REMARK ID 216963 MODEL 1 2022-02-19_00000253_1_11
PFRMAT TS
TARGET 2022-02-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.483  -0.085   1.216  1.00  7.42           N  
ATOM      2  CA  MET A   1       1.609  -0.026  -0.235  1.00  7.42           C  
ATOM      3  C   MET A   1       2.309   1.276  -0.618  1.00  7.42           C  
ATOM      4  O   MET A   1       3.524   1.400  -0.466  1.00  7.42           O  
ATOM      5  CB  MET A   1       0.214  -0.178  -0.855  1.00  7.42           C  
ATOM      6  CG  MET A   1       0.112  -0.199  -2.394  1.00  7.42           C  
ATOM      7  SD  MET A   1      -1.594  -0.452  -2.915  1.00  7.42           S  
ATOM      8  CE  MET A   1      -2.360   1.082  -2.397  1.00  7.42           C  
ATOM      9 1H   MET A   1       1.150  -0.995   1.495  1.00  7.42           H  
ATOM     10 2H   MET A   1       2.384   0.092   1.641  1.00  7.42           H  
ATOM     11 3H   MET A   1       0.826   0.621   1.523  1.00  7.42           H  
ATOM     12  HA  MET A   1       2.236  -0.854  -0.568  1.00  7.42           H  
ATOM     13 1HB  MET A   1      -0.205  -1.118  -0.509  1.00  7.42           H  
ATOM     14 2HB  MET A   1      -0.444   0.610  -0.476  1.00  7.42           H  
ATOM     15 1HG  MET A   1       0.469   0.713  -2.850  1.00  7.42           H  
ATOM     16 2HG  MET A   1       0.714  -1.021  -2.780  1.00  7.42           H  
ATOM     17 1HE  MET A   1      -3.422   1.053  -2.633  1.00  7.42           H  
ATOM     18 2HE  MET A   1      -2.236   1.211  -1.325  1.00  7.42           H  
ATOM     19 3HE  MET A   1      -1.900   1.923  -2.911  1.00  7.42           H  
ATOM     20  N   ASP A   2       1.561   2.267  -1.091  1.00  6.73           N  
ATOM     21  CA  ASP A   2       2.156   3.569  -1.390  1.00  6.73           C  
ATOM     22  C   ASP A   2       2.678   4.132  -0.077  1.00  6.73           C  
ATOM     23  O   ASP A   2       1.926   4.196   0.903  1.00  6.73           O  
ATOM     24  CB  ASP A   2       1.141   4.516  -2.044  1.00  6.73           C  
ATOM     25  CG  ASP A   2       1.746   5.861  -2.602  1.00  6.73           C  
ATOM     26  OD1 ASP A   2       2.507   6.557  -1.928  1.00  6.73           O  
ATOM     27  OD2 ASP A   2       1.421   6.179  -3.730  1.00  6.73           O  
ATOM     28  H   ASP A   2       0.569   2.139  -1.239  1.00  6.73           H  
ATOM     29  HA  ASP A   2       2.998   3.432  -2.072  1.00  6.73           H  
ATOM     30 1HB  ASP A   2       0.650   3.995  -2.868  1.00  6.73           H  
ATOM     31 2HB  ASP A   2       0.363   4.760  -1.321  1.00  6.73           H  
ATOM     32  N   SER A   3       3.947   4.521  -0.026  1.00  5.90           N  
ATOM     33  CA  SER A   3       4.527   5.024   1.216  1.00  5.90           C  
ATOM     34  C   SER A   3       3.843   6.297   1.743  1.00  5.90           C  
ATOM     35  O   SER A   3       3.868   6.564   2.950  1.00  5.90           O  
ATOM     36  CB  SER A   3       6.009   5.289   1.015  1.00  5.90           C  
ATOM     37  OG  SER A   3       6.212   6.341   0.116  1.00  5.90           O  
ATOM     38  H   SER A   3       4.516   4.454  -0.859  1.00  5.90           H  
ATOM     39  HA  SER A   3       4.426   4.243   1.965  1.00  5.90           H  
ATOM     40 1HB  SER A   3       6.467   5.532   1.973  1.00  5.90           H  
ATOM     41 2HB  SER A   3       6.491   4.387   0.640  1.00  5.90           H  
ATOM     42  HG  SER A   3       5.754   7.097   0.494  1.00  5.90           H  
ATOM     43  N   ARG A   4       3.175   7.053   0.854  1.00  4.91           N  
ATOM     44  CA  ARG A   4       2.511   8.301   1.244  1.00  4.91           C  
ATOM     45  C   ARG A   4       1.168   8.039   1.904  1.00  4.91           C  
ATOM     46  O   ARG A   4       0.556   8.937   2.485  1.00  4.91           O  
ATOM     47  CB  ARG A   4       2.302   9.182   0.034  1.00  4.91           C  
ATOM     48  CG  ARG A   4       3.590   9.667  -0.612  1.00  4.91           C  
ATOM     49  CD  ARG A   4       3.339  10.355  -1.898  1.00  4.91           C  
ATOM     50  NE  ARG A   4       2.810   9.427  -2.884  1.00  4.91           N  
ATOM     51  CZ  ARG A   4       2.412   9.755  -4.129  1.00  4.91           C  
ATOM     52  NH1 ARG A   4       2.499  11.006  -4.559  1.00  4.91           N  
ATOM     53  NH2 ARG A   4       1.931   8.811  -4.916  1.00  4.91           N  
ATOM     54  H   ARG A   4       3.122   6.770  -0.137  1.00  4.91           H  
ATOM     55  HA  ARG A   4       3.151   8.824   1.954  1.00  4.91           H  
ATOM     56 1HB  ARG A   4       1.739   8.631  -0.720  1.00  4.91           H  
ATOM     57 2HB  ARG A   4       1.714  10.054   0.312  1.00  4.91           H  
ATOM     58 1HG  ARG A   4       4.105  10.352   0.060  1.00  4.91           H  
ATOM     59 2HG  ARG A   4       4.227   8.802  -0.814  1.00  4.91           H  
ATOM     60 1HD  ARG A   4       2.612  11.152  -1.753  1.00  4.91           H  
ATOM     61 2HD  ARG A   4       4.268  10.770  -2.282  1.00  4.91           H  
ATOM     62  HE  ARG A   4       2.722   8.428  -2.602  1.00  4.91           H  
ATOM     63 1HH1 ARG A   4       2.868  11.725  -3.952  1.00  4.91           H  
ATOM     64 2HH1 ARG A   4       2.197  11.240  -5.493  1.00  4.91           H  
ATOM     65 1HH2 ARG A   4       1.853   7.836  -4.553  1.00  4.91           H  
ATOM     66 2HH2 ARG A   4       1.625   9.027  -5.846  1.00  4.91           H  
ATOM     67  N   VAL A   5       0.706   6.803   1.791  1.00  3.86           N  
ATOM     68  CA  VAL A   5      -0.540   6.381   2.380  1.00  3.86           C  
ATOM     69  C   VAL A   5      -0.216   5.524   3.586  1.00  3.86           C  
ATOM     70  O   VAL A   5      -0.838   5.629   4.632  1.00  3.86           O  
ATOM     71  CB  VAL A   5      -1.414   5.619   1.414  1.00  3.86           C  
ATOM     72  CG1 VAL A   5      -2.610   5.170   2.147  1.00  3.86           C  
ATOM     73  CG2 VAL A   5      -1.777   6.502   0.254  1.00  3.86           C  
ATOM     74  H   VAL A   5       1.257   6.105   1.300  1.00  3.86           H  
ATOM     75  HA  VAL A   5      -1.086   7.258   2.699  1.00  3.86           H  
ATOM     76  HB  VAL A   5      -0.885   4.733   1.053  1.00  3.86           H  
ATOM     77 1HG1 VAL A   5      -3.218   4.628   1.485  1.00  3.86           H  
ATOM     78 2HG1 VAL A   5      -2.310   4.532   2.977  1.00  3.86           H  
ATOM     79 3HG1 VAL A   5      -3.158   6.027   2.526  1.00  3.86           H  
ATOM     80 1HG2 VAL A   5      -2.410   5.945  -0.432  1.00  3.86           H  
ATOM     81 2HG2 VAL A   5      -2.310   7.378   0.615  1.00  3.86           H  
ATOM     82 3HG2 VAL A   5      -0.869   6.816  -0.264  1.00  3.86           H  
ATOM     83  N   THR A   6       0.791   4.680   3.452  1.00  2.89           N  
ATOM     84  CA  THR A   6       1.217   3.808   4.532  1.00  2.89           C  
ATOM     85  C   THR A   6       1.524   4.652   5.775  1.00  2.89           C  
ATOM     86  O   THR A   6       1.152   4.302   6.893  1.00  2.89           O  
ATOM     87  CB  THR A   6       2.459   3.021   4.105  1.00  2.89           C  
ATOM     88  OG1 THR A   6       2.141   2.258   2.925  1.00  2.89           O  
ATOM     89  CG2 THR A   6       2.909   2.096   5.207  1.00  2.89           C  
ATOM     90  H   THR A   6       1.275   4.620   2.563  1.00  2.89           H  
ATOM     91  HA  THR A   6       0.410   3.115   4.770  1.00  2.89           H  
ATOM     92  HB  THR A   6       3.259   3.715   3.877  1.00  2.89           H  
ATOM     93  HG1 THR A   6       1.945   2.903   2.199  1.00  2.89           H  
ATOM     94 1HG2 THR A   6       3.793   1.549   4.883  1.00  2.89           H  
ATOM     95 2HG2 THR A   6       3.149   2.684   6.094  1.00  2.89           H  
ATOM     96 3HG2 THR A   6       2.111   1.393   5.443  1.00  2.89           H  
ATOM     97  N   ALA A   7       2.190   5.791   5.553  1.00  2.10           N  
ATOM     98  CA  ALA A   7       2.561   6.747   6.589  1.00  2.10           C  
ATOM     99  C   ALA A   7       1.418   7.710   6.982  1.00  2.10           C  
ATOM    100  O   ALA A   7       1.631   8.617   7.790  1.00  2.10           O  
ATOM    101  CB  ALA A   7       3.742   7.564   6.109  1.00  2.10           C  
ATOM    102  H   ALA A   7       2.498   6.005   4.604  1.00  2.10           H  
ATOM    103  HA  ALA A   7       2.844   6.183   7.477  1.00  2.10           H  
ATOM    104 1HB  ALA A   7       4.051   8.255   6.889  1.00  2.10           H  
ATOM    105 2HB  ALA A   7       4.568   6.897   5.861  1.00  2.10           H  
ATOM    106 3HB  ALA A   7       3.449   8.123   5.218  1.00  2.10           H  
ATOM    107  N   MET A   8       0.240   7.565   6.372  1.00  1.53           N  
ATOM    108  CA  MET A   8      -0.896   8.454   6.600  1.00  1.53           C  
ATOM    109  C   MET A   8      -1.362   8.432   8.041  1.00  1.53           C  
ATOM    110  O   MET A   8      -1.448   7.381   8.678  1.00  1.53           O  
ATOM    111  CB  MET A   8      -2.047   8.051   5.666  1.00  1.53           C  
ATOM    112  CG  MET A   8      -3.280   8.891   5.673  1.00  1.53           C  
ATOM    113  SD  MET A   8      -4.515   8.333   4.454  1.00  1.53           S  
ATOM    114  CE  MET A   8      -3.913   8.989   2.921  1.00  1.53           C  
ATOM    115  H   MET A   8       0.090   6.789   5.738  1.00  1.53           H  
ATOM    116  HA  MET A   8      -0.589   9.475   6.367  1.00  1.53           H  
ATOM    117 1HB  MET A   8      -1.687   8.064   4.661  1.00  1.53           H  
ATOM    118 2HB  MET A   8      -2.356   7.035   5.897  1.00  1.53           H  
ATOM    119 1HG  MET A   8      -3.735   8.875   6.652  1.00  1.53           H  
ATOM    120 2HG  MET A   8      -3.001   9.905   5.434  1.00  1.53           H  
ATOM    121 1HE  MET A   8      -4.587   8.712   2.122  1.00  1.53           H  
ATOM    122 2HE  MET A   8      -3.859  10.075   2.990  1.00  1.53           H  
ATOM    123 3HE  MET A   8      -2.926   8.596   2.718  1.00  1.53           H  
ATOM    124  N   THR A   9      -1.668   9.612   8.549  1.00  1.14           N  
ATOM    125  CA  THR A   9      -2.193   9.765   9.886  1.00  1.14           C  
ATOM    126  C   THR A   9      -3.689   9.560   9.920  1.00  1.14           C  
ATOM    127  O   THR A   9      -4.360   9.628   8.886  1.00  1.14           O  
ATOM    128  CB  THR A   9      -1.864  11.159  10.404  1.00  1.14           C  
ATOM    129  OG1 THR A   9      -2.482  12.117   9.533  1.00  1.14           O  
ATOM    130  CG2 THR A   9      -0.360  11.378  10.407  1.00  1.14           C  
ATOM    131  H   THR A   9      -1.540  10.450   7.977  1.00  1.14           H  
ATOM    132  HA  THR A   9      -1.726   9.020  10.532  1.00  1.14           H  
ATOM    133  HB  THR A   9      -2.257  11.280  11.411  1.00  1.14           H  
ATOM    134  HG1 THR A   9      -2.006  12.061   8.665  1.00  1.14           H  
ATOM    135 1HG2 THR A   9      -0.137  12.383  10.763  1.00  1.14           H  
ATOM    136 2HG2 THR A   9       0.113  10.647  11.060  1.00  1.14           H  
ATOM    137 3HG2 THR A   9       0.025  11.259   9.391  1.00  1.14           H  
ATOM    138  N   THR A  10      -4.226   9.421  11.123  1.00  0.90           N  
ATOM    139  CA  THR A  10      -5.658   9.264  11.289  1.00  0.90           C  
ATOM    140  C   THR A  10      -6.391  10.483  10.733  1.00  0.90           C  
ATOM    141  O   THR A  10      -7.366  10.337   9.993  1.00  0.90           O  
ATOM    142  CB  THR A  10      -5.998   9.062  12.773  1.00  0.90           C  
ATOM    143  OG1 THR A  10      -5.336   7.881  13.261  1.00  0.90           O  
ATOM    144  CG2 THR A  10      -7.467   8.877  12.927  1.00  0.90           C  
ATOM    145  H   THR A  10      -3.624   9.388  11.933  1.00  0.90           H  
ATOM    146  HA  THR A  10      -5.992   8.392  10.731  1.00  0.90           H  
ATOM    147  HB  THR A  10      -5.679   9.927  13.351  1.00  0.90           H  
ATOM    148  HG1 THR A  10      -5.786   7.566  14.061  1.00  0.90           H  
ATOM    149 1HG2 THR A  10      -7.715   8.723  13.977  1.00  0.90           H  
ATOM    150 2HG2 THR A  10      -7.988   9.757  12.556  1.00  0.90           H  
ATOM    151 3HG2 THR A  10      -7.767   8.006  12.358  1.00  0.90           H  
ATOM    152  N   SER A  11      -5.891  11.686  11.049  1.00  0.77           N  
ATOM    153  CA  SER A  11      -6.518  12.924  10.588  1.00  0.77           C  
ATOM    154  C   SER A  11      -6.515  13.030   9.063  1.00  0.77           C  
ATOM    155  O   SER A  11      -7.516  13.442   8.458  1.00  0.77           O  
ATOM    156  CB  SER A  11      -5.800  14.124  11.177  1.00  0.77           C  
ATOM    157  OG  SER A  11      -5.962  14.178  12.573  1.00  0.77           O  
ATOM    158  H   SER A  11      -5.071  11.733  11.634  1.00  0.77           H  
ATOM    159  HA  SER A  11      -7.553  12.931  10.931  1.00  0.77           H  
ATOM    160 1HB  SER A  11      -4.737  14.065  10.932  1.00  0.77           H  
ATOM    161 2HB  SER A  11      -6.189  15.035  10.726  1.00  0.77           H  
ATOM    162  HG  SER A  11      -5.525  14.986  12.859  1.00  0.77           H  
ATOM    163  N   GLN A  12      -5.403  12.652   8.424  1.00  0.70           N  
ATOM    164  CA  GLN A  12      -5.361  12.715   6.965  1.00  0.70           C  
ATOM    165  C   GLN A  12      -6.357  11.752   6.342  1.00  0.70           C  
ATOM    166  O   GLN A  12      -7.026  12.093   5.360  1.00  0.70           O  
ATOM    167  CB  GLN A  12      -3.958  12.427   6.474  1.00  0.70           C  
ATOM    168  CG  GLN A  12      -2.975  13.538   6.753  1.00  0.70           C  
ATOM    169  CD  GLN A  12      -1.562  13.099   6.526  1.00  0.70           C  
