.536   8.909   8.517  1.00  1.39           H  
ATOM   1691 2HB  ASP A 113      -2.266   7.539   7.695  1.00  1.39           H  
ATOM   1692  N   TYR A 114      -0.688   7.118  10.839  1.00  1.13           N  
ATOM   1693  CA  TYR A 114       0.368   6.176  11.222  1.00  1.13           C  
ATOM   1694  C   TYR A 114       0.860   6.377  12.642  1.00  1.13           C  
ATOM   1695  O   TYR A 114       1.067   7.503  13.081  1.00  1.13           O  
ATOM   1696  CB  TYR A 114       1.575   6.302  10.289  1.00  1.13           C  
ATOM   1697  CG  TYR A 114       1.220   6.106   8.847  1.00  1.13           C  
ATOM   1698  CD1 TYR A 114       0.882   7.203   8.071  1.00  1.13           C  
ATOM   1699  CD2 TYR A 114       1.179   4.835   8.306  1.00  1.13           C  
ATOM   1700  CE1 TYR A 114       0.512   7.021   6.756  1.00  1.13           C  
ATOM   1701  CE2 TYR A 114       0.800   4.657   6.999  1.00  1.13           C  
ATOM   1702  CZ  TYR A 114       0.472   5.739   6.229  1.00  1.13           C  
ATOM   1703  OH  TYR A 114       0.088   5.554   4.944  1.00  1.13           O  
ATOM   1704  H   TYR A 114      -0.586   8.114  11.028  1.00  1.13           H  
ATOM   1705  HA  TYR A 114      -0.029   5.163  11.156  1.00  1.13           H  
ATOM   1706 1HB  TYR A 114       2.020   7.285  10.402  1.00  1.13           H  
ATOM   1707 2HB  TYR A 114       2.334   5.565  10.562  1.00  1.13           H  
ATOM   1708  HD1 TYR A 114       0.905   8.207   8.501  1.00  1.13           H  
ATOM   1709  HD2 TYR A 114       1.436   3.973   8.923  1.00  1.13           H  
ATOM   1710  HE1 TYR A 114       0.245   7.880   6.141  1.00  1.13           H  
ATOM   1711  HE2 TYR A 114       0.757   3.652   6.573  1.00  1.13           H  
ATOM   1712  HH  TYR A 114      -0.048   4.613   4.785  1.00  1.13           H  
ATOM   1713  N   TRP A 115       1.148   5.275  13.322  1.00  0.98           N  
ATOM   1714  CA  TRP A 115       1.751   5.311  14.653  1.00  0.98           C  
ATOM   1715  C   TRP A 115       3.032   4.515  14.585  1.00  0.98           C  
ATOM   1716  O   TRP A 115       3.081   3.496  13.891  1.00  0.98           O  
ATOM   1717  CB  TRP A 115       0.801   4.696  15.683  1.00  0.98           C  
ATOM   1718  CG  TRP A 115      -0.454   5.508  15.870  1.00  0.98           C  
ATOM   1719  CD1 TRP A 115      -1.552   5.522  15.055  1.00  0.98           C  
ATOM   1720  CD2 TRP A 115      -0.761   6.390  16.963  1.00  0.98           C  
ATOM   1721  NE1 TRP A 115      -2.499   6.374  15.553  1.00  0.98           N  
ATOM   1722  CE2 TRP A 115      -2.035   6.918  16.718  1.00  0.98           C  
ATOM   1723  CE3 TRP A 115      -0.071   6.773  18.114  1.00  0.98           C  
ATOM   1724  CZ2 TRP A 115      -2.629   7.814  17.575  1.00  0.98           C  
ATOM   1725  CZ3 TRP A 115      -0.670   7.664  18.970  1.00  0.98           C  
ATOM   1726  CH2 TRP A 115      -1.922   8.172  18.702  1.00  0.98           C  
ATOM   1727  H   TRP A 115       0.944   4.376  12.905  1.00  0.98           H  
ATOM   1728  HA  TRP A 115       1.987   6.337  14.932  1.00  0.98           H  
ATOM   1729 1HB  TRP A 115       0.527   3.688  15.375  1.00  0.98           H  
ATOM   1730 2HB  TRP A 115       1.313   4.621  16.645  1.00  0.98           H  
ATOM   1731  HD1 TRP A 115      -1.657   4.946  14.137  1.00  0.98           H  
ATOM   1732  HE1 TRP A 115      -3.397   6.567  15.131  1.00  0.98           H  
ATOM   1733  HE3 TRP A 115       0.923   6.376  18.324  1.00  0.98           H  
ATOM   1734  HZ2 TRP A 115      -3.620   8.229  17.390  1.00  0.98           H  
ATOM   1735  HZ3 TRP A 115      -0.124   7.956  19.861  1.00  0.98           H  
ATOM   1736  HH2 TRP A 115      -2.370   8.868  19.401  1.00  0.98           H  
ATOM   1737  N   GLY A 116       4.054   4.955  15.297  1.00  0.88           N  
ATOM   1738  CA  GLY A 116       5.316   4.228  15.273  1.00  0.88           C  
ATOM   1739  C   GLY A 116       5.664   3.465  16.528  1.00  0.88           C  
ATOM   1740  O   GLY A 116       4.834   3.243  17.414  1.00  0.88           O  
ATOM   1741  H   GLY A 116       3.962   5.827  15.829  1.00  0.88           H  
ATOM   1742 1HA  GLY A 116       5.344   3.557  14.416  1.00  0.88           H  
ATOM   1743 2HA  GLY A 116       6.105   4.950  15.123  1.00  0.88           H  
ATOM   1744  N   GLN A 117       6.933   3.074  16.586  1.00  0.81           N  
ATOM   1745  CA  GLN A 117       7.479   2.388  17.754  1.00  0.81           C  
ATOM   1746  C   GLN A 117       7.840   3.424  18.785  1.00  0.81           C  
ATOM   1747  O   GLN A 117       8.706   4.257  18.536  1.00  0.81           O  
ATOM   1748  CB  GLN A 117       8.711   1.558  17.401  1.00  0.81           C  
ATOM   1749  CG  GLN A 117       9.445   0.974  18.610  1.00  0.81           C  
ATOM   1750  CD  GLN A 117       8.657  -0.025  19.409  1.00  0.81           C  
ATOM   1751  OE1 GLN A 117       8.217  -1.073  18.912  1.00  0.81           O  
ATOM   1752  NE2 GLN A 117       8.478   0.298  20.690  1.00  0.81           N  
ATOM   1753  H   GLN A 117       7.520   3.296  15.779  1.00  0.81           H  
ATOM   1754  HA  GLN A 117       6.716   1.734  18.174  1.00  0.81           H  
ATOM   1755 1HB  GLN A 117       8.421   0.734  16.750  1.00  0.81           H  
ATOM   1756 2HB  GLN A 117       9.418   2.179  16.850  1.00  0.81           H  
ATOM   1757 1HG  GLN A 117      10.354   0.486  18.262  1.00  0.81           H  
ATOM   1758 2HG  GLN A 117       9.707   1.801  19.282  1.00  0.81           H  
ATOM   1759 1HE2 GLN A 117       7.972  -0.310  21.297  1.00  0.81           H  
ATOM   1760 2HE2 GLN A 117       8.869   1.185  21.055  1.00  0.81           H  
ATOM   1761  N   GLY A 118       7.178   3.366  19.941  1.00  0.75           N  
ATOM   1762  CA  GLY A 118       7.373   4.377  20.975  1.00  0.75           C  
ATOM   1763  C   GLY A 118       8.577   4.136  21.873  1.00  0.75           C  
ATOM   1764  O   GLY A 118       9.302   3.140  21.728  1.00  0.75           O  
ATOM   1765  H   GLY A 118       6.488   2.642  20.077  1.00  0.75           H  
ATOM   1766 1HA  GLY A 118       7.469   5.353  20.506  1.00  0.75           H  
ATOM   1767 2HA  GLY A 118       6.476   4.429  21.591  1.00  0.75           H  
ATOM   1768  N   THR A 119       8.728   5.035  22.851  1.00  0.70           N  
ATOM   1769  CA  THR A 119       9.835   5.020  23.808  1.00  0.70           C  
ATOM   1770  C   THR A 119       9.371   5.082  25.250  1.00  0.70           C  
ATOM   1771  O   THR A 119       8.337   5.662  25.554  1.00  0.70           O  
ATOM   1772  CB  THR A 119      10.755   6.241  23.596  1.00  0.70           C  
ATOM   1773  OG1 THR A 119       9.985   7.432  23.789  1.00  0.70           O  
ATOM   1774  CG2 THR A 119      11.377   6.254  22.248  1.00  0.70           C  
ATOM   1775  H   THR A 119       8.030   5.779  22.890  1.00  0.70           H  
ATOM   1776  HA  THR A 119      10.405   4.102  23.667  1.00  0.70           H  
ATOM   1777  HB  THR A 119      11.541   6.215  24.343  1.00  0.70           H  
ATOM   1778  HG1 THR A 119       9.410   7.573  23.017  1.00  0.70           H  
ATOM   1779 1HG2 THR A 119      12.011   7.133  22.144  1.00  0.70           H  
ATOM   1780 2HG2 THR A 119      11.971   5.355  22.096  1.00  0.70           H  
ATOM   1781 3HG2 THR A 119      10.592   6.288  21.530  1.00  0.70           H  
ATOM   1782  N   GLN A 120      10.190   4.569  26.158  1.00  0.67           N  
ATOM   1783  CA  GLN A 120       9.890   4.682  27.583  1.00  0.67           C  
ATOM   1784  C   GLN A 120      10.786   5.713  28.250  1.00  0.67           C  
ATOM   1785  O   GLN A 120      12.016   5.641  28.138  1.00  0.67           O  
ATOM   1786  CB  GLN A 120      10.057   3.329  28.287  1.00  0.67           C  
ATOM   1787  CG  GLN A 120       9.867   3.348  29.846  1.00  0.67           C  
ATOM   1788  CD  GLN A 120       8.407   3.517  30.358  1.00  0.67           C  
ATOM   1789  OE1 GLN A 120       7.524   2.723  30.015  1.00  0.67           O  
ATOM   1790  NE2 GLN A 120       8.161   4.513  31.203  1.00  0.67           N  
ATOM   1791  H   GLN A 120      11.028   4.091  25.860  1.00  0.67           H  
ATOM   1792  HA  GLN A 120       8.861   5.013  27.705  1.00  0.67           H  
ATOM   1793 1HB  GLN A 120       9.334   2.623  27.879  1.00  0.67           H  
ATOM   1794 2HB  GLN A 120      11.052   2.935  28.081  1.00  0.67           H  
ATOM   1795 1HG  GLN A 120      10.244   2.407  30.241  1.00  0.67           H  
ATOM   1796 2HG  GLN A 120      10.456   4.173  30.257  1.00  0.67           H  
ATOM   1797 1HE2 GLN A 120       7.244   4.626  31.569  1.00  0.67           H  
ATOM   1798 2HE2 GLN A 120       8.900   5.142  31.492  1.00  0.67           H  
ATOM   1799  N   VAL A 121      10.158   6.658  28.932  1.00  0.67           N  
ATOM   1800  CA  VAL A 121      10.855   7.685  29.692  1.00  0.67           C  
ATOM   1801  C   VAL A 121      10.559   7.524  31.163  1.00  0.67           C  
ATOM   1802  O   VAL A 121       9.393   7.442  31.565  1.00  0.67           O  
ATOM   1803  CB  VAL A 121      10.418   9.090  29.252  1.00  0.67           C  
ATOM   1804  CG1 VAL A 121      11.090  10.165  30.129  1.00  0.67           C  
ATOM   1805  CG2 VAL A 121      10.780   9.285  27.763  1.00  0.67           C  
ATOM   1806  H   VAL A 121       9.135   6.665  28.935  1.00  0.67           H  
ATOM   1807  HA  VAL A 121      11.930   7.578  29.538  1.00  0.67           H  
ATOM   1808  HB  VAL A 121       9.367   9.179  29.382  1.00  0.67           H  
ATOM   1809 1HG1 VAL A 121      10.772  11.158  29.812  1.00  0.67           H  
ATOM   1810 2HG1 VAL A 121      10.804  10.012  31.167  1.00  0.67           H  
ATOM   1811 3HG1 VAL A 121      12.155  10.078  30.047  1.00  0.67           H  
ATOM   1812 1HG2 VAL A 121      10.463  10.264  27.431  1.00  0.67           H  
ATOM   1813 2HG2 VAL A 121      11.856   9.194  27.642  1.00  0.67           H  
ATOM   1814 3HG2 VAL A 121      10.280   8.526  27.156  1.00  0.67           H  
ATOM   1815  N   THR A 122      11.611   7.465  31.965  1.00  0.71           N  
ATOM   1816  CA  THR A 122      11.436   7.344  33.400  1.00  0.71           C  
ATOM   1817  C   THR A 122      12.081   8.531  34.074  1.00  0.71           C  
ATOM   1818  O   THR A 122      13.202   8.905  33.732  1.00  0.71           O  
ATOM   1819  CB  THR A 122      12.012   6.014  33.949  1.00  0.71           C  
ATOM   1820  OG1 THR A 122      11.351   4.903  33.323  1.00  0.71           O  
ATOM   1821  CG2 THR A 122      11.776   5.938  35.451  1.00  0.71           C  
ATOM   1822  H   THR A 122      12.550   7.519  31.562  1.00  0.71           H  
ATOM   1823  HA  THR A 122      10.388   7.394  33.637  1.00  0.71           H  
ATOM   1824  HB  THR A 122      13.080   5.960  33.741  1.00  0.71           H  
ATOM   1825  HG1 THR A 122      11.591   4.093  33.784  1.00  0.71           H  
ATOM   1826 1HG2 THR A 122      12.174   5.001  35.834  1.00  0.71           H  
ATOM   1827 2HG2 THR A 122      12.270   6.767  35.951  1.00  0.71           H  
ATOM   1828 3HG2 THR A 122      10.706   5.987  35.651  1.00  0.71           H  
ATOM   1829  N   VAL A 123      11.362   9.149  35.003  1.00  0.82           N  
ATOM   1830  CA  VAL A 123      11.916  10.300  35.699  1.00  0.82           C  
ATOM   1831  C   VAL A 123      11.967  10.005  37.196  1.00  0.82           C  
ATOM   1832  O   VAL A 123      10.978   9.552  37.776  1.00  0.82           O  
ATOM   1833  CB  VAL A 123      11.067  11.546  35.431  1.00  0.82           C  
ATOM   1834  CG1 VAL A 123      11.671  12.736  36.147  1.00  0.82           C  
ATOM   1835  CG2 VAL A 123      10.936  11.799  33.932  1.00  0.82           C  
ATOM   1836  H   VAL A 123      10.418   8.827  35.225  1.00  0.82           H  
ATOM   1837  HA  VAL A 123      12.925  10.484  35.341  1.00  0.82           H  
ATOM   1838  HB  VAL A 123      10.077  11.390  35.826  1.00  0.82           H  
ATOM   1839 1HG1 VAL A 123      11.072  13.612  35.970  1.00  0.82           H  
ATOM   1840 2HG1 VAL A 123      11.717  12.541  37.214  1.00  0.82           H  
ATOM   1841 3HG1 VAL A 123      12.678  12.908  35.764  1.00  0.82           H  
ATOM   1842 1HG2 VAL A 123      10.310  12.670  33.774  1.00  0.82           H  
ATOM   1843 2HG2 VAL A 123      11.907  11.966  33.501  1.00  0.82           H  
ATOM   1844 3HG2 VAL A 123      10.470  10.939  33.457  1.00  0.82           H  
ATOM   1845  N   SER A 124      13.113  10.265  37.823  1.00  1.02           N  
ATOM   1846  CA  SER A 124      13.255   9.956  39.247  1.00  1.02           C  
ATOM   1847  C   SER A 124      14.032  10.989  40.051  1.00  1.02           C  
ATOM   1848  O   SER A 124      14.947  11.633  39.553  1.00  1.02           O  
ATOM   1849  CB  SER A 124      13.948   8.613  39.409  1.00  1.02           C  
ATOM   1850  OG  SER A 124      14.121   8.296  40.767  1.00  1.02           O  
ATOM   1851  H   SER A 124      13.898  10.623  37.273  1.00  1.02           H  
ATOM   1852  HA  SER A 124      12.255   9.890  39.675  1.00  1.02           H  
ATOM   1853 1HB  SER A 124      13.365   7.835  38.917  1.00  1.02           H  
ATOM   1854 2HB  SER A 124      14.921   8.655  38.920  1.00  1.02           H  
ATOM   1855  HG  SER A 124      13.232   8.099  41.098  1.00  1.02           H  
ATOM   1856  N   SER A 125      13.669  11.111  41.324  1.00  1.35           N  
ATOM   1857  CA  SER A 125      14.362  11.974  42.278  1.00  1.35           C  
ATOM   1858  C   SER A 125      15.645  11.341  42.840  1.00  1.35           C  
ATOM   1859  O   SER A 125      16.386  11.988  43.583  1.00  1.35           O  
ATOM   1860  CB  SER A 125      13.427  12.322  43.421  1.00  1.35           C  
ATOM   1861  OG  SER A 125      13.113  11.186  44.182  1.00  1.35           O  
ATOM   1862  H   SER A 125      12.889  10.563  41.653  1.00  1.35           H  
ATOM   1863  HA  SER A 125      14.640  12.896  41.764  1.00  1.35           H  
ATOM   1864 1HB  SER A 125      13.894  13.072  44.058  1.00  1.35           H  
ATOM   1865 2HB  SER A 125      12.513  12.756  43.019  1.00  1.35           H  
ATOM   1866  HG  SER A 125      13.922  10.947  44.643  1.00  1.35           H  
ATOM   1867  N   THR A 126      15.880  10.066  42.523  1.00  1.81           N  
ATOM   1868  CA  THR A 126      17.026   9.331  43.044  1.00  1.81           C  
ATOM   1869  C   THR A 126      18.339   9.620  42.312  1.00  1.81           C  
ATOM   1870  O   THR A 126      18.364  10.282  41.265  1.00  1.81           O  
ATOM   1871  CB  THR A 126      16.739   7.818  43.037  1.00  1.81           C  
ATOM   1872  OG1 THR A 126      16.537   7.361  41.686  1.00  1.81           O  
ATOM   1873  CG2 THR A 126      15.491   7.532  43.863  1.00  1.81           C  
ATOM   1874  H   THR A 126      15.240   9.574  41.900  1.00  1.81           H  
ATOM   1875  HA  THR A 126      17.166   9.628  44.084  1.00  1.81           H  
ATOM   1876  HB  THR A 126      17.588   7.285  43.464  1.00  1.81           H  
ATOM   1877  HG1 THR A 126      15.699   7.714  41.343  1.00  1.81           H  
ATOM   1878 1HG2 THR A 126      15.292   6.461  43.859  1.00  1.81           H  
ATOM   1879 2HG2 THR A 126      15.648   7.870  44.886  1.00  1.81           H  
ATOM   1880 3HG2 THR A 126      14.642   8.062  43.433  1.00  1.81           H  
ATOM   1881  N   SER A 127      19.428   9.124  42.897  1.00  2.40           N  
ATOM   1882  CA  SER A 127      20.768   9.253  42.348  1.00  2.40           C  
ATOM   1883  C   SER A 127      21.573   7.994  42.634  1.00  2.40           C  
ATOM   1884  O   SER A 127      22.316   7.520  41.775  1.00  2.40           O  
ATOM   1885  OXT SER A 127      21.294   7.332  43.632  1.00  2.40           O  
ATOM   1886  CB  SER A 127      21.470  10.452  42.952  1.00  2.40           C  
ATOM   1887  OG  SER A 127      22.779  10.570  42.464  1.00  2.40           O  
ATOM   1888  H   SER A 127      19.311   8.615  43.761  1.00  2.40           H  
ATOM   1889  HA  SER A 127      20.696   9.379  41.267  1.00  2.40           H  
ATOM   1890 1HB  SER A 127      20.907  11.355  42.715  1.00  2.40           H  
ATOM   1891 2HB  SER A 127      21.490  10.356  44.036  1.00  2.40           H  
ATOM   1892  HG  SER A 127      23.270   9.833  42.839  1.00  2.40           H  
TER    1893
ENDMDL

REMARK ID 107900 MODEL 5 2021-08-07_00000173_2_19
PFRMAT TS
TARGET 2021-08-07_00000173_2_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   GLY A   1      -1.392   2.275   1.739  1.00  3.34           N  
ATOM      2  CA  GLY A   1      -0.224   1.690   1.088  1.00  3.34           C  
ATOM      3  C   GLY A   1       0.995   2.584   1.252  1.00  3.34           C  
ATOM      4  O   GLY A   1       2.088   2.116   1.571  1.00  3.34           O  
ATOM      5  H   GLY A   1      -1.978   1.685   2.312  1.00  3.34           H  
ATOM      6 1HA  GLY A   1      -0.021   0.708   1.516  1.00  3.34           H  
ATOM      7 2HA  GLY A   1      -0.432   1.543   0.029  1.00  3.34           H  
ATOM      8  N   SER A   2       0.800   3.882   1.025  1.00  2.65           N  
ATOM      9  CA  SER A   2       1.874   4.864   1.167  1.00  2.65           C  
ATOM     10  C   SER A   2       2.083   5.293   2.623  1.00  2.65           C  
ATOM     11  O   SER A   2       3.083   5.931   2.961  1.00  2.65           O  
ATOM     12  CB  SER A   2       1.596   6.079   0.296  1.00  2.65           C  
ATOM     13  OG  SER A   2       0.488   6.808   0.758  1.00  2.65           O  
ATOM     14  H   SER A   2      -0.129   4.184   0.760  1.00  2.65           H  
ATOM     15  HA  SER A   2       2.801   4.405   0.819  1.00  2.65           H  
ATOM     16 1HB  SER A   2       2.475   6.722   0.279  1.00  2.65           H  
ATOM     17 2HB  SER A   2       1.414   5.751  -0.726  1.00  2.65           H  
ATOM     18  HG  SER A   2       0.315   7.480   0.092  1.00  2.65           H  
ATOM     19  N   GLN A   3       1.158   4.925   3.503  1.00  2.02           N  
ATOM     20  CA  GLN A   3       1.284   5.307   4.903  1.00  2.02           C  
ATOM     21  C   GLN A   3       2.630   4.839   5.423  1.00  2.02           C  
ATOM     22  O   GLN A   3       2.986   3.672   5.262  1.00  2.02           O  
ATOM     23  CB  GLN A   3       0.161   4.681   5.738  1.00  2.02           C  
ATOM     24  CG  GLN A   3       0.158   5.089   7.208  1.00  2.02           C  
ATOM     25  CD  GLN A   3      -0.979   4.453   7.985  1.00  2.02           C  
ATOM     26  OE1 GLN A   3      -1.652   3.543   7.493  1.00  2.02           O  
ATOM     27  NE2 GLN A   3      -1.207   4.928   9.206  1.00  2.02           N  
ATOM     28  H   GLN A   3       0.363   4.389   3.185  1.00  2.02           H  
ATOM     29  HA  GLN A   3       1.239   6.394   4.984  1.00  2.02           H  
ATOM     30 1HB  GLN A   3      -0.803   4.954   5.310  1.00  2.02           H  
ATOM     31 2HB  GLN A   3       0.243   3.595   5.693  1.00  2.02           H  
ATOM     32 1HG  GLN A   3       1.105   4.792   7.670  1.00  2.02           H  
ATOM     33 2HG  GLN A   3       0.035   6.163   7.268  1.00  2.02           H  
ATOM     34 1HE2 GLN A   3      -1.947   4.545   9.761  1.00  2.02           H  
ATOM     35 2HE2 GLN A   3      -0.639   5.665   9.571  1.00  2.02           H  
ATOM     36  N   VAL A   4       3.368   5.725   6.070  1.00  1.52           N  
ATOM     37  CA  VAL A   4       4.662   5.327   6.581  1.00  1.52           C  
ATOM     38  C   VAL A   4       4.520   4.537   7.863  1.00  1.52           C  
ATOM     39  O   VAL A   4       3.797   4.931   8.782  1.00  1.52           O  
ATOM     40  CB  VAL A   4       5.582   6.538   6.816  1.00  1.52           C  
ATOM     41  CG1 VAL A   4       6.920   6.099   7.456  1.00  1.52           C  
ATOM     42  CG2 VAL A   4       5.816   7.229   5.505  1.00  1.52           C  
ATOM     43  H   VAL A   4       3.051   6.676   6.176  1.00  1.52           H  
ATOM     44  HA  VAL A   4       5.131   4.704   5.833  1.00  1.52           H  
ATOM     45  HB  VAL A   4       5.115   7.205   7.490  1.00  1.52           H  
ATOM     46 1HG1 VAL A   4       7.550   6.974   7.618  1.00  1.52           H  
ATOM     47 2HG1 VAL A   4       6.731   5.613   8.411  1.00  1.52           H  
ATOM     48 3HG1 VAL A   4       7.431   5.400   6.789  1.00  1.52           H  
ATOM     49 1HG2 VAL A   4       6.451   8.104   5.657  1.00  1.52           H  
ATOM     50 2HG2 VAL A   4       6.307   6.540   4.812  1.00  1.52           H  
ATOM     51 3HG2 VAL A   4       4.856   7.541   5.094  1.00  1.52           H  
ATOM     52  N   GLN A   5       5.186   3.396   7.888  1.00  1.16           N  
ATOM     53  CA  GLN A   5       5.200   2.524   9.043  1.00  1.16           C  
ATOM     54  C   GLN A   5       6.566   2.594   9.681  1.00  1.16           C  
ATOM     55  O   GLN A   5       7.578   2.511   8.985  1.00  1.16           O  
ATOM     56  CB  GLN A   5       4.871   1.074   8.671  1.00  1.16           C  
ATOM     57  CG  GLN A   5       4.839   0.140   9.877  1.00  1.16           C  
ATOM     58  CD  GLN A   5       4.465  -1.288   9.537  1.00  1.16           C  