ATOM    170  OE1 GLN A  12      -1.178  12.038   7.051  1.00  0.70           O  
ATOM    171  NE2 GLN A  12      -0.785  13.871   5.773  1.00  0.70           N  
ATOM    172  H   GLN A  12      -4.575  12.332   8.937  1.00  0.70           H  
ATOM    173  HA  GLN A  12      -5.633  13.723   6.656  1.00  0.70           H  
ATOM    174 1HB  GLN A  12      -3.597  11.536   6.978  1.00  0.70           H  
ATOM    175 2HB  GLN A  12      -3.974  12.226   5.404  1.00  0.70           H  
ATOM    176 1HG  GLN A  12      -3.186  14.365   6.075  1.00  0.70           H  
ATOM    177 2HG  GLN A  12      -3.086  13.869   7.783  1.00  0.70           H  
ATOM    178 1HE2 GLN A  12       0.167  13.611   5.601  1.00  0.70           H  
ATOM    179 2HE2 GLN A  12      -1.149  14.716   5.378  1.00  0.70           H  
ATOM    180  N   LEU A  13      -6.497  10.567   6.932  1.00  0.67           N  
ATOM    181  CA  LEU A  13      -7.451   9.619   6.401  1.00  0.67           C  
ATOM    182  C   LEU A  13      -8.860  10.134   6.617  1.00  0.67           C  
ATOM    183  O   LEU A  13      -9.701   9.979   5.736  1.00  0.67           O  
ATOM    184  CB  LEU A  13      -7.251   8.217   6.950  1.00  0.67           C  
ATOM    185  CG  LEU A  13      -8.185   7.167   6.329  1.00  0.67           C  
ATOM    186  CD1 LEU A  13      -8.068   7.145   4.822  1.00  0.67           C  
ATOM    187  CD2 LEU A  13      -7.780   5.868   6.778  1.00  0.67           C  
ATOM    188  H   LEU A  13      -5.916  10.315   7.734  1.00  0.67           H  
ATOM    189  HA  LEU A  13      -7.290   9.549   5.328  1.00  0.67           H  
ATOM    190 1HB  LEU A  13      -6.240   7.921   6.778  1.00  0.67           H  
ATOM    191 2HB  LEU A  13      -7.420   8.238   8.029  1.00  0.67           H  
ATOM    192  HG  LEU A  13      -9.211   7.379   6.613  1.00  0.67           H  
ATOM    193 1HD1 LEU A  13      -8.733   6.382   4.417  1.00  0.67           H  
ATOM    194 2HD1 LEU A  13      -8.345   8.100   4.433  1.00  0.67           H  
ATOM    195 3HD1 LEU A  13      -7.051   6.917   4.538  1.00  0.67           H  
ATOM    196 1HD2 LEU A  13      -8.429   5.166   6.319  1.00  0.67           H  
ATOM    197 2HD2 LEU A  13      -6.759   5.676   6.466  1.00  0.67           H  
ATOM    198 3HD2 LEU A  13      -7.844   5.808   7.853  1.00  0.67           H  
ATOM    199  N   ARG A  14      -9.143  10.763   7.769  1.00  0.66           N  
ATOM    200  CA  ARG A  14     -10.489  11.290   7.977  1.00  0.66           C  
ATOM    201  C   ARG A  14     -10.804  12.310   6.900  1.00  0.66           C  
ATOM    202  O   ARG A  14     -11.911  12.322   6.363  1.00  0.66           O  
ATOM    203  CB  ARG A  14     -10.650  11.990   9.314  1.00  0.66           C  
ATOM    204  CG  ARG A  14     -10.628  11.106  10.486  1.00  0.66           C  
ATOM    205  CD  ARG A  14     -10.811  11.827  11.709  1.00  0.66           C  
ATOM    206  NE  ARG A  14     -10.653  10.983  12.837  1.00  0.66           N  
ATOM    207  CZ  ARG A  14     -10.840  11.393  14.104  1.00  0.66           C  
ATOM    208  NH1 ARG A  14     -11.229  12.641  14.330  1.00  0.66           N  
ATOM    209  NH2 ARG A  14     -10.656  10.560  15.122  1.00  0.66           N  
ATOM    210  H   ARG A  14      -8.434  10.850   8.497  1.00  0.66           H  
ATOM    211  HA  ARG A  14     -11.201  10.474   7.917  1.00  0.66           H  
ATOM    212 1HB  ARG A  14      -9.851  12.717   9.441  1.00  0.66           H  
ATOM    213 2HB  ARG A  14     -11.596  12.536   9.334  1.00  0.66           H  
ATOM    214 1HG  ARG A  14     -11.429  10.384  10.405  1.00  0.66           H  
ATOM    215 2HG  ARG A  14      -9.684  10.607  10.542  1.00  0.66           H  
ATOM    216 1HD  ARG A  14     -10.109  12.656  11.782  1.00  0.66           H  
ATOM    217 2HD  ARG A  14     -11.810  12.191  11.723  1.00  0.66           H  
ATOM    218  HE  ARG A  14     -10.375  10.015  12.648  1.00  0.66           H  
ATOM    219 1HH1 ARG A  14     -11.417  13.292  13.535  1.00  0.66           H  
ATOM    220 2HH1 ARG A  14     -11.381  12.959  15.275  1.00  0.66           H  
ATOM    221 1HH2 ARG A  14     -10.389   9.593  14.962  1.00  0.66           H  
ATOM    222 2HH2 ARG A  14     -10.805  10.882  16.065  1.00  0.66           H  
ATOM    223  N   THR A  15      -9.815  13.131   6.532  1.00  0.66           N  
ATOM    224  CA  THR A  15     -10.024  14.113   5.482  1.00  0.66           C  
ATOM    225  C   THR A  15     -10.326  13.408   4.163  1.00  0.66           C  
ATOM    226  O   THR A  15     -11.268  13.772   3.462  1.00  0.66           O  
ATOM    227  CB  THR A  15      -8.805  15.032   5.308  1.00  0.66           C  
ATOM    228  OG1 THR A  15      -8.564  15.752   6.530  1.00  0.66           O  
ATOM    229  CG2 THR A  15      -9.081  16.022   4.177  1.00  0.66           C  
ATOM    230  H   THR A  15      -8.917  13.093   7.019  1.00  0.66           H  
ATOM    231  HA  THR A  15     -10.883  14.729   5.745  1.00  0.66           H  
ATOM    232  HB  THR A  15      -7.928  14.438   5.066  1.00  0.66           H  
ATOM    233  HG1 THR A  15      -8.354  15.115   7.238  1.00  0.66           H  
ATOM    234 1HG2 THR A  15      -8.222  16.676   4.047  1.00  0.66           H  
ATOM    235 2HG2 THR A  15      -9.266  15.474   3.247  1.00  0.66           H  
ATOM    236 3HG2 THR A  15      -9.959  16.618   4.421  1.00  0.66           H  
ATOM    237  N   TRP A  16      -9.557  12.365   3.837  1.00  0.66           N  
ATOM    238  CA  TRP A  16      -9.787  11.636   2.594  1.00  0.66           C  
ATOM    239  C   TRP A  16     -11.200  11.038   2.590  1.00  0.66           C  
ATOM    240  O   TRP A  16     -11.924  11.147   1.595  1.00  0.66           O  
ATOM    241  CB  TRP A  16      -8.776  10.501   2.423  1.00  0.66           C  
ATOM    242  CG  TRP A  16      -8.903   9.779   1.110  1.00  0.66           C  
ATOM    243  CD1 TRP A  16      -8.245  10.065  -0.051  1.00  0.66           C  
ATOM    244  CD2 TRP A  16      -9.782   8.676   0.808  1.00  0.66           C  
ATOM    245  NE1 TRP A  16      -8.645   9.202  -1.046  1.00  0.66           N  
ATOM    246  CE2 TRP A  16      -9.590   8.351  -0.535  1.00  0.66           C  
ATOM    247  CE3 TRP A  16     -10.695   7.956   1.545  1.00  0.66           C  
ATOM    248  CZ2 TRP A  16     -10.290   7.325  -1.138  1.00  0.66           C  
ATOM    249  CZ3 TRP A  16     -11.392   6.958   0.936  1.00  0.66           C  
ATOM    250  CH2 TRP A  16     -11.203   6.642  -0.350  1.00  0.66           C  
ATOM    251  H   TRP A  16      -8.782  12.102   4.449  1.00  0.66           H  
ATOM    252  HA  TRP A  16      -9.696  12.330   1.760  1.00  0.66           H  
ATOM    253 1HB  TRP A  16      -7.761  10.888   2.527  1.00  0.66           H  
ATOM    254 2HB  TRP A  16      -8.932   9.793   3.209  1.00  0.66           H  
ATOM    255  HD1 TRP A  16      -7.509  10.857  -0.172  1.00  0.66           H  
ATOM    256  HE1 TRP A  16      -8.307   9.201  -1.997  1.00  0.66           H  
ATOM    257  HE3 TRP A  16     -10.856   8.179   2.587  1.00  0.66           H  
ATOM    258  HZ2 TRP A  16     -10.147   7.056  -2.186  1.00  0.66           H  
ATOM    259  HZ3 TRP A  16     -12.101   6.412   1.521  1.00  0.66           H  
ATOM    260  HH2 TRP A  16     -11.782   5.833  -0.762  1.00  0.66           H  
ATOM    261  N   LEU A  17     -11.596  10.421   3.710  1.00  0.66           N  
ATOM    262  CA  LEU A  17     -12.912   9.809   3.832  1.00  0.66           C  
ATOM    263  C   LEU A  17     -13.985  10.869   3.692  1.00  0.66           C  
ATOM    264  O   LEU A  17     -14.970  10.661   2.986  1.00  0.66           O  
ATOM    265  CB  LEU A  17     -13.030   9.128   5.193  1.00  0.66           C  
ATOM    266  CG  LEU A  17     -12.205   7.852   5.435  1.00  0.66           C  
ATOM    267  CD1 LEU A  17     -12.220   7.505   6.908  1.00  0.66           C  
ATOM    268  CD2 LEU A  17     -12.812   6.742   4.681  1.00  0.66           C  
ATOM    269  H   LEU A  17     -10.954  10.369   4.496  1.00  0.66           H  
ATOM    270  HA  LEU A  17     -13.040   9.075   3.039  1.00  0.66           H  
ATOM    271 1HB  LEU A  17     -12.688   9.848   5.918  1.00  0.66           H  
ATOM    272 2HB  LEU A  17     -14.076   8.904   5.391  1.00  0.66           H  
ATOM    273  HG  LEU A  17     -11.176   8.007   5.115  1.00  0.66           H  
ATOM    274 1HD1 LEU A  17     -11.649   6.606   7.076  1.00  0.66           H  
ATOM    275 2HD1 LEU A  17     -11.781   8.312   7.475  1.00  0.66           H  
ATOM    276 3HD1 LEU A  17     -13.243   7.354   7.234  1.00  0.66           H  
ATOM    277 1HD2 LEU A  17     -12.243   5.840   4.861  1.00  0.66           H  
ATOM    278 2HD2 LEU A  17     -13.837   6.596   5.016  1.00  0.66           H  
ATOM    279 3HD2 LEU A  17     -12.804   6.986   3.634  1.00  0.66           H  
ATOM    280  N   ARG A  18     -13.773  12.036   4.307  1.00  0.66           N  
ATOM    281  CA  ARG A  18     -14.719  13.128   4.187  1.00  0.66           C  
ATOM    282  C   ARG A  18     -14.907  13.470   2.730  1.00  0.66           C  
ATOM    283  O   ARG A  18     -16.035  13.527   2.250  1.00  0.66           O  
ATOM    284  CB  ARG A  18     -14.232  14.384   4.894  1.00  0.66           C  
ATOM    285  CG  ARG A  18     -15.189  15.555   4.788  1.00  0.66           C  
ATOM    286  CD  ARG A  18     -14.569  16.866   5.066  1.00  0.66           C  
ATOM    287  NE  ARG A  18     -13.603  17.266   4.028  1.00  0.66           N  
ATOM    288  CZ  ARG A  18     -12.767  18.309   4.115  1.00  0.66           C  
ATOM    289  NH1 ARG A  18     -12.752  19.079   5.185  1.00  0.66           N  
ATOM    290  NH2 ARG A  18     -11.966  18.551   3.102  1.00  0.66           N  
ATOM    291  H   ARG A  18     -12.950  12.162   4.887  1.00  0.66           H  
ATOM    292  HA  ARG A  18     -15.676  12.821   4.605  1.00  0.66           H  
ATOM    293 1HB  ARG A  18     -14.060  14.168   5.949  1.00  0.66           H  
ATOM    294 2HB  ARG A  18     -13.291  14.707   4.469  1.00  0.66           H  
ATOM    295 1HG  ARG A  18     -15.599  15.582   3.788  1.00  0.66           H  
ATOM    296 2HG  ARG A  18     -15.974  15.433   5.495  1.00  0.66           H  
ATOM    297 1HD  ARG A  18     -15.352  17.625   5.116  1.00  0.66           H  
ATOM    298 2HD  ARG A  18     -14.046  16.821   6.020  1.00  0.66           H  
ATOM    299  HE  ARG A  18     -13.538  16.721   3.145  1.00  0.66           H  
ATOM    300 1HH1 ARG A  18     -13.374  18.884   5.957  1.00  0.66           H  
ATOM    301 2HH1 ARG A  18     -12.117  19.861   5.232  1.00  0.66           H  
ATOM    302 1HH2 ARG A  18     -12.015  17.913   2.279  1.00  0.66           H  
ATOM    303 2HH2 ARG A  18     -11.325  19.322   3.122  1.00  0.66           H  
ATOM    304  N   ASP A  19     -13.797  13.680   2.016  1.00  0.67           N  
ATOM    305  CA  ASP A  19     -13.860  14.062   0.615  1.00  0.67           C  
ATOM    306  C   ASP A  19     -14.544  12.993  -0.233  1.00  0.67           C  
ATOM    307  O   ASP A  19     -15.328  13.311  -1.134  1.00  0.67           O  
ATOM    308  CB  ASP A  19     -12.460  14.368   0.083  1.00  0.67           C  
ATOM    309  CG  ASP A  19     -11.873  15.700   0.653  1.00  0.67           C  
ATOM    310  OD1 ASP A  19     -12.609  16.471   1.264  1.00  0.67           O  
ATOM    311  OD2 ASP A  19     -10.708  15.943   0.437  1.00  0.67           O  
ATOM    312  H   ASP A  19     -12.887  13.588   2.471  1.00  0.67           H  
ATOM    313  HA  ASP A  19     -14.446  14.968   0.538  1.00  0.67           H  
ATOM    314 1HB  ASP A  19     -11.791  13.548   0.358  1.00  0.67           H  
ATOM    315 2HB  ASP A  19     -12.484  14.423  -1.003  1.00  0.67           H  
ATOM    316  N   TRP A  20     -14.307  11.717   0.085  1.00  0.69           N  
ATOM    317  CA  TRP A  20     -14.973  10.650  -0.644  1.00  0.69           C  
ATOM    318  C   TRP A  20     -16.486  10.797  -0.455  1.00  0.69           C  
ATOM    319  O   TRP A  20     -17.263  10.727  -1.422  1.00  0.69           O  
ATOM    320  CB  TRP A  20     -14.524   9.258  -0.166  1.00  0.69           C  
ATOM    321  CG  TRP A  20     -15.223   8.190  -0.923  1.00  0.69           C  
ATOM    322  CD1 TRP A  20     -14.828   7.601  -2.080  1.00  0.69           C  
ATOM    323  CD2 TRP A  20     -16.502   7.615  -0.597  1.00  0.69           C  
ATOM    324  NE1 TRP A  20     -15.777   6.702  -2.493  1.00  0.69           N  
ATOM    325  CE2 TRP A  20     -16.810   6.712  -1.595  1.00  0.69           C  
ATOM    326  CE3 TRP A  20     -17.396   7.801   0.451  1.00  0.69           C  
ATOM    327  CZ2 TRP A  20     -17.985   6.009  -1.582  1.00  0.69           C  
ATOM    328  CZ3 TRP A  20     -18.553   7.103   0.469  1.00  0.69           C  
ATOM    329  CH2 TRP A  20     -18.845   6.236  -0.518  1.00  0.69           C  
ATOM    330  H   TRP A  20     -13.635  11.491   0.820  1.00  0.69           H  
ATOM    331  HA  TRP A  20     -14.740  10.749  -1.702  1.00  0.69           H  
ATOM    332 1HB  TRP A  20     -13.444   9.150  -0.296  1.00  0.69           H  
ATOM    333 2HB  TRP A  20     -14.742   9.139   0.894  1.00  0.69           H  
ATOM    334  HD1 TRP A  20     -13.899   7.817  -2.609  1.00  0.69           H  
ATOM    335  HE1 TRP A  20     -15.719   6.133  -3.331  1.00  0.69           H  
ATOM    336  HE3 TRP A  20     -17.162   8.484   1.242  1.00  0.69           H  
ATOM    337  HZ2 TRP A  20     -18.247   5.301  -2.357  1.00  0.69           H  
ATOM    338  HZ3 TRP A  20     -19.228   7.261   1.294  1.00  0.69           H  
ATOM    339  HH2 TRP A  20     -19.761   5.703  -0.470  1.00  0.69           H  
ATOM    340  N   VAL A  21     -16.906  11.027   0.796  1.00  0.72           N  
ATOM    341  CA  VAL A  21     -18.318  11.166   1.102  1.00  0.72           C  
ATOM    342  C   VAL A  21     -18.897  12.382   0.418  1.00  0.72           C  
ATOM    343  O   VAL A  21     -19.989  12.313  -0.144  1.00  0.72           O  
ATOM    344  CB  VAL A  21     -18.578  11.301   2.612  1.00  0.72           C  
ATOM    345  CG1 VAL A  21     -20.052  11.640   2.825  1.00  0.72           C  
ATOM    346  CG2 VAL A  21     -18.202  10.014   3.354  1.00  0.72           C  
ATOM    347  H   VAL A  21     -16.221  11.085   1.552  1.00  0.72           H  
ATOM    348  HA  VAL A  21     -18.843  10.284   0.742  1.00  0.72           H  
ATOM    349  HB  VAL A  21     -17.987  12.118   3.000  1.00  0.72           H  
ATOM    350 1HG1 VAL A  21     -20.231  11.769   3.878  1.00  0.72           H  
ATOM    351 2HG1 VAL A  21     -20.298  12.559   2.303  1.00  0.72           H  
ATOM    352 3HG1 VAL A  21     -20.675  10.853   2.441  1.00  0.72           H  
ATOM    353 1HG2 VAL A  21     -18.398  10.138   4.416  1.00  0.72           H  
ATOM    354 2HG2 VAL A  21     -18.767   9.194   2.980  1.00  0.72           H  
ATOM    355 3HG2 VAL A  21     -17.161   9.805   3.207  1.00  0.72           H  
ATOM    356  N   LEU A  22     -18.182  13.504   0.438  1.00  0.76           N  
ATOM    357  CA  LEU A  22     -18.726  14.715  -0.152  1.00  0.76           C  
ATOM    358  C   LEU A  22     -18.979  14.515  -1.632  1.00  0.76           C  
ATOM    359  O   LEU A  22     -20.045  14.887  -2.139  1.00  0.76           O  
ATOM    360  CB  LEU A  22     -17.723  15.865  -0.006  1.00  0.76           C  
ATOM    361  CG  LEU A  22     -17.475  16.320   1.394  1.00  0.76           C  
ATOM    362  CD1 LEU A  22     -16.352  17.335   1.418  1.00  0.76           C  
ATOM    363  CD2 LEU A  22     -18.717  16.847   1.944  1.00  0.76           C  
ATOM    364  H   LEU A  22     -17.279  13.516   0.907  1.00  0.76           H  
ATOM    365  HA  LEU A  22     -19.661  14.964   0.345  1.00  0.76           H  
ATOM    366 1HB  LEU A  22     -16.771  15.553  -0.431  1.00  0.76           H  
ATOM    367 2HB  LEU A  22     -18.094  16.721  -0.571  1.00  0.76           H  
ATOM    368  HG  LEU A  22     -17.175  15.498   1.965  1.00  0.76           H  
ATOM    369 1HD1 LEU A  22     -16.156  17.633   2.429  1.00  0.76           H  
ATOM    370 2HD1 LEU A  22     -15.450  16.903   1.005  1.00  0.76           H  
ATOM    371 3HD1 LEU A  22     -16.638  18.202   0.828  1.00  0.76           H  
ATOM    372 1HD2 LEU A  22     -18.590  17.152   2.961  1.00  0.76           H  
ATOM    373 2HD2 LEU A  22     -19.006  17.672   1.366  1.00  0.76           H  
ATOM    374 3HD2 LEU A  22     -19.469  16.081   1.898  1.00  0.76           H  
ATOM    375  N   ALA A  23     -18.018  13.872  -2.315  1.00  0.80           N  
ATOM    376  CA  ALA A  23     -18.121  13.594  -3.740  1.00  0.80           C  
ATOM    377  C   ALA A  23     -19.281  12.658  -4.052  1.00  0.80           C  
ATOM    378  O   ALA A  23     -20.013  12.856  -5.025  1.00  0.80           O  
ATOM    379  CB  ALA A  23     -16.820  12.975  -4.227  1.00  0.80           C  
ATOM    380  H   ALA A  23     -17.163  13.590  -1.829  1.00  0.80           H  
ATOM    381  HA  ALA A  23     -18.293  14.536  -4.258  1.00  0.80           H  
ATOM    382 1HB  ALA A  23     -16.883  12.788  -5.296  1.00  0.80           H  
ATOM    383 2HB  ALA A  23     -15.995  13.656  -4.020  1.00  0.80           H  
ATOM    384 3HB  ALA A  23     -16.652  12.034  -3.700  1.00  0.80           H  
ATOM    385  N   THR A  24     -19.461  11.655  -3.198  1.00  0.84           N  
ATOM    386  CA  THR A  24     -20.495  10.645  -3.344  1.00  0.84           C  
ATOM    387  C   THR A  24     -21.901  11.189  -3.097  1.00  0.84           C  
ATOM    388  O   THR A  24     -22.844  10.856  -3.817  1.00  0.84           O  
ATOM    389  CB  THR A  24     -20.208   9.477  -2.389  1.00  0.84           C  
ATOM    390  OG1 THR A  24     -18.930   8.925  -2.708  1.00  0.84           O  
ATOM    391  CG2 THR A  24     -21.270   8.405  -2.505  1.00  0.84           C  
ATOM    392  H   THR A  24     -18.809  11.551  -2.419  1.00  0.84           H  
ATOM    393  HA  THR A  24     -20.456  10.269  -4.365  1.00  0.84           H  
ATOM    394  HB  THR A  24     -20.185   9.845  -1.364  1.00  0.84           H  
ATOM    395  HG1 THR A  24     -18.227   9.547  -2.395  1.00  0.84           H  
ATOM    396 1HG2 THR A  24     -21.044   7.597  -1.827  1.00  0.84           H  
ATOM    397 2HG2 THR A  24     -22.243   8.825  -2.251  1.00  0.84           H  
ATOM    398 3HG2 THR A  24     -21.299   8.020  -3.522  1.00  0.84           H  
ATOM    399  N   THR A  25     -22.035  12.010  -2.057  1.00  0.87           N  
ATOM    400  CA  THR A  25     -23.320  12.536  -1.624  1.00  0.87           C  
ATOM    401  C   THR A  25     -23.693  13.926  -2.172  1.00  0.87           C  
ATOM    402  O   THR A  25     -24.860  14.312  -2.101  1.00  0.87           O  
ATOM    403  CB  THR A  25     -23.352  12.558  -0.089  1.00  0.87           C  
ATOM    404  OG1 THR A  25     -22.313  13.403   0.387  1.00  0.87           O  
ATOM    405  CG2 THR A  25     -23.124  11.180   0.447  1.00  0.87           C  
ATOM    406  H   THR A  25     -21.209  12.240  -1.510  1.00  0.87           H  
ATOM    407  HA  THR A  25     -24.088  11.840  -1.958  1.00  0.87           H  
ATOM    408  HB  THR A  25     -24.314  12.932   0.259  1.00  0.87           H  
ATOM    409  HG1 THR A  25     -21.457  13.002   0.159  1.00  0.87           H  
ATOM    410 1HG2 THR A  25     -23.130  11.204   1.532  1.00  0.87           H  
ATOM    411 2HG2 THR A  25     -23.907  10.509   0.095  1.00  0.87           H  
ATOM    412 3HG2 THR A  25     -22.160  10.843   0.095  1.00  0.87           H  
ATOM    413  N   GLY A  26     -22.738  14.676  -2.739  1.00  0.89           N  
ATOM    414  CA  GLY A  26     -23.043  16.015  -3.255  1.00  0.89           C  
ATOM    415  C   GLY A  26     -23.153  17.062  -2.145  1.00  0.89           C  
ATOM    416  O   GLY A  26     -23.922  18.021  -2.245  1.00  0.89           O  
ATOM    417  H   GLY A  26     -21.775  14.353  -2.769  1.00  0.89           H  
ATOM    418 1HA  GLY A  26     -22.257  16.309  -3.951  1.00  0.89           H  
ATOM    419 2HA  GLY A  26     -23.972  15.979  -3.821  1.00  0.89           H  
ATOM    420  N   LEU A  27     -22.421  16.837  -1.065  1.00  0.89           N  
ATOM    421  CA  LEU A  27     -22.457  17.727   0.092  1.00  0.89           C  
ATOM    422  C   LEU A  27     -21.280  18.710   0.162  1.00  0.89           C  
ATOM    423  O   LEU A  27     -20.244  18.462  -0.452  1.00  0.89           O  
ATOM    424  CB  LEU A  27     -22.455  16.911   1.384  1.00  0.89           C  
ATOM    425  CG  LEU A  27     -23.615  15.998   1.633  1.00  0.89           C  
ATOM    426  CD1 LEU A  27     -23.331  15.175   2.922  1.00  0.89           C  
ATOM    427  CD2 LEU A  27     -24.867  16.829   1.772  1.00  0.89           C  
ATOM    428  H   LEU A  27     -21.787  16.038  -1.093  1.00  0.89           H  
ATOM    429  HA  LEU A  27     -23.401  18.248   0.043  1.00  0.89           H  
ATOM    430 1HB  LEU A  27     -21.592  16.277   1.364  1.00  0.89           H  
ATOM    431 2HB  LEU A  27     -22.357  17.587   2.225  1.00  0.89           H  
ATOM    432  HG  LEU A  27     -23.739  15.323   0.801  1.00  0.89           H  
ATOM    433 1HD1 LEU A  27     -24.168  14.498   3.117  1.00  0.89           H  
ATOM    434 2HD1 LEU A  27     -22.418  14.589   2.787  1.00  0.89           H  
ATOM    435 3HD1 LEU A  27     -23.203  15.852   3.769  1.00  0.89           H  
ATOM    436 1HD2 LEU A  27     -25.719  16.173   1.953  1.00  0.89           H  
ATOM    437 2HD2 LEU A  27     -24.753  17.520   2.608  1.00  0.89           H  
ATOM    438 3HD2 LEU A  27     -25.029  17.394   0.851  1.00  0.89           H  
ATOM    439  N   PRO A  28     -21.478  19.902   0.761  1.00  0.87           N  
ATOM    440  CA  PRO A  28     -20.461  20.820   1.263  1.00  0.87           C  
ATOM    441  C   PRO A  28     -19.662  20.158   2.379  1.00  0.87           C  
ATOM    442  O   PRO A  28     -20.221  19.401   3.171  1.00  0.87           O  
ATOM    443  CB  PRO A  28     -21.280  21.993   1.806  1.00  0.87           C  
ATOM    444  CG  PRO A  28     -22.595  21.923   1.070  1.00  0.87           C  
ATOM    445  CD  PRO A  28     -22.845  20.450   0.834  1.00  0.87           C  
ATOM    446  HA  PRO A  28     -19.804  21.129   0.435  1.00  0.87           H  
ATOM    447 1HB  PRO A  28     -21.400  21.894   2.897  1.00  0.87           H  
ATOM    448 2HB  PRO A  28     -20.747  22.939   1.632  1.00  0.87           H  
ATOM    449 1HG  PRO A  28     -23.389  22.391   1.677  1.00  0.87           H  
ATOM    450 2HG  PRO A  28     -22.535  22.494   0.132  1.00  0.87           H  
ATOM    451 1HD  PRO A  28     -23.406  20.001   1.657  1.00  0.87           H  
ATOM    452 2HD  PRO A  28     -23.362  20.361  -0.136  1.00  0.87           H  
ATOM    453  N   ALA A  29     -18.391  20.522   2.543  1.00  0.84           N  
ATOM    454  CA  ALA A  29     -17.581  19.978   3.649  1.00  0.84           C  
ATOM    455  C   ALA A  29     -18.203  20.291   5.003  1.00  0.84           C  
ATOM    456  O   ALA A  29     -18.080  19.523   5.955  1.00  0.84           O  
ATOM    457  CB  ALA A  29     -16.166  20.513   3.593  1.00  0.84           C  
ATOM    458  H   ALA A  29     -17.964  21.153   1.881  1.00  0.84           H  
ATOM    459  HA  ALA A  29     -17.548  18.909   3.556  1.00  0.84           H  
ATOM    460 1HB  ALA A  29     -15.585  20.080   4.402  1.00  0.84           H  
ATOM    461 2HB  ALA A  29     -15.711  20.249   2.639  1.00  0.84           H  
ATOM    462 3HB  ALA A  29     -16.183  21.597   3.702  1.00  0.84           H  
ATOM    463  N   GLU A  30     -18.909  21.408   5.071  1.00  0.79           N  
ATOM    464  CA  GLU A  30     -19.555  21.885   6.282  1.00  0.79           C  
ATOM    465  C   GLU A  30     -20.641  20.932   6.794  1.00  0.79           C  
ATOM    466  O   GLU A  30     -21.002  20.983   7.971  1.00  0.79           O  
ATOM    467  CB  GLU A  30     -20.153  23.267   6.031  1.00  0.79           C  
ATOM    468  CG  GLU A  30     -19.112  24.365   5.812  1.00  0.79           C  
ATOM    469  CD  GLU A  30     -19.717  25.727   5.544  1.00  0.79           C  
ATOM    470  OE1 GLU A  30     -20.917  25.818   5.437  1.00  0.79           O  
ATOM    471  OE2 GLU A  30     -18.973  26.675   5.447  1.00  0.79           O  
ATOM    472  H   GLU A  30     -18.985  21.966   4.236  1.00  0.79           H  
ATOM    473  HA  GLU A  30     -18.795  21.971   7.059  1.00  0.79           H  
ATOM    474 1HB  GLU A  30     -20.795  23.228   5.150  1.00  0.79           H  
ATOM    475 2HB  GLU A  30     -20.777  23.553   6.878  1.00  0.79           H  
ATOM    476 1HG  GLU A  30     -18.481  24.429   6.698  1.00  0.79           H  
ATOM    477 2HG  GLU A  30     -18.480  24.080   4.971  1.00  0.79           H  
ATOM    478  N   GLU A  31     -21.179  20.077   5.915  1.00  0.75           N  
ATOM    479  CA  GLU A  31     -22.235  19.151   6.303  1.00  0.75           C  
ATOM    480  C   GLU A  31     -21.684  17.835   6.858  1.00  0.75           C  
ATOM    481  O   GLU A  31     -22.464  16.952   7.243  1.00  0.75           O  
ATOM    482  CB  GLU A  31     -23.150  18.844   5.121  1.00  0.75           C  
ATOM    483  CG  GLU A  31     -23.926  20.039   4.561  1.00  0.75           C  
ATOM    484  CD  GLU A  31     -24.923  20.627   5.527  1.00  0.75           C  
ATOM    485  OE1 GLU A  31     -25.679  19.879   6.100  1.00  0.75           O  
ATOM    486  OE2 GLU A  31     -24.939  21.827   5.677  1.00  0.75           O  
ATOM    487  H   GLU A  31     -20.830  20.039   4.959  1.00  0.75           H  
ATOM    488  HA  GLU A  31     -22.829  19.623   7.085  1.00  0.75           H  
ATOM    489 1HB  GLU A  31     -22.546  18.446   4.316  1.00  0.75           H  
ATOM    490 2HB  GLU A  31     -23.866  18.074   5.401  1.00  0.75           H  
ATOM    491 1HG  GLU A  31     -23.214  20.810   4.268  1.00  0.75           H  
ATOM    492 2HG  GLU A  31     -24.458  19.717   3.675  1.00  0.75           H  
ATOM    493  N   ILE A  32     -20.353  17.692   6.909  1.00  0.70           N  
ATOM    494  CA  ILE A  32     -19.773  16.473   7.446  1.00  0.70           C  
ATOM    495  C   ILE A  32     -18.998  16.652   8.736  1.00  0.70           C  
ATOM    496  O   ILE A  32     -18.076  17.460   8.847  1.00  0.70           O  
ATOM    497  CB  ILE A  32     -18.879  15.724   6.451  1.00  0.70           C  
ATOM    498  CG1 ILE A  32     -19.667  15.259   5.284  1.00  0.70           C  
ATOM    499  CG2 ILE A  32     -18.147  14.587   7.108  1.00  0.70           C  
ATOM    500  CD1 ILE A  32     -18.813  14.551   4.331  1.00  0.70           C  
ATOM    501  H   ILE A  32     -19.732  18.434   6.583  1.00  0.70           H  
ATOM    502  HA  ILE A  32     -20.592  15.800   7.672  1.00  0.70           H  
ATOM    503  HB  ILE A  32     -18.146  16.429   6.055  1.00  0.70           H  
ATOM    504 1HG1 ILE A  32     -20.471  14.621   5.589  1.00  0.70           H  
ATOM    505 2HG1 ILE A  32     -20.090  16.130   4.780  1.00  0.70           H  
ATOM    506 1HG2 ILE A  32     -17.521  14.095   6.381  1.00  0.70           H  
ATOM    507 2HG2 ILE A  32     -17.527  14.961   7.920  1.00  0.70           H  
ATOM    508 3HG2 ILE A  32     -18.839  13.893   7.495  1.00  0.70           H  
ATOM    509 1HD1 ILE A  32     -19.396  14.264   3.477  1.00  0.70           H  