ATOM     59  OE1 GLN A   5       4.375  -1.674   8.368  1.00  1.16           O  
ATOM     60  NE2 GLN A   5       4.239  -2.090  10.571  1.00  1.16           N  
ATOM     61  H   GLN A   5       5.728   3.153   7.061  1.00  1.16           H  
ATOM     62  HA  GLN A   5       4.467   2.878   9.767  1.00  1.16           H  
ATOM     63 1HB  GLN A   5       3.898   1.035   8.180  1.00  1.16           H  
ATOM     64 2HB  GLN A   5       5.614   0.700   7.964  1.00  1.16           H  
ATOM     65 1HG  GLN A   5       5.827   0.128  10.326  1.00  1.16           H  
ATOM     66 2HG  GLN A   5       4.114   0.522  10.595  1.00  1.16           H  
ATOM     67 1HE2 GLN A   5       3.987  -3.047  10.418  1.00  1.16           H  
ATOM     68 2HE2 GLN A   5       4.317  -1.737  11.505  1.00  1.16           H  
ATOM     69  N   LEU A   6       6.585   2.794  10.993  1.00  0.93           N  
ATOM     70  CA  LEU A   6       7.824   2.881  11.756  1.00  0.93           C  
ATOM     71  C   LEU A   6       7.904   1.740  12.786  1.00  0.93           C  
ATOM     72  O   LEU A   6       6.955   1.530  13.561  1.00  0.93           O  
ATOM     73  CB  LEU A   6       7.868   4.238  12.475  1.00  0.93           C  
ATOM     74  CG  LEU A   6       7.793   5.514  11.615  1.00  0.93           C  
ATOM     75  CD1 LEU A   6       7.708   6.705  12.521  1.00  0.93           C  
ATOM     76  CD2 LEU A   6       8.990   5.612  10.743  1.00  0.93           C  
ATOM     77  H   LEU A   6       5.705   2.880  11.481  1.00  0.93           H  
ATOM     78  HA  LEU A   6       8.669   2.802  11.075  1.00  0.93           H  
ATOM     79 1HB  LEU A   6       7.017   4.297  13.102  1.00  0.93           H  
ATOM     80 2HB  LEU A   6       8.758   4.287  13.093  1.00  0.93           H  
ATOM     81  HG  LEU A   6       6.891   5.490  11.002  1.00  0.93           H  
ATOM     82 1HD1 LEU A   6       7.639   7.593  11.924  1.00  0.93           H  
ATOM     83 2HD1 LEU A   6       6.827   6.626  13.151  1.00  0.93           H  
ATOM     84 3HD1 LEU A   6       8.592   6.754  13.144  1.00  0.93           H  
ATOM     85 1HD2 LEU A   6       8.936   6.510  10.131  1.00  0.93           H  
ATOM     86 2HD2 LEU A   6       9.894   5.641  11.350  1.00  0.93           H  
ATOM     87 3HD2 LEU A   6       8.998   4.738  10.113  1.00  0.93           H  
ATOM     88  N   VAL A   7       9.004   0.988  12.777  1.00  0.80           N  
ATOM     89  CA  VAL A   7       9.162  -0.129  13.717  1.00  0.80           C  
ATOM     90  C   VAL A   7      10.482  -0.075  14.467  1.00  0.80           C  
ATOM     91  O   VAL A   7      11.550  -0.028  13.847  1.00  0.80           O  
ATOM     92  CB  VAL A   7       9.071  -1.477  12.978  1.00  0.80           C  
ATOM     93  CG1 VAL A   7       9.255  -2.620  13.970  1.00  0.80           C  
ATOM     94  CG2 VAL A   7       7.721  -1.586  12.255  1.00  0.80           C  
ATOM     95  H   VAL A   7       9.740   1.202  12.098  1.00  0.80           H  
ATOM     96  HA  VAL A   7       8.358  -0.081  14.451  1.00  0.80           H  
ATOM     97  HB  VAL A   7       9.879  -1.542  12.248  1.00  0.80           H  
ATOM     98 1HG1 VAL A   7       9.206  -3.571  13.443  1.00  0.80           H  
ATOM     99 2HG1 VAL A   7      10.224  -2.532  14.463  1.00  0.80           H  
ATOM    100 3HG1 VAL A   7       8.465  -2.578  14.722  1.00  0.80           H  
ATOM    101 1HG2 VAL A   7       7.664  -2.537  11.729  1.00  0.80           H  
ATOM    102 2HG2 VAL A   7       6.911  -1.523  12.985  1.00  0.80           H  
ATOM    103 3HG2 VAL A   7       7.627  -0.778  11.538  1.00  0.80           H  
ATOM    104  N   GLU A   8      10.432  -0.102  15.799  1.00  0.73           N  
ATOM    105  CA  GLU A   8      11.665  -0.021  16.560  1.00  0.73           C  
ATOM    106  C   GLU A   8      12.149  -1.318  17.182  1.00  0.73           C  
ATOM    107  O   GLU A   8      11.366  -2.207  17.529  1.00  0.73           O  
ATOM    108  CB  GLU A   8      11.512   1.008  17.638  1.00  0.73           C  
ATOM    109  CG  GLU A   8      11.271   2.306  17.120  1.00  0.73           C  
ATOM    110  CD  GLU A   8      10.912   3.149  18.125  1.00  0.73           C  
ATOM    111  OE1 GLU A   8      11.594   3.246  19.106  1.00  0.73           O  
ATOM    112  OE2 GLU A   8       9.859   3.699  17.984  1.00  0.73           O  
ATOM    113  H   GLU A   8       9.547  -0.121  16.311  1.00  0.73           H  
ATOM    114  HA  GLU A   8      12.430   0.322  15.886  1.00  0.73           H  
ATOM    115 1HB  GLU A   8      10.739   0.731  18.324  1.00  0.73           H  
ATOM    116 2HB  GLU A   8      12.445   1.068  18.196  1.00  0.73           H  
ATOM    117 1HG  GLU A   8      12.177   2.673  16.650  1.00  0.73           H  
ATOM    118 2HG  GLU A   8      10.482   2.270  16.370  1.00  0.73           H  
ATOM    119  N   SER A   9      13.461  -1.367  17.384  1.00  0.69           N  
ATOM    120  CA  SER A   9      14.129  -2.472  18.045  1.00  0.69           C  
ATOM    121  C   SER A   9      15.358  -2.022  18.838  1.00  0.69           C  
ATOM    122  O   SER A   9      15.839  -0.894  18.698  1.00  0.69           O  
ATOM    123  CB  SER A   9      14.538  -3.486  17.005  1.00  0.69           C  
ATOM    124  OG  SER A   9      15.508  -2.960  16.139  1.00  0.69           O  
ATOM    125  H   SER A   9      14.015  -0.607  16.995  1.00  0.69           H  
ATOM    126  HA  SER A   9      13.424  -2.935  18.735  1.00  0.69           H  
ATOM    127 1HB  SER A   9      14.926  -4.377  17.493  1.00  0.69           H  
ATOM    128 2HB  SER A   9      13.660  -3.784  16.432  1.00  0.69           H  
ATOM    129  HG  SER A   9      15.113  -2.170  15.742  1.00  0.69           H  
ATOM    130  N   GLY A  10      15.886  -2.920  19.676  1.00  0.68           N  
ATOM    131  CA  GLY A  10      17.099  -2.612  20.446  1.00  0.68           C  
ATOM    132  C   GLY A  10      16.874  -2.308  21.931  1.00  0.68           C  
ATOM    133  O   GLY A  10      17.787  -1.864  22.617  1.00  0.68           O  
ATOM    134  H   GLY A  10      15.461  -3.832  19.762  1.00  0.68           H  
ATOM    135 1HA  GLY A  10      17.784  -3.455  20.362  1.00  0.68           H  
ATOM    136 2HA  GLY A  10      17.610  -1.766  19.986  1.00  0.68           H  
ATOM    137  N   GLY A  11      15.679  -2.558  22.448  1.00  0.68           N  
ATOM    138  CA  GLY A  11      15.455  -2.281  23.868  1.00  0.68           C  
ATOM    139  C   GLY A  11      16.060  -3.394  24.722  1.00  0.68           C  
ATOM    140  O   GLY A  11      16.747  -4.279  24.205  1.00  0.68           O  
ATOM    141  H   GLY A  11      14.939  -2.920  21.872  1.00  0.68           H  
ATOM    142 1HA  GLY A  11      15.901  -1.323  24.135  1.00  0.68           H  
ATOM    143 2HA  GLY A  11      14.389  -2.205  24.070  1.00  0.68           H  
ATOM    144  N   GLY A  12      15.800  -3.359  26.027  1.00  0.69           N  
ATOM    145  CA  GLY A  12      16.378  -4.352  26.933  1.00  0.69           C  
ATOM    146  C   GLY A  12      17.030  -3.734  28.171  1.00  0.69           C  
ATOM    147  O   GLY A  12      16.937  -2.524  28.401  1.00  0.69           O  
ATOM    148  H   GLY A  12      15.178  -2.634  26.382  1.00  0.69           H  
ATOM    149 1HA  GLY A  12      15.595  -5.044  27.245  1.00  0.69           H  
ATOM    150 2HA  GLY A  12      17.119  -4.941  26.395  1.00  0.69           H  
ATOM    151  N   LEU A  13      17.662  -4.593  28.975  1.00  0.69           N  
ATOM    152  CA  LEU A  13      18.304  -4.203  30.232  1.00  0.69           C  
ATOM    153  C   LEU A  13      19.805  -3.982  30.129  1.00  0.69           C  
ATOM    154  O   LEU A  13      20.553  -4.871  29.706  1.00  0.69           O  
ATOM    155  CB  LEU A  13      18.059  -5.268  31.311  1.00  0.69           C  
ATOM    156  CG  LEU A  13      18.795  -5.035  32.673  1.00  0.69           C  
ATOM    157  CD1 LEU A  13      18.271  -3.780  33.348  1.00  0.69           C  
ATOM    158  CD2 LEU A  13      18.591  -6.251  33.569  1.00  0.69           C  
ATOM    159  H   LEU A  13      17.698  -5.566  28.702  1.00  0.69           H  
ATOM    160  HA  LEU A  13      17.855  -3.268  30.562  1.00  0.69           H  
ATOM    161 1HB  LEU A  13      16.992  -5.312  31.518  1.00  0.69           H  
ATOM    162 2HB  LEU A  13      18.376  -6.236  30.924  1.00  0.69           H  
ATOM    163  HG  LEU A  13      19.861  -4.896  32.489  1.00  0.69           H  
ATOM    164 1HD1 LEU A  13      18.798  -3.627  34.281  1.00  0.69           H  
ATOM    165 2HD1 LEU A  13      18.435  -2.927  32.707  1.00  0.69           H  
ATOM    166 3HD1 LEU A  13      17.211  -3.894  33.542  1.00  0.69           H  
ATOM    167 1HD2 LEU A  13      19.116  -6.100  34.521  1.00  0.69           H  
ATOM    168 2HD2 LEU A  13      17.529  -6.390  33.761  1.00  0.69           H  
ATOM    169 3HD2 LEU A  13      18.991  -7.138  33.078  1.00  0.69           H  
ATOM    170  N   VAL A  14      20.226  -2.795  30.535  1.00  0.69           N  
ATOM    171  CA  VAL A  14      21.621  -2.397  30.571  1.00  0.69           C  
ATOM    172  C   VAL A  14      21.950  -1.869  31.955  1.00  0.69           C  
ATOM    173  O   VAL A  14      21.050  -1.635  32.766  1.00  0.69           O  
ATOM    174  CB  VAL A  14      21.926  -1.322  29.522  1.00  0.69           C  
ATOM    175  CG1 VAL A  14      21.646  -1.836  28.138  1.00  0.69           C  
ATOM    176  CG2 VAL A  14      21.094  -0.128  29.806  1.00  0.69           C  
ATOM    177  H   VAL A  14      19.518  -2.124  30.843  1.00  0.69           H  
ATOM    178  HA  VAL A  14      22.244  -3.269  30.369  1.00  0.69           H  
ATOM    179  HB  VAL A  14      22.982  -1.059  29.571  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14      21.886  -1.065  27.418  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14      22.263  -2.713  27.944  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14      20.595  -2.105  28.053  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14      21.314   0.615  29.078  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14      20.037  -0.393  29.750  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14      21.329   0.243  30.803  1.00  0.69           H  
ATOM    186  N   GLN A  15      23.228  -1.722  32.252  1.00  0.68           N  
ATOM    187  CA  GLN A  15      23.590  -1.179  33.543  1.00  0.68           C  
ATOM    188  C   GLN A  15      23.971   0.286  33.408  1.00  0.68           C  
ATOM    189  O   GLN A  15      24.388   0.740  32.334  1.00  0.68           O  
ATOM    190  CB  GLN A  15      24.718  -2.001  34.166  1.00  0.68           C  
ATOM    191  CG  GLN A  15      24.371  -3.502  34.314  1.00  0.68           C  
ATOM    192  CD  GLN A  15      23.196  -3.832  35.285  1.00  0.68           C  
ATOM    193  OE1 GLN A  15      23.232  -3.550  36.499  1.00  0.68           O  
ATOM    194  NE2 GLN A  15      22.147  -4.447  34.730  1.00  0.68           N  
ATOM    195  H   GLN A  15      23.943  -1.957  31.578  1.00  0.68           H  
ATOM    196  HA  GLN A  15      22.730  -1.239  34.204  1.00  0.68           H  
ATOM    197 1HB  GLN A  15      25.618  -1.906  33.561  1.00  0.68           H  
ATOM    198 2HB  GLN A  15      24.944  -1.601  35.158  1.00  0.68           H  
ATOM    199 1HG  GLN A  15      24.106  -3.888  33.330  1.00  0.68           H  
ATOM    200 2HG  GLN A  15      25.256  -4.018  34.682  1.00  0.68           H  
ATOM    201 1HE2 GLN A  15      21.343  -4.692  35.285  1.00  0.68           H  
ATOM    202 2HE2 GLN A  15      22.156  -4.687  33.761  1.00  0.68           H  
ATOM    203  N   ALA A  16      23.833   1.010  34.502  1.00  0.67           N  
ATOM    204  CA  ALA A  16      24.186   2.408  34.563  1.00  0.67           C  
ATOM    205  C   ALA A  16      25.641   2.581  34.185  1.00  0.67           C  
ATOM    206  O   ALA A  16      26.503   1.794  34.581  1.00  0.67           O  
ATOM    207  CB  ALA A  16      23.911   2.955  35.955  1.00  0.67           C  
ATOM    208  H   ALA A  16      23.448   0.562  35.322  1.00  0.67           H  
ATOM    209  HA  ALA A  16      23.583   2.949  33.838  1.00  0.67           H  
ATOM    210 1HB  ALA A  16      24.167   4.014  35.981  1.00  0.67           H  
ATOM    211 2HB  ALA A  16      22.855   2.823  36.189  1.00  0.67           H  
ATOM    212 3HB  ALA A  16      24.512   2.414  36.681  1.00  0.67           H  
ATOM    213  N   GLY A  17      25.902   3.613  33.400  1.00  0.65           N  
ATOM    214  CA  GLY A  17      27.227   3.940  32.911  1.00  0.65           C  
ATOM    215  C   GLY A  17      27.499   3.270  31.564  1.00  0.65           C  
ATOM    216  O   GLY A  17      28.483   3.595  30.896  1.00  0.65           O  
ATOM    217  H   GLY A  17      25.131   4.211  33.126  1.00  0.65           H  
ATOM    218 1HA  GLY A  17      27.314   5.021  32.809  1.00  0.65           H  
ATOM    219 2HA  GLY A  17      27.972   3.622  33.639  1.00  0.65           H  
ATOM    220  N   GLY A  18      26.610   2.362  31.150  1.00  0.63           N  
ATOM    221  CA  GLY A  18      26.759   1.641  29.899  1.00  0.63           C  
ATOM    222  C   GLY A  18      26.114   2.367  28.729  1.00  0.63           C  
ATOM    223  O   GLY A  18      25.872   3.583  28.777  1.00  0.63           O  
ATOM    224  H   GLY A  18      25.817   2.107  31.741  1.00  0.63           H  
ATOM    225 1HA  GLY A  18      27.817   1.480  29.694  1.00  0.63           H  
ATOM    226 2HA  GLY A  18      26.304   0.656  30.006  1.00  0.63           H  
ATOM    227  N   SER A  19      25.812   1.615  27.676  1.00  0.62           N  
ATOM    228  CA  SER A  19      25.264   2.218  26.472  1.00  0.62           C  
ATOM    229  C   SER A  19      24.245   1.322  25.788  1.00  0.62           C  
ATOM    230  O   SER A  19      24.239   0.103  25.983  1.00  0.62           O  
ATOM    231  CB  SER A  19      26.409   2.519  25.516  1.00  0.62           C  
ATOM    232  OG  SER A  19      27.051   1.339  25.100  1.00  0.62           O  
ATOM    233  H   SER A  19      25.998   0.623  27.698  1.00  0.62           H  
ATOM    234  HA  SER A  19      24.769   3.150  26.746  1.00  0.62           H  
ATOM    235 1HB  SER A  19      26.024   3.054  24.652  1.00  0.62           H  
ATOM    236 2HB  SER A  19      27.126   3.176  26.005  1.00  0.62           H  
ATOM    237  HG  SER A  19      27.771   1.620  24.531  1.00  0.62           H  
ATOM    238  N   LEU A  20      23.393   1.939  24.971  1.00  0.61           N  
ATOM    239  CA  LEU A  20      22.386   1.205  24.210  1.00  0.61           C  
ATOM    240  C   LEU A  20      22.058   1.857  22.875  1.00  0.61           C  
ATOM    241  O   LEU A  20      21.979   3.082  22.782  1.00  0.61           O  
ATOM    242  CB  LEU A  20      21.114   1.046  25.040  1.00  0.61           C  
ATOM    243  CG  LEU A  20      19.996   0.220  24.407  1.00  0.61           C  
ATOM    244  CD1 LEU A  20      19.263  -0.563  25.459  1.00  0.61           C  
ATOM    245  CD2 LEU A  20      19.050   1.125  23.769  1.00  0.61           C  
ATOM    246  H   LEU A  20      23.465   2.956  24.901  1.00  0.61           H  
ATOM    247  HA  LEU A  20      22.780   0.210  24.006  1.00  0.61           H  
ATOM    248 1HB  LEU A  20      21.368   0.604  25.991  1.00  0.61           H  
ATOM    249 2HB  LEU A  20      20.708   2.033  25.222  1.00  0.61           H  
ATOM    250  HG  LEU A  20      20.406  -0.471  23.672  1.00  0.61           H  
ATOM    251 1HD1 LEU A  20      18.454  -1.132  24.999  1.00  0.61           H  
ATOM    252 2HD1 LEU A  20      19.942  -1.242  25.942  1.00  0.61           H  
ATOM    253 3HD1 LEU A  20      18.866   0.112  26.170  1.00  0.61           H  
ATOM    254 1HD2 LEU A  20      18.277   0.525  23.335  1.00  0.61           H  
ATOM    255 2HD2 LEU A  20      18.632   1.775  24.513  1.00  0.61           H  
ATOM    256 3HD2 LEU A  20      19.539   1.709  23.004  1.00  0.61           H  
ATOM    257  N   ARG A  21      21.887   1.043  21.831  1.00  0.61           N  
ATOM    258  CA  ARG A  21      21.504   1.594  20.536  1.00  0.61           C  
ATOM    259  C   ARG A  21      20.102   1.154  20.124  1.00  0.61           C  
ATOM    260  O   ARG A  21      19.814  -0.041  20.054  1.00  0.61           O  
ATOM    261  CB  ARG A  21      22.465   1.152  19.440  1.00  0.61           C  
ATOM    262  CG  ARG A  21      22.160   1.756  18.064  1.00  0.61           C  
ATOM    263  CD  ARG A  21      23.166   1.375  17.021  1.00  0.61           C  
ATOM    264  NE  ARG A  21      24.490   1.947  17.265  1.00  0.61           N  
ATOM    265  CZ  ARG A  21      25.551   1.793  16.448  1.00  0.61           C  
ATOM    266  NH1 ARG A  21      25.438   1.107  15.328  1.00  0.61           N  
ATOM    267  NH2 ARG A  21      26.707   2.335  16.778  1.00  0.61           N  
ATOM    268  H   ARG A  21      21.986   0.044  21.945  1.00  0.61           H  
ATOM    269  HA  ARG A  21      21.519   2.678  20.597  1.00  0.61           H  
ATOM    270 1HB  ARG A  21      23.472   1.405  19.712  1.00  0.61           H  
ATOM    271 2HB  ARG A  21      22.419   0.070  19.336  1.00  0.61           H  
ATOM    272 1HG  ARG A  21      21.177   1.421  17.729  1.00  0.61           H  
ATOM    273 2HG  ARG A  21      22.152   2.846  18.152  1.00  0.61           H  
ATOM    274 1HD  ARG A  21      23.264   0.292  16.999  1.00  0.61           H  
ATOM    275 2HD  ARG A  21      22.826   1.724  16.051  1.00  0.61           H  
ATOM    276  HE  ARG A  21      24.647   2.473  18.135  1.00  0.61           H  
ATOM    277 1HH1 ARG A  21      24.556   0.686  15.080  1.00  0.61           H  
ATOM    278 2HH1 ARG A  21      26.238   0.997  14.722  1.00  0.61           H  
ATOM    279 1HH2 ARG A  21      26.781   2.856  17.649  1.00  0.61           H  
ATOM    280 2HH2 ARG A  21      27.509   2.227  16.177  1.00  0.61           H  
ATOM    281  N   LEU A  22      19.246   2.129  19.835  1.00  0.62           N  
ATOM    282  CA  LEU A  22      17.892   1.862  19.357  1.00  0.62           C  
ATOM    283  C   LEU A  22      17.866   2.051  17.853  1.00  0.62           C  
ATOM    284  O   LEU A  22      18.591   2.894  17.320  1.00  0.62           O  
ATOM    285  CB  LEU A  22      16.859   2.778  20.025  1.00  0.62           C  
ATOM    286  CG  LEU A  22      16.714   2.651  21.519  1.00  0.62           C  
ATOM    287  CD1 LEU A  22      15.770   3.708  22.053  1.00  0.62           C  
ATOM    288  CD2 LEU A  22      16.162   1.270  21.801  1.00  0.62           C  
ATOM    289  H   LEU A  22      19.556   3.094  19.938  1.00  0.62           H  
ATOM    290  HA  LEU A  22      17.632   0.828  19.581  1.00  0.62           H  
ATOM    291 1HB  LEU A  22      17.109   3.804  19.800  1.00  0.62           H  
ATOM    292 2HB  LEU A  22      15.887   2.555  19.588  1.00  0.62           H  
ATOM    293  HG  LEU A  22      17.672   2.787  21.993  1.00  0.62           H  
ATOM    294 1HD1 LEU A  22      15.671   3.592  23.133  1.00  0.62           H  
ATOM    295 2HD1 LEU A  22      16.164   4.693  21.832  1.00  0.62           H  
ATOM    296 3HD1 LEU A  22      14.798   3.589  21.583  1.00  0.62           H  
ATOM    297 1HD2 LEU A  22      16.032   1.127  22.870  1.00  0.62           H  
ATOM    298 2HD2 LEU A  22      15.203   1.159  21.305  1.00  0.62           H  
ATOM    299 3HD2 LEU A  22      16.854   0.525  21.411  1.00  0.62           H  
ATOM    300  N   SER A  23      17.009   1.303  17.172  1.00  0.66           N  
ATOM    301  CA  SER A  23      16.899   1.415  15.722  1.00  0.66           C  
ATOM    302  C   SER A  23      15.471   1.431  15.222  1.00  0.66           C  
ATOM    303  O   SER A  23      14.685   0.537  15.533  1.00  0.66           O  
ATOM    304  CB  SER A  23      17.613   0.251  15.074  1.00  0.66           C  
ATOM    305  OG  SER A  23      17.468   0.279  13.683  1.00  0.66           O  
ATOM    306  H   SER A  23      16.456   0.608  17.674  1.00  0.66           H  
ATOM    307  HA  SER A  23      17.374   2.344  15.409  1.00  0.66           H  
ATOM    308 1HB  SER A  23      18.661   0.285  15.339  1.00  0.66           H  
ATOM    309 2HB  SER A  23      17.213  -0.685  15.466  1.00  0.66           H  
ATOM    310  HG  SER A  23      17.559   1.205  13.428  1.00  0.66           H  
ATOM    311  N   CYS A  24      15.138   2.479  14.467  1.00  0.73           N  
ATOM    312  CA  CYS A  24      13.813   2.677  13.893  1.00  0.73           C  
ATOM    313  C   CYS A  24      13.819   2.455  12.389  1.00  0.73           C  
ATOM    314  O   CYS A  24      14.456   3.206  11.648  1.00  0.73           O  
ATOM    315  CB  CYS A  24      13.319   4.092  14.173  1.00  0.73           C  
ATOM    316  SG  CYS A  24      11.667   4.443  13.544  1.00  0.73           S  
ATOM    317  H   CYS A  24      15.853   3.170  14.277  1.00  0.73           H  
ATOM    318  HA  CYS A  24      13.124   1.968  14.347  1.00  0.73           H  
ATOM    319 1HB  CYS A  24      13.309   4.254  15.241  1.00  0.73           H  
ATOM    320 2HB  CYS A  24      14.010   4.816  13.739  1.00  0.73           H  
ATOM    321  N   ALA A  25      13.150   1.405  11.937  1.00  0.86           N  
ATOM    322  CA  ALA A  25      13.121   1.093  10.517  1.00  0.86           C  
ATOM    323  C   ALA A  25      11.854   1.635   9.922  1.00  0.86           C  
ATOM    324  O   ALA A  25      10.824   1.681  10.603  1.00  0.86           O  
ATOM    325  CB  ALA A  25      13.221  -0.396  10.285  1.00  0.86           C  
ATOM    326  H   ALA A  25      12.637   0.819  12.596  1.00  0.86           H  
ATOM    327  HA  ALA A  25      13.953   1.595  10.030  1.00  0.86           H  
ATOM    328 1HB  ALA A  25      13.203  -0.596   9.213  1.00  0.86           H  
ATOM    329 2HB  ALA A  25      14.154  -0.767  10.711  1.00  0.86           H  
ATOM    330 3HB  ALA A  25      12.378  -0.892  10.767  1.00  0.86           H  
ATOM    331  N   ALA A  26      11.887   1.984   8.642  1.00  1.05           N  
ATOM    332  CA  ALA A  26      10.677   2.510   8.048  1.00  1.05           C  
ATOM    333  C   ALA A  26      10.409   2.074   6.619  1.00  1.05           C  
ATOM    334  O   ALA A  26      11.321   1.785   5.843  1.00  1.05           O  
ATOM    335  CB  ALA A  26      10.766   4.002   8.070  1.00  1.05           C  
ATOM    336  H   ALA A  26      12.765   1.982   8.120  1.00  1.05           H  
ATOM    337  HA  ALA A  26       9.849   2.175   8.655  1.00  1.05           H  
ATOM    338 1HB  ALA A  26       9.846   4.432   7.675  1.00  1.05           H  
ATOM    339 2HB  ALA A  26      10.933   4.336   9.084  1.00  1.05           H  
ATOM    340 3HB  ALA A  26      11.609   4.280   7.451  1.00  1.05           H  
ATOM    341  N   SER A  27       9.123   2.090   6.269  1.00  1.32           N  
ATOM    342  CA  SER A  27       8.677   1.785   4.908  1.00  1.32           C  
ATOM    343  C   SER A  27       7.409   2.559   4.538  1.00  1.32           C  
ATOM    344  O   SER A  27       6.705   3.048   5.417  1.00  1.32           O  
ATOM    345  CB  SER A  27       8.446   0.295   4.772  1.00  1.32           C  
ATOM    346  OG  SER A  27       7.391  -0.133   5.580  1.00  1.32           O  
ATOM    347  H   SER A  27       8.444   2.302   7.004  1.00  1.32           H  
ATOM    348  HA  SER A  27       9.466   2.080   4.215  1.00  1.32           H  
ATOM    349 1HB  SER A  27       8.229   0.059   3.732  1.00  1.32           H  
ATOM    350 2HB  SER A  27       9.357  -0.239   5.044  1.00  1.32           H  
ATOM    351  HG  SER A  27       6.633   0.409   5.335  1.00  1.32           H  
ATOM    352  N   GLY A  28       7.097   2.637   3.234  1.00  1.65           N  
ATOM    353  CA  GLY A  28       5.929   3.407   2.752  1.00  1.65           C  
ATOM    354  C   GLY A  28       6.455   4.623   1.981  1.00  1.65           C  
ATOM    355  O   GLY A  28       7.496   4.519   1.330  1.00  1.65           O  
ATOM    356  H   GLY A  28       7.701   2.192   2.557  1.00  1.65           H  
ATOM    357 1HA  GLY A  28       5.307   2.788   2.103  1.00  1.65           H  
ATOM    358 2HA  GLY A  28       5.309   3.731   3.588  1.00  1.65           H  
ATOM    359  N   ARG A  29       5.739   5.754   2.036  1.00  1.97           N  
ATOM    360  CA  ARG A  29       6.133   6.990   1.355  1.00  1.97           C  
ATOM    361  C   ARG A  29       7.614   7.236   1.571  1.00  1.97           C  
ATOM    362  O   ARG A  29       8.154   6.932   2.642  1.00  1.97           O  
ATOM    363  CB  ARG A  29       5.336   8.172   1.891  1.00  1.97           C  
ATOM    364  CG  ARG A  29       5.626   9.526   1.275  1.00  1.97           C  
ATOM    365  CD  ARG A  29       4.720  10.562   1.848  1.00  1.97           C  
ATOM    366  NE  ARG A  29       5.050  11.906   1.388  1.00  1.97           N  
ATOM    367  CZ  ARG A  29       5.915  12.722   2.043  1.00  1.97           C  
ATOM    368  NH1 ARG A  29       6.484  12.296   3.146  1.00  1.97           N  
ATOM    369  NH2 ARG A  29       6.185  13.933   1.588  1.00  1.97           N  
ATOM    370  H   ARG A  29       4.863   5.765   2.553  1.00  1.97           H  
ATOM    371  HA  ARG A  29       5.942   6.882   0.287  1.00  1.97           H  
ATOM    372 1HB  ARG A  29       4.271   7.974   1.777  1.00  1.97           H  
ATOM    373 2HB  ARG A  29       5.531   8.279   2.942  1.00  1.97           H  
ATOM    374 1HG  ARG A  29       6.657   9.818   1.496  1.00  1.97           H  
ATOM    375 2HG  ARG A  29       5.478   9.483   0.197  1.00  1.97           H  
ATOM    376 1HD  ARG A  29       3.692  10.344   1.559  1.00  1.97           H  
ATOM    377 2HD  ARG A  29       4.802  10.545   2.936  1.00  1.97           H  
ATOM    378  HE  ARG A  29       4.616  12.247   0.540  1.00  1.97           H  
ATOM    379 1HH1 ARG A  29       6.289  11.370   3.499  1.00  1.97           H  
ATOM    380 2HH1 ARG A  29       7.151  12.883   3.675  1.00  1.97           H  
ATOM    381 1HH2 ARG A  29       5.750  14.267   0.740  1.00  1.97           H  
ATOM    382 2HH2 ARG A  29       6.835  14.522   2.097  1.00  1.97           H  
ATOM    383  N   THR A  30       8.301   7.729   0.542  1.00  2.18           N  
ATOM    384  CA  THR A  30       9.731   7.912   0.692  1.00  2.18           C  
ATOM    385  C   THR A  30      10.145   8.605   1.982  1.00  2.18           C  
ATOM    386  O   THR A  30      10.256   9.830   2.064  1.00  2.18           O  
ATOM    387  CB  THR A  30      10.306   8.720  -0.477  1.00  2.18           C  
ATOM    388  OG1 THR A  30      10.078   8.020  -1.710  1.00  2.18           O  
ATOM    389  CG2 THR A  30      11.797   8.943  -0.268  1.00  2.18           C  
ATOM    390  H   THR A  30       7.839   7.962  -0.324  1.00  2.18           H  
ATOM    391  HA  THR A  30      10.193   6.923   0.684  1.00  2.18           H  
ATOM    392  HB  THR A  30       9.809   9.688  -0.526  1.00  2.18           H  
ATOM    393  HG1 THR A  30      10.473   8.512  -2.436  1.00  2.18           H  
ATOM    394 1HG2 THR A  30      12.201   9.522  -1.096  1.00  2.18           H  
ATOM    395 2HG2 THR A  30      11.955   9.486   0.660  1.00  2.18           H  
ATOM    396 3HG2 THR A  30      12.308   7.983  -0.216  1.00  2.18           H  
ATOM    397  N   PHE A  31      10.577   7.756   2.886  1.00  2.20           N  
ATOM    398  CA  PHE A  31      11.107   8.015   4.205  1.00  2.20           C  
ATOM    399  C   PHE A  31      12.256   8.982   4.230  1.00  2.20           C  
ATOM    400  O   PHE A  31      12.352   9.842   5.104  1.00  2.20           O  
ATOM    401  CB  PHE A  31      11.528   6.696   4.806  1.00  2.20           C  
ATOM    402  CG  PHE A  31      12.169   6.797   6.096  1.00  2.20           C  
ATOM    403  CD1 PHE A  31      11.424   7.046   7.209  1.00  2.20           C  
ATOM    404  CD2 PHE A  31      13.537   6.586   6.215  1.00  2.20           C  
ATOM    405  CE1 PHE A  31      12.016   7.077   8.424  1.00  2.20           C  
ATOM    406  CE2 PHE A  31      14.141   6.621   7.438  1.00  2.20           C  
ATOM    407  CZ  PHE A  31      13.379   6.859   8.543  1.00  2.20           C  
ATOM    408  H   PHE A  31      10.365   6.795   2.658  1.00  2.20           H  
ATOM    409  HA  PHE A  31      10.298   8.432   4.809  1.00  2.20           H  
ATOM    410 1HB  PHE A  31      10.650   6.053   4.912  1.00  2.20           H  
ATOM    411 2HB  PHE A  31      12.217   6.191   4.128  1.00  2.20           H  
ATOM    412  HD1 PHE A  31      10.346   7.201   7.113  1.00  2.20           H  
ATOM    413  HD2 PHE A  31      14.122   6.381   5.317  1.00  2.20           H  
ATOM    414  HE1 PHE A  31      11.403   7.251   9.288  1.00  2.20           H  
ATOM    415  HE2 PHE A  31      15.213   6.446   7.534  1.00  2.20           H  
ATOM    416  HZ  PHE A  31      13.843   6.864   9.503  1.00  2.20           H  
ATOM    417  N   SER A  32      13.164   8.827   3.288  1.00  2.03           N  
ATOM    418  CA  SER A  32      14.373   9.627   3.263  1.00  2.03           C  
ATOM    419  C   SER A  32      14.104  11.133   3.145  1.00  2.03           C  
ATOM    420  O   SER A  32      14.995  11.933   3.427  1.00  2.03           O  
ATOM    421  CB  SER A  32      15.274   9.169   2.131  1.00  2.03           C  
ATOM    422  OG  SER A  32      14.711   9.444   0.879  1.00  2.03           O  
ATOM    423  H   SER A  32      13.015   8.121   2.581  1.00  2.03           H  
ATOM    424  HA  SER A  32      14.902   9.455   4.202  1.00  2.03           H  
ATOM    425 1HB  SER A  32      16.239   9.668   2.215  1.00  2.03           H  
ATOM    426 2HB  SER A  32      15.453   8.097   2.226  1.00  2.03           H  
ATOM    427  HG  SER A  32      14.628  10.404   0.832  1.00  2.03           H  
ATOM    428  N   ASN A  33      12.896  11.543   2.725  1.00  1.74           N  
ATOM    429  CA  ASN A  33      12.619  12.967   2.614  1.00  1.74           C  
ATOM    430  C   ASN A  33      11.952  13.555   3.869  1.00  1.74           C  
ATOM    431  O   ASN A  33      11.693  14.759   3.920  1.00  1.74           O  
ATOM    432  CB  ASN A  33      11.744  13.219   1.411  1.00  1.74           C  
ATOM    433  CG  ASN A  33      12.450  12.934   0.116  1.00  1.74           C  
ATOM    434  OD1 ASN A  33      13.657  13.169  -0.030  1.00  1.74           O  
ATOM    435  ND2 ASN A  33      11.713  12.428  -0.838  1.00  1.74           N  
ATOM    436  H   ASN A  33      12.150  10.875   2.512  1.00  1.74           H  
ATOM    437  HA  ASN A  33      13.563  13.493   2.475  1.00  1.74           H  
ATOM    438 1HB  ASN A  33      10.857  12.581   1.478  1.00  1.74           H  
ATOM    439 2HB  ASN A  33      11.405  14.254   1.416  1.00  1.74           H  
ATOM    440 1HD2 ASN A  33      12.119  12.213  -1.725  1.00  1.74           H  
ATOM    441 2HD2 ASN A  33      10.741  12.253  -0.677  1.00  1.74           H  
ATOM    442  N   ASP A  34      11.685  12.724   4.882  1.00  1.44           N  
ATOM    443  CA  ASP A  34      11.046  13.180   6.123  1.00  1.44           C  
ATOM    444  C   ASP A  34      12.030  13.345   7.273  1.00  1.44           C  
ATOM    445  O   ASP A  34      13.120  12.759   7.274  1.00  1.44           O  
ATOM    446  CB  ASP A  34       9.949  12.215   6.579  1.00  1.44           C  
ATOM    447  CG  ASP A  34       8.719  12.176   5.670  1.00  1.44           C  
ATOM    448  OD1 ASP A  34       8.375  13.178   5.060  1.00  1.44           O  
ATOM    449  OD2 ASP A  34       8.110  11.135   5.593  1.00  1.44           O  
ATOM    450  H   ASP A  34      11.936  11.737   4.807  1.00  1.44           H  
ATOM    451  HA  ASP A  34      10.586  14.152   5.938  1.00  1.44           H  
ATOM    452 1HB  ASP A  34      10.370  11.206   6.630  1.00  1.44           H  
ATOM    453 2HB  ASP A  34       9.633  12.485   7.591  1.00  1.44           H  
ATOM    454  N   ALA A  35      11.642  14.135   8.272  1.00  1.18           N  
ATOM    455  CA  ALA A  35      12.426  14.263   9.494  1.00  1.18           C  
ATOM    456  C   ALA A  35      12.050  13.126  10.421  1.00  1.18           C  
ATOM    457  O   ALA A  35      10.932  12.604  10.338  1.00  1.18           O  
ATOM    458  CB  ALA A  35      12.197  15.593  10.175  1.00  1.18           C  
ATOM    459  H   ALA A  35      10.738  14.607   8.215  1.00  1.18           H  
ATOM    460  HA  ALA A  35      13.483  14.166   9.245  1.00  1.18           H  
ATOM    461 1HB  ALA A  35      12.805  15.631  11.081  1.00  1.18           H  
ATOM    462 2HB  ALA A  35      12.482  16.403   9.508  1.00  1.18           H  
ATOM    463 3HB  ALA A  35      11.152  15.693  10.434  1.00  1.18           H  
ATOM    464  N   LEU A  36      12.947  12.756  11.329  1.00  0.99           N  
ATOM    465  CA  LEU A  36      12.589  11.732  12.298  1.00  0.99           C  
ATOM    466  C   LEU A  36      13.070  12.070  13.686  1.00  0.99           C  
ATOM    467  O   LEU A  36      14.220  12.469  13.891  1.00  0.99           O  
ATOM    468  CB  LEU A  36      13.140  10.376  11.874  1.00  0.99           C  
ATOM    469  CG  LEU A  36      12.693   9.178  12.699  1.00  0.99           C  
ATOM    470  CD1 LEU A  36      12.653   8.061  11.760  1.00  0.99           C  
ATOM    471  CD2 LEU A  36      13.640   8.922  13.844  1.00  0.99           C  
ATOM    472  H   LEU A  36      13.867  13.197  11.349  1.00  0.99           H  
ATOM    473  HA  LEU A  36      11.509  11.664  12.335  1.00  0.99           H  
ATOM    474 1HB  LEU A  36      12.828  10.189  10.850  1.00  0.99           H  
ATOM    475 2HB  LEU A  36      14.224  10.419  11.911  1.00  0.99           H  
ATOM    476  HG  LEU A  36      11.701   9.330  13.089  1.00  0.99           H  
ATOM    477 1HD1 LEU A  36      12.345   7.162  12.197  1.00  0.99           H  
ATOM    478 2HD1 LEU A  36      11.960   8.337  10.994  1.00  0.99           H  
ATOM    479 3HD1 LEU A  36      13.618   7.924  11.358  1.00  0.99           H  
ATOM    480 1HD2 LEU A  36      13.345   8.055  14.408  1.00  0.99           H  
ATOM    481 2HD2 LEU A  36      14.572   8.763  13.443  1.00  0.99           H  
ATOM    482 3HD2 LEU A  36      13.675   9.767  14.509  1.00  0.99           H  
ATOM    483  N   GLY A  37      12.177  11.917  14.648  1.00  0.86           N  
ATOM    484  CA  GLY A  37      12.524  12.202  16.016  1.00  0.86           C  
ATOM    485  C   GLY A  37      12.290  11.039  16.940  1.00  0.86           C  
ATOM    486  O   GLY A  37      11.578  10.080  16.629  1.00  0.86           O  
ATOM    487  H   GLY A  37      11.252  11.568  14.414  1.00  0.86           H  
ATOM    488 1HA  GLY A  37      13.562  12.475  16.069  1.00  0.86           H  
ATOM    489 2HA  GLY A  37      11.955  13.061  16.366  1.00  0.86           H  
ATOM    490  N   TRP A  38      12.879  11.156  18.111  1.00  0.79           N  
ATOM    491  CA  TRP A  38      12.721  10.199  19.166  1.00  0.79           C  
ATOM    492  C   TRP A  38      12.177  10.897  20.383  1.00  0.79           C  
ATOM    493  O   TRP A  38      12.617  12.004  20.735  1.00  0.79           O  
ATOM    494  CB  TRP A  38      14.052   9.547  19.486  1.00  0.79           C  
ATOM    495  CG  TRP A  38      14.564   8.679  18.408  1.00  0.79           C  
ATOM    496  CD1 TRP A  38      15.209   9.089  17.308  1.00  0.79           C  
ATOM    497  CD2 TRP A  38      14.524   7.243  18.339  1.00  0.79           C  
ATOM    498  NE1 TRP A  38      15.575   8.014  16.540  1.00  0.79           N  
ATOM    499  CE2 TRP A  38      15.172   6.878  17.157  1.00  0.79           C  
ATOM    500  CE3 TRP A  38      14.011   6.252  19.174  1.00  0.79           C  
ATOM    501  CZ2 TRP A  38      15.324   5.564  16.783  1.00  0.79           C  
ATOM    502  CZ3 TRP A  38      14.163   4.937  18.796  1.00  0.79           C  
ATOM    503  CH2 TRP A  38      14.804   4.598  17.634  1.00  0.79           C  
ATOM    504  H   TRP A  38      13.479  11.952  18.260  1.00  0.79           H  
ATOM    505  HA  TRP A  38      12.023   9.439  18.843  1.00  0.79           H  
ATOM    506 1HB  TRP A  38      14.797  10.322  19.684  1.00  0.79           H  
ATOM    507 2HB  TRP A  38      13.950   8.949  20.392  1.00  0.79           H  
ATOM    508  HD1 TRP A  38      15.395  10.124  17.076  1.00  0.79           H  
ATOM    509  HE1 TRP A  38      16.071   8.051  15.663  1.00  0.79           H  
ATOM    510  HE3 TRP A  38      13.499   6.512  20.102  1.00  0.79           H  
ATOM    511  HZ2 TRP A  38      15.831   5.278  15.863  1.00  0.79           H  
ATOM    512  HZ3 TRP A  38      13.759   4.166  19.450  1.00  0.79           H  
ATOM    513  HH2 TRP A  38      14.899   3.544  17.376  1.00  0.79           H  
ATOM    514  N   PHE A  39      11.262  10.204  21.030  1.00  0.76           N  
ATOM    515  CA  PHE A  39      10.573  10.621  22.228  1.00  0.76           C  
ATOM    516  C   PHE A  39      10.708   9.595  23.329  1.00  0.76           C  
ATOM    517  O   PHE A  39      10.893   8.402  23.072  1.00  0.76           O  
ATOM    518  CB  PHE A  39       9.112  10.858  21.905  1.00  0.76           C  
ATOM    519  CG  PHE A  39       8.911  11.999  20.971  1.00  0.76           C  
ATOM    520  CD1 PHE A  39       9.023  11.854  19.580  1.00  0.76           C  
ATOM    521  CD2 PHE A  39       8.575  13.229  21.481  1.00  0.76           C  
ATOM    522  CE1 PHE A  39       8.817  12.939  18.757  1.00  0.76           C  
ATOM    523  CE2 PHE A  39       8.367  14.299  20.664  1.00  0.76           C  
ATOM    524  CZ  PHE A  39       8.489  14.160  19.310  1.00  0.76           C  
ATOM    525  H   PHE A  39      10.986   9.316  20.616  1.00  0.76           H  
ATOM    526  HA  PHE A  39      11.017  11.553  22.571  1.00  0.76           H  
ATOM    527 1HB  PHE A  39       8.688   9.961  21.460  1.00  0.76           H  
ATOM    528 2HB  PHE A  39       8.586  11.064  22.816  1.00  0.76           H  
ATOM    529  HD1 PHE A  39       9.278  10.876  19.151  1.00  0.76           H  
ATOM    530  HD2 PHE A  39       8.475  13.340  22.559  1.00  0.76           H  
ATOM    531  HE1 PHE A  39       8.910  12.834  17.679  1.00  0.76           H  
ATOM    532  HE2 PHE A  39       8.104  15.269  21.086  1.00  0.76           H  
ATOM    533  HZ  PHE A  39       8.322  15.020  18.687  1.00  0.76           H  
ATOM    534  N   ARG A  40      10.594  10.055  24.558  1.00  0.79           N  
ATOM    535  CA  ARG A  40      10.698   9.192  25.716  1.00  0.79           C  
ATOM    536  C   ARG A  40       9.542   9.343  26.692  1.00  0.79           C  
ATOM    537  O   ARG A  40       9.082  10.449  26.968  1.00  0.79           O  
ATOM    538  CB  ARG A  40      12.010   9.471  26.394  1.00  0.79           C  
ATOM    539  CG  ARG A  40      12.285   8.678  27.522  1.00  0.79           C  
ATOM    540  CD  ARG A  40      13.651   8.880  27.988  1.00  0.79           C  
ATOM    541  NE  ARG A  40      13.936  10.162  28.533  1.00  0.79           N  
ATOM    542  CZ  ARG A  40      15.169  10.487  28.923  1.00  0.79           C  
ATOM    543  NH1 ARG A  40      16.143   9.597  28.784  1.00  0.79           N  
ATOM    544  NH2 ARG A  40      15.379  11.673  29.447  1.00  0.79           N  
ATOM    545  H   ARG A  40      10.459  11.053  24.689  1.00  0.79           H  
ATOM    546  HA  ARG A  40      10.713   8.160  25.373  1.00  0.79           H  
ATOM    547 1HB  ARG A  40      12.801   9.263  25.701  1.00  0.79           H  
ATOM    548 2HB  ARG A  40      12.073  10.522  26.680  1.00  0.79           H  
ATOM    549 1HG  ARG A  40      11.590   8.899  28.333  1.00  0.79           H  
ATOM    550 2HG  ARG A  40      12.174   7.650  27.196  1.00  0.79           H  
ATOM    551 1HD  ARG A  40      13.911   8.129  28.737  1.00  0.79           H  
ATOM    552 2HD  ARG A  40      14.292   8.778  27.148  1.00  0.79           H  
ATOM    553  HE  ARG A  40      13.194  10.872  28.653  1.00  0.79           H  
ATOM    554 1HH1 ARG A  40      15.959   8.677  28.370  1.00  0.79           H  
ATOM    555 2HH1 ARG A  40      17.097   9.781  29.114  1.00  0.79           H  
ATOM    556 1HH2 ARG A  40      14.573  12.307  29.539  1.00  0.79           H  
ATOM    557 2HH2 ARG A  40      16.295  11.942  29.763  1.00  0.79           H  
ATOM    558  N   GLN A  41       9.037   8.219  27.193  1.00  0.85           N  
ATOM    559  CA  GLN A  41       7.939   8.253  28.146  1.00  0.85           C  
ATOM    560  C   GLN A  41       8.171   7.299  29.313  1.00  0.85           C  
ATOM    561  O   GLN A  41       8.257   6.077  29.146  1.00  0.85           O  
ATOM    562  CB  GLN A  41       6.647   7.898  27.409  1.00  0.85           C  
ATOM    563  CG  GLN A  41       5.377   7.996  28.209  1.00  0.85           C  
ATOM    564  CD  GLN A  41       4.158   7.698  27.332  1.00  0.85           C  
ATOM    565  OE1 GLN A  41       4.169   7.957  26.106  1.00  0.85           O  
ATOM    566  NE2 GLN A  41       3.103   7.159  27.939  1.00  0.85           N  
ATOM    567  H   GLN A  41       9.414   7.321  26.895  1.00  0.85           H  
ATOM    568  HA  GLN A  41       7.853   9.262  28.553  1.00  0.85           H  
ATOM    569 1HB  GLN A  41       6.540   8.551  26.548  1.00  0.85           H  
ATOM    570 2HB  GLN A  41       6.724   6.877  27.032  1.00  0.85           H  
ATOM    571 1HG  GLN A  41       5.410   7.277  29.033  1.00  0.85           H  
ATOM    572 2HG  GLN A  41       5.284   9.010  28.607  1.00  0.85           H  
ATOM    573 1HE2 GLN A  41       2.275   6.941  27.422  1.00  0.85           H  
ATOM    574 2HE2 GLN A  41       3.139   6.972  28.926  1.00  0.85           H  
ATOM    575  N   ALA A  42       8.325   7.866  30.500  1.00  0.92           N  
ATOM    576  CA  ALA A  42       8.562   7.064  31.689  1.00  0.92           C  
ATOM    577  C   ALA A  42       7.200   6.598  32.203  1.00  0.92           C  
ATOM    578  O   ALA A  42       6.207   7.287  31.971  1.00  0.92           O  
ATOM    579  CB  ALA A  42       9.332   7.853  32.740  1.00  0.92           C  
ATOM    580  H   ALA A  42       8.250   8.874  30.578  1.00  0.92           H  
ATOM    581  HA  ALA A  42       9.160   6.209  31.397  1.00  0.92           H  
ATOM    582 1HB  ALA A  42       9.525   7.255  33.614  1.00  0.92           H  