ATOM    510 2HD1 ILE A  32     -18.017  15.188   4.029  1.00  0.70           H  
ATOM    511 3HD1 ILE A  32     -18.392  13.666   4.805  1.00  0.70           H  
ATOM    512  N   THR A  33     -19.387  15.841   9.703  1.00  0.66           N  
ATOM    513  CA  THR A  33     -18.780  15.769  11.012  1.00  0.66           C  
ATOM    514  C   THR A  33     -18.119  14.402  11.106  1.00  0.66           C  
ATOM    515  O   THR A  33     -18.731  13.397  10.748  1.00  0.66           O  
ATOM    516  CB  THR A  33     -19.836  15.960  12.117  1.00  0.66           C  
ATOM    517  OG1 THR A  33     -20.449  17.245  11.970  1.00  0.66           O  
ATOM    518  CG2 THR A  33     -19.220  15.860  13.498  1.00  0.66           C  
ATOM    519  H   THR A  33     -20.160  15.226   9.505  1.00  0.66           H  
ATOM    520  HA  THR A  33     -18.012  16.539  11.105  1.00  0.66           H  
ATOM    521  HB  THR A  33     -20.596  15.199  12.019  1.00  0.66           H  
ATOM    522  HG1 THR A  33     -19.768  17.922  11.883  1.00  0.66           H  
ATOM    523 1HG2 THR A  33     -19.995  16.001  14.250  1.00  0.66           H  
ATOM    524 2HG2 THR A  33     -18.780  14.902  13.631  1.00  0.66           H  
ATOM    525 3HG2 THR A  33     -18.458  16.628  13.614  1.00  0.66           H  
ATOM    526  N   ASP A  34     -16.884  14.353  11.600  1.00  0.64           N  
ATOM    527  CA  ASP A  34     -16.134  13.097  11.683  1.00  0.64           C  
ATOM    528  C   ASP A  34     -16.854  12.021  12.511  1.00  0.64           C  
ATOM    529  O   ASP A  34     -16.675  10.822  12.298  1.00  0.64           O  
ATOM    530  CB  ASP A  34     -14.756  13.325  12.307  1.00  0.64           C  
ATOM    531  CG  ASP A  34     -13.745  14.095  11.446  1.00  0.64           C  
ATOM    532  OD1 ASP A  34     -14.005  14.306  10.291  1.00  0.64           O  
ATOM    533  OD2 ASP A  34     -12.661  14.389  11.953  1.00  0.64           O  
ATOM    534  H   ASP A  34     -16.441  15.213  11.892  1.00  0.64           H  
ATOM    535  HA  ASP A  34     -15.999  12.723  10.671  1.00  0.64           H  
ATOM    536 1HB  ASP A  34     -14.872  13.835  13.266  1.00  0.64           H  
ATOM    537 2HB  ASP A  34     -14.320  12.373  12.510  1.00  0.64           H  
ATOM    538  N   ASP A  35     -17.663  12.450  13.467  1.00  0.63           N  
ATOM    539  CA  ASP A  35     -18.375  11.538  14.345  1.00  0.63           C  
ATOM    540  C   ASP A  35     -19.779  11.174  13.844  1.00  0.63           C  
ATOM    541  O   ASP A  35     -20.516  10.462  14.528  1.00  0.63           O  
ATOM    542  CB  ASP A  35     -18.456  12.150  15.735  1.00  0.63           C  
ATOM    543  CG  ASP A  35     -17.083  12.267  16.377  1.00  0.63           C  
ATOM    544  OD1 ASP A  35     -16.322  11.340  16.244  1.00  0.63           O  
ATOM    545  OD2 ASP A  35     -16.801  13.276  16.974  1.00  0.63           O  
ATOM    546  H   ASP A  35     -17.779  13.441  13.590  1.00  0.63           H  
ATOM    547  HA  ASP A  35     -17.796  10.617  14.414  1.00  0.63           H  
ATOM    548 1HB  ASP A  35     -18.906  13.140  15.673  1.00  0.63           H  
ATOM    549 2HB  ASP A  35     -19.095  11.536  16.369  1.00  0.63           H  
ATOM    550  N   LYS A  36     -20.169  11.672  12.673  1.00  0.63           N  
ATOM    551  CA  LYS A  36     -21.480  11.342  12.128  1.00  0.63           C  
ATOM    552  C   LYS A  36     -21.385  10.020  11.329  1.00  0.63           C  
ATOM    553  O   LYS A  36     -20.407   9.827  10.603  1.00  0.63           O  
ATOM    554  CB  LYS A  36     -22.019  12.496  11.278  1.00  0.63           C  
ATOM    555  CG  LYS A  36     -23.423  12.288  10.715  1.00  0.63           C  
ATOM    556  CD  LYS A  36     -23.946  13.511   9.914  1.00  0.63           C  
ATOM    557  CE  LYS A  36     -24.251  14.705  10.799  1.00  0.63           C  
ATOM    558  NZ  LYS A  36     -24.826  15.846  10.009  1.00  0.63           N  
ATOM    559  H   LYS A  36     -19.548  12.262  12.121  1.00  0.63           H  
ATOM    560  HA  LYS A  36     -22.159  11.249  12.960  1.00  0.63           H  
ATOM    561 1HB  LYS A  36     -22.055  13.391  11.888  1.00  0.63           H  
ATOM    562 2HB  LYS A  36     -21.337  12.692  10.467  1.00  0.63           H  
ATOM    563 1HG  LYS A  36     -23.373  11.433  10.040  1.00  0.63           H  
ATOM    564 2HG  LYS A  36     -24.119  12.063  11.518  1.00  0.63           H  
ATOM    565 1HD  LYS A  36     -23.222  13.830   9.206  1.00  0.63           H  
ATOM    566 2HD  LYS A  36     -24.848  13.226   9.366  1.00  0.63           H  
ATOM    567 1HE  LYS A  36     -24.964  14.410  11.567  1.00  0.63           H  
ATOM    568 2HE  LYS A  36     -23.328  15.039  11.278  1.00  0.63           H  
ATOM    569 1HZ  LYS A  36     -25.013  16.623  10.627  1.00  0.63           H  
ATOM    570 2HZ  LYS A  36     -24.159  16.138   9.290  1.00  0.63           H  
ATOM    571 3HZ  LYS A  36     -25.685  15.553   9.566  1.00  0.63           H  
ATOM    572  N   PRO A  37     -22.309   9.050  11.525  1.00  0.65           N  
ATOM    573  CA  PRO A  37     -22.399   7.786  10.800  1.00  0.65           C  
ATOM    574  C   PRO A  37     -22.536   7.976   9.306  1.00  0.65           C  
ATOM    575  O   PRO A  37     -23.242   8.875   8.856  1.00  0.65           O  
ATOM    576  CB  PRO A  37     -23.668   7.153  11.377  1.00  0.65           C  
ATOM    577  CG  PRO A  37     -23.799   7.737  12.752  1.00  0.65           C  
ATOM    578  CD  PRO A  37     -23.294   9.153  12.634  1.00  0.65           C  
ATOM    579  HA  PRO A  37     -21.526   7.173  11.036  1.00  0.65           H  
ATOM    580 1HB  PRO A  37     -24.529   7.391  10.733  1.00  0.65           H  
ATOM    581 2HB  PRO A  37     -23.574   6.057  11.376  1.00  0.65           H  
ATOM    582 1HG  PRO A  37     -24.848   7.689  13.084  1.00  0.65           H  
ATOM    583 2HG  PRO A  37     -23.211   7.142  13.467  1.00  0.65           H  
ATOM    584 1HD  PRO A  37     -24.113   9.840  12.389  1.00  0.65           H  
ATOM    585 2HD  PRO A  37     -22.806   9.375  13.596  1.00  0.65           H  
ATOM    586  N   MET A  38     -21.960   7.065   8.527  1.00  0.67           N  
ATOM    587  CA  MET A  38     -22.064   7.140   7.076  1.00  0.67           C  
ATOM    588  C   MET A  38     -23.495   7.147   6.560  1.00  0.67           C  
ATOM    589  O   MET A  38     -23.846   7.879   5.624  1.00  0.67           O  
ATOM    590  CB  MET A  38     -21.304   5.998   6.418  1.00  0.67           C  
ATOM    591  CG  MET A  38     -19.800   6.085   6.452  1.00  0.67           C  
ATOM    592  SD  MET A  38     -19.063   4.626   5.715  1.00  0.67           S  
ATOM    593  CE  MET A  38     -19.517   4.744   3.980  1.00  0.67           C  
ATOM    594  H   MET A  38     -21.390   6.342   8.953  1.00  0.67           H  
ATOM    595  HA  MET A  38     -21.590   8.044   6.776  1.00  0.67           H  
ATOM    596 1HB  MET A  38     -21.564   5.073   6.935  1.00  0.67           H  
ATOM    597 2HB  MET A  38     -21.624   5.874   5.392  1.00  0.67           H  
ATOM    598 1HG  MET A  38     -19.465   6.963   5.902  1.00  0.67           H  
ATOM    599 2HG  MET A  38     -19.453   6.167   7.484  1.00  0.67           H  
ATOM    600 1HE  MET A  38     -19.112   3.893   3.444  1.00  0.67           H  
ATOM    601 2HE  MET A  38     -20.604   4.748   3.884  1.00  0.67           H  
ATOM    602 3HE  MET A  38     -19.108   5.656   3.560  1.00  0.67           H  
ATOM    603  N   GLN A  39     -24.346   6.389   7.218  1.00  0.70           N  
ATOM    604  CA  GLN A  39     -25.732   6.293   6.819  1.00  0.70           C  
ATOM    605  C   GLN A  39     -26.439   7.652   6.935  1.00  0.70           C  
ATOM    606  O   GLN A  39     -27.372   7.951   6.186  1.00  0.70           O  
ATOM    607  CB  GLN A  39     -26.415   5.215   7.665  1.00  0.70           C  
ATOM    608  CG  GLN A  39     -25.855   3.785   7.405  1.00  0.70           C  
ATOM    609  CD  GLN A  39     -24.561   3.453   8.207  1.00  0.70           C  
ATOM    610  OE1 GLN A  39     -24.418   3.851   9.370  1.00  0.70           O  
ATOM    611  NE2 GLN A  39     -23.639   2.721   7.570  1.00  0.70           N  
ATOM    612  H   GLN A  39     -24.011   5.842   7.997  1.00  0.70           H  
ATOM    613  HA  GLN A  39     -25.768   5.982   5.772  1.00  0.70           H  
ATOM    614 1HB  GLN A  39     -26.294   5.450   8.724  1.00  0.70           H  
ATOM    615 2HB  GLN A  39     -27.483   5.206   7.449  1.00  0.70           H  
ATOM    616 1HG  GLN A  39     -26.617   3.055   7.675  1.00  0.70           H  
ATOM    617 2HG  GLN A  39     -25.621   3.699   6.340  1.00  0.70           H  
ATOM    618 1HE2 GLN A  39     -22.761   2.450   8.038  1.00  0.70           H  
ATOM    619 2HE2 GLN A  39     -23.800   2.429   6.627  1.00  0.70           H  
ATOM    620  N   SER A  40     -25.943   8.527   7.814  1.00  0.73           N  
ATOM    621  CA  SER A  40     -26.562   9.818   8.052  1.00  0.73           C  
ATOM    622  C   SER A  40     -26.110  10.864   7.038  1.00  0.73           C  
ATOM    623  O   SER A  40     -26.590  12.000   7.058  1.00  0.73           O  
ATOM    624  CB  SER A  40     -26.290  10.278   9.467  1.00  0.73           C  
ATOM    625  OG  SER A  40     -26.904   9.423  10.400  1.00  0.73           O  
ATOM    626  H   SER A  40     -25.104   8.309   8.344  1.00  0.73           H  
ATOM    627  HA  SER A  40     -27.641   9.700   7.948  1.00  0.73           H  
ATOM    628 1HB  SER A  40     -25.229  10.272   9.632  1.00  0.73           H  
ATOM    629 2HB  SER A  40     -26.644  11.296   9.604  1.00  0.73           H  
ATOM    630  HG  SER A  40     -27.838   9.426  10.182  1.00  0.73           H  
ATOM    631  N   PHE A  41     -25.200  10.485   6.129  1.00  0.77           N  
ATOM    632  CA  PHE A  41     -24.785  11.409   5.089  1.00  0.77           C  
ATOM    633  C   PHE A  41     -25.549  11.030   3.823  1.00  0.77           C  
ATOM    634  O   PHE A  41     -25.355  11.644   2.775  1.00  0.77           O  
ATOM    635  CB  PHE A  41     -23.296  11.313   4.743  1.00  0.77           C  
ATOM    636  CG  PHE A  41     -22.328  11.553   5.825  1.00  0.77           C  
ATOM    637  CD1 PHE A  41     -21.455  10.567   6.100  1.00  0.77           C  
ATOM    638  CD2 PHE A  41     -22.277  12.694   6.565  1.00  0.77           C  
ATOM    639  CE1 PHE A  41     -20.531  10.660   7.092  1.00  0.77           C  
ATOM    640  CE2 PHE A  41     -21.341  12.799   7.570  1.00  0.77           C  
ATOM    641  CZ  PHE A  41     -20.475  11.772   7.832  1.00  0.77           C  
ATOM    642  H   PHE A  41     -24.801   9.547   6.140  1.00  0.77           H  
ATOM    643  HA  PHE A  41     -25.040  12.430   5.373  1.00  0.77           H  
ATOM    644 1HB  PHE A  41     -23.104  10.316   4.363  1.00  0.77           H  
ATOM    645 2HB  PHE A  41     -23.073  12.007   3.933  1.00  0.77           H  
ATOM    646  HD1 PHE A  41     -21.513   9.686   5.489  1.00  0.77           H  
ATOM    647  HD2 PHE A  41     -22.972  13.511   6.363  1.00  0.77           H  
ATOM    648  HE1 PHE A  41     -19.847   9.838   7.288  1.00  0.77           H  
ATOM    649  HE2 PHE A  41     -21.284  13.695   8.166  1.00  0.77           H  
ATOM    650  HZ  PHE A  41     -19.739  11.857   8.639  1.00  0.77           H  
ATOM    651  N   GLY A  42     -26.447  10.032   3.931  1.00  0.81           N  
ATOM    652  CA  GLY A  42     -27.191   9.553   2.779  1.00  0.81           C  
ATOM    653  C   GLY A  42     -26.479   8.421   2.032  1.00  0.81           C  
ATOM    654  O   GLY A  42     -26.811   8.137   0.882  1.00  0.81           O  
ATOM    655  H   GLY A  42     -26.618   9.562   4.820  1.00  0.81           H  
ATOM    656 1HA  GLY A  42     -28.166   9.201   3.115  1.00  0.81           H  
ATOM    657 2HA  GLY A  42     -27.373  10.381   2.096  1.00  0.81           H  
ATOM    658  N   LEU A  43     -25.502   7.772   2.666  1.00  0.84           N  
ATOM    659  CA  LEU A  43     -24.786   6.694   1.994  1.00  0.84           C  
ATOM    660  C   LEU A  43     -25.501   5.349   2.130  1.00  0.84           C  
ATOM    661  O   LEU A  43     -25.821   4.903   3.237  1.00  0.84           O  
ATOM    662  CB  LEU A  43     -23.389   6.625   2.592  1.00  0.84           C  
ATOM    663  CG  LEU A  43     -22.570   7.890   2.372  1.00  0.84           C  
ATOM    664  CD1 LEU A  43     -21.395   7.857   3.185  1.00  0.84           C  
ATOM    665  CD2 LEU A  43     -22.142   7.957   0.952  1.00  0.84           C  
ATOM    666  H   LEU A  43     -25.231   8.008   3.620  1.00  0.84           H  
ATOM    667  HA  LEU A  43     -24.708   6.934   0.932  1.00  0.84           H  
ATOM    668 1HB  LEU A  43     -23.469   6.439   3.652  1.00  0.84           H  
ATOM    669 2HB  LEU A  43     -22.853   5.792   2.136  1.00  0.84           H  
ATOM    670  HG  LEU A  43     -23.162   8.763   2.633  1.00  0.84           H  
ATOM    671 1HD1 LEU A  43     -20.849   8.735   3.013  1.00  0.84           H  
ATOM    672 2HD1 LEU A  43     -21.677   7.811   4.210  1.00  0.84           H  
ATOM    673 3HD1 LEU A  43     -20.815   7.004   2.923  1.00  0.84           H  
ATOM    674 1HD2 LEU A  43     -21.536   8.835   0.795  1.00  0.84           H  
ATOM    675 2HD2 LEU A  43     -21.556   7.088   0.737  1.00  0.84           H  
ATOM    676 3HD2 LEU A  43     -23.017   7.983   0.297  1.00  0.84           H  
ATOM    677  N   SER A  44     -25.749   4.725   0.978  1.00  0.86           N  
ATOM    678  CA  SER A  44     -26.413   3.428   0.838  1.00  0.86           C  
ATOM    679  C   SER A  44     -25.432   2.280   0.984  1.00  0.86           C  