ATOM    583 2HB  ALA A  42      10.287   8.173  32.318  1.00  0.92           H  
ATOM    584 3HB  ALA A  42       8.768   8.706  33.035  1.00  0.92           H  
ATOM    585  N   PRO A  43       7.108   5.504  32.974  1.00  0.99           N  
ATOM    586  CA  PRO A  43       5.884   5.008  33.590  1.00  0.99           C  
ATOM    587  C   PRO A  43       5.068   6.077  34.326  1.00  0.99           C  
ATOM    588  O   PRO A  43       3.848   5.934  34.461  1.00  0.99           O  
ATOM    589  CB  PRO A  43       6.421   3.955  34.562  1.00  0.99           C  
ATOM    590  CG  PRO A  43       7.685   3.443  33.900  1.00  0.99           C  
ATOM    591  CD  PRO A  43       8.303   4.652  33.244  1.00  0.99           C  
ATOM    592  HA  PRO A  43       5.269   4.532  32.811  1.00  0.99           H  
ATOM    593 1HB  PRO A  43       6.606   4.413  35.546  1.00  0.99           H  
ATOM    594 2HB  PRO A  43       5.670   3.167  34.714  1.00  0.99           H  
ATOM    595 1HG  PRO A  43       8.346   2.987  34.653  1.00  0.99           H  
ATOM    596 2HG  PRO A  43       7.437   2.650  33.175  1.00  0.99           H  
ATOM    597 1HD  PRO A  43       9.001   5.125  33.937  1.00  0.99           H  
ATOM    598 2HD  PRO A  43       8.785   4.315  32.318  1.00  0.99           H  
ATOM    599  N   ARG A  44       5.731   7.116  34.846  1.00  1.04           N  
ATOM    600  CA  ARG A  44       5.034   8.164  35.577  1.00  1.04           C  
ATOM    601  C   ARG A  44       5.350   9.576  35.063  1.00  1.04           C  
ATOM    602  O   ARG A  44       5.334  10.534  35.838  1.00  1.04           O  
ATOM    603  CB  ARG A  44       5.359   8.074  37.060  1.00  1.04           C  
ATOM    604  CG  ARG A  44       4.838   6.805  37.741  1.00  1.04           C  
ATOM    605  CD  ARG A  44       3.345   6.788  37.790  1.00  1.04           C  
ATOM    606  NE  ARG A  44       2.831   5.614  38.473  1.00  1.04           N  
ATOM    607  CZ  ARG A  44       2.543   4.429  37.883  1.00  1.04           C  
ATOM    608  NH1 ARG A  44       2.709   4.249  36.583  1.00  1.04           N  
ATOM    609  NH2 ARG A  44       2.081   3.432  38.622  1.00  1.04           N  
ATOM    610  H   ARG A  44       6.726   7.194  34.721  1.00  1.04           H  
ATOM    611  HA  ARG A  44       3.963   8.004  35.460  1.00  1.04           H  
ATOM    612 1HB  ARG A  44       6.438   8.108  37.198  1.00  1.04           H  
ATOM    613 2HB  ARG A  44       4.932   8.932  37.580  1.00  1.04           H  
ATOM    614 1HG  ARG A  44       5.176   5.923  37.204  1.00  1.04           H  
ATOM    615 2HG  ARG A  44       5.210   6.768  38.764  1.00  1.04           H  
ATOM    616 1HD  ARG A  44       2.991   7.671  38.320  1.00  1.04           H  
ATOM    617 2HD  ARG A  44       2.946   6.793  36.777  1.00  1.04           H  
ATOM    618  HE  ARG A  44       2.680   5.686  39.468  1.00  1.04           H  
ATOM    619 1HH1 ARG A  44       3.065   5.002  35.973  1.00  1.04           H  
ATOM    620 2HH1 ARG A  44       2.482   3.359  36.170  1.00  1.04           H  
ATOM    621 1HH2 ARG A  44       1.948   3.559  39.616  1.00  1.04           H  
ATOM    622 2HH2 ARG A  44       1.861   2.546  38.192  1.00  1.04           H  
ATOM    623  N   LYS A  45       5.632   9.711  33.763  1.00  1.05           N  
ATOM    624  CA  LYS A  45       5.929  11.030  33.183  1.00  1.05           C  
ATOM    625  C   LYS A  45       5.391  11.193  31.758  1.00  1.05           C  
ATOM    626  O   LYS A  45       5.400  10.262  30.954  1.00  1.05           O  
ATOM    627  CB  LYS A  45       7.433  11.309  33.183  1.00  1.05           C  
ATOM    628  CG  LYS A  45       7.839  12.690  32.684  1.00  1.05           C  
ATOM    629  CD  LYS A  45       9.337  12.901  32.725  1.00  1.05           C  
ATOM    630  CE  LYS A  45       9.693  14.237  32.085  1.00  1.05           C  
ATOM    631  NZ  LYS A  45      11.156  14.475  32.051  1.00  1.05           N  
ATOM    632  H   LYS A  45       5.651   8.884  33.163  1.00  1.05           H  
ATOM    633  HA  LYS A  45       5.443  11.787  33.798  1.00  1.05           H  
ATOM    634 1HB  LYS A  45       7.845  11.156  34.179  1.00  1.05           H  
ATOM    635 2HB  LYS A  45       7.906  10.619  32.511  1.00  1.05           H  
ATOM    636 1HG  LYS A  45       7.541  12.811  31.658  1.00  1.05           H  
ATOM    637 2HG  LYS A  45       7.351  13.457  33.282  1.00  1.05           H  
ATOM    638 1HD  LYS A  45       9.688  12.886  33.757  1.00  1.05           H  
ATOM    639 2HD  LYS A  45       9.836  12.103  32.172  1.00  1.05           H  
ATOM    640 1HE  LYS A  45       9.315  14.241  31.058  1.00  1.05           H  
ATOM    641 2HE  LYS A  45       9.215  15.041  32.640  1.00  1.05           H  
ATOM    642 1HZ  LYS A  45      11.337  15.362  31.592  1.00  1.05           H  
ATOM    643 2HZ  LYS A  45      11.531  14.488  32.981  1.00  1.05           H  
ATOM    644 3HZ  LYS A  45      11.609  13.733  31.508  1.00  1.05           H  
ATOM    645  N   GLU A  46       4.923  12.398  31.451  1.00  1.02           N  
ATOM    646  CA  GLU A  46       4.430  12.726  30.119  1.00  1.02           C  
ATOM    647  C   GLU A  46       5.541  12.592  29.086  1.00  1.02           C  
ATOM    648  O   GLU A  46       6.705  12.852  29.377  1.00  1.02           O  
ATOM    649  CB  GLU A  46       3.865  14.145  30.091  1.00  1.02           C  
ATOM    650  CG  GLU A  46       2.588  14.328  30.915  1.00  1.02           C  
ATOM    651  CD  GLU A  46       2.014  15.730  30.840  1.00  1.02           C  
ATOM    652  OE1 GLU A  46       2.615  16.570  30.213  1.00  1.02           O  
ATOM    653  OE2 GLU A  46       0.972  15.953  31.413  1.00  1.02           O  
ATOM    654  H   GLU A  46       4.921  13.115  32.162  1.00  1.02           H  
ATOM    655  HA  GLU A  46       3.636  12.025  29.859  1.00  1.02           H  
ATOM    656 1HB  GLU A  46       4.614  14.841  30.469  1.00  1.02           H  
ATOM    657 2HB  GLU A  46       3.648  14.428  29.060  1.00  1.02           H  
ATOM    658 1HG  GLU A  46       1.838  13.623  30.557  1.00  1.02           H  
ATOM    659 2HG  GLU A  46       2.805  14.084  31.954  1.00  1.02           H  
ATOM    660  N   ARG A  47       5.170  12.191  27.880  1.00  0.95           N  
ATOM    661  CA  ARG A  47       6.123  11.994  26.796  1.00  0.95           C  
ATOM    662  C   ARG A  47       6.935  13.253  26.504  1.00  0.95           C  
ATOM    663  O   ARG A  47       6.373  14.348  26.398  1.00  0.95           O  
ATOM    664  CB  ARG A  47       5.379  11.584  25.539  1.00  0.95           C  
ATOM    665  CG  ARG A  47       6.222  11.128  24.402  1.00  0.95           C  
ATOM    666  CD  ARG A  47       5.363  10.676  23.290  1.00  0.95           C  
ATOM    667  NE  ARG A  47       4.538   9.539  23.686  1.00  0.95           N  
ATOM    668  CZ  ARG A  47       3.522   9.028  22.969  1.00  0.95           C  
ATOM    669  NH1 ARG A  47       3.196   9.536  21.798  1.00  0.95           N  
ATOM    670  NH2 ARG A  47       2.857   8.014  23.481  1.00  0.95           N  
ATOM    671  H   ARG A  47       4.195  11.998  27.712  1.00  0.95           H  
ATOM    672  HA  ARG A  47       6.801  11.196  27.082  1.00  0.95           H  
ATOM    673 1HB  ARG A  47       4.697  10.768  25.780  1.00  0.95           H  
ATOM    674 2HB  ARG A  47       4.779  12.419  25.186  1.00  0.95           H  
ATOM    675 1HG  ARG A  47       6.827  11.963  24.057  1.00  0.95           H  
ATOM    676 2HG  ARG A  47       6.871  10.306  24.718  1.00  0.95           H  
ATOM    677 1HD  ARG A  47       4.707  11.485  22.971  1.00  0.95           H  
ATOM    678 2HD  ARG A  47       5.988  10.367  22.462  1.00  0.95           H  
ATOM    679  HE  ARG A  47       4.714   9.090  24.599  1.00  0.95           H  
ATOM    680 1HH1 ARG A  47       3.714  10.326  21.438  1.00  0.95           H  
ATOM    681 2HH1 ARG A  47       2.429   9.146  21.271  1.00  0.95           H  
ATOM    682 1HH2 ARG A  47       3.142   7.679  24.413  1.00  0.95           H  
ATOM    683 2HH2 ARG A  47       2.085   7.600  22.986  1.00  0.95           H  
ATOM    684  N   GLU A  48       8.248  13.082  26.332  1.00  0.89           N  
ATOM    685  CA  GLU A  48       9.138  14.202  26.053  1.00  0.89           C  
ATOM    686  C   GLU A  48      10.038  13.962  24.853  1.00  0.89           C  
ATOM    687  O   GLU A  48      10.407  12.838  24.533  1.00  0.89           O  
ATOM    688  CB  GLU A  48      10.030  14.469  27.273  1.00  0.89           C  
ATOM    689  CG  GLU A  48      10.988  13.323  27.657  1.00  0.89           C  
ATOM    690  CD  GLU A  48      11.796  13.601  28.932  1.00  0.89           C  
ATOM    691  OE1 GLU A  48      11.585  14.631  29.553  1.00  0.89           O  
ATOM    692  OE2 GLU A  48      12.599  12.768  29.319  1.00  0.89           O  
ATOM    693  H   GLU A  48       8.634  12.151  26.456  1.00  0.89           H  
ATOM    694  HA  GLU A  48       8.531  15.084  25.852  1.00  0.89           H  
ATOM    695 1HB  GLU A  48      10.636  15.356  27.088  1.00  0.89           H  
ATOM    696 2HB  GLU A  48       9.399  14.676  28.138  1.00  0.89           H  
ATOM    697 1HG  GLU A  48      10.404  12.422  27.810  1.00  0.89           H  
ATOM    698 2HG  GLU A  48      11.673  13.142  26.824  1.00  0.89           H  
ATOM    699  N   PHE A  49      10.406  15.042  24.186  1.00  0.84           N  
ATOM    700  CA  PHE A  49      11.351  14.976  23.075  1.00  0.84           C  
ATOM    701  C   PHE A  49      12.752  14.631  23.535  1.00  0.84           C  
ATOM    702  O   PHE A  49      13.235  15.179  24.525  1.00  0.84           O  
ATOM    703  CB  PHE A  49      11.388  16.295  22.330  1.00  0.84           C  
ATOM    704  CG  PHE A  49      12.317  16.332  21.175  1.00  0.84           C  
ATOM    705  CD1 PHE A  49      11.969  15.791  19.965  1.00  0.84           C  
ATOM    706  CD2 PHE A  49      13.558  16.931  21.309  1.00  0.84           C  
ATOM    707  CE1 PHE A  49      12.821  15.872  18.908  1.00  0.84           C  
ATOM    708  CE2 PHE A  49      14.421  17.010  20.263  1.00  0.84           C  
ATOM    709  CZ  PHE A  49      14.057  16.494  19.054  1.00  0.84           C  
ATOM    710  H   PHE A  49      10.049  15.942  24.475  1.00  0.84           H  
ATOM    711  HA  PHE A  49      11.030  14.198  22.386  1.00  0.84           H  
ATOM    712 1HB  PHE A  49      10.390  16.531  21.959  1.00  0.84           H  
ATOM    713 2HB  PHE A  49      11.674  17.091  23.016  1.00  0.84           H  
ATOM    714  HD1 PHE A  49      11.004  15.317  19.851  1.00  0.84           H  
ATOM    715  HD2 PHE A  49      13.832  17.354  22.266  1.00  0.84           H  
ATOM    716  HE1 PHE A  49      12.516  15.451  17.959  1.00  0.84           H  
ATOM    717  HE2 PHE A  49      15.389  17.489  20.391  1.00  0.84           H  
ATOM    718  HZ  PHE A  49      14.742  16.569  18.217  1.00  0.84           H  
ATOM    719  N   VAL A  50      13.406  13.743  22.800  1.00  0.83           N  
ATOM    720  CA  VAL A  50      14.790  13.387  23.055  1.00  0.83           C  
ATOM    721  C   VAL A  50      15.740  13.896  21.975  1.00  0.83           C  
ATOM    722  O   VAL A  50      16.707  14.605  22.270  1.00  0.83           O  
ATOM    723  CB  VAL A  50      14.914  11.862  23.124  1.00  0.83           C  
ATOM    724  CG1 VAL A  50      16.285  11.470  23.279  1.00  0.83           C  
ATOM    725  CG2 VAL A  50      14.115  11.341  24.273  1.00  0.83           C  
ATOM    726  H   VAL A  50      12.933  13.286  22.024  1.00  0.83           H  
ATOM    727  HA  VAL A  50      15.088  13.816  24.012  1.00  0.83           H  
ATOM    728  HB  VAL A  50      14.551  11.432  22.201  1.00  0.83           H  
ATOM    729 1HG1 VAL A  50      16.331  10.389  23.314  1.00  0.83           H  
ATOM    730 2HG1 VAL A  50      16.873  11.831  22.443  1.00  0.83           H  
ATOM    731 3HG1 VAL A  50      16.657  11.885  24.187  1.00  0.83           H  
ATOM    732 1HG2 VAL A  50      14.214  10.262  24.291  1.00  0.83           H  
ATOM    733 2HG2 VAL A  50      14.490  11.763  25.207  1.00  0.83           H  
ATOM    734 3HG2 VAL A  50      13.069  11.616  24.146  1.00  0.83           H  
ATOM    735  N   ALA A  51      15.491  13.507  20.725  1.00  0.87           N  
ATOM    736  CA  ALA A  51      16.414  13.885  19.647  1.00  0.87           C  
ATOM    737  C   ALA A  51      15.794  13.760  18.270  1.00  0.87           C  
ATOM    738  O   ALA A  51      14.848  13.008  18.071  1.00  0.87           O  
ATOM    739  CB  ALA A  51      17.665  13.034  19.700  1.00  0.87           C  
ATOM    740  H   ALA A  51      14.653  12.956  20.543  1.00  0.87           H  
ATOM    741  HA  ALA A  51      16.682  14.926  19.790  1.00  0.87           H  
ATOM    742 1HB  ALA A  51      18.351  13.357  18.911  1.00  0.87           H  
ATOM    743 2HB  ALA A  51      18.145  13.145  20.667  1.00  0.87           H  
ATOM    744 3HB  ALA A  51      17.397  11.992  19.545  1.00  0.87           H  
ATOM    745  N   ALA A  52      16.354  14.461  17.292  1.00  0.95           N  
ATOM    746  CA  ALA A  52      15.861  14.310  15.932  1.00  0.95           C  
ATOM    747  C   ALA A  52      16.912  14.552  14.876  1.00  0.95           C  
ATOM    748  O   ALA A  52      17.934  15.212  15.094  1.00  0.95           O  
ATOM    749  CB  ALA A  52      14.697  15.246  15.681  1.00  0.95           C  
ATOM    750  H   ALA A  52      17.106  15.110  17.504  1.00  0.95           H  
ATOM    751  HA  ALA A  52      15.539  13.285  15.816  1.00  0.95           H  
ATOM    752 1HB  ALA A  52      14.320  15.090  14.667  1.00  0.95           H  
ATOM    753 2HB  ALA A  52      13.918  15.043  16.378  1.00  0.95           H  
ATOM    754 3HB  ALA A  52      15.040  16.269  15.790  1.00  0.95           H  
ATOM    755  N   ILE A  53      16.623  13.998  13.707  1.00  1.10           N  
ATOM    756  CA  ILE A  53      17.463  14.136  12.539  1.00  1.10           C  
ATOM    757  C   ILE A  53      16.615  14.556  11.351  1.00  1.10           C  
ATOM    758  O   ILE A  53      15.494  14.076  11.160  1.00  1.10           O  
ATOM    759  CB  ILE A  53      18.182  12.812  12.282  1.00  1.10           C  
ATOM    760  CG1 ILE A  53      19.175  12.941  11.169  1.00  1.10           C  
ATOM    761  CG2 ILE A  53      17.162  11.719  11.957  1.00  1.10           C  
ATOM    762  CD1 ILE A  53      20.147  11.808  11.176  1.00  1.10           C  
ATOM    763  H   ILE A  53      15.769  13.448  13.641  1.00  1.10           H  
ATOM    764  HA  ILE A  53      18.204  14.904  12.722  1.00  1.10           H  
ATOM    765  HB  ILE A  53      18.732  12.535  13.167  1.00  1.10           H  
ATOM    766 1HG1 ILE A  53      18.646  12.946  10.212  1.00  1.10           H  
ATOM    767 2HG1 ILE A  53      19.722  13.881  11.265  1.00  1.10           H  
ATOM    768 1HG2 ILE A  53      17.679  10.776  11.795  1.00  1.10           H  
ATOM    769 2HG2 ILE A  53      16.464  11.613  12.790  1.00  1.10           H  
ATOM    770 3HG2 ILE A  53      16.613  11.992  11.055  1.00  1.10           H  
ATOM    771 1HD1 ILE A  53      20.851  11.924  10.353  1.00  1.10           H  
ATOM    772 2HD1 ILE A  53      20.686  11.816  12.126  1.00  1.10           H  
ATOM    773 3HD1 ILE A  53      19.610  10.886  11.076  1.00  1.10           H  
ATOM    774  N   ASN A  54      17.137  15.469  10.550  1.00  1.29           N  
ATOM    775  CA  ASN A  54      16.383  15.947   9.412  1.00  1.29           C  
ATOM    776  C   ASN A  54      16.784  15.199   8.146  1.00  1.29           C  
ATOM    777  O   ASN A  54      17.748  14.430   8.139  1.00  1.29           O  
ATOM    778  CB  ASN A  54      16.552  17.456   9.308  1.00  1.29           C  
ATOM    779  CG  ASN A  54      15.368  18.123   8.696  1.00  1.29           C  
ATOM    780  OD1 ASN A  54      14.510  17.432   8.141  1.00  1.29           O  
ATOM    781  ND2 ASN A  54      15.288  19.430   8.825  1.00  1.29           N  
ATOM    782  H   ASN A  54      18.061  15.847  10.750  1.00  1.29           H  
ATOM    783  HA  ASN A  54      15.328  15.744   9.584  1.00  1.29           H  
ATOM    784 1HB  ASN A  54      16.727  17.872  10.302  1.00  1.29           H  
ATOM    785 2HB  ASN A  54      17.427  17.674   8.707  1.00  1.29           H  
ATOM    786 1HD2 ASN A  54      14.482  19.953   8.472  1.00  1.29           H  
ATOM    787 2HD2 ASN A  54      16.019  19.924   9.294  1.00  1.29           H  
ATOM    788  N   TRP A  55      16.055  15.442   7.066  1.00  1.47           N  
ATOM    789  CA  TRP A  55      16.315  14.788   5.779  1.00  1.47           C  
ATOM    790  C   TRP A  55      17.732  15.042   5.256  1.00  1.47           C  
ATOM    791  O   TRP A  55      18.312  14.216   4.555  1.00  1.47           O  
ATOM    792  CB  TRP A  55      15.302  15.250   4.728  1.00  1.47           C  
ATOM    793  CG  TRP A  55      15.445  16.685   4.323  1.00  1.47           C  
ATOM    794  CD1 TRP A  55      14.812  17.740   4.862  1.00  1.47           C  
ATOM    795  CD2 TRP A  55      16.286  17.219   3.274  1.00  1.47           C  
ATOM    796  NE1 TRP A  55      15.196  18.900   4.232  1.00  1.47           N  
ATOM    797  CE2 TRP A  55      16.093  18.599   3.263  1.00  1.47           C  
ATOM    798  CE3 TRP A  55      17.175  16.644   2.359  1.00  1.47           C  
ATOM    799  CZ2 TRP A  55      16.755  19.425   2.375  1.00  1.47           C  
ATOM    800  CZ3 TRP A  55      17.844  17.471   1.469  1.00  1.47           C  
ATOM    801  CH2 TRP A  55      17.638  18.827   1.476  1.00  1.47           C  
ATOM    802  H   TRP A  55      15.280  16.086   7.170  1.00  1.47           H  
ATOM    803  HA  TRP A  55      16.190  13.716   5.914  1.00  1.47           H  
ATOM    804 1HB  TRP A  55      15.399  14.629   3.837  1.00  1.47           H  
ATOM    805 2HB  TRP A  55      14.291  15.104   5.114  1.00  1.47           H  
ATOM    806  HD1 TRP A  55      14.106  17.673   5.669  1.00  1.47           H  
ATOM    807  HE1 TRP A  55      14.861  19.826   4.454  1.00  1.47           H  
ATOM    808  HE3 TRP A  55      17.340  15.565   2.353  1.00  1.47           H  
ATOM    809  HZ2 TRP A  55      16.605  20.505   2.366  1.00  1.47           H  
ATOM    810  HZ3 TRP A  55      18.537  17.015   0.761  1.00  1.47           H  
ATOM    811  HH2 TRP A  55      18.179  19.449   0.762  1.00  1.47           H  
ATOM    812  N   ASN A  56      18.301  16.187   5.632  1.00  1.59           N  
ATOM    813  CA  ASN A  56      19.630  16.593   5.198  1.00  1.59           C  
ATOM    814  C   ASN A  56      20.737  16.132   6.145  1.00  1.59           C  
ATOM    815  O   ASN A  56      21.879  16.573   6.024  1.00  1.59           O  
ATOM    816  CB  ASN A  56      19.665  18.095   4.991  1.00  1.59           C  
ATOM    817  CG  ASN A  56      19.472  18.898   6.250  1.00  1.59           C  
ATOM    818  OD1 ASN A  56      19.491  18.405   7.391  1.00  1.59           O  
ATOM    819  ND2 ASN A  56      19.281  20.183   6.060  1.00  1.59           N  
ATOM    820  H   ASN A  56      17.764  16.809   6.216  1.00  1.59           H  
ATOM    821  HA  ASN A  56      19.825  16.122   4.234  1.00  1.59           H  
ATOM    822 1HB  ASN A  56      20.621  18.370   4.547  1.00  1.59           H  
ATOM    823 2HB  ASN A  56      18.895  18.377   4.289  1.00  1.59           H  
ATOM    824 1HD2 ASN A  56      19.146  20.790   6.843  1.00  1.59           H  
ATOM    825 2HD2 ASN A  56      19.278  20.559   5.133  1.00  1.59           H  
ATOM    826  N   SER A  57      20.383  15.257   7.097  1.00  1.59           N  
ATOM    827  CA  SER A  57      21.262  14.667   8.115  1.00  1.59           C  
ATOM    828  C   SER A  57      21.568  15.595   9.294  1.00  1.59           C  
ATOM    829  O   SER A  57      22.271  15.195  10.224  1.00  1.59           O  
ATOM    830  CB  SER A  57      22.574  14.168   7.519  1.00  1.59           C  
ATOM    831  OG  SER A  57      23.532  15.186   7.425  1.00  1.59           O  
ATOM    832  H   SER A  57      19.411  14.960   7.142  1.00  1.59           H  
ATOM    833  HA  SER A  57      20.741  13.798   8.518  1.00  1.59           H  
ATOM    834 1HB  SER A  57      22.963  13.360   8.134  1.00  1.59           H  
ATOM    835 2HB  SER A  57      22.383  13.759   6.528  1.00  1.59           H  
ATOM    836  HG  SER A  57      23.112  15.889   6.915  1.00  1.59           H  
ATOM    837  N   GLY A  58      21.069  16.833   9.267  1.00  1.48           N  
ATOM    838  CA  GLY A  58      21.301  17.743  10.382  1.00  1.48           C  
ATOM    839  C   GLY A  58      20.590  17.212  11.618  1.00  1.48           C  
ATOM    840  O   GLY A  58      19.546  16.566  11.507  1.00  1.48           O  
ATOM    841  H   GLY A  58      20.515  17.154   8.476  1.00  1.48           H  
ATOM    842 1HA  GLY A  58      22.370  17.830  10.573  1.00  1.48           H  
ATOM    843 2HA  GLY A  58      20.926  18.734  10.131  1.00  1.48           H  
ATOM    844  N   THR A  59      21.109  17.513  12.810  1.00  1.30           N  