ATOM    680  O   SER A  44     -24.223   2.508   0.982  1.00  0.86           O  
ATOM    681  CB  SER A  44     -27.044   3.329  -0.525  1.00  0.86           C  
ATOM    682  OG  SER A  44     -26.039   3.282  -1.517  1.00  0.86           O  
ATOM    683  H   SER A  44     -25.441   5.184   0.108  1.00  0.86           H  
ATOM    684  HA  SER A  44     -27.179   3.342   1.610  1.00  0.86           H  
ATOM    685 1HB  SER A  44     -27.661   2.435  -0.582  1.00  0.86           H  
ATOM    686 2HB  SER A  44     -27.687   4.190  -0.696  1.00  0.86           H  
ATOM    687  HG  SER A  44     -25.661   4.201  -1.551  1.00  0.86           H  
ATOM    688  N   SER A  45     -25.932   1.039   1.039  1.00  0.88           N  
ATOM    689  CA  SER A  45     -25.022  -0.108   1.090  1.00  0.88           C  
ATOM    690  C   SER A  45     -24.140  -0.177  -0.172  1.00  0.88           C  
ATOM    691  O   SER A  45     -23.010  -0.665  -0.125  1.00  0.88           O  
ATOM    692  CB  SER A  45     -25.816  -1.395   1.250  1.00  0.88           C  
ATOM    693  OG  SER A  45     -26.611  -1.652   0.121  1.00  0.88           O  
ATOM    694  H   SER A  45     -26.932   0.893   1.051  1.00  0.88           H  
ATOM    695  HA  SER A  45     -24.373   0.008   1.959  1.00  0.88           H  
ATOM    696 1HB  SER A  45     -25.127  -2.224   1.408  1.00  0.88           H  
ATOM    697 2HB  SER A  45     -26.447  -1.324   2.135  1.00  0.88           H  
ATOM    698  HG  SER A  45     -27.051  -2.491   0.292  1.00  0.88           H  
ATOM    699  N   ARG A  46     -24.625   0.383  -1.288  1.00  0.88           N  
ATOM    700  CA  ARG A  46     -23.843   0.432  -2.519  1.00  0.88           C  
ATOM    701  C   ARG A  46     -22.706   1.409  -2.337  1.00  0.88           C  
ATOM    702  O   ARG A  46     -21.580   1.160  -2.768  1.00  0.88           O  
ATOM    703  CB  ARG A  46     -24.657   0.838  -3.731  1.00  0.88           C  
ATOM    704  CG  ARG A  46     -23.814   0.964  -5.004  1.00  0.88           C  
ATOM    705  CD  ARG A  46     -23.158  -0.327  -5.374  1.00  0.88           C  
ATOM    706  NE  ARG A  46     -22.338  -0.201  -6.573  1.00  0.88           N  
ATOM    707  CZ  ARG A  46     -21.416  -1.103  -6.971  1.00  0.88           C  
ATOM    708  NH1 ARG A  46     -21.209  -2.193  -6.266  1.00  0.88           N  
ATOM    709  NH2 ARG A  46     -20.720  -0.892  -8.075  1.00  0.88           N  
ATOM    710  H   ARG A  46     -25.558   0.772  -1.271  1.00  0.88           H  
ATOM    711  HA  ARG A  46     -23.424  -0.557  -2.706  1.00  0.88           H  
ATOM    712 1HB  ARG A  46     -25.446   0.110  -3.910  1.00  0.88           H  
ATOM    713 2HB  ARG A  46     -25.129   1.804  -3.548  1.00  0.88           H  
ATOM    714 1HG  ARG A  46     -24.449   1.279  -5.831  1.00  0.88           H  
ATOM    715 2HG  ARG A  46     -23.034   1.711  -4.841  1.00  0.88           H  
ATOM    716 1HD  ARG A  46     -22.513  -0.650  -4.555  1.00  0.88           H  
ATOM    717 2HD  ARG A  46     -23.919  -1.085  -5.558  1.00  0.88           H  
ATOM    718  HE  ARG A  46     -22.467   0.623  -7.146  1.00  0.88           H  
ATOM    719 1HH1 ARG A  46     -21.745  -2.360  -5.426  1.00  0.88           H  
ATOM    720 2HH1 ARG A  46     -20.519  -2.866  -6.567  1.00  0.88           H  
ATOM    721 1HH2 ARG A  46     -20.879  -0.055  -8.619  1.00  0.88           H  
ATOM    722 2HH2 ARG A  46     -20.032  -1.566  -8.375  1.00  0.88           H  
ATOM    723  N   ASP A  47     -22.982   2.500  -1.635  1.00  0.87           N  
ATOM    724  CA  ASP A  47     -21.964   3.522  -1.465  1.00  0.87           C  
ATOM    725  C   ASP A  47     -20.922   2.992  -0.484  1.00  0.87           C  
ATOM    726  O   ASP A  47     -19.736   3.275  -0.628  1.00  0.87           O  
ATOM    727  CB  ASP A  47     -22.592   4.798  -0.947  1.00  0.87           C  
ATOM    728  CG  ASP A  47     -23.525   5.456  -1.942  1.00  0.87           C  
ATOM    729  OD1 ASP A  47     -23.127   5.690  -3.057  1.00  0.87           O  
ATOM    730  OD2 ASP A  47     -24.684   5.656  -1.587  1.00  0.87           O  
ATOM    731  H   ASP A  47     -23.935   2.649  -1.292  1.00  0.87           H  
ATOM    732  HA  ASP A  47     -21.486   3.717  -2.421  1.00  0.87           H  
ATOM    733 1HB  ASP A  47     -23.125   4.591  -0.026  1.00  0.87           H  
ATOM    734 2HB  ASP A  47     -21.833   5.487  -0.727  1.00  0.87           H  
ATOM    735  N   VAL A  48     -21.347   2.163   0.466  1.00  0.85           N  
ATOM    736  CA  VAL A  48     -20.399   1.518   1.364  1.00  0.85           C  
ATOM    737  C   VAL A  48     -19.429   0.636   0.595  1.00  0.85           C  
ATOM    738  O   VAL A  48     -18.213   0.671   0.831  1.00  0.85           O  
ATOM    739  CB  VAL A  48     -21.110   0.657   2.395  1.00  0.85           C  
ATOM    740  CG1 VAL A  48     -20.092  -0.164   3.097  1.00  0.85           C  
ATOM    741  CG2 VAL A  48     -21.863   1.556   3.376  1.00  0.85           C  
ATOM    742  H   VAL A  48     -22.349   2.000   0.568  1.00  0.85           H  
ATOM    743  HA  VAL A  48     -19.835   2.290   1.881  1.00  0.85           H  
ATOM    744  HB  VAL A  48     -21.801  -0.013   1.909  1.00  0.85           H  
ATOM    745 1HG1 VAL A  48     -20.577  -0.783   3.833  1.00  0.85           H  
ATOM    746 2HG1 VAL A  48     -19.572  -0.802   2.385  1.00  0.85           H  
ATOM    747 3HG1 VAL A  48     -19.379   0.480   3.565  1.00  0.85           H  
ATOM    748 1HG2 VAL A  48     -22.365   0.944   4.118  1.00  0.85           H  
ATOM    749 2HG2 VAL A  48     -21.163   2.219   3.871  1.00  0.85           H  
ATOM    750 3HG2 VAL A  48     -22.599   2.145   2.838  1.00  0.85           H  
ATOM    751  N   VAL A  49     -19.957  -0.139  -0.350  1.00  0.83           N  
ATOM    752  CA  VAL A  49     -19.105  -0.974  -1.176  1.00  0.83           C  
ATOM    753  C   VAL A  49     -18.132  -0.123  -1.982  1.00  0.83           C  
ATOM    754  O   VAL A  49     -16.937  -0.433  -2.048  1.00  0.83           O  
ATOM    755  CB  VAL A  49     -19.953  -1.841  -2.114  1.00  0.83           C  
ATOM    756  CG1 VAL A  49     -19.069  -2.536  -3.131  1.00  0.83           C  
ATOM    757  CG2 VAL A  49     -20.701  -2.864  -1.280  1.00  0.83           C  
ATOM    758  H   VAL A  49     -20.972  -0.158  -0.478  1.00  0.83           H  
ATOM    759  HA  VAL A  49     -18.535  -1.634  -0.522  1.00  0.83           H  
ATOM    760  HB  VAL A  49     -20.658  -1.211  -2.651  1.00  0.83           H  
ATOM    761 1HG1 VAL A  49     -19.683  -3.146  -3.788  1.00  0.83           H  
ATOM    762 2HG1 VAL A  49     -18.538  -1.787  -3.720  1.00  0.83           H  
ATOM    763 3HG1 VAL A  49     -18.350  -3.170  -2.614  1.00  0.83           H  
ATOM    764 1HG2 VAL A  49     -21.317  -3.483  -1.928  1.00  0.83           H  
ATOM    765 2HG2 VAL A  49     -19.986  -3.489  -0.751  1.00  0.83           H  
ATOM    766 3HG2 VAL A  49     -21.330  -2.356  -0.561  1.00  0.83           H  
ATOM    767  N   LEU A  50     -18.628   0.970  -2.564  1.00  0.81           N  
ATOM    768  CA  LEU A  50     -17.770   1.852  -3.340  1.00  0.81           C  
ATOM    769  C   LEU A  50     -16.686   2.481  -2.457  1.00  0.81           C  
ATOM    770  O   LEU A  50     -15.529   2.570  -2.875  1.00  0.81           O  
ATOM    771  CB  LEU A  50     -18.625   2.923  -4.011  1.00  0.81           C  
ATOM    772  CG  LEU A  50     -19.565   2.387  -5.114  1.00  0.81           C  
ATOM    773  CD1 LEU A  50     -20.503   3.492  -5.575  1.00  0.81           C  
ATOM    774  CD2 LEU A  50     -18.738   1.853  -6.257  1.00  0.81           C  
ATOM    775  H   LEU A  50     -19.626   1.172  -2.488  1.00  0.81           H  
ATOM    776  HA  LEU A  50     -17.283   1.263  -4.113  1.00  0.81           H  
ATOM    777 1HB  LEU A  50     -19.241   3.390  -3.254  1.00  0.81           H  
ATOM    778 2HB  LEU A  50     -17.974   3.678  -4.447  1.00  0.81           H  
ATOM    779  HG  LEU A  50     -20.169   1.580  -4.713  1.00  0.81           H  
ATOM    780 1HD1 LEU A  50     -21.171   3.105  -6.341  1.00  0.81           H  
ATOM    781 2HD1 LEU A  50     -21.095   3.848  -4.731  1.00  0.81           H  
ATOM    782 3HD1 LEU A  50     -19.923   4.317  -5.981  1.00  0.81           H  
ATOM    783 1HD2 LEU A  50     -19.397   1.467  -7.027  1.00  0.81           H  
ATOM    784 2HD2 LEU A  50     -18.127   2.655  -6.670  1.00  0.81           H  
ATOM    785 3HD2 LEU A  50     -18.093   1.053  -5.894  1.00  0.81           H  
ATOM    786  N   LEU A  51     -17.032   2.856  -1.217  1.00  0.81           N  
ATOM    787  CA  LEU A  51     -16.039   3.392  -0.289  1.00  0.81           C  
ATOM    788  C   LEU A  51     -14.973   2.376  -0.021  1.00  0.81           C  
ATOM    789  O   LEU A  51     -13.782   2.682  -0.091  1.00  0.81           O  
ATOM    790  CB  LEU A  51     -16.618   3.800   1.069  1.00  0.81           C  
ATOM    791  CG  LEU A  51     -15.530   4.214   2.065  1.00  0.81           C  
ATOM    792  CD1 LEU A  51     -14.774   5.379   1.544  1.00  0.81           C  
ATOM    793  CD2 LEU A  51     -16.121   4.552   3.386  1.00  0.81           C  
ATOM    794  H   LEU A  51     -18.002   2.789  -0.921  1.00  0.81           H  
ATOM    795  HA  LEU A  51     -15.571   4.261  -0.745  1.00  0.81           H  
ATOM    796 1HB  LEU A  51     -17.289   4.608   0.953  1.00  0.81           H  
ATOM    797 2HB  LEU A  51     -17.165   2.959   1.488  1.00  0.81           H  
ATOM    798  HG  LEU A  51     -14.847   3.391   2.174  1.00  0.81           H  
ATOM    799 1HD1 LEU A  51     -14.009   5.623   2.247  1.00  0.81           H  
ATOM    800 2HD1 LEU A  51     -14.327   5.137   0.578  1.00  0.81           H  
ATOM    801 3HD1 LEU A  51     -15.430   6.202   1.443  1.00  0.81           H  
ATOM    802 1HD2 LEU A  51     -15.326   4.825   4.067  1.00  0.81           H  
ATOM    803 2HD2 LEU A  51     -16.798   5.390   3.268  1.00  0.81           H  
ATOM    804 3HD2 LEU A  51     -16.656   3.689   3.779  1.00  0.81           H  
ATOM    805  N   SER A  52     -15.395   1.155   0.298  1.00  0.83           N  
ATOM    806  CA  SER A  52     -14.456   0.111   0.629  1.00  0.83           C  
ATOM    807  C   SER A  52     -13.508  -0.080  -0.553  1.00  0.83           C  
ATOM    808  O   SER A  52     -12.295  -0.141  -0.369  1.00  0.83           O  
ATOM    809  CB  SER A  52     -15.225  -1.160   0.941  1.00  0.83           C  
ATOM    810  OG  SER A  52     -16.039  -0.973   2.071  1.00  0.83           O  
ATOM    811  H   SER A  52     -16.397   0.959   0.334  1.00  0.83           H  
ATOM    812  HA  SER A  52     -13.881   0.414   1.502  1.00  0.83           H  
ATOM    813 1HB  SER A  52     -15.841  -1.437   0.089  1.00  0.83           H  
ATOM    814 2HB  SER A  52     -14.527  -1.978   1.123  1.00  0.83           H  
ATOM    815  HG  SER A  52     -16.681  -0.277   1.811  1.00  0.83           H  
ATOM    816  N   GLY A  53     -14.055  -0.068  -1.774  1.00  0.87           N  
ATOM    817  CA  GLY A  53     -13.272  -0.193  -2.999  1.00  0.87           C  
ATOM    818  C   GLY A  53     -12.221   0.912  -3.120  1.00  0.87           C  
ATOM    819  O   GLY A  53     -11.033   0.638  -3.337  1.00  0.87           O  
ATOM    820  H   GLY A  53     -15.071  -0.007  -1.855  1.00  0.87           H  
ATOM    821 1HA  GLY A  53     -12.785  -1.169  -3.021  1.00  0.87           H  
ATOM    822 2HA  GLY A  53     -13.947  -0.146  -3.853  1.00  0.87           H  
ATOM    823  N   GLU A  54     -12.649   2.169  -2.990  1.00  0.93           N  
ATOM    824  CA  GLU A  54     -11.712   3.279  -3.117  1.00  0.93           C  
ATOM    825  C   GLU A  54     -10.656   3.219  -2.010  1.00  0.93           C  
ATOM    826  O   GLU A  54      -9.477   3.501  -2.255  1.00  0.93           O  
ATOM    827  CB  GLU A  54     -12.470   4.610  -3.122  1.00  0.93           C  
ATOM    828  CG  GLU A  54     -13.300   4.859  -4.399  1.00  0.93           C  
ATOM    829  CD  GLU A  54     -12.464   5.053  -5.638  1.00  0.93           C  
ATOM    830  OE1 GLU A  54     -11.602   5.900  -5.620  1.00  0.93           O  
ATOM    831  OE2 GLU A  54     -12.687   4.359  -6.604  1.00  0.93           O  
ATOM    832  H   GLU A  54     -13.640   2.348  -2.813  1.00  0.93           H  
ATOM    833  HA  GLU A  54     -11.201   3.185  -4.073  1.00  0.93           H  
ATOM    834 1HB  GLU A  54     -13.153   4.644  -2.266  1.00  0.93           H  
ATOM    835 2HB  GLU A  54     -11.771   5.428  -3.030  1.00  0.93           H  
ATOM    836 1HG  GLU A  54     -13.969   4.012  -4.550  1.00  0.93           H  
ATOM    837 2HG  GLU A  54     -13.905   5.738  -4.257  1.00  0.93           H  
ATOM    838  N   LEU A  55     -11.050   2.804  -0.808  1.00  1.01           N  
ATOM    839  CA  LEU A  55     -10.085   2.641   0.258  1.00  1.01           C  
ATOM    840  C   LEU A  55      -9.078   1.556  -0.054  1.00  1.01           C  
ATOM    841  O   LEU A  55      -7.896   1.737   0.212  1.00  1.01           O  
ATOM    842  CB  LEU A  55     -10.770   2.338   1.569  1.00  1.01           C  
ATOM    843  CG  LEU A  55     -11.462   3.453   2.205  1.00  1.01           C  
ATOM    844  CD1 LEU A  55     -12.296   2.928   3.342  1.00  1.01           C  
ATOM    845  CD2 LEU A  55     -10.380   4.405   2.705  1.00  1.01           C  
ATOM    846  H   LEU A  55     -12.033   2.599  -0.635  1.00  1.01           H  
ATOM    847  HA  LEU A  55      -9.550   3.583   0.371  1.00  1.01           H  
ATOM    848 1HB  LEU A  55     -11.508   1.576   1.381  1.00  1.01           H  