ATOM    845  CA  THR A  59      20.461  17.002  14.020  1.00  1.30           C  
ATOM    846  C   THR A  59      20.119  18.062  15.054  1.00  1.30           C  
ATOM    847  O   THR A  59      20.636  19.182  15.024  1.00  1.30           O  
ATOM    848  CB  THR A  59      21.343  15.935  14.700  1.00  1.30           C  
ATOM    849  OG1 THR A  59      22.565  16.543  15.140  1.00  1.30           O  
ATOM    850  CG2 THR A  59      21.651  14.803  13.734  1.00  1.30           C  
ATOM    851  H   THR A  59      21.955  18.060  12.875  1.00  1.30           H  
ATOM    852  HA  THR A  59      19.528  16.530  13.732  1.00  1.30           H  
ATOM    853  HB  THR A  59      20.811  15.531  15.566  1.00  1.30           H  
ATOM    854  HG1 THR A  59      22.354  17.307  15.686  1.00  1.30           H  
ATOM    855 1HG2 THR A  59      22.268  14.053  14.230  1.00  1.30           H  
ATOM    856 2HG2 THR A  59      20.721  14.352  13.411  1.00  1.30           H  
ATOM    857 3HG2 THR A  59      22.185  15.183  12.870  1.00  1.30           H  
ATOM    858  N   TYR A  60      19.274  17.655  15.997  1.00  1.13           N  
ATOM    859  CA  TYR A  60      18.856  18.475  17.125  1.00  1.13           C  
ATOM    860  C   TYR A  60      18.609  17.585  18.340  1.00  1.13           C  
ATOM    861  O   TYR A  60      18.057  16.491  18.226  1.00  1.13           O  
ATOM    862  CB  TYR A  60      17.593  19.268  16.778  1.00  1.13           C  
ATOM    863  CG  TYR A  60      17.178  20.230  17.861  1.00  1.13           C  
ATOM    864  CD1 TYR A  60      17.802  21.462  17.950  1.00  1.13           C  
ATOM    865  CD2 TYR A  60      16.196  19.892  18.753  1.00  1.13           C  
ATOM    866  CE1 TYR A  60      17.441  22.350  18.934  1.00  1.13           C  
ATOM    867  CE2 TYR A  60      15.835  20.771  19.744  1.00  1.13           C  
ATOM    868  CZ  TYR A  60      16.454  22.008  19.839  1.00  1.13           C  
ATOM    869  OH  TYR A  60      16.101  22.920  20.826  1.00  1.13           O  
ATOM    870  H   TYR A  60      18.878  16.722  15.891  1.00  1.13           H  
ATOM    871  HA  TYR A  60      19.658  19.170  17.375  1.00  1.13           H  
ATOM    872 1HB  TYR A  60      17.754  19.839  15.859  1.00  1.13           H  
ATOM    873 2HB  TYR A  60      16.765  18.580  16.597  1.00  1.13           H  
ATOM    874  HD1 TYR A  60      18.580  21.728  17.236  1.00  1.13           H  
ATOM    875  HD2 TYR A  60      15.714  18.932  18.673  1.00  1.13           H  
ATOM    876  HE1 TYR A  60      17.932  23.319  18.999  1.00  1.13           H  
ATOM    877  HE2 TYR A  60      15.068  20.491  20.441  1.00  1.13           H  
ATOM    878  HH  TYR A  60      15.388  22.551  21.396  1.00  1.13           H  
ATOM    879  N   TYR A  61      19.049  18.034  19.508  1.00  0.98           N  
ATOM    880  CA  TYR A  61      18.867  17.242  20.723  1.00  0.98           C  
ATOM    881  C   TYR A  61      18.243  18.055  21.834  1.00  0.98           C  
ATOM    882  O   TYR A  61      18.464  19.262  21.912  1.00  0.98           O  
ATOM    883  CB  TYR A  61      20.216  16.728  21.203  1.00  0.98           C  
ATOM    884  CG  TYR A  61      20.950  15.865  20.206  1.00  0.98           C  
ATOM    885  CD1 TYR A  61      21.739  16.484  19.253  1.00  0.98           C  
ATOM    886  CD2 TYR A  61      20.859  14.484  20.238  1.00  0.98           C  
ATOM    887  CE1 TYR A  61      22.434  15.743  18.338  1.00  0.98           C  
ATOM    888  CE2 TYR A  61      21.555  13.732  19.308  1.00  0.98           C  
ATOM    889  CZ  TYR A  61      22.351  14.370  18.355  1.00  0.98           C  
ATOM    890  OH  TYR A  61      23.078  13.649  17.419  1.00  0.98           O  
ATOM    891  H   TYR A  61      19.502  18.936  19.559  1.00  0.98           H  
ATOM    892  HA  TYR A  61      18.208  16.406  20.516  1.00  0.98           H  
ATOM    893 1HB  TYR A  61      20.840  17.571  21.425  1.00  0.98           H  
ATOM    894 2HB  TYR A  61      20.088  16.172  22.117  1.00  0.98           H  
ATOM    895  HD1 TYR A  61      21.813  17.572  19.235  1.00  0.98           H  
ATOM    896  HD2 TYR A  61      20.247  13.995  20.992  1.00  0.98           H  
ATOM    897  HE1 TYR A  61      23.055  16.242  17.601  1.00  0.98           H  
ATOM    898  HE2 TYR A  61      21.484  12.648  19.333  1.00  0.98           H  
ATOM    899  HH  TYR A  61      23.528  14.265  16.823  1.00  0.98           H  
ATOM    900  N   ALA A  62      17.483  17.394  22.703  1.00  0.88           N  
ATOM    901  CA  ALA A  62      16.954  18.038  23.898  1.00  0.88           C  
ATOM    902  C   ALA A  62      18.116  18.438  24.801  1.00  0.88           C  
ATOM    903  O   ALA A  62      19.094  17.691  24.924  1.00  0.88           O  
ATOM    904  CB  ALA A  62      15.995  17.113  24.639  1.00  0.88           C  
ATOM    905  H   ALA A  62      17.290  16.401  22.554  1.00  0.88           H  
ATOM    906  HA  ALA A  62      16.422  18.942  23.596  1.00  0.88           H  
ATOM    907 1HB  ALA A  62      15.606  17.618  25.518  1.00  0.88           H  
ATOM    908 2HB  ALA A  62      15.173  16.843  23.989  1.00  0.88           H  
ATOM    909 3HB  ALA A  62      16.499  16.209  24.947  1.00  0.88           H  
ATOM    910  N   ASP A  63      17.977  19.550  25.522  1.00  0.82           N  
ATOM    911  CA  ASP A  63      19.038  19.988  26.435  1.00  0.82           C  
ATOM    912  C   ASP A  63      19.414  18.937  27.474  1.00  0.82           C  
ATOM    913  O   ASP A  63      20.551  18.899  27.937  1.00  0.82           O  
ATOM    914  CB  ASP A  63      18.646  21.284  27.157  1.00  0.82           C  
ATOM    915  CG  ASP A  63      18.724  22.568  26.285  1.00  0.82           C  
ATOM    916  OD1 ASP A  63      19.335  22.541  25.220  1.00  0.82           O  
ATOM    917  OD2 ASP A  63      18.175  23.558  26.691  1.00  0.82           O  
ATOM    918  H   ASP A  63      17.149  20.120  25.406  1.00  0.82           H  
ATOM    919  HA  ASP A  63      19.924  20.191  25.845  1.00  0.82           H  
ATOM    920 1HB  ASP A  63      17.630  21.189  27.539  1.00  0.82           H  
ATOM    921 2HB  ASP A  63      19.299  21.419  28.021  1.00  0.82           H  
ATOM    922  N   SER A  64      18.464  18.084  27.844  1.00  0.78           N  
ATOM    923  CA  SER A  64      18.721  17.067  28.847  1.00  0.78           C  
ATOM    924  C   SER A  64      19.530  15.864  28.341  1.00  0.78           C  
ATOM    925  O   SER A  64      19.961  15.050  29.166  1.00  0.78           O  
ATOM    926  CB  SER A  64      17.409  16.588  29.442  1.00  0.78           C  
ATOM    927  OG  SER A  64      16.636  15.892  28.500  1.00  0.78           O  
ATOM    928  H   SER A  64      17.553  18.146  27.419  1.00  0.78           H  
ATOM    929  HA  SER A  64      19.296  17.533  29.647  1.00  0.78           H  
ATOM    930 1HB  SER A  64      17.611  15.945  30.296  1.00  0.78           H  
ATOM    931 2HB  SER A  64      16.849  17.448  29.806  1.00  0.78           H  
ATOM    932  HG  SER A  64      15.761  15.790  28.893  1.00  0.78           H  
ATOM    933  N   VAL A  65      19.715  15.725  27.011  1.00  0.74           N  
ATOM    934  CA  VAL A  65      20.458  14.583  26.470  1.00  0.74           C  
ATOM    935  C   VAL A  65      21.697  15.006  25.664  1.00  0.74           C  
ATOM    936  O   VAL A  65      22.517  14.154  25.276  1.00  0.74           O  
ATOM    937  CB  VAL A  65      19.553  13.681  25.618  1.00  0.74           C  
ATOM    938  CG1 VAL A  65      18.405  13.165  26.490  1.00  0.74           C  
ATOM    939  CG2 VAL A  65      19.077  14.386  24.393  1.00  0.74           C  
ATOM    940  H   VAL A  65      19.350  16.425  26.371  1.00  0.74           H  
ATOM    941  HA  VAL A  65      20.808  13.982  27.303  1.00  0.74           H  
ATOM    942  HB  VAL A  65      20.124  12.826  25.318  1.00  0.74           H  
ATOM    943 1HG1 VAL A  65      17.792  12.497  25.933  1.00  0.74           H  
ATOM    944 2HG1 VAL A  65      18.815  12.638  27.346  1.00  0.74           H  
ATOM    945 3HG1 VAL A  65      17.799  14.002  26.832  1.00  0.74           H  
ATOM    946 1HG2 VAL A  65      18.465  13.710  23.807  1.00  0.74           H  
ATOM    947 2HG2 VAL A  65      18.503  15.247  24.673  1.00  0.74           H  
ATOM    948 3HG2 VAL A  65      19.933  14.695  23.812  1.00  0.74           H  
ATOM    949  N   LYS A  66      21.855  16.314  25.432  1.00  0.72           N  
ATOM    950  CA  LYS A  66      23.026  16.802  24.704  1.00  0.72           C  
ATOM    951  C   LYS A  66      24.295  16.322  25.388  1.00  0.72           C  
ATOM    952  O   LYS A  66      24.423  16.387  26.608  1.00  0.72           O  
ATOM    953  CB  LYS A  66      23.055  18.337  24.648  1.00  0.72           C  
ATOM    954  CG  LYS A  66      22.019  18.976  23.762  1.00  0.72           C  
ATOM    955  CD  LYS A  66      22.057  20.494  23.838  1.00  0.72           C  
ATOM    956  CE  LYS A  66      20.926  21.102  23.020  1.00  0.72           C  
ATOM    957  NZ  LYS A  66      20.832  22.569  23.195  1.00  0.72           N  
ATOM    958  H   LYS A  66      21.128  16.968  25.723  1.00  0.72           H  
ATOM    959  HA  LYS A  66      23.003  16.400  23.690  1.00  0.72           H  
ATOM    960 1HB  LYS A  66      22.898  18.732  25.656  1.00  0.72           H  
ATOM    961 2HB  LYS A  66      24.036  18.669  24.316  1.00  0.72           H  
ATOM    962 1HG  LYS A  66      22.233  18.699  22.740  1.00  0.72           H  
ATOM    963 2HG  LYS A  66      21.043  18.629  24.010  1.00  0.72           H  
ATOM    964 1HD  LYS A  66      21.959  20.821  24.873  1.00  0.72           H  
ATOM    965 2HD  LYS A  66      23.005  20.857  23.449  1.00  0.72           H  
ATOM    966 1HE  LYS A  66      21.083  20.875  21.968  1.00  0.72           H  
ATOM    967 2HE  LYS A  66      19.985  20.659  23.339  1.00  0.72           H  
ATOM    968 1HZ  LYS A  66      20.062  22.923  22.659  1.00  0.72           H  
ATOM    969 2HZ  LYS A  66      20.647  22.761  24.194  1.00  0.72           H  
ATOM    970 3HZ  LYS A  66      21.678  23.016  22.911  1.00  0.72           H  
ATOM    971  N   GLY A  67      25.228  15.814  24.595  1.00  0.70           N  
ATOM    972  CA  GLY A  67      26.497  15.318  25.112  1.00  0.70           C  
ATOM    973  C   GLY A  67      26.462  13.826  25.460  1.00  0.70           C  
ATOM    974  O   GLY A  67      27.509  13.225  25.702  1.00  0.70           O  
ATOM    975  H   GLY A  67      25.058  15.775  23.600  1.00  0.70           H  
ATOM    976 1HA  GLY A  67      27.279  15.499  24.375  1.00  0.70           H  
ATOM    977 2HA  GLY A  67      26.768  15.888  26.000  1.00  0.70           H  
ATOM    978  N   ARG A  68      25.270  13.221  25.466  1.00  0.69           N  
ATOM    979  CA  ARG A  68      25.155  11.804  25.794  1.00  0.69           C  
ATOM    980  C   ARG A  68      24.563  11.009  24.645  1.00  0.69           C  
ATOM    981  O   ARG A  68      24.979   9.874  24.403  1.00  0.69           O  
ATOM    982  CB  ARG A  68      24.278  11.604  27.026  1.00  0.69           C  
ATOM    983  CG  ARG A  68      24.895  12.146  28.290  1.00  0.69           C  
ATOM    984  CD  ARG A  68      24.145  11.822  29.551  1.00  0.69           C  
ATOM    985  NE  ARG A  68      22.822  12.461  29.619  1.00  0.69           N  
ATOM    986  CZ  ARG A  68      21.640  11.796  29.597  1.00  0.69           C  
ATOM    987  NH1 ARG A  68      21.595  10.491  29.573  1.00  0.69           N  
ATOM    988  NH2 ARG A  68      20.511  12.451  29.631  1.00  0.69           N  
ATOM    989  H   ARG A  68      24.424  13.751  25.276  1.00  0.69           H  
ATOM    990  HA  ARG A  68      26.147  11.409  26.010  1.00  0.69           H  
ATOM    991 1HB  ARG A  68      23.315  12.099  26.877  1.00  0.69           H  
ATOM    992 2HB  ARG A  68      24.087  10.539  27.175  1.00  0.69           H  
ATOM    993 1HG  ARG A  68      25.903  11.737  28.386  1.00  0.69           H  
ATOM    994 2HG  ARG A  68      24.957  13.234  28.207  1.00  0.69           H  
ATOM    995 1HD  ARG A  68      24.005  10.735  29.613  1.00  0.69           H  
ATOM    996 2HD  ARG A  68      24.726  12.154  30.409  1.00  0.69           H  
ATOM    997  HE  ARG A  68      22.786  13.476  29.641  1.00  0.69           H  
ATOM    998 1HH1 ARG A  68      22.444   9.942  29.570  1.00  0.69           H  
ATOM    999 2HH1 ARG A  68      20.670  10.013  29.607  1.00  0.69           H  
ATOM   1000 1HH2 ARG A  68      20.494  13.471  29.655  1.00  0.69           H  
ATOM   1001 2HH2 ARG A  68      19.642  11.939  29.628  1.00  0.69           H  
ATOM   1002  N   PHE A  69      23.578  11.584  23.948  1.00  0.70           N  
ATOM   1003  CA  PHE A  69      22.934  10.839  22.861  1.00  0.70           C  
ATOM   1004  C   PHE A  69      23.410  11.307  21.480  1.00  0.70           C  
ATOM   1005  O   PHE A  69      23.634  12.499  21.263  1.00  0.70           O  
ATOM   1006  CB  PHE A  69      21.409  10.973  22.897  1.00  0.70           C  
ATOM   1007  CG  PHE A  69      20.678  10.375  24.126  1.00  0.70           C  
ATOM   1008  CD1 PHE A  69      21.331   9.899  25.262  1.00  0.70           C  
ATOM   1009  CD2 PHE A  69      19.315  10.306  24.120  1.00  0.70           C  
ATOM   1010  CE1 PHE A  69      20.633   9.403  26.338  1.00  0.70           C  
ATOM   1011  CE2 PHE A  69      18.608   9.798  25.208  1.00  0.70           C  
ATOM   1012  CZ  PHE A  69      19.275   9.357  26.313  1.00  0.70           C  
ATOM   1013  H   PHE A  69      23.252  12.513  24.211  1.00  0.70           H  
ATOM   1014  HA  PHE A  69      23.189   9.790  22.969  1.00  0.70           H  
ATOM   1015 1HB  PHE A  69      21.146  12.030  22.834  1.00  0.70           H  
ATOM   1016 2HB  PHE A  69      21.014  10.494  22.012  1.00  0.70           H  
ATOM   1017  HD1 PHE A  69      22.384   9.913  25.313  1.00  0.70           H  
ATOM   1018  HD2 PHE A  69      18.799  10.662  23.243  1.00  0.70           H  
ATOM   1019  HE1 PHE A  69      21.168   9.039  27.215  1.00  0.70           H  
ATOM   1020  HE2 PHE A  69      17.525   9.748  25.195  1.00  0.70           H  
ATOM   1021  HZ  PHE A  69      18.725   8.959  27.169  1.00  0.70           H  
ATOM   1022  N   THR A  70      23.519  10.360  20.543  1.00  0.73           N  
ATOM   1023  CA  THR A  70      23.818  10.660  19.137  1.00  0.73           C  
ATOM   1024  C   THR A  70      22.791  10.024  18.192  1.00  0.73           C  
ATOM   1025  O   THR A  70      22.456   8.846  18.323  1.00  0.73           O  
ATOM   1026  CB  THR A  70      25.239  10.204  18.739  1.00  0.73           C  
ATOM   1027  OG1 THR A  70      26.205  10.896  19.543  1.00  0.73           O  
ATOM   1028  CG2 THR A  70      25.504  10.495  17.261  1.00  0.73           C  
ATOM   1029  H   THR A  70      23.377   9.393  20.829  1.00  0.73           H  
ATOM   1030  HA  THR A  70      23.774  11.737  19.000  1.00  0.73           H  
ATOM   1031  HB  THR A  70      25.338   9.135  18.914  1.00  0.73           H  
ATOM   1032  HG1 THR A  70      26.014  11.842  19.529  1.00  0.73           H  
ATOM   1033 1HG2 THR A  70      26.510  10.170  17.004  1.00  0.73           H  
ATOM   1034 2HG2 THR A  70      24.788   9.960  16.639  1.00  0.73           H  
ATOM   1035 3HG2 THR A  70      25.410  11.566  17.080  1.00  0.73           H  
ATOM   1036  N   ILE A  71      22.299  10.795  17.227  1.00  0.78           N  
ATOM   1037  CA  ILE A  71      21.335  10.255  16.266  1.00  0.78           C  
ATOM   1038  C   ILE A  71      21.923  10.250  14.849  1.00  0.78           C  
ATOM   1039  O   ILE A  71      22.646  11.175  14.473  1.00  0.78           O  
ATOM   1040  CB  ILE A  71      20.018  11.049  16.312  1.00  0.78           C  
ATOM   1041  CG1 ILE A  71      18.947  10.413  15.476  1.00  0.78           C  
ATOM   1042  CG2 ILE A  71      20.210  12.436  15.821  1.00  0.78           C  
ATOM   1043  CD1 ILE A  71      17.630  11.020  15.765  1.00  0.78           C  
ATOM   1044  H   ILE A  71      22.592  11.768  17.175  1.00  0.78           H  
ATOM   1045  HA  ILE A  71      21.113   9.231  16.540  1.00  0.78           H  
ATOM   1046  HB  ILE A  71      19.660  11.081  17.342  1.00  0.78           H  
ATOM   1047 1HG1 ILE A  71      19.174  10.532  14.419  1.00  0.78           H  
ATOM   1048 2HG1 ILE A  71      18.889   9.355  15.703  1.00  0.78           H  
ATOM   1049 1HG2 ILE A  71      19.272  12.984  15.875  1.00  0.78           H  
ATOM   1050 2HG2 ILE A  71      20.939  12.934  16.413  1.00  0.78           H  
ATOM   1051 3HG2 ILE A  71      20.545  12.387  14.793  1.00  0.78           H  
ATOM   1052 1HD1 ILE A  71      16.855  10.555  15.161  1.00  0.78           H  
ATOM   1053 2HD1 ILE A  71      17.412  10.894  16.819  1.00  0.78           H  
ATOM   1054 3HD1 ILE A  71      17.687  12.054  15.537  1.00  0.78           H  
ATOM   1055  N   SER A  72      21.636   9.187  14.084  1.00  0.86           N  
ATOM   1056  CA  SER A  72      22.138   9.063  12.708  1.00  0.86           C  
ATOM   1057  C   SER A  72      21.162   8.341  11.777  1.00  0.86           C  
ATOM   1058  O   SER A  72      20.321   7.566  12.222  1.00  0.86           O  
ATOM   1059  CB  SER A  72      23.461   8.314  12.710  1.00  0.86           C  
ATOM   1060  OG  SER A  72      23.296   6.994  13.151  1.00  0.86           O  
ATOM   1061  H   SER A  72      21.056   8.454  14.493  1.00  0.86           H  
ATOM   1062  HA  SER A  72      22.309  10.064  12.315  1.00  0.86           H  
ATOM   1063 1HB  SER A  72      23.873   8.311  11.701  1.00  0.86           H  
ATOM   1064 2HB  SER A  72      24.173   8.831  13.354  1.00  0.86           H  
ATOM   1065  HG  SER A  72      23.060   7.057  14.081  1.00  0.86           H  
ATOM   1066  N   ARG A  73      21.321   8.536  10.464  1.00  0.95           N  
ATOM   1067  CA  ARG A  73      20.429   7.892   9.489  1.00  0.95           C  
ATOM   1068  C   ARG A  73      21.158   7.201   8.347  1.00  0.95           C  
ATOM   1069  O   ARG A  73      22.142   7.722   7.817  1.00  0.95           O  
ATOM   1070  CB  ARG A  73      19.471   8.912   8.865  1.00  0.95           C  
ATOM   1071  CG  ARG A  73      18.538   8.318   7.772  1.00  0.95           C  
ATOM   1072  CD  ARG A  73      17.551   9.283   7.219  1.00  0.95           C  
ATOM   1073  NE  ARG A  73      16.537   9.651   8.159  1.00  0.95           N  
ATOM   1074  CZ  ARG A  73      15.554  10.529   7.895  1.00  0.95           C  
ATOM   1075  NH1 ARG A  73      15.463  11.123   6.740  1.00  0.95           N  
ATOM   1076  NH2 ARG A  73      14.653  10.811   8.779  1.00  0.95           N  
ATOM   1077  H   ARG A  73      22.048   9.158  10.138  1.00  0.95           H  
ATOM   1078  HA  ARG A  73      19.841   7.138  10.007  1.00  0.95           H  
ATOM   1079 1HB  ARG A  73      18.847   9.352   9.621  1.00  0.95           H  
ATOM   1080 2HB  ARG A  73      20.043   9.717   8.406  1.00  0.95           H  
ATOM   1081 1HG  ARG A  73      19.140   7.989   6.927  1.00  0.95           H  
ATOM   1082 2HG  ARG A  73      17.993   7.466   8.178  1.00  0.95           H  
ATOM   1083 1HD  ARG A  73      18.063  10.188   6.892  1.00  0.95           H  
ATOM   1084 2HD  ARG A  73      17.053   8.823   6.369  1.00  0.95           H  
ATOM   1085  HE  ARG A  73      16.556   9.221   9.069  1.00  0.95           H  
ATOM   1086 1HH1 ARG A  73      16.135  10.947   6.007  1.00  0.95           H  
ATOM   1087 2HH1 ARG A  73      14.675  11.775   6.597  1.00  0.95           H  
ATOM   1088 1HH2 ARG A  73      14.660  10.362   9.675  1.00  0.95           H  
ATOM   1089 2HH2 ARG A  73      13.932  11.496   8.512  1.00  0.95           H  
ATOM   1090  N   ASP A  74      20.652   6.023   7.967  1.00  1.02           N  
ATOM   1091  CA  ASP A  74      21.174   5.286   6.826  1.00  1.02           C  
ATOM   1092  C   ASP A  74      20.099   5.119   5.744  1.00  1.02           C  
ATOM   1093  O   ASP A  74      19.190   4.276   5.839  1.00  1.02           O  
ATOM   1094  CB  ASP A  74      21.709   3.917   7.237  1.00  1.02           C  
ATOM   1095  CG  ASP A  74      22.372   3.170   6.046  1.00  1.02           C  
ATOM   1096  OD1 ASP A  74      22.322   3.696   4.934  1.00  1.02           O  
ATOM   1097  OD2 ASP A  74      22.915   2.095   6.259  1.00  1.02           O  
ATOM   1098  H   ASP A  74      19.852   5.649   8.478  1.00  1.02           H  
ATOM   1099  HA  ASP A  74      22.000   5.855   6.396  1.00  1.02           H  
ATOM   1100 1HB  ASP A  74      22.440   4.033   8.039  1.00  1.02           H  
ATOM   1101 2HB  ASP A  74      20.887   3.307   7.626  1.00  1.02           H  
ATOM   1102  N   ASN A  75      20.211   5.924   4.695  1.00  1.07           N  
ATOM   1103  CA  ASN A  75      19.228   5.944   3.620  1.00  1.07           C  
ATOM   1104  C   ASN A  75      19.191   4.632   2.839  1.00  1.07           C  
ATOM   1105  O   ASN A  75      18.200   4.323   2.184  1.00  1.07           O  
ATOM   1106  CB  ASN A  75      19.493   7.104   2.690  1.00  1.07           C  
ATOM   1107  CG  ASN A  75      19.116   8.421   3.285  1.00  1.07           C  
ATOM   1108  OD1 ASN A  75      18.297   8.489   4.203  1.00  1.07           O  
ATOM   1109  ND2 ASN A  75      19.700   9.477   2.782  1.00  1.07           N  
ATOM   1110  H   ASN A  75      20.999   6.559   4.658  1.00  1.07           H  
ATOM   1111  HA  ASN A  75      18.240   6.079   4.063  1.00  1.07           H  
ATOM   1112 1HB  ASN A  75      20.552   7.122   2.428  1.00  1.07           H  
ATOM   1113 2HB  ASN A  75      18.930   6.962   1.766  1.00  1.07           H  
ATOM   1114 1HD2 ASN A  75      19.487  10.389   3.140  1.00  1.07           H  
ATOM   1115 2HD2 ASN A  75      20.360   9.375   2.038  1.00  1.07           H  
ATOM   1116  N   ALA A  76      20.291   3.873   2.871  1.00  1.07           N  
ATOM   1117  CA  ALA A  76      20.373   2.611   2.150  1.00  1.07           C  
ATOM   1118  C   ALA A  76      19.410   1.583   2.723  1.00  1.07           C  
ATOM   1119  O   ALA A  76      19.009   0.641   2.038  1.00  1.07           O  
ATOM   1120  CB  ALA A  76      21.783   2.059   2.204  1.00  1.07           C  
ATOM   1121  H   ALA A  76      21.084   4.128   3.474  1.00  1.07           H  
ATOM   1122  HA  ALA A  76      20.096   2.795   1.113  1.00  1.07           H  
ATOM   1123 1HB  ALA A  76      21.832   1.129   1.643  1.00  1.07           H  
ATOM   1124 2HB  ALA A  76      22.474   2.782   1.775  1.00  1.07           H  
ATOM   1125 3HB  ALA A  76      22.057   1.871   3.244  1.00  1.07           H  
ATOM   1126  N   LYS A  77      19.107   1.728   4.012  1.00  1.02           N  
ATOM   1127  CA  LYS A  77      18.288   0.775   4.732  1.00  1.02           C  
ATOM   1128  C   LYS A  77      16.974   1.379   5.209  1.00  1.02           C  
ATOM   1129  O   LYS A  77      16.096   0.652   5.673  1.00  1.02           O  
ATOM   1130  CB  LYS A  77      19.085   0.254   5.918  1.00  1.02           C  
ATOM   1131  CG  LYS A  77      20.350  -0.480   5.512  1.00  1.02           C  
ATOM   1132  CD  LYS A  77      21.143  -0.930   6.709  1.00  1.02           C  
ATOM   1133  CE  LYS A  77      22.427  -1.610   6.271  1.00  1.02           C  
ATOM   1134  NZ  LYS A  77      23.274  -1.990   7.423  1.00  1.02           N  
ATOM   1135  H   LYS A  77      19.444   2.545   4.521  1.00  1.02           H  
ATOM   1136  HA  LYS A  77      18.052  -0.054   4.067  1.00  1.02           H  
ATOM   1137 1HB  LYS A  77      19.372   1.096   6.559  1.00  1.02           H  
ATOM   1138 2HB  LYS A  77      18.470  -0.419   6.509  1.00  1.02           H  
ATOM   1139 1HG  LYS A  77      20.098  -1.342   4.894  1.00  1.02           H  
ATOM   1140 2HG  LYS A  77      20.981   0.193   4.930  1.00  1.02           H  
ATOM   1141 1HD  LYS A  77      21.397  -0.053   7.316  1.00  1.02           H  
ATOM   1142 2HD  LYS A  77      20.552  -1.616   7.313  1.00  1.02           H  
ATOM   1143 1HE  LYS A  77      22.181  -2.504   5.701  1.00  1.02           H  
ATOM   1144 2HE  LYS A  77      22.988  -0.924   5.631  1.00  1.02           H  
ATOM   1145 1HZ  LYS A  77      24.116  -2.431   7.088  1.00  1.02           H  
ATOM   1146 2HZ  LYS A  77      23.514  -1.156   7.944  1.00  1.02           H  
ATOM   1147 3HZ  LYS A  77      22.770  -2.627   8.017  1.00  1.02           H  
ATOM   1148  N   ASN A  78      16.831   2.705   5.076  1.00  0.94           N  
ATOM   1149  CA  ASN A  78      15.679   3.445   5.598  1.00  0.94           C  
ATOM   1150  C   ASN A  78      15.556   3.280   7.102  1.00  0.94           C  
ATOM   1151  O   ASN A  78      14.480   2.992   7.638  1.00  0.94           O  
ATOM   1152  CB  ASN A  78      14.376   3.056   4.916  1.00  0.94           C  
ATOM   1153  CG  ASN A  78      14.331   3.452   3.469  1.00  0.94           C  
ATOM   1154  OD1 ASN A  78      14.623   4.607   3.117  1.00  0.94           O  
ATOM   1155  ND2 ASN A  78      13.968   2.524   2.620  1.00  0.94           N  
ATOM   1156  H   ASN A  78      17.602   3.240   4.686  1.00  0.94           H  
ATOM   1157  HA  ASN A  78      15.850   4.505   5.409  1.00  0.94           H  
ATOM   1158 1HB  ASN A  78      14.191   1.991   4.996  1.00  0.94           H  
ATOM   1159 2HB  ASN A  78      13.549   3.551   5.429  1.00  0.94           H  
ATOM   1160 1HD2 ASN A  78      13.920   2.731   1.644  1.00  0.94           H  
ATOM   1161 2HD2 ASN A  78      13.740   1.607   2.951  1.00  0.94           H  
ATOM   1162  N   THR A  79      16.701   3.438   7.776  1.00  0.85           N  
ATOM   1163  CA  THR A  79      16.728   3.338   9.228  1.00  0.85           C  
ATOM   1164  C   THR A  79      17.361   4.541   9.929  1.00  0.85           C  
ATOM   1165  O   THR A  79      18.311   5.158   9.432  1.00  0.85           O  
ATOM   1166  CB  THR A  79      17.532   2.092   9.660  1.00  0.85           C  
ATOM   1167  OG1 THR A  79      18.870   2.213   9.170  1.00  0.85           O  
ATOM   1168  CG2 THR A  79      16.934   0.816   9.131  1.00  0.85           C  
ATOM   1169  H   THR A  79      17.550   3.652   7.253  1.00  0.85           H  
ATOM   1170  HA  THR A  79      15.706   3.246   9.581  1.00  0.85           H  
ATOM   1171  HB  THR A  79      17.556   2.052  10.752  1.00  0.85           H  
ATOM   1172  HG1 THR A  79      19.440   1.566   9.624  1.00  0.85           H  
ATOM   1173 1HG2 THR A  79      17.536  -0.028   9.462  1.00  0.85           H  
ATOM   1174 2HG2 THR A  79      15.935   0.705   9.500  1.00  0.85           H  
ATOM   1175 3HG2 THR A  79      16.916   0.842   8.059  1.00  0.85           H  
ATOM   1176  N   VAL A  80      16.882   4.806  11.145  1.00  0.76           N  
ATOM   1177  CA  VAL A  80      17.466   5.820  12.020  1.00  0.76           C  
ATOM   1178  C   VAL A  80      17.864   5.212  13.341  1.00  0.76           C  
ATOM   1179  O   VAL A  80      17.136   4.400  13.921  1.00  0.76           O  
ATOM   1180  CB  VAL A  80      16.555   7.040  12.245  1.00  0.76           C  
ATOM   1181  CG1 VAL A  80      17.233   8.024  13.248  1.00  0.76           C  
ATOM   1182  CG2 VAL A  80      16.380   7.750  10.947  1.00  0.76           C  
ATOM   1183  H   VAL A  80      16.069   4.275  11.460  1.00  0.76           H  
ATOM   1184  HA  VAL A  80      18.372   6.189  11.549  1.00  0.76           H  
ATOM   1185  HB  VAL A  80      15.592   6.722  12.648  1.00  0.76           H  
ATOM   1186 1HG1 VAL A  80      16.649   8.900  13.397  1.00  0.76           H  
ATOM   1187 2HG1 VAL A  80      17.384   7.541  14.205  1.00  0.76           H  
ATOM   1188 3HG1 VAL A  80      18.180   8.334  12.853  1.00  0.76           H  
ATOM   1189 1HG2 VAL A  80      15.767   8.630  11.082  1.00  0.76           H  
ATOM   1190 2HG2 VAL A  80      17.350   8.037  10.609  1.00  0.76           H  
ATOM   1191 3HG2 VAL A  80      15.925   7.090  10.228  1.00  0.76           H  
ATOM   1192  N   TYR A  81      19.042   5.574  13.804  1.00  0.69           N  
ATOM   1193  CA  TYR A  81      19.536   5.015  15.034  1.00  0.69           C  
ATOM   1194  C   TYR A  81      19.700   6.070  16.096  1.00  0.69           C  
ATOM   1195  O   TYR A  81      20.082   7.205  15.807  1.00  0.69           O  
ATOM   1196  CB  TYR A  81      20.887   4.384  14.770  1.00  0.69           C  
ATOM   1197  CG  TYR A  81      20.812   3.356  13.739  1.00  0.69           C  
ATOM   1198  CD1 TYR A  81      20.926   3.755  12.420  1.00  0.69           C  
ATOM   1199  CD2 TYR A  81      20.614   2.042  14.063  1.00  0.69           C  
ATOM   1200  CE1 TYR A  81      20.836   2.837  11.426  1.00  0.69           C  
ATOM   1201  CE2 TYR A  81      20.521   1.106  13.059  1.00  0.69           C  
ATOM   1202  CZ  TYR A  81      20.629   1.502  11.747  1.00  0.69           C  
ATOM   1203  OH  TYR A  81      20.513   0.586  10.738  1.00  0.69           O  
ATOM   1204  H   TYR A  81      19.595   6.252  13.283  1.00  0.69           H  
ATOM   1205  HA  TYR A  81      18.833   4.274  15.395  1.00  0.69           H  
ATOM   1206 1HB  TYR A  81      21.596   5.148  14.450  1.00  0.69           H  
ATOM   1207 2HB  TYR A  81      21.266   3.932  15.687  1.00  0.69           H  
ATOM   1208  HD1 TYR A  81      21.080   4.812  12.176  1.00  0.69           H  
ATOM   1209  HD2 TYR A  81      20.520   1.747  15.108  1.00  0.69           H  
ATOM   1210  HE1 TYR A  81      20.918   3.157  10.386  1.00  0.69           H  
ATOM   1211  HE2 TYR A  81      20.354   0.057  13.303  1.00  0.69           H  
ATOM   1212  HH  TYR A  81      20.388  -0.291  11.121  1.00  0.69           H  
ATOM   1213  N   LEU A  82      19.447   5.674  17.336  1.00  0.65           N  
ATOM   1214  CA  LEU A  82      19.683   6.543  18.478  1.00  0.65           C  
ATOM   1215  C   LEU A  82      20.650   5.828  19.412  1.00  0.65           C  
ATOM   1216  O   LEU A  82      20.339   4.770  19.970  1.00  0.65           O  
ATOM   1217  CB  LEU A  82      18.372   6.877  19.221  1.00  0.65           C  
ATOM   1218  CG  LEU A  82      18.532   7.796  20.478  1.00  0.65           C  
ATOM   1219  CD1 LEU A  82      19.033   9.179  20.017  1.00  0.65           C  
ATOM   1220  CD2 LEU A  82      17.200   7.899  21.240  1.00  0.65           C  
ATOM   1221  H   LEU A  82      19.114   4.721  17.477  1.00  0.65           H  
ATOM   1222  HA  LEU A  82      20.147   7.470  18.142  1.00  0.65           H  
ATOM   1223 1HB  LEU A  82      17.715   7.390  18.529  1.00  0.65           H  
ATOM   1224 2HB  LEU A  82      17.893   5.958  19.532  1.00  0.65           H  
ATOM   1225  HG  LEU A  82      19.286   7.372  21.143  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  82      19.160   9.823  20.875  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  82      19.988   9.068  19.498  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  82      18.301   9.620  19.340  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  82      17.333   8.533  22.114  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  82      16.451   8.327  20.595  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  82      16.883   6.912  21.558  1.00  0.65           H  
ATOM   1232  N   GLN A  83      21.839   6.389  19.565  1.00  0.62           N  
ATOM   1233  CA  GLN A  83      22.871   5.790  20.392  1.00  0.62           C  
ATOM   1234  C   GLN A  83      22.964   6.539  21.697  1.00  0.62           C  
ATOM   1235  O   GLN A  83      23.252   7.737  21.716  1.00  0.62           O  
ATOM   1236  CB  GLN A  83      24.217   5.806  19.667  1.00  0.62           C  
ATOM   1237  CG  GLN A  83      25.400   5.257  20.468  1.00  0.62           C  
ATOM   1238  CD  GLN A  83      25.354   3.748  20.691  1.00  0.62           C  
ATOM   1239  OE1 GLN A  83      25.359   2.954  19.737  1.00  0.62           O  
ATOM   1240  NE2 GLN A  83      25.331   3.340  21.947  1.00  0.62           N  
ATOM   1241  H   GLN A  83      22.042   7.262  19.087  1.00  0.62           H  
ATOM   1242  HA  GLN A  83      22.603   4.760  20.616  1.00  0.62           H  
ATOM   1243 1HB  GLN A  83      24.137   5.219  18.753  1.00  0.62           H  
ATOM   1244 2HB  GLN A  83      24.453   6.831  19.374  1.00  0.62           H  
ATOM   1245 1HG  GLN A  83      26.321   5.496  19.941  1.00  0.62           H  
ATOM   1246 2HG  GLN A  83      25.402   5.740  21.453  1.00  0.62           H  
ATOM   1247 1HE2 GLN A  83      25.310   2.363  22.160  1.00  0.62           H  
ATOM   1248 2HE2 GLN A  83      25.352   4.025  22.687  1.00  0.62           H  
ATOM   1249  N   MET A  84      22.673   5.854  22.789  1.00  0.61           N  
ATOM   1250  CA  MET A  84      22.680   6.515  24.075  1.00  0.61           C  
ATOM   1251  C   MET A  84      23.882   6.073  24.890  1.00  0.61           C  
ATOM   1252  O   MET A  84      24.041   4.878  25.167  1.00  0.61           O  
ATOM   1253  CB  MET A  84      21.400   6.173  24.797  1.00  0.61           C  
ATOM   1254  CG  MET A  84      20.139   6.504  23.999  1.00  0.61           C  
ATOM   1255  SD  MET A  84      18.624   6.224  24.920  1.00  0.61           S  
ATOM   1256  CE  MET A  84      18.508   4.478  24.960  1.00  0.61           C  
ATOM   1257  H   MET A  84      22.429   4.867  22.728  1.00  0.61           H  
ATOM   1258  HA  MET A  84      22.748   7.590  23.931  1.00  0.61           H  
ATOM   1259 1HB  MET A  84      21.386   5.110  25.041  1.00  0.61           H  
ATOM   1260 2HB  MET A  84      21.369   6.735  25.712  1.00  0.61           H  
ATOM   1261 1HG  MET A  84      20.167   7.530  23.672  1.00  0.61           H  
ATOM   1262 2HG  MET A  84      20.112   5.869  23.107  1.00  0.61           H  
ATOM   1263 1HE  MET A  84      17.615   4.195  25.506  1.00  0.61           H  
ATOM   1264 2HE  MET A  84      18.454   4.103  23.941  1.00  0.61           H  
ATOM   1265 3HE  MET A  84      19.386   4.068  25.457  1.00  0.61           H  
ATOM   1266  N   ASN A  85      24.738   7.026  25.260  1.00  0.61           N  
ATOM   1267  CA  ASN A  85      25.937   6.734  26.037  1.00  0.61           C  
ATOM   1268  C   ASN A  85      25.779   7.173  27.489  1.00  0.61           C  
ATOM   1269  O   ASN A  85      24.974   8.057  27.790  1.00  0.61           O  
ATOM   1270  CB  ASN A  85      27.142   7.407  25.405  1.00  0.61           C  
ATOM   1271  CG  ASN A  85      27.449   6.875  24.024  1.00  0.61           C  
ATOM   1272  OD1 ASN A  85      27.409   5.661  23.772  1.00  0.61           O  
ATOM   1273  ND2 ASN A  85      27.750   7.773  23.119  1.00  0.61           N  
ATOM   1274  H   ASN A  85      24.589   7.996  24.975  1.00  0.61           H  
ATOM   1275  HA  ASN A  85      26.098   5.658  26.043  1.00  0.61           H  
ATOM   1276 1HB  ASN A  85      26.965   8.483  25.339  1.00  0.61           H  
ATOM   1277 2HB  ASN A  85      28.013   7.261  26.043  1.00  0.61           H  
ATOM   1278 1HD2 ASN A  85      27.962   7.493  22.183  1.00  0.61           H  
ATOM   1279 2HD2 ASN A  85      27.763   8.746  23.363  1.00  0.61           H  
ATOM   1280  N   SER A  86      26.573   6.572  28.381  1.00  0.62           N  
ATOM   1281  CA  SER A  86      26.600   6.943  29.796  1.00  0.62           C  
ATOM   1282  C   SER A  86      25.204   6.950  30.415  1.00  0.62           C  
ATOM   1283  O   SER A  86      24.801   7.926  31.053  1.00  0.62           O  
ATOM   1284  CB  SER A  86      27.245   8.304  29.960  1.00  0.62           C  
ATOM   1285  OG  SER A  86      28.565   8.297  29.483  1.00  0.62           O  
ATOM   1286  H   SER A  86      27.178   5.822  28.071  1.00  0.62           H  
ATOM   1287  HA  SER A  86      27.202   6.202  30.326  1.00  0.62           H  
ATOM   1288 1HB  SER A  86      26.665   9.060  29.430  1.00  0.62           H  
ATOM   1289 2HB  SER A  86      27.241   8.575  31.014  1.00  0.62           H  
ATOM   1290  HG  SER A  86      29.019   7.607  29.975  1.00  0.62           H  
ATOM   1291  N   LEU A  87      24.475   5.858  30.212  1.00  0.64           N  
ATOM   1292  CA  LEU A  87      23.100   5.733  30.686  1.00  0.64           C  
ATOM   1293  C   LEU A  87      22.925   5.807  32.200  1.00  0.64           C  
ATOM   1294  O   LEU A  87      23.716   5.274  32.981  1.00  0.64           O  
ATOM   1295  CB  LEU A  87      22.493   4.445  30.126  1.00  0.64           C  
ATOM   1296  CG  LEU A  87      22.173   4.491  28.617  1.00  0.64           C  
ATOM   1297  CD1 LEU A  87      21.786   3.143  28.111  1.00  0.64           C  
ATOM   1298  CD2 LEU A  87      21.007   5.435  28.420  1.00  0.64           C  
ATOM   1299  H   LEU A  87      24.904   5.090  29.689  1.00  0.64           H  
ATOM   1300  HA  LEU A  87      22.533   6.564  30.261  1.00  0.64           H  
ATOM   1301 1HB  LEU A  87      23.190   3.625  30.297  1.00  0.64           H  
ATOM   1302 2HB  LEU A  87      21.580   4.238  30.661  1.00  0.64           H  
ATOM   1303  HG  LEU A  87      23.051   4.836  28.056  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  87      21.559   3.219  27.055  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  87      22.616   2.448  28.259  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  87      20.910   2.799  28.649  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  87      20.742   5.478  27.392  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  87      20.153   5.069  28.986  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  87      21.276   6.433  28.775  1.00  0.64           H  
ATOM   1310  N   LYS A  88      21.862   6.487  32.612  1.00  0.65           N  
ATOM   1311  CA  LYS A  88      21.519   6.645  34.020  1.00  0.65           C  
ATOM   1312  C   LYS A  88      20.209   5.911  34.302  1.00  0.65           C  
ATOM   1313  O   LYS A  88      19.425   5.711  33.387  1.00  0.65           O  
ATOM   1314  CB  LYS A  88      21.371   8.142  34.364  1.00  0.65           C  
ATOM   1315  CG  LYS A  88      22.649   8.946  34.255  1.00  0.65           C  
ATOM   1316  CD  LYS A  88      22.413  10.385  34.694  1.00  0.65           C  
ATOM   1317  CE  LYS A  88      23.683  11.215  34.606  1.00  0.65           C  
ATOM   1318  NZ  LYS A  88      23.457  12.614  35.066  1.00  0.65           N  
ATOM   1319  H   LYS A  88      21.259   6.926  31.906  1.00  0.65           H  
ATOM   1320  HA  LYS A  88      22.326   6.224  34.608  1.00  0.65           H  
ATOM   1321 1HB  LYS A  88      20.654   8.592  33.667  1.00  0.65           H  
ATOM   1322 2HB  LYS A  88      20.972   8.274  35.363  1.00  0.65           H  
ATOM   1323 1HG  LYS A  88      23.420   8.496  34.880  1.00  0.65           H  
ATOM   1324 2HG  LYS A  88      22.998   8.938  33.217  1.00  0.65           H  
ATOM   1325 1HD  LYS A  88      21.649  10.834  34.053  1.00  0.65           H  
ATOM   1326 2HD  LYS A  88      22.046  10.398  35.722  1.00  0.65           H  
ATOM   1327 1HE  LYS A  88      24.452  10.757  35.227  1.00  0.65           H  
ATOM   1328 2HE  LYS A  88      24.029  11.232  33.571  1.00  0.65           H  
ATOM   1329 1HZ  LYS A  88      24.318  13.138  34.996  1.00  0.65           H  
ATOM   1330 2HZ  LYS A  88      22.750  13.048  34.488  1.00  0.65           H  
ATOM   1331 3HZ  LYS A  88      23.143  12.605  36.027  1.00  0.65           H  
ATOM   1332  N   PRO A  89      19.909   5.501  35.543  1.00  0.66           N  
ATOM   1333  CA  PRO A  89      18.620   4.940  35.946  1.00  0.66           C  
ATOM   1334  C   PRO A  89      17.450   5.815  35.473  1.00  0.66           C  
ATOM   1335  O   PRO A  89      16.379   5.315  35.113  1.00  0.66           O  
ATOM   1336  CB  PRO A  89      18.752   4.917  37.467  1.00  0.66           C  
ATOM   1337  CG  PRO A  89      20.243   4.730  37.702  1.00  0.66           C  
ATOM   1338  CD  PRO A  89      20.912   5.552  36.623  1.00  0.66           C  
ATOM   1339  HA  PRO A  89      18.525   3.914  35.565  1.00  0.66           H  
ATOM   1340 1HB  PRO A  89      18.358   5.851  37.895  1.00  0.66           H  
ATOM   1341 2HB  PRO A  89      18.148   4.093  37.878  1.00  0.66           H  
ATOM   1342 1HG  PRO A  89      20.513   5.057  38.718  1.00  0.66           H  
ATOM   1343 2HG  PRO A  89      20.498   3.657  37.634  1.00  0.66           H  
ATOM   1344 1HD  PRO A  89      21.084   6.578  36.970  1.00  0.66           H  
ATOM   1345 2HD  PRO A  89      21.832   5.045  36.336  1.00  0.66           H  
ATOM   1346  N   GLU A  90      17.701   7.128  35.392  1.00  0.66           N  
ATOM   1347  CA  GLU A  90      16.750   8.156  34.968  1.00  0.66           C  
ATOM   1348  C   GLU A  90      16.320   7.989  33.508  1.00  0.66           C  
ATOM   1349  O   GLU A  90      15.294   8.525  33.093  1.00  0.66           O  
ATOM   1350  CB  GLU A  90      17.369   9.544  35.147  1.00  0.66           C  
ATOM   1351  CG  GLU A  90      17.624   9.935  36.599  1.00  0.66           C  
ATOM   1352  CD  GLU A  90      18.282  11.294  36.753  1.00  0.66           C  
ATOM   1353  OE1 GLU A  90      18.606  11.900  35.757  1.00  0.66           O  
ATOM   1354  OE2 GLU A  90      18.465  11.717  37.870  1.00  0.66           O  
ATOM   1355  H   GLU A  90      18.609   7.454  35.681  1.00  0.66           H  
ATOM   1356  HA  GLU A  90      15.861   8.080  35.595  1.00  0.66           H  
ATOM   1357 1HB  GLU A  90      18.322   9.583  34.616  1.00  0.66           H  
ATOM   1358 2HB  GLU A  90      16.715  10.293  34.702  1.00  0.66           H  
ATOM   1359 1HG  GLU A  90      16.675   9.939  37.135  1.00  0.66           H  
ATOM   1360 2HG  GLU A  90      18.262   9.175  37.052  1.00  0.66           H  
ATOM   1361  N   ASP A  91      17.114   7.260  32.724  1.00  0.66           N  
ATOM   1362  CA  ASP A  91      16.833   7.049  31.315  1.00  0.66           C  
ATOM   1363  C   ASP A  91      15.911   5.835  31.111  1.00  0.66           C  
ATOM   1364  O   ASP A  91      15.550   5.517  29.968  1.00  0.66           O  
ATOM   1365  CB  ASP A  91      18.146   6.830  30.534  1.00  0.66           C  
ATOM   1366  CG  ASP A  91      19.128   8.065  30.383  1.00  0.66           C  
ATOM   1367  OD1 ASP A  91      18.761   9.146  29.929  1.00  0.66           O  
ATOM   1368  OD2 ASP A  91      20.270   7.909  30.767  1.00  0.66           O  