ATOM    849 2HB  LEU A  55     -10.029   1.971   2.256  1.00  1.01           H  
ATOM    850  HG  LEU A  55     -12.115   3.953   1.496  1.00  1.01           H  
ATOM    851 1HD1 LEU A  55     -12.804   3.746   3.841  1.00  1.01           H  
ATOM    852 2HD1 LEU A  55     -13.028   2.229   2.954  1.00  1.01           H  
ATOM    853 3HD1 LEU A  55     -11.657   2.421   4.032  1.00  1.01           H  
ATOM    854 1HD2 LEU A  55     -10.821   5.248   3.200  1.00  1.01           H  
ATOM    855 2HD2 LEU A  55      -9.740   3.884   3.392  1.00  1.01           H  
ATOM    856 3HD2 LEU A  55      -9.786   4.750   1.862  1.00  1.01           H  
ATOM    857  N   GLU A  56      -9.498   0.449  -0.666  1.00  1.12           N  
ATOM    858  CA  GLU A  56      -8.521  -0.585  -0.991  1.00  1.12           C  
ATOM    859  C   GLU A  56      -7.500  -0.033  -1.982  1.00  1.12           C  
ATOM    860  O   GLU A  56      -6.291  -0.252  -1.848  1.00  1.12           O  
ATOM    861  CB  GLU A  56      -9.192  -1.826  -1.593  1.00  1.12           C  
ATOM    862  CG  GLU A  56     -10.034  -2.600  -0.621  1.00  1.12           C  
ATOM    863  CD  GLU A  56     -10.674  -3.844  -1.170  1.00  1.12           C  
ATOM    864  OE1 GLU A  56     -10.565  -4.134  -2.353  1.00  1.12           O  
ATOM    865  OE2 GLU A  56     -11.237  -4.550  -0.368  1.00  1.12           O  
ATOM    866  H   GLU A  56     -10.489   0.309  -0.864  1.00  1.12           H  
ATOM    867  HA  GLU A  56      -8.004  -0.876  -0.075  1.00  1.12           H  
ATOM    868 1HB  GLU A  56      -9.830  -1.526  -2.424  1.00  1.12           H  
ATOM    869 2HB  GLU A  56      -8.429  -2.496  -1.986  1.00  1.12           H  
ATOM    870 1HG  GLU A  56      -9.420  -2.860   0.196  1.00  1.12           H  
ATOM    871 2HG  GLU A  56     -10.799  -1.963  -0.233  1.00  1.12           H  
ATOM    872  N   ASN A  57      -7.978   0.772  -2.938  1.00  1.26           N  
ATOM    873  CA  ASN A  57      -7.106   1.373  -3.945  1.00  1.26           C  
ATOM    874  C   ASN A  57      -6.124   2.379  -3.327  1.00  1.26           C  
ATOM    875  O   ASN A  57      -5.017   2.572  -3.834  1.00  1.26           O  
ATOM    876  CB  ASN A  57      -7.943   2.020  -5.029  1.00  1.26           C  
ATOM    877  CG  ASN A  57      -8.611   0.999  -5.916  1.00  1.26           C  
ATOM    878  OD1 ASN A  57      -8.153  -0.146  -6.027  1.00  1.26           O  
ATOM    879  ND2 ASN A  57      -9.685   1.389  -6.551  1.00  1.26           N  
ATOM    880  H   ASN A  57      -8.989   0.922  -2.992  1.00  1.26           H  
ATOM    881  HA  ASN A  57      -6.512   0.580  -4.397  1.00  1.26           H  
ATOM    882 1HB  ASN A  57      -8.712   2.642  -4.572  1.00  1.26           H  
ATOM    883 2HB  ASN A  57      -7.317   2.669  -5.637  1.00  1.26           H  
ATOM    884 1HD2 ASN A  57     -10.170   0.753  -7.150  1.00  1.26           H  
ATOM    885 2HD2 ASN A  57     -10.025   2.325  -6.436  1.00  1.26           H  
ATOM    886  N   LEU A  58      -6.540   3.011  -2.230  1.00  1.40           N  
ATOM    887  CA  LEU A  58      -5.724   3.964  -1.488  1.00  1.40           C  
ATOM    888  C   LEU A  58      -4.695   3.277  -0.581  1.00  1.40           C  
ATOM    889  O   LEU A  58      -3.494   3.535  -0.670  1.00  1.40           O  
ATOM    890  CB  LEU A  58      -6.639   4.801  -0.566  1.00  1.40           C  
ATOM    891  CG  LEU A  58      -5.972   5.845   0.325  1.00  1.40           C  
ATOM    892  CD1 LEU A  58      -5.380   6.923  -0.537  1.00  1.40           C  
ATOM    893  CD2 LEU A  58      -6.969   6.368   1.326  1.00  1.40           C  
ATOM    894  H   LEU A  58      -7.493   2.839  -1.913  1.00  1.40           H  
ATOM    895  HA  LEU A  58      -5.204   4.605  -2.197  1.00  1.40           H  
ATOM    896 1HB  LEU A  58      -7.375   5.315  -1.185  1.00  1.40           H  
ATOM    897 2HB  LEU A  58      -7.175   4.131   0.084  1.00  1.40           H  
ATOM    898  HG  LEU A  58      -5.174   5.387   0.860  1.00  1.40           H  
ATOM    899 1HD1 LEU A  58      -4.881   7.655   0.082  1.00  1.40           H  
ATOM    900 2HD1 LEU A  58      -4.663   6.482  -1.225  1.00  1.40           H  
ATOM    901 3HD1 LEU A  58      -6.176   7.407  -1.101  1.00  1.40           H  
ATOM    902 1HD2 LEU A  58      -6.496   7.103   1.973  1.00  1.40           H  
ATOM    903 2HD2 LEU A  58      -7.773   6.816   0.804  1.00  1.40           H  
ATOM    904 3HD2 LEU A  58      -7.346   5.546   1.929  1.00  1.40           H  
ATOM    905  N   LEU A  59      -5.201   2.398   0.290  1.00  1.52           N  
ATOM    906  CA  LEU A  59      -4.476   1.789   1.401  1.00  1.52           C  
ATOM    907  C   LEU A  59      -3.705   0.503   1.087  1.00  1.52           C  
ATOM    908  O   LEU A  59      -2.677   0.234   1.713  1.00  1.52           O  
ATOM    909  CB  LEU A  59      -5.504   1.433   2.495  1.00  1.52           C  
ATOM    910  CG  LEU A  59      -6.374   2.590   3.105  1.00  1.52           C  
ATOM    911  CD1 LEU A  59      -7.387   1.978   4.016  1.00  1.52           C  
ATOM    912  CD2 LEU A  59      -5.537   3.591   3.880  1.00  1.52           C  
ATOM    913  H   LEU A  59      -6.188   2.192   0.216  1.00  1.52           H  
ATOM    914  HA  LEU A  59      -3.772   2.514   1.786  1.00  1.52           H  
ATOM    915 1HB  LEU A  59      -6.199   0.704   2.075  1.00  1.52           H  
ATOM    916 2HB  LEU A  59      -4.976   0.960   3.319  1.00  1.52           H  
ATOM    917  HG  LEU A  59      -6.902   3.100   2.299  1.00  1.52           H  
ATOM    918 1HD1 LEU A  59      -8.006   2.766   4.415  1.00  1.52           H  
ATOM    919 2HD1 LEU A  59      -7.999   1.273   3.454  1.00  1.52           H  
ATOM    920 3HD1 LEU A  59      -6.886   1.453   4.833  1.00  1.52           H  
ATOM    921 1HD2 LEU A  59      -6.185   4.367   4.287  1.00  1.52           H  
ATOM    922 2HD2 LEU A  59      -5.017   3.087   4.698  1.00  1.52           H  
ATOM    923 3HD2 LEU A  59      -4.825   4.034   3.220  1.00  1.52           H  
ATOM    924  N   GLY A  60      -4.208  -0.330   0.169  1.00  1.59           N  
ATOM    925  CA  GLY A  60      -3.576  -1.624  -0.092  1.00  1.59           C  
ATOM    926  C   GLY A  60      -4.046  -2.698   0.893  1.00  1.59           C  
ATOM    927  O   GLY A  60      -3.528  -3.816   0.915  1.00  1.59           O  
ATOM    928  H   GLY A  60      -5.035  -0.092  -0.379  1.00  1.59           H  
ATOM    929 1HA  GLY A  60      -3.811  -1.934  -1.111  1.00  1.59           H  
ATOM    930 2HA  GLY A  60      -2.498  -1.520  -0.030  1.00  1.59           H  
ATOM    931  N   VAL A  61      -5.030  -2.336   1.705  1.00  1.58           N  
ATOM    932  CA  VAL A  61      -5.620  -3.182   2.731  1.00  1.58           C  
ATOM    933  C   VAL A  61      -6.994  -3.621   2.276  1.00  1.58           C  
ATOM    934  O   VAL A  61      -7.817  -2.774   1.956  1.00  1.58           O  
ATOM    935  CB  VAL A  61      -5.766  -2.378   4.041  1.00  1.58           C  
ATOM    936  CG1 VAL A  61      -6.424  -3.225   5.117  1.00  1.58           C  
ATOM    937  CG2 VAL A  61      -4.399  -1.892   4.493  1.00  1.58           C  
ATOM    938  H   VAL A  61      -5.384  -1.400   1.599  1.00  1.58           H  
ATOM    939  HA  VAL A  61      -4.988  -4.057   2.890  1.00  1.58           H  
ATOM    940  HB  VAL A  61      -6.416  -1.519   3.859  1.00  1.58           H  
ATOM    941 1HG1 VAL A  61      -6.537  -2.640   6.029  1.00  1.58           H  
ATOM    942 2HG1 VAL A  61      -7.407  -3.553   4.776  1.00  1.58           H  
ATOM    943 3HG1 VAL A  61      -5.807  -4.099   5.328  1.00  1.58           H  
ATOM    944 1HG2 VAL A  61      -4.506  -1.309   5.409  1.00  1.58           H  
ATOM    945 2HG2 VAL A  61      -3.754  -2.751   4.680  1.00  1.58           H  
ATOM    946 3HG2 VAL A  61      -3.954  -1.268   3.717  1.00  1.58           H  
ATOM    947  N   LYS A  62      -7.253  -4.928   2.245  1.00  1.52           N  
ATOM    948  CA  LYS A  62      -8.568  -5.390   1.796  1.00  1.52           C  
ATOM    949  C   LYS A  62      -9.592  -5.120   2.884  1.00  1.52           C  
ATOM    950  O   LYS A  62      -9.330  -5.405   4.056  1.00  1.52           O  
ATOM    951  CB  LYS A  62      -8.537  -6.872   1.443  1.00  1.52           C  
ATOM    952  CG  LYS A  62      -7.576  -7.224   0.296  1.00  1.52           C  
ATOM    953  CD  LYS A  62      -8.077  -6.655  -1.032  1.00  1.52           C  
ATOM    954  CE  LYS A  62      -9.290  -7.428  -1.543  1.00  1.52           C  
ATOM    955  NZ  LYS A  62      -9.798  -6.894  -2.852  1.00  1.52           N  
ATOM    956  H   LYS A  62      -6.543  -5.590   2.519  1.00  1.52           H  
ATOM    957  HA  LYS A  62      -8.856  -4.841   0.908  1.00  1.52           H  
ATOM    958 1HB  LYS A  62      -8.254  -7.452   2.319  1.00  1.52           H  
ATOM    959 2HB  LYS A  62      -9.539  -7.186   1.148  1.00  1.52           H  
ATOM    960 1HG  LYS A  62      -6.589  -6.809   0.508  1.00  1.52           H  
ATOM    961 2HG  LYS A  62      -7.487  -8.307   0.211  1.00  1.52           H  
ATOM    962 1HD  LYS A  62      -8.357  -5.607  -0.898  1.00  1.52           H  
ATOM    963 2HD  LYS A  62      -7.286  -6.707  -1.778  1.00  1.52           H  
ATOM    964 1HE  LYS A  62      -9.013  -8.472  -1.673  1.00  1.52           H  
ATOM    965 2HE  LYS A  62     -10.092  -7.361  -0.805  1.00  1.52           H  
ATOM    966 1HZ  LYS A  62     -10.597  -7.427  -3.148  1.00  1.52           H  
ATOM    967 2HZ  LYS A  62     -10.084  -5.902  -2.724  1.00  1.52           H  
ATOM    968 3HZ  LYS A  62      -9.080  -6.947  -3.550  1.00  1.52           H  
ATOM    969  N   LEU A  63     -10.745  -4.565   2.506  1.00  1.41           N  
ATOM    970  CA  LEU A  63     -11.751  -4.215   3.499  1.00  1.41           C  
ATOM    971  C   LEU A  63     -13.081  -4.905   3.258  1.00  1.41           C  
ATOM    972  O   LEU A  63     -13.540  -5.020   2.123  1.00  1.41           O  
ATOM    973  CB  LEU A  63     -11.981  -2.706   3.447  1.00  1.41           C  
ATOM    974  CG  LEU A  63     -10.747  -1.849   3.644  1.00  1.41           C  
ATOM    975  CD1 LEU A  63     -11.126  -0.479   3.409  1.00  1.41           C  
ATOM    976  CD2 LEU A  63     -10.167  -2.027   5.018  1.00  1.41           C  
ATOM    977  H   LEU A  63     -10.920  -4.387   1.510  1.00  1.41           H  
ATOM    978  HA  LEU A  63     -11.386  -4.497   4.485  1.00  1.41           H  
ATOM    979 1HB  LEU A  63     -12.395  -2.457   2.468  1.00  1.41           H  
ATOM    980 2HB  LEU A  63     -12.715  -2.436   4.210  1.00  1.41           H  
ATOM    981  HG  LEU A  63     -10.000  -2.118   2.904  1.00  1.41           H  
ATOM    982 1HD1 LEU A  63     -10.250   0.140   3.517  1.00  1.41           H  
ATOM    983 2HD1 LEU A  63     -11.517  -0.406   2.398  1.00  1.41           H  
ATOM    984 3HD1 LEU A  63     -11.888  -0.179   4.121  1.00  1.41           H  
ATOM    985 1HD2 LEU A  63      -9.282  -1.396   5.121  1.00  1.41           H  
ATOM    986 2HD2 LEU A  63     -10.899  -1.748   5.753  1.00  1.41           H  
ATOM    987 3HD2 LEU A  63      -9.884  -3.068   5.167  1.00  1.41           H  
ATOM    988  N   ASP A  64     -13.734  -5.330   4.324  1.00  1.28           N  
ATOM    989  CA  ASP A  64     -15.079  -5.852   4.165  1.00  1.28           C  
ATOM    990  C   ASP A  64     -16.039  -4.677   4.111  1.00  1.28           C  
ATOM    991  O   ASP A  64     -15.822  -3.678   4.790  1.00  1.28           O  
ATOM    992  CB  ASP A  64     -15.493  -6.783   5.290  1.00  1.28           C  
ATOM    993  CG  ASP A  64     -16.722  -7.598   4.884  1.00  1.28           C  
ATOM    994  OD1 ASP A  64     -16.564  -8.594   4.219  1.00  1.28           O  
ATOM    995  OD2 ASP A  64     -17.818  -7.174   5.191  1.00  1.28           O  
ATOM    996  H   ASP A  64     -13.313  -5.258   5.240  1.00  1.28           H  
ATOM    997  HA  ASP A  64     -15.142  -6.396   3.221  1.00  1.28           H  
ATOM    998 1HB  ASP A  64     -14.676  -7.463   5.531  1.00  1.28           H  
ATOM    999 2HB  ASP A  64     -15.725  -6.203   6.186  1.00  1.28           H  
ATOM   1000  N   ALA A  65     -17.140  -4.812   3.384  1.00  1.16           N  
ATOM   1001  CA  ALA A  65     -18.164  -3.766   3.349  1.00  1.16           C  
ATOM   1002  C   ALA A  65     -18.715  -3.477   4.752  1.00  1.16           C  
ATOM   1003  O   ALA A  65     -19.087  -2.341   5.068  1.00  1.16           O  
ATOM   1004  CB  ALA A  65     -19.296  -4.163   2.423  1.00  1.16           C  
ATOM   1005  H   ALA A  65     -17.275  -5.662   2.852  1.00  1.16           H  
ATOM   1006  HA  ALA A  65     -17.700  -2.853   2.974  1.00  1.16           H  
ATOM   1007 1HB  ALA A  65     -20.036  -3.363   2.385  1.00  1.16           H  
ATOM   1008 2HB  ALA A  65     -18.900  -4.337   1.424  1.00  1.16           H  
ATOM   1009 3HB  ALA A  65     -19.762  -5.075   2.797  1.00  1.16           H  
ATOM   1010  N   THR A  66     -18.721  -4.490   5.628  1.00  1.07           N  
ATOM   1011  CA  THR A  66     -19.271  -4.318   6.959  1.00  1.07           C  
ATOM   1012  C   THR A  66     -18.444  -3.386   7.839  1.00  1.07           C  
ATOM   1013  O   THR A  66     -18.899  -3.007   8.922  1.00  1.07           O  
ATOM   1014  CB  THR A  66     -19.488  -5.659   7.672  1.00  1.07           C  
ATOM   1015  OG1 THR A  66     -18.261  -6.367   7.751  1.00  1.07           O  
ATOM   1016  CG2 THR A  66     -20.524  -6.485   6.924  1.00  1.07           C  
ATOM   1017  H   THR A  66     -18.366  -5.419   5.365  1.00  1.07           H  
ATOM   1018  HA  THR A  66     -20.255  -3.889   6.843  1.00  1.07           H  