ATOM   1369  H   ASP A  91      17.938   6.811  33.115  1.00  0.66           H  
ATOM   1370  HA  ASP A  91      16.325   7.928  30.932  1.00  0.66           H  
ATOM   1371 1HB  ASP A  91      18.699   6.029  31.017  1.00  0.66           H  
ATOM   1372 2HB  ASP A  91      17.907   6.474  29.534  1.00  0.66           H  
ATOM   1373  N   THR A  92      15.532   5.137  32.204  1.00  0.65           N  
ATOM   1374  CA  THR A  92      14.601   4.018  32.064  1.00  0.65           C  
ATOM   1375  C   THR A  92      13.285   4.559  31.531  1.00  0.65           C  
ATOM   1376  O   THR A  92      12.686   5.452  32.135  1.00  0.65           O  
ATOM   1377  CB  THR A  92      14.335   3.321  33.413  1.00  0.65           C  
ATOM   1378  OG1 THR A  92      15.570   2.799  33.960  1.00  0.65           O  
ATOM   1379  CG2 THR A  92      13.254   2.229  33.286  1.00  0.65           C  
ATOM   1380  H   THR A  92      15.859   5.388  33.138  1.00  0.65           H  
ATOM   1381  HA  THR A  92      15.009   3.304  31.355  1.00  0.65           H  
ATOM   1382  HB  THR A  92      13.965   4.069  34.114  1.00  0.65           H  
ATOM   1383  HG1 THR A  92      16.067   3.559  34.349  1.00  0.65           H  
ATOM   1384 1HG2 THR A  92      13.075   1.787  34.263  1.00  0.65           H  
ATOM   1385 2HG2 THR A  92      12.334   2.681  32.920  1.00  0.65           H  
ATOM   1386 3HG2 THR A  92      13.545   1.468  32.608  1.00  0.65           H  
ATOM   1387  N   ALA A  93      12.837   4.030  30.402  1.00  0.64           N  
ATOM   1388  CA  ALA A  93      11.630   4.553  29.767  1.00  0.64           C  
ATOM   1389  C   ALA A  93      11.237   3.772  28.534  1.00  0.64           C  
ATOM   1390  O   ALA A  93      12.019   2.973  28.007  1.00  0.64           O  
ATOM   1391  CB  ALA A  93      11.826   5.994  29.362  1.00  0.64           C  
ATOM   1392  H   ALA A  93      13.359   3.254  29.996  1.00  0.64           H  
ATOM   1393  HA  ALA A  93      10.812   4.484  30.482  1.00  0.64           H  
ATOM   1394 1HB  ALA A  93      10.918   6.359  28.899  1.00  0.64           H  
ATOM   1395 2HB  ALA A  93      12.069   6.631  30.201  1.00  0.64           H  
ATOM   1396 3HB  ALA A  93      12.635   6.014  28.654  1.00  0.64           H  
ATOM   1397  N   VAL A  94      10.043   4.056  28.035  1.00  0.63           N  
ATOM   1398  CA  VAL A  94       9.690   3.595  26.712  1.00  0.63           C  
ATOM   1399  C   VAL A  94      10.123   4.660  25.714  1.00  0.63           C  
ATOM   1400  O   VAL A  94       9.883   5.855  25.907  1.00  0.63           O  
ATOM   1401  CB  VAL A  94       8.189   3.302  26.569  1.00  0.63           C  
ATOM   1402  CG1 VAL A  94       7.856   2.919  25.112  1.00  0.63           C  
ATOM   1403  CG2 VAL A  94       7.832   2.167  27.488  1.00  0.63           C  
ATOM   1404  H   VAL A  94       9.398   4.671  28.533  1.00  0.63           H  
ATOM   1405  HA  VAL A  94      10.229   2.680  26.510  1.00  0.63           H  
ATOM   1406  HB  VAL A  94       7.616   4.193  26.832  1.00  0.63           H  
ATOM   1407 1HG1 VAL A  94       6.791   2.709  25.027  1.00  0.63           H  
ATOM   1408 2HG1 VAL A  94       8.113   3.740  24.445  1.00  0.63           H  
ATOM   1409 3HG1 VAL A  94       8.423   2.032  24.830  1.00  0.63           H  
ATOM   1410 1HG2 VAL A  94       6.771   1.946  27.404  1.00  0.63           H  
ATOM   1411 2HG2 VAL A  94       8.411   1.285  27.212  1.00  0.63           H  
ATOM   1412 3HG2 VAL A  94       8.064   2.445  28.516  1.00  0.63           H  
ATOM   1413  N   TYR A  95      10.808   4.238  24.675  1.00  0.64           N  
ATOM   1414  CA  TYR A  95      11.268   5.150  23.647  1.00  0.64           C  
ATOM   1415  C   TYR A  95      10.456   4.934  22.406  1.00  0.64           C  
ATOM   1416  O   TYR A  95      10.060   3.803  22.101  1.00  0.64           O  
ATOM   1417  CB  TYR A  95      12.751   4.934  23.369  1.00  0.64           C  
ATOM   1418  CG  TYR A  95      13.646   5.429  24.486  1.00  0.64           C  
ATOM   1419  CD1 TYR A  95      13.763   4.694  25.655  1.00  0.64           C  
ATOM   1420  CD2 TYR A  95      14.381   6.600  24.325  1.00  0.64           C  
ATOM   1421  CE1 TYR A  95      14.574   5.142  26.666  1.00  0.64           C  
ATOM   1422  CE2 TYR A  95      15.207   7.027  25.337  1.00  0.64           C  
ATOM   1423  CZ  TYR A  95      15.292   6.289  26.519  1.00  0.64           C  
ATOM   1424  OH  TYR A  95      16.094   6.706  27.567  1.00  0.64           O  
ATOM   1425  H   TYR A  95      10.985   3.242  24.588  1.00  0.64           H  
ATOM   1426  HA  TYR A  95      11.115   6.170  23.982  1.00  0.64           H  
ATOM   1427 1HB  TYR A  95      12.936   3.867  23.230  1.00  0.64           H  
ATOM   1428 2HB  TYR A  95      13.030   5.445  22.447  1.00  0.64           H  
ATOM   1429  HD1 TYR A  95      13.193   3.770  25.784  1.00  0.64           H  
ATOM   1430  HD2 TYR A  95      14.301   7.175  23.400  1.00  0.64           H  
ATOM   1431  HE1 TYR A  95      14.649   4.591  27.595  1.00  0.64           H  
ATOM   1432  HE2 TYR A  95      15.785   7.944  25.220  1.00  0.64           H  
ATOM   1433  HH  TYR A  95      15.877   6.175  28.377  1.00  0.64           H  
ATOM   1434  N   SER A  96      10.234   6.004  21.663  1.00  0.66           N  
ATOM   1435  CA  SER A  96       9.543   5.852  20.405  1.00  0.66           C  
ATOM   1436  C   SER A  96      10.039   6.792  19.332  1.00  0.66           C  
ATOM   1437  O   SER A  96      10.425   7.934  19.573  1.00  0.66           O  
ATOM   1438  CB  SER A  96       8.049   6.050  20.590  1.00  0.66           C  
ATOM   1439  OG  SER A  96       7.767   7.355  21.006  1.00  0.66           O  
ATOM   1440  H   SER A  96      10.551   6.914  21.989  1.00  0.66           H  
ATOM   1441  HA  SER A  96       9.706   4.836  20.059  1.00  0.66           H  
ATOM   1442 1HB  SER A  96       7.538   5.844  19.646  1.00  0.66           H  
ATOM   1443 2HB  SER A  96       7.677   5.338  21.326  1.00  0.66           H  
ATOM   1444  HG  SER A  96       8.265   7.480  21.819  1.00  0.66           H  
ATOM   1445  N   CYS A  97       9.924   6.288  18.134  1.00  0.73           N  
ATOM   1446  CA  CYS A  97      10.251   6.887  16.864  1.00  0.73           C  
ATOM   1447  C   CYS A  97       9.046   7.494  16.175  1.00  0.73           C  
ATOM   1448  O   CYS A  97       7.974   6.873  16.096  1.00  0.73           O  
ATOM   1449  CB  CYS A  97      10.865   5.810  16.002  1.00  0.73           C  
ATOM   1450  SG  CYS A  97      11.225   6.229  14.417  1.00  0.73           S  
ATOM   1451  H   CYS A  97       9.618   5.321  18.106  1.00  0.73           H  
ATOM   1452  HA  CYS A  97      10.994   7.666  17.034  1.00  0.73           H  
ATOM   1453 1HB  CYS A  97      11.780   5.471  16.482  1.00  0.73           H  
ATOM   1454 2HB  CYS A  97      10.184   4.967  15.959  1.00  0.73           H  
ATOM   1455  N   ALA A  98       9.230   8.713  15.680  1.00  0.87           N  
ATOM   1456  CA  ALA A  98       8.175   9.404  14.972  1.00  0.87           C  
ATOM   1457  C   ALA A  98       8.714  10.124  13.743  1.00  0.87           C  
ATOM   1458  O   ALA A  98       9.821  10.654  13.753  1.00  0.87           O  
ATOM   1459  CB  ALA A  98       7.514  10.386  15.903  1.00  0.87           C  
ATOM   1460  H   ALA A  98      10.129   9.170  15.823  1.00  0.87           H  
ATOM   1461  HA  ALA A  98       7.457   8.664  14.648  1.00  0.87           H  
ATOM   1462 1HB  ALA A  98       6.691  10.875  15.391  1.00  0.87           H  
ATOM   1463 2HB  ALA A  98       7.144   9.850  16.743  1.00  0.87           H  
ATOM   1464 3HB  ALA A  98       8.238  11.118  16.231  1.00  0.87           H  
ATOM   1465  N   ALA A  99       7.909  10.193  12.689  1.00  1.11           N  
ATOM   1466  CA  ALA A  99       8.338  10.867  11.462  1.00  1.11           C  
ATOM   1467  C   ALA A  99       7.482  12.096  11.182  1.00  1.11           C  
ATOM   1468  O   ALA A  99       6.289  12.130  11.524  1.00  1.11           O  
ATOM   1469  CB  ALA A  99       8.316   9.901  10.283  1.00  1.11           C  
ATOM   1470  H   ALA A  99       6.987   9.769  12.762  1.00  1.11           H  
ATOM   1471  HA  ALA A  99       9.357  11.205  11.601  1.00  1.11           H  
ATOM   1472 1HB  ALA A  99       8.674  10.419   9.389  1.00  1.11           H  
ATOM   1473 2HB  ALA A  99       8.971   9.058  10.497  1.00  1.11           H  
ATOM   1474 3HB  ALA A  99       7.318   9.545  10.115  1.00  1.11           H  
ATOM   1475  N   ALA A 100       8.101  13.084  10.522  1.00  1.53           N  
ATOM   1476  CA  ALA A 100       7.427  14.339  10.186  1.00  1.53           C  
ATOM   1477  C   ALA A 100       7.759  14.853   8.799  1.00  1.53           C  
ATOM   1478  O   ALA A 100       8.927  15.005   8.427  1.00  1.53           O  
ATOM   1479  CB  ALA A 100       7.863  15.422  11.166  1.00  1.53           C  
ATOM   1480  H   ALA A 100       9.087  12.964  10.286  1.00  1.53           H  
ATOM   1481  HA  ALA A 100       6.348  14.185  10.243  1.00  1.53           H  
ATOM   1482 1HB  ALA A 100       7.366  16.350  10.917  1.00  1.53           H  
ATOM   1483 2HB  ALA A 100       7.615  15.134  12.174  1.00  1.53           H  
ATOM   1484 3HB  ALA A 100       8.932  15.567  11.094  1.00  1.53           H  
ATOM   1485  N   SER A 101       6.717  15.243   8.065  1.00  2.18           N  
ATOM   1486  CA  SER A 101       6.921  15.840   6.756  1.00  2.18           C  
ATOM   1487  C   SER A 101       7.314  17.316   6.870  1.00  2.18           C  
ATOM   1488  O   SER A 101       7.883  17.903   5.948  1.00  2.18           O  
ATOM   1489  CB  SER A 101       5.661  15.676   5.931  1.00  2.18           C  
ATOM   1490  OG  SER A 101       4.593  16.416   6.479  1.00  2.18           O  
ATOM   1491  H   SER A 101       5.756  15.089   8.397  1.00  2.18           H  
ATOM   1492  HA  SER A 101       7.731  15.304   6.255  1.00  2.18           H  
ATOM   1493 1HB  SER A 101       5.852  16.007   4.912  1.00  2.18           H  
ATOM   1494 2HB  SER A 101       5.392  14.620   5.890  1.00  2.18           H  
ATOM   1495  HG  SER A 101       4.340  15.950   7.323  1.00  2.18           H  
ATOM   1496  N   ASP A 102       7.042  17.935   8.018  1.00  3.11           N  
ATOM   1497  CA  ASP A 102       7.395  19.341   8.150  1.00  3.11           C  
ATOM   1498  C   ASP A 102       8.802  19.476   8.663  1.00  3.11           C  
ATOM   1499  O   ASP A 102       9.042  19.632   9.859  1.00  3.11           O  
ATOM   1500  CB  ASP A 102       6.451  20.121   9.056  1.00  3.11           C  
ATOM   1501  CG  ASP A 102       6.768  21.661   9.060  1.00  3.11           C  
ATOM   1502  OD1 ASP A 102       7.854  22.070   8.639  1.00  3.11           O  
ATOM   1503  OD2 ASP A 102       5.905  22.411   9.463  1.00  3.11           O  
ATOM   1504  H   ASP A 102       6.581  17.435   8.764  1.00  3.11           H  
ATOM   1505  HA  ASP A 102       7.353  19.802   7.162  1.00  3.11           H  
ATOM   1506 1HB  ASP A 102       5.420  19.967   8.736  1.00  3.11           H  
ATOM   1507 2HB  ASP A 102       6.537  19.745  10.077  1.00  3.11           H  
ATOM   1508  N   TYR A 103       9.722  19.516   7.730  1.00  4.29           N  
ATOM   1509  CA  TYR A 103      11.139  19.585   8.040  1.00  4.29           C  
ATOM   1510  C   TYR A 103      11.652  21.016   8.170  1.00  4.29           C  
ATOM   1511  O   TYR A 103      12.866  21.239   8.245  1.00  4.29           O  
ATOM   1512  CB  TYR A 103      11.943  18.870   6.966  1.00  4.29           C  
ATOM   1513  CG  TYR A 103      11.662  19.321   5.558  1.00  4.29           C  
ATOM   1514  CD1 TYR A 103      12.275  20.462   5.058  1.00  4.29           C  
ATOM   1515  CD2 TYR A 103      10.822  18.581   4.755  1.00  4.29           C  
ATOM   1516  CE1 TYR A 103      12.035  20.863   3.761  1.00  4.29           C  
ATOM   1517  CE2 TYR A 103      10.581  18.979   3.458  1.00  4.29           C  
ATOM   1518  CZ  TYR A 103      11.183  20.116   2.959  1.00  4.29           C  
ATOM   1519  OH  TYR A 103      10.940  20.512   1.663  1.00  4.29           O  
ATOM   1520  H   TYR A 103       9.393  19.382   6.773  1.00  4.29           H  
ATOM   1521  HA  TYR A 103      11.305  19.081   8.992  1.00  4.29           H  
ATOM   1522 1HB  TYR A 103      12.980  19.059   7.149  1.00  4.29           H  
ATOM   1523 2HB  TYR A 103      11.780  17.791   7.029  1.00  4.29           H  
ATOM   1524  HD1 TYR A 103      12.945  21.040   5.694  1.00  4.29           H  
ATOM   1525  HD2 TYR A 103      10.347  17.676   5.145  1.00  4.29           H  
ATOM   1526  HE1 TYR A 103      12.515  21.759   3.369  1.00  4.29           H  
ATOM   1527  HE2 TYR A 103       9.915  18.391   2.826  1.00  4.29           H  
ATOM   1528  HH  TYR A 103      11.427  21.319   1.479  1.00  4.29           H  
ATOM   1529  N   GLY A 104      10.739  21.998   8.200  1.00  5.53           N  
ATOM   1530  CA  GLY A 104      11.131  23.402   8.291  1.00  5.53           C  
ATOM   1531  C   GLY A 104      11.354  23.880   9.727  1.00  5.53           C  
ATOM   1532  O   GLY A 104      11.740  25.029   9.952  1.00  5.53           O  
ATOM   1533  H   GLY A 104       9.729  21.781   8.183  1.00  5.53           H  
ATOM   1534 1HA  GLY A 104      12.038  23.560   7.709  1.00  5.53           H  
ATOM   1535 2HA  GLY A 104      10.352  24.009   7.829  1.00  5.53           H  
ATOM   1536  N   LEU A 105      11.121  22.997  10.690  1.00  6.52           N  
ATOM   1537  CA  LEU A 105      11.278  23.324  12.100  1.00  6.52           C  
ATOM   1538  C   LEU A 105      12.147  22.351  12.900  1.00  6.52           C  
ATOM   1539  O   LEU A 105      11.611  21.558  13.673  1.00  6.52           O  
ATOM   1540  CB  LEU A 105       9.917  23.397  12.776  1.00  6.52           C  
ATOM   1541  CG  LEU A 105       9.976  23.730  14.263  1.00  6.52           C  
ATOM   1542  CD1 LEU A 105      10.641  25.080  14.446  1.00  6.52           C  
ATOM   1543  CD2 LEU A 105       8.572  23.715  14.845  1.00  6.52           C  
ATOM   1544  H   LEU A 105      10.798  22.077  10.421  1.00  6.52           H  
ATOM   1545  HA  LEU A 105      11.701  24.318  12.161  1.00  6.52           H  
ATOM   1546 1HB  LEU A 105       9.336  24.179  12.286  1.00  6.52           H  
ATOM   1547 2HB  LEU A 105       9.400  22.469  12.633  1.00  6.52           H  
ATOM   1548  HG  LEU A 105      10.579  22.986  14.772  1.00  6.52           H  
ATOM   1549 1HD1 LEU A 105      10.698  25.320  15.505  1.00  6.52           H  
ATOM   1550 2HD1 LEU A 105      11.648  25.049  14.026  1.00  6.52           H  
ATOM   1551 3HD1 LEU A 105      10.057  25.844  13.934  1.00  6.52           H  
ATOM   1552 1HD2 LEU A 105       8.617  23.946  15.911  1.00  6.52           H  
ATOM   1553 2HD2 LEU A 105       7.962  24.463  14.339  1.00  6.52           H  
ATOM   1554 3HD2 LEU A 105       8.120  22.733  14.708  1.00  6.52           H  
ATOM   1555  N   PRO A 106      13.492  22.479  12.858  1.00  6.95           N  
ATOM   1556  CA  PRO A 106      14.469  21.582  13.468  1.00  6.95           C  
ATOM   1557  C   PRO A 106      14.592  21.815  14.966  1.00  6.95           C  
ATOM   1558  O   PRO A 106      15.645  22.225  15.466  1.00  6.95           O  
ATOM   1559  CB  PRO A 106      15.750  21.944  12.722  1.00  6.95           C  
ATOM   1560  CG  PRO A 106      15.594  23.419  12.421  1.00  6.95           C  
ATOM   1561  CD  PRO A 106      14.109  23.610  12.132  1.00  6.95           C  
ATOM   1562  HA  PRO A 106      14.184  20.556  13.261  1.00  6.95           H  
ATOM   1563 1HB  PRO A 106      16.628  21.717  13.348  1.00  6.95           H  
ATOM   1564 2HB  PRO A 106      15.836  21.331  11.810  1.00  6.95           H  
ATOM   1565 1HG  PRO A 106      15.935  24.016  13.272  1.00  6.95           H  
ATOM   1566 2HG  PRO A 106      16.227  23.699  11.564  1.00  6.95           H  
ATOM   1567 1HD  PRO A 106      13.800  24.575  12.553  1.00  6.95           H  
ATOM   1568 2HD  PRO A 106      13.915  23.538  11.053  1.00  6.95           H  
ATOM   1569  N   ARG A 107      13.488  21.582  15.651  1.00  6.65           N  
ATOM   1570  CA  ARG A 107      13.298  21.803  17.074  1.00  6.65           C  
ATOM   1571  C   ARG A 107      12.541  20.638  17.685  1.00  6.65           C  
ATOM   1572  O   ARG A 107      12.263  19.654  17.009  1.00  6.65           O  
ATOM   1573  CB  ARG A 107      12.578  23.116  17.346  1.00  6.65           C  
ATOM   1574  CG  ARG A 107      13.343  24.354  16.901  1.00  6.65           C  
ATOM   1575  CD  ARG A 107      14.534  24.529  17.775  1.00  6.65           C  
ATOM   1576  NE  ARG A 107      15.274  25.750  17.519  1.00  6.65           N  
ATOM   1577  CZ  ARG A 107      16.291  25.876  16.638  1.00  6.65           C  
ATOM   1578  NH1 ARG A 107      16.688  24.857  15.907  1.00  6.65           N  
ATOM   1579  NH2 ARG A 107      16.901  27.045  16.513  1.00  6.65           N  
ATOM   1580  H   ARG A 107      12.693  21.243  15.112  1.00  6.65           H  
ATOM   1581  HA  ARG A 107      14.276  21.862  17.546  1.00  6.65           H  
ATOM   1582 1HB  ARG A 107      11.612  23.114  16.859  1.00  6.65           H  
ATOM   1583 2HB  ARG A 107      12.402  23.224  18.416  1.00  6.65           H  
ATOM   1584 1HG  ARG A 107      13.660  24.272  15.865  1.00  6.65           H  
ATOM   1585 2HG  ARG A 107      12.708  25.230  17.015  1.00  6.65           H  
ATOM   1586 1HD  ARG A 107      14.225  24.527  18.822  1.00  6.65           H  
ATOM   1587 2HD  ARG A 107      15.205  23.694  17.605  1.00  6.65           H  
ATOM   1588  HE  ARG A 107      15.017  26.567  18.053  1.00  6.65           H  
ATOM   1589 1HH1 ARG A 107      16.220  23.939  15.966  1.00  6.65           H  
ATOM   1590 2HH1 ARG A 107      17.450  24.972  15.259  1.00  6.65           H  
ATOM   1591 1HH2 ARG A 107      16.603  27.833  17.072  1.00  6.65           H  
ATOM   1592 2HH2 ARG A 107      17.662  27.148  15.859  1.00  6.65           H  
ATOM   1593  N   GLU A 108      12.227  20.730  18.965  1.00  5.75           N  
ATOM   1594  CA  GLU A 108      11.529  19.658  19.669  1.00  5.75           C  
ATOM   1595  C   GLU A 108      10.160  19.264  19.077  1.00  5.75           C  
ATOM   1596  O   GLU A 108       9.704  18.135  19.265  1.00  5.75           O  
ATOM   1597  CB  GLU A 108      11.286  20.078  21.124  1.00  5.75           C  
ATOM   1598  CG  GLU A 108      12.534  20.324  21.958  1.00  5.75           C  
ATOM   1599  CD  GLU A 108      13.096  21.711  21.822  1.00  5.75           C  
ATOM   1600  OE1 GLU A 108      12.538  22.516  21.118  1.00  5.75           O  
ATOM   1601  OE2 GLU A 108      14.126  21.953  22.401  1.00  5.75           O  
ATOM   1602  H   GLU A 108      12.485  21.556  19.483  1.00  5.75           H  
ATOM   1603  HA  GLU A 108      12.166  18.784  19.645  1.00  5.75           H  
ATOM   1604 1HB  GLU A 108      10.688  20.989  21.140  1.00  5.75           H  
ATOM   1605 2HB  GLU A 108      10.706  19.304  21.625  1.00  5.75           H  
ATOM   1606 1HG  GLU A 108      12.303  20.133  23.005  1.00  5.75           H  
ATOM   1607 2HG  GLU A 108      13.293  19.628  21.658  1.00  5.75           H  
ATOM   1608  N   ASP A 109       9.491  20.199  18.392  1.00  4.58           N  
ATOM   1609  CA  ASP A 109       8.151  19.931  17.877  1.00  4.58           C  
ATOM   1610  C   ASP A 109       8.000  19.471  16.424  1.00  4.58           C  
ATOM   1611  O   ASP A 109       7.148  18.619  16.163  1.00  4.58           O  
ATOM   1612  CB  ASP A 109       7.292  21.190  18.017  1.00  4.58           C  
ATOM   1613  CG  ASP A 109       7.065  21.619  19.457  1.00  4.58           C  
ATOM   1614  OD1 ASP A 109       6.595  20.823  20.233  1.00  4.58           O  
ATOM   1615  OD2 ASP A 109       7.363  22.749  19.770  1.00  4.58           O  
ATOM   1616  H   ASP A 109       9.919  21.099  18.249  1.00  4.58           H  
ATOM   1617  HA  ASP A 109       7.716  19.155  18.505  1.00  4.58           H  
ATOM   1618 1HB  ASP A 109       7.764  22.007  17.476  1.00  4.58           H  
ATOM   1619 2HB  ASP A 109       6.322  21.013  17.542  1.00  4.58           H  
ATOM   1620  N   PHE A 110       8.801  19.989  15.478  1.00  3.45           N  
ATOM   1621  CA  PHE A 110       8.527  19.720  14.052  1.00  3.45           C  
ATOM   1622  C   PHE A 110       6.996  19.691  13.894  1.00  3.45           C  
ATOM   1623  O   PHE A 110       6.303  20.583  14.399  1.00  3.45           O  
ATOM   1624  CB  PHE A 110       9.144  18.390  13.580  1.00  3.45           C  
ATOM   1625  CG  PHE A 110      10.637  18.326  13.473  1.00  3.45           C  
ATOM   1626  CD1 PHE A 110      11.412  18.045  14.565  1.00  3.45           C  
ATOM   1627  CD2 PHE A 110      11.262  18.486  12.238  1.00  3.45           C  
ATOM   1628  CE1 PHE A 110      12.778  17.932  14.450  1.00  3.45           C  
ATOM   1629  CE2 PHE A 110      12.633  18.369  12.110  1.00  3.45           C  
ATOM   1630  CZ  PHE A 110      13.395  18.082  13.225  1.00  3.45           C  