ATOM   1019  HB  THR A  66     -19.846  -5.469   8.683  1.00  1.07           H  
ATOM   1020  HG1 THR A  66     -18.037  -6.685   6.848  1.00  1.07           H  
ATOM   1021 1HG2 THR A  66     -20.677  -7.431   7.441  1.00  1.07           H  
ATOM   1022 2HG2 THR A  66     -21.462  -5.936   6.879  1.00  1.07           H  
ATOM   1023 3HG2 THR A  66     -20.167  -6.680   5.911  1.00  1.07           H  
ATOM   1024  N   ILE A  67     -17.256  -2.965   7.379  1.00  0.99           N  
ATOM   1025  CA  ILE A  67     -16.432  -2.041   8.142  1.00  0.99           C  
ATOM   1026  C   ILE A  67     -17.196  -0.733   8.384  1.00  0.99           C  
ATOM   1027  O   ILE A  67     -16.976  -0.065   9.384  1.00  0.99           O  
ATOM   1028  CB  ILE A  67     -15.100  -1.731   7.405  1.00  0.99           C  
ATOM   1029  CG1 ILE A  67     -14.113  -1.091   8.387  1.00  0.99           C  
ATOM   1030  CG2 ILE A  67     -15.317  -0.800   6.181  1.00  0.99           C  
ATOM   1031  CD1 ILE A  67     -12.728  -0.940   7.856  1.00  0.99           C  
ATOM   1032  H   ILE A  67     -16.913  -3.288   6.473  1.00  0.99           H  
ATOM   1033  HA  ILE A  67     -16.200  -2.493   9.105  1.00  0.99           H  
ATOM   1034  HB  ILE A  67     -14.668  -2.670   7.056  1.00  0.99           H  
ATOM   1035 1HG1 ILE A  67     -14.489  -0.127   8.671  1.00  0.99           H  
ATOM   1036 2HG1 ILE A  67     -14.054  -1.716   9.268  1.00  0.99           H  
ATOM   1037 1HG2 ILE A  67     -14.363  -0.626   5.686  1.00  0.99           H  
ATOM   1038 2HG2 ILE A  67     -16.006  -1.271   5.478  1.00  0.99           H  
ATOM   1039 3HG2 ILE A  67     -15.726   0.150   6.501  1.00  0.99           H  
ATOM   1040 1HD1 ILE A  67     -12.088  -0.479   8.603  1.00  0.99           H  
ATOM   1041 2HD1 ILE A  67     -12.338  -1.921   7.594  1.00  0.99           H  
ATOM   1042 3HD1 ILE A  67     -12.765  -0.314   6.976  1.00  0.99           H  
ATOM   1043  N   ALA A  68     -18.146  -0.404   7.494  1.00  0.92           N  
ATOM   1044  CA  ALA A  68     -18.954   0.815   7.568  1.00  0.92           C  
ATOM   1045  C   ALA A  68     -20.127   0.696   8.530  1.00  0.92           C  
ATOM   1046  O   ALA A  68     -20.953   1.611   8.637  1.00  0.92           O  
ATOM   1047  CB  ALA A  68     -19.480   1.150   6.215  1.00  0.92           C  
ATOM   1048  H   ALA A  68     -18.312  -1.035   6.705  1.00  0.92           H  
ATOM   1049  HA  ALA A  68     -18.316   1.626   7.923  1.00  0.92           H  
ATOM   1050 1HB  ALA A  68     -20.065   2.051   6.269  1.00  0.92           H  
ATOM   1051 2HB  ALA A  68     -18.644   1.283   5.532  1.00  0.92           H  
ATOM   1052 3HB  ALA A  68     -20.111   0.332   5.889  1.00  0.92           H  
ATOM   1053  N   TYR A  69     -20.247  -0.456   9.166  1.00  0.85           N  
ATOM   1054  CA  TYR A  69     -21.277  -0.705  10.147  1.00  0.85           C  
ATOM   1055  C   TYR A  69     -20.587  -0.962  11.488  1.00  0.85           C  
ATOM   1056  O   TYR A  69     -21.033  -0.473  12.526  1.00  0.85           O  
ATOM   1057  CB  TYR A  69     -22.156  -1.847   9.660  1.00  0.85           C  
ATOM   1058  CG  TYR A  69     -22.872  -1.478   8.354  1.00  0.85           C  
ATOM   1059  CD1 TYR A  69     -22.245  -1.682   7.136  1.00  0.85           C  
ATOM   1060  CD2 TYR A  69     -24.150  -0.942   8.382  1.00  0.85           C  
ATOM   1061  CE1 TYR A  69     -22.880  -1.364   5.958  1.00  0.85           C  
ATOM   1062  CE2 TYR A  69     -24.789  -0.619   7.199  1.00  0.85           C  
ATOM   1063  CZ  TYR A  69     -24.158  -0.831   5.992  1.00  0.85           C  
ATOM   1064  OH  TYR A  69     -24.799  -0.514   4.817  1.00  0.85           O  
ATOM   1065  H   TYR A  69     -19.576  -1.196   8.994  1.00  0.85           H  
ATOM   1066  HA  TYR A  69     -21.892   0.187  10.256  1.00  0.85           H  
ATOM   1067 1HB  TYR A  69     -21.545  -2.737   9.483  1.00  0.85           H  
ATOM   1068 2HB  TYR A  69     -22.903  -2.092  10.413  1.00  0.85           H  
ATOM   1069  HD1 TYR A  69     -21.252  -2.082   7.113  1.00  0.85           H  
ATOM   1070  HD2 TYR A  69     -24.651  -0.775   9.336  1.00  0.85           H  
ATOM   1071  HE1 TYR A  69     -22.378  -1.529   5.008  1.00  0.85           H  
ATOM   1072  HE2 TYR A  69     -25.795  -0.197   7.223  1.00  0.85           H  
ATOM   1073  HH  TYR A  69     -25.694  -0.222   5.012  1.00  0.85           H  
ATOM   1074  N   GLU A  70     -19.484  -1.731  11.460  1.00  0.79           N  
ATOM   1075  CA  GLU A  70     -18.681  -1.990  12.661  1.00  0.79           C  
ATOM   1076  C   GLU A  70     -18.063  -0.678  13.177  1.00  0.79           C  
ATOM   1077  O   GLU A  70     -18.006  -0.428  14.384  1.00  0.79           O  
ATOM   1078  CB  GLU A  70     -17.578  -3.019  12.384  1.00  0.79           C  
ATOM   1079  CG  GLU A  70     -16.783  -3.431  13.654  1.00  0.79           C  
ATOM   1080  CD  GLU A  70     -15.689  -4.490  13.415  1.00  0.79           C  
ATOM   1081  OE1 GLU A  70     -15.648  -5.054  12.350  1.00  0.79           O  
ATOM   1082  OE2 GLU A  70     -14.865  -4.684  14.296  1.00  0.79           O  
ATOM   1083  H   GLU A  70     -19.191  -2.143  10.579  1.00  0.79           H  
ATOM   1084  HA  GLU A  70     -19.335  -2.386  13.437  1.00  0.79           H  
ATOM   1085 1HB  GLU A  70     -18.018  -3.915  11.947  1.00  0.79           H  
ATOM   1086 2HB  GLU A  70     -16.881  -2.613  11.653  1.00  0.79           H  
ATOM   1087 1HG  GLU A  70     -16.339  -2.542  14.093  1.00  0.79           H  
ATOM   1088 2HG  GLU A  70     -17.492  -3.825  14.379  1.00  0.79           H  
ATOM   1089  N   TYR A  71     -17.623   0.161  12.229  1.00  0.73           N  
ATOM   1090  CA  TYR A  71     -17.003   1.456  12.459  1.00  0.73           C  
ATOM   1091  C   TYR A  71     -17.764   2.483  11.615  1.00  0.73           C  
ATOM   1092  O   TYR A  71     -17.242   2.955  10.616  1.00  0.73           O  
ATOM   1093  CB  TYR A  71     -15.540   1.398  12.016  1.00  0.73           C  
ATOM   1094  CG  TYR A  71     -14.785   0.356  12.718  1.00  0.73           C  
ATOM   1095  CD1 TYR A  71     -14.573  -0.818  12.078  1.00  0.73           C  
ATOM   1096  CD2 TYR A  71     -14.328   0.545  14.006  1.00  0.73           C  
ATOM   1097  CE1 TYR A  71     -13.923  -1.837  12.701  1.00  0.73           C  
ATOM   1098  CE2 TYR A  71     -13.673  -0.479  14.651  1.00  0.73           C  
ATOM   1099  CZ  TYR A  71     -13.484  -1.677  14.002  1.00  0.73           C  
ATOM   1100  OH  TYR A  71     -12.886  -2.733  14.649  1.00  0.73           O  
ATOM   1101  H   TYR A  71     -17.686  -0.122  11.254  1.00  0.73           H  
ATOM   1102  HA  TYR A  71     -17.053   1.705  13.514  1.00  0.73           H  
ATOM   1103 1HB  TYR A  71     -15.500   1.177  10.962  1.00  0.73           H  
ATOM   1104 2HB  TYR A  71     -15.057   2.326  12.156  1.00  0.73           H  
ATOM   1105  HD1 TYR A  71     -14.952  -0.943  11.077  1.00  0.73           H  
ATOM   1106  HD2 TYR A  71     -14.500   1.488  14.517  1.00  0.73           H  
ATOM   1107  HE1 TYR A  71     -13.779  -2.787  12.185  1.00  0.73           H  
ATOM   1108  HE2 TYR A  71     -13.327  -0.351  15.675  1.00  0.73           H  
ATOM   1109  HH  TYR A  71     -13.419  -3.551  14.465  1.00  0.73           H  
ATOM   1110  N   PRO A  72     -19.009   2.830  11.977  1.00  0.68           N  
ATOM   1111  CA  PRO A  72     -19.940   3.594  11.166  1.00  0.68           C  
ATOM   1112  C   PRO A  72     -19.569   5.030  10.862  1.00  0.68           C  
ATOM   1113  O   PRO A  72     -20.079   5.595   9.898  1.00  0.68           O  
ATOM   1114  CB  PRO A  72     -21.208   3.557  12.015  1.00  0.68           C  
ATOM   1115  CG  PRO A  72     -20.732   3.357  13.435  1.00  0.68           C  
ATOM   1116  CD  PRO A  72     -19.508   2.508  13.327  1.00  0.68           C  
ATOM   1117  HA  PRO A  72     -20.094   3.061  10.230  1.00  0.68           H  
ATOM   1118 1HB  PRO A  72     -21.768   4.488  11.885  1.00  0.68           H  
ATOM   1119 2HB  PRO A  72     -21.861   2.738  11.664  1.00  0.68           H  
ATOM   1120 1HG  PRO A  72     -20.541   4.321  13.914  1.00  0.68           H  
ATOM   1121 2HG  PRO A  72     -21.521   2.865  14.024  1.00  0.68           H  
ATOM   1122 1HD  PRO A  72     -18.804   2.819  14.104  1.00  0.68           H  
ATOM   1123 2HD  PRO A  72     -19.786   1.462  13.413  1.00  0.68           H  
ATOM   1124  N   THR A  73     -18.703   5.635  11.659  1.00  0.64           N  
ATOM   1125  CA  THR A  73     -18.388   7.038  11.430  1.00  0.64           C  
ATOM   1126  C   THR A  73     -17.083   7.203  10.694  1.00  0.64           C  
ATOM   1127  O   THR A  73     -16.261   6.289  10.666  1.00  0.64           O  
ATOM   1128  CB  THR A  73     -18.320   7.799  12.768  1.00  0.64           C  
ATOM   1129  OG1 THR A  73     -17.214   7.329  13.576  1.00  0.64           O  
ATOM   1130  CG2 THR A  73     -19.581   7.554  13.548  1.00  0.64           C  
ATOM   1131  H   THR A  73     -18.282   5.140  12.428  1.00  0.64           H  
ATOM   1132  HA  THR A  73     -19.173   7.487  10.821  1.00  0.64           H  
ATOM   1133  HB  THR A  73     -18.212   8.861  12.580  1.00  0.64           H  
ATOM   1134  HG1 THR A  73     -17.267   7.756  14.447  1.00  0.64           H  
ATOM   1135 1HG2 THR A  73     -19.532   8.091  14.492  1.00  0.64           H  
ATOM   1136 2HG2 THR A  73     -20.419   7.896  12.995  1.00  0.64           H  
ATOM   1137 3HG2 THR A  73     -19.686   6.497  13.742  1.00  0.64           H  
ATOM   1138  N   ILE A  74     -16.846   8.395  10.168  1.00  0.62           N  
ATOM   1139  CA  ILE A  74     -15.582   8.665   9.505  1.00  0.62           C  
ATOM   1140  C   ILE A  74     -14.427   8.509  10.473  1.00  0.62           C  
ATOM   1141  O   ILE A  74     -13.410   7.893  10.144  1.00  0.62           O  
ATOM   1142  CB  ILE A  74     -15.598  10.056   8.864  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74     -16.563  10.050   7.659  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74     -14.207  10.509   8.508  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74     -16.862  11.419   7.137  1.00  0.62           C  
ATOM   1146  H   ILE A  74     -17.552   9.121  10.233  1.00  0.62           H  
ATOM   1147  HA  ILE A  74     -15.451   7.936   8.708  1.00  0.62           H  
ATOM   1148  HB  ILE A  74     -16.016  10.751   9.575  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74     -16.125   9.461   6.853  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74     -17.502   9.584   7.962  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74     -14.236  11.511   8.072  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74     -13.596  10.527   9.402  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74     -13.794   9.827   7.813  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74     -17.549  11.361   6.296  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74     -17.314  11.999   7.940  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74     -15.939  11.896   6.821  1.00  0.62           H  
ATOM   1157  N   ALA A  75     -14.581   9.046  11.676  1.00  0.61           N  
ATOM   1158  CA  ALA A  75     -13.547   8.890  12.679  1.00  0.61           C  
ATOM   1159  C   ALA A  75     -13.296   7.426  13.016  1.00  0.61           C  
ATOM   1160  O   ALA A  75     -12.138   6.991  13.098  1.00  0.61           O  
ATOM   1161  CB  ALA A  75     -13.949   9.600  13.955  1.00  0.61           C  
ATOM   1162  H   ALA A  75     -15.423   9.575  11.888  1.00  0.61           H  
ATOM   1163  HA  ALA A  75     -12.632   9.309  12.285  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75     -13.171   9.485  14.694  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75     -14.112  10.641  13.773  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75     -14.872   9.164  14.337  1.00  0.61           H  
ATOM   1167  N   ALA A  76     -14.365   6.639  13.167  1.00  0.62           N  
ATOM   1168  CA  ALA A  76     -14.189   5.236  13.508  1.00  0.62           C  
ATOM   1169  C   ALA A  76     -13.432   4.512  12.407  1.00  0.62           C  
ATOM   1170  O   ALA A  76     -12.527   3.707  12.683  1.00  0.62           O  
ATOM   1171  CB  ALA A  76     -15.540   4.593  13.745  1.00  0.62           C  
ATOM   1172  H   ALA A  76     -15.310   7.006  13.077  1.00  0.62           H  
ATOM   1173  HA  ALA A  76     -13.598   5.180  14.421  1.00  0.62           H  
ATOM   1174 1HB  ALA A  76     -15.408   3.568  14.031  1.00  0.62           H  
ATOM   1175 2HB  ALA A  76     -16.057   5.122  14.541  1.00  0.62           H  
ATOM   1176 3HB  ALA A  76     -16.126   4.654  12.828  1.00  0.62           H  
ATOM   1177  N   LEU A  77     -13.779   4.829  11.154  1.00  0.64           N  
ATOM   1178  CA  LEU A  77     -13.111   4.222  10.030  1.00  0.64           C  
ATOM   1179  C   LEU A  77     -11.675   4.641   9.977  1.00  0.64           C  
ATOM   1180  O   LEU A  77     -10.805   3.806   9.777  1.00  0.64           O  
ATOM   1181  CB  LEU A  77     -13.758   4.633   8.702  1.00  0.64           C  
ATOM   1182  CG  LEU A  77     -15.092   4.072   8.392  1.00  0.64           C  
ATOM   1183  CD1 LEU A  77     -15.617   4.725   7.160  1.00  0.64           C  
ATOM   1184  CD2 LEU A  77     -14.964   2.590   8.190  1.00  0.64           C  
ATOM   1185  H   LEU A  77     -14.539   5.488  10.986  1.00  0.64           H  
ATOM   1186  HA  LEU A  77     -13.161   3.140  10.136  1.00  0.64           H  
ATOM   1187 1HB  LEU A  77     -13.880   5.707   8.725  1.00  0.64           H  
ATOM   1188 2HB  LEU A  77     -13.103   4.384   7.898  1.00  0.64           H  