ATOM   1631  H   PHE A 110       9.549  20.620  15.732  1.00  3.45           H  
ATOM   1632  HA  PHE A 110       8.935  20.519  13.448  1.00  3.45           H  
ATOM   1633 1HB  PHE A 110       8.815  17.594  14.221  1.00  3.45           H  
ATOM   1634 2HB  PHE A 110       8.781  18.175  12.580  1.00  3.45           H  
ATOM   1635  HD1 PHE A 110      10.939  17.920  15.538  1.00  3.45           H  
ATOM   1636  HD2 PHE A 110      10.654  18.697  11.365  1.00  3.45           H  
ATOM   1637  HE1 PHE A 110      13.362  17.726  15.339  1.00  3.45           H  
ATOM   1638  HE2 PHE A 110      13.109  18.496  11.135  1.00  3.45           H  
ATOM   1639  HZ  PHE A 110      14.476  17.986  13.144  1.00  3.45           H  
ATOM   1640  N   LEU A 111       6.473  18.646  13.262  1.00  2.54           N  
ATOM   1641  CA  LEU A 111       5.062  18.299  13.330  1.00  2.54           C  
ATOM   1642  C   LEU A 111       4.972  16.826  13.004  1.00  2.54           C  
ATOM   1643  O   LEU A 111       5.182  16.438  11.862  1.00  2.54           O  
ATOM   1644  CB  LEU A 111       4.224  19.110  12.346  1.00  2.54           C  
ATOM   1645  CG  LEU A 111       2.729  18.805  12.366  1.00  2.54           C  
ATOM   1646  CD1 LEU A 111       2.172  19.159  13.735  1.00  2.54           C  
ATOM   1647  CD2 LEU A 111       2.039  19.601  11.269  1.00  2.54           C  
ATOM   1648  H   LEU A 111       7.083  17.998  12.802  1.00  2.54           H  
ATOM   1649  HA  LEU A 111       4.698  18.461  14.345  1.00  2.54           H  
ATOM   1650 1HB  LEU A 111       4.354  20.172  12.564  1.00  2.54           H  
ATOM   1651 2HB  LEU A 111       4.585  18.917  11.339  1.00  2.54           H  
ATOM   1652  HG  LEU A 111       2.568  17.734  12.198  1.00  2.54           H  
ATOM   1653 1HD1 LEU A 111       1.106  18.936  13.765  1.00  2.54           H  
ATOM   1654 2HD1 LEU A 111       2.688  18.572  14.496  1.00  2.54           H  
ATOM   1655 3HD1 LEU A 111       2.329  20.220  13.927  1.00  2.54           H  
ATOM   1656 1HD2 LEU A 111       0.970  19.384  11.278  1.00  2.54           H  
ATOM   1657 2HD2 LEU A 111       2.197  20.667  11.439  1.00  2.54           H  
ATOM   1658 3HD2 LEU A 111       2.458  19.320  10.301  1.00  2.54           H  
ATOM   1659  N   TYR A 112       4.652  15.988  13.967  1.00  1.90           N  
ATOM   1660  CA  TYR A 112       4.757  14.570  13.665  1.00  1.90           C  
ATOM   1661  C   TYR A 112       3.510  13.978  13.055  1.00  1.90           C  
ATOM   1662  O   TYR A 112       2.394  14.175  13.540  1.00  1.90           O  
ATOM   1663  CB  TYR A 112       5.245  13.834  14.899  1.00  1.90           C  
ATOM   1664  CG  TYR A 112       6.701  14.202  15.148  1.00  1.90           C  
ATOM   1665  CD1 TYR A 112       7.041  15.287  15.932  1.00  1.90           C  
ATOM   1666  CD2 TYR A 112       7.687  13.476  14.541  1.00  1.90           C  
ATOM   1667  CE1 TYR A 112       8.373  15.614  16.106  1.00  1.90           C  
ATOM   1668  CE2 TYR A 112       9.009  13.793  14.713  1.00  1.90           C  
ATOM   1669  CZ  TYR A 112       9.354  14.857  15.496  1.00  1.90           C  
ATOM   1670  OH  TYR A 112      10.667  15.177  15.680  1.00  1.90           O  
ATOM   1671  H   TYR A 112       4.423  16.321  14.893  1.00  1.90           H  
ATOM   1672  HA  TYR A 112       5.535  14.443  12.917  1.00  1.90           H  
ATOM   1673 1HB  TYR A 112       4.653  14.105  15.773  1.00  1.90           H  
ATOM   1674 2HB  TYR A 112       5.171  12.754  14.750  1.00  1.90           H  
ATOM   1675  HD1 TYR A 112       6.269  15.890  16.411  1.00  1.90           H  
ATOM   1676  HD2 TYR A 112       7.412  12.642  13.918  1.00  1.90           H  
ATOM   1677  HE1 TYR A 112       8.648  16.472  16.728  1.00  1.90           H  
ATOM   1678  HE2 TYR A 112       9.775  13.200  14.222  1.00  1.90           H  
ATOM   1679  HH  TYR A 112      10.722  16.048  16.088  1.00  1.90           H  
ATOM   1680  N   ASP A 113       3.743  13.270  11.951  1.00  1.50           N  
ATOM   1681  CA  ASP A 113       2.727  12.625  11.141  1.00  1.50           C  
ATOM   1682  C   ASP A 113       2.592  11.133  11.445  1.00  1.50           C  
ATOM   1683  O   ASP A 113       1.491  10.581  11.375  1.00  1.50           O  
ATOM   1684  CB  ASP A 113       3.061  12.839   9.656  1.00  1.50           C  
ATOM   1685  CG  ASP A 113       2.999  14.323   9.206  1.00  1.50           C  
ATOM   1686  OD1 ASP A 113       1.969  14.919   9.383  1.00  1.50           O  
ATOM   1687  OD2 ASP A 113       3.999  14.855   8.705  1.00  1.50           O  
ATOM   1688  H   ASP A 113       4.713  13.150  11.669  1.00  1.50           H  
ATOM   1689  HA  ASP A 113       1.771  13.102  11.353  1.00  1.50           H  
ATOM   1690 1HB  ASP A 113       4.071  12.479   9.473  1.00  1.50           H  
ATOM   1691 2HB  ASP A 113       2.383  12.248   9.041  1.00  1.50           H  
ATOM   1692  N   TYR A 114       3.709  10.476  11.787  1.00  1.24           N  
ATOM   1693  CA  TYR A 114       3.651   9.033  12.019  1.00  1.24           C  
ATOM   1694  C   TYR A 114       4.365   8.655  13.299  1.00  1.24           C  
ATOM   1695  O   TYR A 114       5.436   9.180  13.581  1.00  1.24           O  
ATOM   1696  CB  TYR A 114       4.342   8.276  10.883  1.00  1.24           C  
ATOM   1697  CG  TYR A 114       3.840   8.644   9.511  1.00  1.24           C  
ATOM   1698  CD1 TYR A 114       4.470   9.675   8.826  1.00  1.24           C  
ATOM   1699  CD2 TYR A 114       2.759   7.999   8.941  1.00  1.24           C  
ATOM   1700  CE1 TYR A 114       4.035  10.048   7.579  1.00  1.24           C  
ATOM   1701  CE2 TYR A 114       2.318   8.385   7.688  1.00  1.24           C  
ATOM   1702  CZ  TYR A 114       2.954   9.399   7.010  1.00  1.24           C  
ATOM   1703  OH  TYR A 114       2.513   9.778   5.765  1.00  1.24           O  
ATOM   1704  H   TYR A 114       4.593  10.979  11.840  1.00  1.24           H  
ATOM   1705  HA  TYR A 114       2.611   8.720  12.106  1.00  1.24           H  
ATOM   1706 1HB  TYR A 114       5.407   8.469  10.918  1.00  1.24           H  
ATOM   1707 2HB  TYR A 114       4.205   7.200  11.020  1.00  1.24           H  
ATOM   1708  HD1 TYR A 114       5.314  10.191   9.275  1.00  1.24           H  
ATOM   1709  HD2 TYR A 114       2.257   7.193   9.478  1.00  1.24           H  
ATOM   1710  HE1 TYR A 114       4.540  10.856   7.046  1.00  1.24           H  
ATOM   1711  HE2 TYR A 114       1.471   7.888   7.235  1.00  1.24           H  
ATOM   1712  HH  TYR A 114       3.036  10.520   5.456  1.00  1.24           H  
ATOM   1713  N   TRP A 115       3.818   7.682  14.021  1.00  1.08           N  
ATOM   1714  CA  TRP A 115       4.463   7.132  15.216  1.00  1.08           C  
ATOM   1715  C   TRP A 115       4.525   5.629  15.073  1.00  1.08           C  
ATOM   1716  O   TRP A 115       3.582   5.019  14.565  1.00  1.08           O  
ATOM   1717  CB  TRP A 115       3.672   7.497  16.469  1.00  1.08           C  
ATOM   1718  CG  TRP A 115       3.677   8.969  16.770  1.00  1.08           C  
ATOM   1719  CD1 TRP A 115       2.900   9.938  16.195  1.00  1.08           C  
ATOM   1720  CD2 TRP A 115       4.468   9.635  17.768  1.00  1.08           C  
ATOM   1721  NE1 TRP A 115       3.183  11.159  16.749  1.00  1.08           N  
ATOM   1722  CE2 TRP A 115       4.138  10.995  17.713  1.00  1.08           C  
ATOM   1723  CE3 TRP A 115       5.419   9.196  18.693  1.00  1.08           C  
ATOM   1724  CZ2 TRP A 115       4.728  11.922  18.547  1.00  1.08           C  
ATOM   1725  CZ3 TRP A 115       6.000  10.124  19.523  1.00  1.08           C  
ATOM   1726  CH2 TRP A 115       5.661  11.455  19.451  1.00  1.08           C  
ATOM   1727  H   TRP A 115       2.926   7.304  13.734  1.00  1.08           H  
ATOM   1728  HA  TRP A 115       5.478   7.518  15.299  1.00  1.08           H  
ATOM   1729 1HB  TRP A 115       2.641   7.166  16.360  1.00  1.08           H  
ATOM   1730 2HB  TRP A 115       4.097   6.970  17.325  1.00  1.08           H  
ATOM   1731  HD1 TRP A 115       2.170   9.768  15.405  1.00  1.08           H  
ATOM   1732  HE1 TRP A 115       2.749  12.038  16.495  1.00  1.08           H  
ATOM   1733  HE3 TRP A 115       5.697   8.141  18.754  1.00  1.08           H  
ATOM   1734  HZ2 TRP A 115       4.477  12.982  18.512  1.00  1.08           H  
ATOM   1735  HZ3 TRP A 115       6.737   9.769  20.234  1.00  1.08           H  
ATOM   1736  HH2 TRP A 115       6.137  12.159  20.125  1.00  1.08           H  
ATOM   1737  N   GLY A 116       5.611   5.031  15.537  1.00  0.97           N  
ATOM   1738  CA  GLY A 116       5.753   3.586  15.435  1.00  0.97           C  
ATOM   1739  C   GLY A 116       5.613   2.796  16.714  1.00  0.97           C  
ATOM   1740  O   GLY A 116       5.155   3.289  17.749  1.00  0.97           O  
ATOM   1741  H   GLY A 116       6.373   5.596  15.921  1.00  0.97           H  
ATOM   1742 1HA  GLY A 116       5.066   3.196  14.685  1.00  0.97           H  
ATOM   1743 2HA  GLY A 116       6.754   3.391  15.069  1.00  0.97           H  
ATOM   1744  N   GLN A 117       6.040   1.540  16.612  1.00  0.88           N  
ATOM   1745  CA  GLN A 117       6.062   0.628  17.751  1.00  0.88           C  
ATOM   1746  C   GLN A 117       7.335   0.857  18.521  1.00  0.88           C  
ATOM   1747  O   GLN A 117       8.416   0.608  17.997  1.00  0.88           O  
ATOM   1748  CB  GLN A 117       5.977  -0.832  17.314  1.00  0.88           C  
ATOM   1749  CG  GLN A 117       6.188  -1.839  18.448  1.00  0.88           C  
ATOM   1750  CD  GLN A 117       5.143  -1.801  19.531  1.00  0.88           C  
ATOM   1751  OE1 GLN A 117       3.944  -2.017  19.302  1.00  0.88           O  
ATOM   1752  NE2 GLN A 117       5.609  -1.530  20.752  1.00  0.88           N  
ATOM   1753  H   GLN A 117       6.382   1.249  15.693  1.00  0.88           H  
ATOM   1754  HA  GLN A 117       5.220   0.853  18.404  1.00  0.88           H  
ATOM   1755 1HB  GLN A 117       5.001  -1.023  16.867  1.00  0.88           H  
ATOM   1756 2HB  GLN A 117       6.732  -1.026  16.551  1.00  0.88           H  
ATOM   1757 1HG  GLN A 117       6.200  -2.841  18.025  1.00  0.88           H  
ATOM   1758 2HG  GLN A 117       7.156  -1.626  18.917  1.00  0.88           H  
ATOM   1759 1HE2 GLN A 117       4.987  -1.491  21.531  1.00  0.88           H  
ATOM   1760 2HE2 GLN A 117       6.622  -1.361  20.891  1.00  0.88           H  
ATOM   1761  N   GLY A 118       7.201   1.322  19.764  1.00  0.80           N  
ATOM   1762  CA  GLY A 118       8.365   1.682  20.567  1.00  0.80           C  
ATOM   1763  C   GLY A 118       9.035   0.517  21.280  1.00  0.80           C  
ATOM   1764  O   GLY A 118       8.596  -0.640  21.182  1.00  0.80           O  
ATOM   1765  H   GLY A 118       6.275   1.482  20.131  1.00  0.80           H  
ATOM   1766 1HA  GLY A 118       9.097   2.175  19.933  1.00  0.80           H  
ATOM   1767 2HA  GLY A 118       8.066   2.423  21.307  1.00  0.80           H  
ATOM   1768  N   THR A 119      10.066   0.864  22.059  1.00  0.74           N  
ATOM   1769  CA  THR A 119      10.890  -0.084  22.807  1.00  0.74           C  
ATOM   1770  C   THR A 119      11.009   0.270  24.279  1.00  0.74           C  
ATOM   1771  O   THR A 119      10.962   1.438  24.649  1.00  0.74           O  
ATOM   1772  CB  THR A 119      12.327  -0.110  22.247  1.00  0.74           C  
ATOM   1773  OG1 THR A 119      12.892   1.198  22.381  1.00  0.74           O  
ATOM   1774  CG2 THR A 119      12.372  -0.532  20.820  1.00  0.74           C  
ATOM   1775  H   THR A 119      10.289   1.860  22.090  1.00  0.74           H  
ATOM   1776  HA  THR A 119      10.443  -1.076  22.724  1.00  0.74           H  
ATOM   1777  HB  THR A 119      12.917  -0.801  22.837  1.00  0.74           H  
ATOM   1778  HG1 THR A 119      12.518   1.779  21.696  1.00  0.74           H  
ATOM   1779 1HG2 THR A 119      13.403  -0.528  20.471  1.00  0.74           H  
ATOM   1780 2HG2 THR A 119      11.951  -1.531  20.708  1.00  0.74           H  
ATOM   1781 3HG2 THR A 119      11.796   0.164  20.251  1.00  0.74           H  
ATOM   1782  N   GLN A 120      11.263  -0.729  25.114  1.00  0.69           N  
ATOM   1783  CA  GLN A 120      11.502  -0.474  26.533  1.00  0.69           C  
ATOM   1784  C   GLN A 120      12.977  -0.610  26.881  1.00  0.69           C  
ATOM   1785  O   GLN A 120      13.600  -1.639  26.591  1.00  0.69           O  
ATOM   1786  CB  GLN A 120      10.683  -1.432  27.407  1.00  0.69           C  
ATOM   1787  CG  GLN A 120      10.937  -1.321  28.951  1.00  0.69           C  
ATOM   1788  CD  GLN A 120      10.354  -0.058  29.655  1.00  0.69           C  
ATOM   1789  OE1 GLN A 120       9.146   0.197  29.587  1.00  0.69           O  
ATOM   1790  NE2 GLN A 120      11.189   0.704  30.356  1.00  0.69           N  
ATOM   1791  H   GLN A 120      11.285  -1.676  24.765  1.00  0.69           H  
ATOM   1792  HA  GLN A 120      11.204   0.547  26.765  1.00  0.69           H  
ATOM   1793 1HB  GLN A 120       9.622  -1.250  27.237  1.00  0.69           H  
ATOM   1794 2HB  GLN A 120      10.890  -2.459  27.110  1.00  0.69           H  
ATOM   1795 1HG  GLN A 120      10.492  -2.194  29.427  1.00  0.69           H  
ATOM   1796 2HG  GLN A 120      12.016  -1.327  29.127  1.00  0.69           H  
ATOM   1797 1HE2 GLN A 120      10.836   1.498  30.838  1.00  0.69           H  
ATOM   1798 2HE2 GLN A 120      12.172   0.472  30.420  1.00  0.69           H  
ATOM   1799  N   VAL A 121      13.514   0.431  27.499  1.00  0.68           N  
ATOM   1800  CA  VAL A 121      14.891   0.453  27.970  1.00  0.68           C  
ATOM   1801  C   VAL A 121      14.922   0.543  29.477  1.00  0.68           C  
ATOM   1802  O   VAL A 121      14.290   1.425  30.068  1.00  0.68           O  
ATOM   1803  CB  VAL A 121      15.650   1.655  27.389  1.00  0.68           C  
ATOM   1804  CG1 VAL A 121      17.081   1.726  27.968  1.00  0.68           C  
ATOM   1805  CG2 VAL A 121      15.681   1.532  25.847  1.00  0.68           C  
ATOM   1806  H   VAL A 121      12.934   1.257  27.662  1.00  0.68           H  
ATOM   1807  HA  VAL A 121      15.389  -0.469  27.666  1.00  0.68           H  
ATOM   1808  HB  VAL A 121      15.143   2.548  27.667  1.00  0.68           H  
ATOM   1809 1HG1 VAL A 121      17.610   2.584  27.553  1.00  0.68           H  
ATOM   1810 2HG1 VAL A 121      17.025   1.829  29.049  1.00  0.68           H  
ATOM   1811 3HG1 VAL A 121      17.606   0.824  27.734  1.00  0.68           H  
ATOM   1812 1HG2 VAL A 121      16.196   2.380  25.419  1.00  0.68           H  
ATOM   1813 2HG2 VAL A 121      16.201   0.617  25.570  1.00  0.68           H  
ATOM   1814 3HG2 VAL A 121      14.661   1.502  25.455  1.00  0.68           H  
ATOM   1815  N   THR A 122      15.648  -0.375  30.099  1.00  0.71           N  
ATOM   1816  CA  THR A 122      15.776  -0.361  31.545  1.00  0.71           C  
ATOM   1817  C   THR A 122      17.230  -0.210  31.919  1.00  0.71           C  
ATOM   1818  O   THR A 122      18.087  -0.895  31.363  1.00  0.71           O  
ATOM   1819  CB  THR A 122      15.174  -1.634  32.194  1.00  0.71           C  
ATOM   1820  OG1 THR A 122      13.775  -1.726  31.881  1.00  0.71           O  
ATOM   1821  CG2 THR A 122      15.342  -1.569  33.708  1.00  0.71           C  
ATOM   1822  H   THR A 122      16.128  -1.090  29.548  1.00  0.71           H  
ATOM   1823  HA  THR A 122      15.272   0.502  31.939  1.00  0.71           H  
ATOM   1824  HB  THR A 122      15.685  -2.518  31.811  1.00  0.71           H  
ATOM   1825  HG1 THR A 122      13.380  -2.429  32.404  1.00  0.71           H  
ATOM   1826 1HG2 THR A 122      14.916  -2.463  34.158  1.00  0.71           H  
ATOM   1827 2HG2 THR A 122      16.398  -1.508  33.964  1.00  0.71           H  
ATOM   1828 3HG2 THR A 122      14.829  -0.687  34.092  1.00  0.71           H  
ATOM   1829  N   VAL A 123      17.513   0.709  32.838  1.00  0.81           N  
ATOM   1830  CA  VAL A 123      18.887   0.914  33.268  1.00  0.81           C  
ATOM   1831  C   VAL A 123      18.991   0.619  34.764  1.00  0.81           C  
ATOM   1832  O   VAL A 123      18.219   1.160  35.557  1.00  0.81           O  
ATOM   1833  CB  VAL A 123      19.329   2.353  32.980  1.00  0.81           C  
ATOM   1834  CG1 VAL A 123      20.771   2.536  33.422  1.00  0.81           C  
ATOM   1835  CG2 VAL A 123      19.144   2.694  31.505  1.00  0.81           C  
ATOM   1836  H   VAL A 123      16.768   1.281  33.240  1.00  0.81           H  
ATOM   1837  HA  VAL A 123      19.537   0.235  32.726  1.00  0.81           H  
ATOM   1838  HB  VAL A 123      18.718   3.029  33.553  1.00  0.81           H  
ATOM   1839 1HG1 VAL A 123      21.088   3.547  33.234  1.00  0.81           H  
ATOM   1840 2HG1 VAL A 123      20.862   2.319  34.484  1.00  0.81           H  
ATOM   1841 3HG1 VAL A 123      21.404   1.855  32.854  1.00  0.81           H  
ATOM   1842 1HG2 VAL A 123      19.442   3.724  31.343  1.00  0.81           H  
ATOM   1843 2HG2 VAL A 123      19.746   2.043  30.897  1.00  0.81           H  
ATOM   1844 3HG2 VAL A 123      18.097   2.580  31.233  1.00  0.81           H  
ATOM   1845  N   SER A 124      19.931  -0.247  35.149  1.00  1.00           N  
ATOM   1846  CA  SER A 124      20.055  -0.628  36.559  1.00  1.00           C  
ATOM   1847  C   SER A 124      21.490  -0.709  37.102  1.00  1.00           C  
ATOM   1848  O   SER A 124      22.451  -0.283  36.472  1.00  1.00           O  
ATOM   1849  CB  SER A 124      19.368  -1.978  36.767  1.00  1.00           C  
ATOM   1850  OG  SER A 124      19.259  -2.284  38.129  1.00  1.00           O  
ATOM   1851  H   SER A 124      20.519  -0.677  34.431  1.00  1.00           H  
ATOM   1852  HA  SER A 124      19.528   0.120  37.152  1.00  1.00           H  
ATOM   1853 1HB  SER A 124      18.380  -1.968  36.308  1.00  1.00           H  
ATOM   1854 2HB  SER A 124      19.954  -2.752  36.271  1.00  1.00           H  
ATOM   1855  HG  SER A 124      19.047  -3.244  38.183  1.00  1.00           H  
ATOM   1856  N   SER A 125      21.604  -1.210  38.326  1.00  1.29           N  
ATOM   1857  CA  SER A 125      22.869  -1.377  39.025  1.00  1.29           C  
ATOM   1858  C   SER A 125      22.805  -2.704  39.752  1.00  1.29           C  
ATOM   1859  O   SER A 125      23.722  -3.101  40.472  1.00  1.29           O  
ATOM   1860  CB  SER A 125      23.105  -0.231  39.990  1.00  1.29           C  
ATOM   1861  OG  SER A 125      22.116  -0.194  40.984  1.00  1.29           O  
ATOM   1862  H   SER A 125      20.764  -1.548  38.763  1.00  1.29           H  
ATOM   1863  HA  SER A 125      23.682  -1.416  38.298  1.00  1.29           H  
ATOM   1864 1HB  SER A 125      24.085  -0.342  40.451  1.00  1.29           H  
ATOM   1865 2HB  SER A 125      23.107   0.708  39.437  1.00  1.29           H  
ATOM   1866  HG  SER A 125      22.203  -1.016  41.474  1.00  1.29           H  
ATOM   1867  N   THR A 126      21.688  -3.386  39.529  1.00  1.69           N  
ATOM   1868  CA  THR A 126      21.369  -4.667  40.154  1.00  1.69           C  
ATOM   1869  C   THR A 126      21.826  -5.906  39.399  1.00  1.69           C  
ATOM   1870  O   THR A 126      21.687  -7.006  39.938  1.00  1.69           O  
ATOM   1871  CB  THR A 126      19.854  -4.828  40.283  1.00  1.69           C  
ATOM   1872  OG1 THR A 126      19.276  -4.862  38.940  1.00  1.69           O  
ATOM   1873  CG2 THR A 126      19.262  -3.664  41.099  1.00  1.69           C  
ATOM   1874  H   THR A 126      20.994  -2.957  38.922  1.00  1.69           H  
ATOM   1875  HA  THR A 126      21.828  -4.686  41.142  1.00  1.69           H  
ATOM   1876  HB  THR A 126      19.632  -5.771  40.781  1.00  1.69           H  
ATOM   1877  HG1 THR A 126      19.705  -5.625  38.405  1.00  1.69           H  
ATOM   1878 1HG2 THR A 126      18.182  -3.788  41.181  1.00  1.69           H  
ATOM   1879 2HG2 THR A 126      19.704  -3.662  42.094  1.00  1.69           H  
ATOM   1880 3HG2 THR A 126      19.480  -2.720  40.612  1.00  1.69           H  
ATOM   1881  N   SER A 127      22.325  -5.735  38.171  1.00  2.19           N  
ATOM   1882  CA  SER A 127      22.635  -6.848  37.282  1.00  2.19           C  
ATOM   1883  C   SER A 127      21.305  -7.505  36.935  1.00  2.19           C  
ATOM   1884  O   SER A 127      20.255  -6.963  37.315  1.00  2.19           O  
ATOM   1885  OXT SER A 127      21.271  -8.253  35.959  1.00  2.19           O  
ATOM   1886  CB  SER A 127      23.623  -7.844  37.887  1.00  2.19           C  
ATOM   1887  OG  SER A 127      23.902  -8.878  36.980  1.00  2.19           O  
ATOM   1888  H   SER A 127      22.482  -4.793  37.805  1.00  2.19           H  
ATOM   1889  HA  SER A 127      23.080  -6.467  36.367  1.00  2.19           H  
ATOM   1890 1HB  SER A 127      24.545  -7.325  38.147  1.00  2.19           H  
ATOM   1891 2HB  SER A 127      23.238  -8.285  38.789  1.00  2.19           H  
ATOM   1892  HG  SER A 127      24.510  -9.468  37.431  1.00  2.19           H  
TER    1893
ENDMDL