ATOM   1189  HG  LEU A  77     -15.776   4.276   9.206  1.00  0.64           H  
ATOM   1190 1HD1 LEU A  77     -16.578   4.305   6.946  1.00  0.64           H  
ATOM   1191 2HD1 LEU A  77     -15.708   5.798   7.325  1.00  0.64           H  
ATOM   1192 3HD1 LEU A  77     -14.937   4.534   6.341  1.00  0.64           H  
ATOM   1193 1HD2 LEU A  77     -15.943   2.172   7.970  1.00  0.64           H  
ATOM   1194 2HD2 LEU A  77     -14.281   2.382   7.369  1.00  0.64           H  
ATOM   1195 3HD2 LEU A  77     -14.581   2.151   9.100  1.00  0.64           H  
ATOM   1196  N   SER A  78     -11.393   5.916  10.222  1.00  0.69           N  
ATOM   1197  CA  SER A  78     -10.021   6.350  10.100  1.00  0.69           C  
ATOM   1198  C   SER A  78      -9.121   5.632  11.083  1.00  0.69           C  
ATOM   1199  O   SER A  78      -7.986   5.279  10.756  1.00  0.69           O  
ATOM   1200  CB  SER A  78      -9.943   7.827  10.348  1.00  0.69           C  
ATOM   1201  OG  SER A  78     -10.223   8.139  11.705  1.00  0.69           O  
ATOM   1202  H   SER A  78     -12.133   6.588  10.419  1.00  0.69           H  
ATOM   1203  HA  SER A  78      -9.689   6.137   9.090  1.00  0.69           H  
ATOM   1204 1HB  SER A  78      -8.959   8.203  10.071  1.00  0.69           H  
ATOM   1205 2HB  SER A  78     -10.670   8.308   9.706  1.00  0.69           H  
ATOM   1206  HG  SER A  78     -10.955   7.557  11.974  1.00  0.69           H  
ATOM   1207  N   GLN A  79      -9.648   5.309  12.261  1.00  0.77           N  
ATOM   1208  CA  GLN A  79      -8.823   4.608  13.215  1.00  0.77           C  
ATOM   1209  C   GLN A  79      -8.565   3.188  12.741  1.00  0.77           C  
ATOM   1210  O   GLN A  79      -7.417   2.742  12.681  1.00  0.77           O  
ATOM   1211  CB  GLN A  79      -9.487   4.599  14.590  1.00  0.77           C  
ATOM   1212  CG  GLN A  79      -8.635   3.961  15.679  1.00  0.77           C  
ATOM   1213  CD  GLN A  79      -7.341   4.724  15.948  1.00  0.77           C  
ATOM   1214  OE1 GLN A  79      -7.291   5.961  15.837  1.00  0.77           O  
ATOM   1215  NE2 GLN A  79      -6.288   3.986  16.312  1.00  0.77           N  
ATOM   1216  H   GLN A  79     -10.594   5.609  12.503  1.00  0.77           H  
ATOM   1217  HA  GLN A  79      -7.865   5.122  13.290  1.00  0.77           H  
ATOM   1218 1HB  GLN A  79      -9.719   5.622  14.885  1.00  0.77           H  
ATOM   1219 2HB  GLN A  79     -10.434   4.057  14.529  1.00  0.77           H  
ATOM   1220 1HG  GLN A  79      -9.210   3.926  16.602  1.00  0.77           H  
ATOM   1221 2HG  GLN A  79      -8.370   2.945  15.368  1.00  0.77           H  
ATOM   1222 1HE2 GLN A  79      -5.411   4.421  16.507  1.00  0.77           H  
ATOM   1223 2HE2 GLN A  79      -6.379   2.959  16.389  1.00  0.77           H  
ATOM   1224  N   ARG A  80      -9.619   2.495  12.313  1.00  0.90           N  
ATOM   1225  CA  ARG A  80      -9.448   1.106  11.913  1.00  0.90           C  
ATOM   1226  C   ARG A  80      -8.583   0.964  10.673  1.00  0.90           C  
ATOM   1227  O   ARG A  80      -7.721   0.089  10.590  1.00  0.90           O  
ATOM   1228  CB  ARG A  80     -10.792   0.464  11.628  1.00  0.90           C  
ATOM   1229  CG  ARG A  80     -10.698  -0.986  11.181  1.00  0.90           C  
ATOM   1230  CD  ARG A  80     -10.116  -1.853  12.243  1.00  0.90           C  
ATOM   1231  NE  ARG A  80     -10.070  -3.251  11.841  1.00  0.90           N  
ATOM   1232  CZ  ARG A  80      -9.474  -4.231  12.549  1.00  0.90           C  
ATOM   1233  NH1 ARG A  80      -8.883  -3.956  13.694  1.00  0.90           N  
ATOM   1234  NH2 ARG A  80      -9.486  -5.472  12.092  1.00  0.90           N  
ATOM   1235  H   ARG A  80     -10.553   2.917  12.321  1.00  0.90           H  
ATOM   1236  HA  ARG A  80      -8.967   0.573  12.735  1.00  0.90           H  
ATOM   1237 1HB  ARG A  80     -11.413   0.505  12.520  1.00  0.90           H  
ATOM   1238 2HB  ARG A  80     -11.308   1.028  10.845  1.00  0.90           H  
ATOM   1239 1HG  ARG A  80     -11.686  -1.357  10.932  1.00  0.90           H  
ATOM   1240 2HG  ARG A  80     -10.057  -1.048  10.300  1.00  0.90           H  
ATOM   1241 1HD  ARG A  80      -9.094  -1.528  12.455  1.00  0.90           H  
ATOM   1242 2HD  ARG A  80     -10.709  -1.777  13.149  1.00  0.90           H  
ATOM   1243  HE  ARG A  80     -10.510  -3.504  10.965  1.00  0.90           H  
ATOM   1244 1HH1 ARG A  80      -8.871  -3.001  14.046  1.00  0.90           H  
ATOM   1245 2HH1 ARG A  80      -8.438  -4.689  14.225  1.00  0.90           H  
ATOM   1246 1HH2 ARG A  80      -9.935  -5.682  11.211  1.00  0.90           H  
ATOM   1247 2HH2 ARG A  80      -9.040  -6.208  12.618  1.00  0.90           H  
ATOM   1248  N   LEU A  81      -8.819   1.825   9.708  1.00  1.13           N  
ATOM   1249  CA  LEU A  81      -8.135   1.786   8.439  1.00  1.13           C  
ATOM   1250  C   LEU A  81      -6.645   2.069   8.569  1.00  1.13           C  
ATOM   1251  O   LEU A  81      -5.839   1.421   7.901  1.00  1.13           O  
ATOM   1252  CB  LEU A  81      -8.792   2.791   7.553  1.00  1.13           C  
ATOM   1253  CG  LEU A  81     -10.228   2.458   7.151  1.00  1.13           C  
ATOM   1254  CD1 LEU A  81     -10.815   3.634   6.463  1.00  1.13           C  
ATOM   1255  CD2 LEU A  81     -10.249   1.283   6.302  1.00  1.13           C  
ATOM   1256  H   LEU A  81      -9.528   2.540   9.848  1.00  1.13           H  
ATOM   1257  HA  LEU A  81      -8.263   0.793   8.013  1.00  1.13           H  
ATOM   1258 1HB  LEU A  81      -8.833   3.712   8.112  1.00  1.13           H  
ATOM   1259 2HB  LEU A  81      -8.189   2.924   6.677  1.00  1.13           H  
ATOM   1260  HG  LEU A  81     -10.816   2.244   8.031  1.00  1.13           H  
ATOM   1261 1HD1 LEU A  81     -11.840   3.418   6.188  1.00  1.13           H  
ATOM   1262 2HD1 LEU A  81     -10.789   4.480   7.134  1.00  1.13           H  
ATOM   1263 3HD1 LEU A  81     -10.243   3.857   5.586  1.00  1.13           H  
ATOM   1264 1HD2 LEU A  81     -11.269   1.070   6.035  1.00  1.13           H  
ATOM   1265 2HD2 LEU A  81      -9.683   1.467   5.418  1.00  1.13           H  
ATOM   1266 3HD2 LEU A  81      -9.825   0.439   6.841  1.00  1.13           H  
ATOM   1267  N   ILE A  82      -6.265   2.997   9.459  1.00  1.49           N  
ATOM   1268  CA  ILE A  82      -4.848   3.256   9.684  1.00  1.49           C  
ATOM   1269  C   ILE A  82      -4.206   2.082  10.419  1.00  1.49           C  
ATOM   1270  O   ILE A  82      -3.079   1.700  10.101  1.00  1.49           O  
ATOM   1271  CB  ILE A  82      -4.582   4.596  10.394  1.00  1.49           C  
ATOM   1272  CG1 ILE A  82      -5.020   5.748   9.491  1.00  1.49           C  
ATOM   1273  CG2 ILE A  82      -3.110   4.742  10.741  1.00  1.49           C  
ATOM   1274  CD1 ILE A  82      -4.334   5.742   8.140  1.00  1.49           C  
ATOM   1275  H   ILE A  82      -6.955   3.544   9.977  1.00  1.49           H  
ATOM   1276  HA  ILE A  82      -4.364   3.331   8.714  1.00  1.49           H  
ATOM   1277  HB  ILE A  82      -5.185   4.644  11.308  1.00  1.49           H  
ATOM   1278 1HG1 ILE A  82      -6.082   5.715   9.344  1.00  1.49           H  
ATOM   1279 2HG1 ILE A  82      -4.764   6.674   9.977  1.00  1.49           H  
ATOM   1280 1HG2 ILE A  82      -2.952   5.699  11.241  1.00  1.49           H  
ATOM   1281 2HG2 ILE A  82      -2.812   3.930  11.400  1.00  1.49           H  
ATOM   1282 3HG2 ILE A  82      -2.510   4.710   9.826  1.00  1.49           H  
ATOM   1283 1HD1 ILE A  82      -4.653   6.591   7.562  1.00  1.49           H  
ATOM   1284 2HD1 ILE A  82      -3.260   5.795   8.279  1.00  1.49           H  
ATOM   1285 3HD1 ILE A  82      -4.580   4.826   7.608  1.00  1.49           H  
ATOM   1286  N   GLU A  83      -4.913   1.486  11.393  1.00  2.03           N  
ATOM   1287  CA  GLU A  83      -4.364   0.308  12.063  1.00  2.03           C  
ATOM   1288  C   GLU A  83      -4.173  -0.800  11.011  1.00  2.03           C  
ATOM   1289  O   GLU A  83      -3.215  -1.580  11.059  1.00  2.03           O  
ATOM   1290  CB  GLU A  83      -5.299  -0.184  13.183  1.00  2.03           C  
ATOM   1291  CG  GLU A  83      -5.397   0.739  14.409  1.00  2.03           C  
ATOM   1292  CD  GLU A  83      -6.410   0.255  15.430  1.00  2.03           C  
ATOM   1293  OE1 GLU A  83      -6.974  -0.805  15.230  1.00  2.03           O  
ATOM   1294  OE2 GLU A  83      -6.657   0.972  16.386  1.00  2.03           O  
ATOM   1295  H   GLU A  83      -5.830   1.845  11.667  1.00  2.03           H  
ATOM   1296  HA  GLU A  83      -3.394   0.559  12.488  1.00  2.03           H  
ATOM   1297 1HB  GLU A  83      -6.306  -0.303  12.783  1.00  2.03           H  
ATOM   1298 2HB  GLU A  83      -4.969  -1.163  13.526  1.00  2.03           H  
ATOM   1299 1HG  GLU A  83      -4.419   0.786  14.885  1.00  2.03           H  
ATOM   1300 2HG  GLU A  83      -5.653   1.742  14.087  1.00  2.03           H  
ATOM   1301  N   GLY A  84      -5.113  -0.877  10.060  1.00  2.79           N  
ATOM   1302  CA  GLY A  84      -5.075  -1.792   8.920  1.00  2.79           C  
ATOM   1303  C   GLY A  84      -5.464  -3.215   9.273  1.00  2.79           C  
ATOM   1304  O   GLY A  84      -6.484  -3.728   8.804  1.00  2.79           O  
ATOM   1305  H   GLY A  84      -5.914  -0.254  10.128  1.00  2.79           H  
ATOM   1306 1HA  GLY A  84      -5.746  -1.412   8.150  1.00  2.79           H  
ATOM   1307 2HA  GLY A  84      -4.074  -1.785   8.492  1.00  2.79           H  
ATOM   1308  N   ALA A  85      -4.632  -3.820  10.120  1.00  3.73           N  
ATOM   1309  CA  ALA A  85      -4.763  -5.189  10.599  1.00  3.73           C  
ATOM   1310  C   ALA A  85      -4.604  -6.165   9.436  1.00  3.73           C  
ATOM   1311  O   ALA A  85      -4.592  -7.380   9.646  1.00  3.73           O  
ATOM   1312  OXT ALA A  85      -4.141  -5.731   8.381  1.00  3.73           O  
ATOM   1313  CB  ALA A  85      -6.102  -5.394  11.311  1.00  3.73           C  
ATOM   1314  H   ALA A  85      -3.853  -3.247  10.448  1.00  3.73           H  
ATOM   1315  HA  ALA A  85      -3.956  -5.374  11.312  1.00  3.73           H  
ATOM   1316 1HB  ALA A  85      -6.156  -6.416  11.684  1.00  3.73           H  
ATOM   1317 2HB  ALA A  85      -6.173  -4.695  12.149  1.00  3.73           H  
ATOM   1318 3HB  ALA A  85      -6.929  -5.226  10.632  1.00  3.73           H  
TER    1319
ENDMDL

REMARK ID 216963 MODEL 2 2022-02-19_00000253_1_11
PFRMAT TS
TARGET 2022-02-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.223  -0.717  -0.920  1.00  7.49           N  
ATOM      2  CA  MET A   1       1.496  -0.434  -0.258  1.00  7.49           C  
ATOM      3  C   MET A   1       1.798   1.053  -0.202  1.00  7.49           C  
ATOM      4  O   MET A   1       2.081   1.593   0.868  1.00  7.49           O  
ATOM      5  CB  MET A   1       2.647  -1.186  -0.916  1.00  7.49           C  
ATOM      6  CG  MET A   1       3.993  -1.037  -0.187  1.00  7.49           C  
ATOM      7  SD  MET A   1       3.995  -1.785   1.473  1.00  7.49           S  
ATOM      8  CE  MET A   1       5.659  -1.417   2.054  1.00  7.49           C  
ATOM      9 1H   MET A   1      -0.040  -1.679  -0.761  1.00  7.49           H  
ATOM     10 2H   MET A   1      -0.491  -0.104  -0.550  1.00  7.49           H  
ATOM     11 3H   MET A   1       0.309  -0.553  -1.912  1.00  7.49           H  
ATOM     12  HA  MET A   1       1.422  -0.781   0.771  1.00  7.49           H  
ATOM     13 1HB  MET A   1       2.406  -2.246  -0.967  1.00  7.49           H  
ATOM     14 2HB  MET A   1       2.779  -0.829  -1.936  1.00  7.49           H  
ATOM     15 1HG  MET A   1       4.776  -1.510  -0.776  1.00  7.49           H  
ATOM     16 2HG  MET A   1       4.234   0.017  -0.094  1.00  7.49           H  
ATOM     17 1HE  MET A   1       5.792  -1.822   3.057  1.00  7.49           H  
ATOM     18 2HE  MET A   1       6.389  -1.867   1.380  1.00  7.49           H  
ATOM     19 3HE  MET A   1       5.808  -0.350   2.079  1.00  7.49           H  
ATOM     20  N   ASP A   2       1.685   1.738  -1.331  1.00  6.87           N  
ATOM     21  CA  ASP A   2       1.962   3.175  -1.404  1.00  6.87           C  
ATOM     22  C   ASP A   2       1.400   3.995  -0.230  1.00  6.87           C  
ATOM     23  O   ASP A   2       2.106   4.824   0.343  1.00  6.87           O  
ATOM     24  CB  ASP A   2       1.397   3.668  -2.730  1.00  6.87           C  
ATOM     25  CG  ASP A   2      -0.101   3.249  -2.910  1.00  6.87           C  
ATOM     26  OD1 ASP A   2      -0.616   2.529  -2.042  1.00  6.87           O  
ATOM     27  OD2 ASP A   2      -0.691   3.621  -3.886  1.00  6.87           O  
ATOM     28  H   ASP A   2       1.449   1.271  -2.194  1.00  6.87           H  
ATOM     29  HA  ASP A   2       3.047   3.306  -1.416  1.00  6.87           H  
ATOM     30 1HB  ASP A   2       1.465   4.756  -2.774  1.00  6.87           H  
ATOM     31 2HB  ASP A   2       1.983   3.265  -3.557  1.00  6.87           H  
ATOM     32  N   SER A   3       0.148   3.755   0.137  1.00  6.02           N  
ATOM     33  CA  SER A   3      -0.500   4.459   1.244  1.00  6.02           C  
ATOM     34  C   SER A   3       0.212   4.203   2.583  1.00  6.02           C  
ATOM     35  O   SER A   3       0.312   5.096   3.432  1.00  6.02           O  
ATOM     36  CB  SER A   3      -1.947   4.025   1.354  1.00  6.02           C  
ATOM     37  OG  SER A   3      -2.680   4.422   0.225  1.00  6.02           O  
ATOM     38  H   SER A   3      -0.363   3.077  -0.420  1.00  6.02           H  
ATOM     39  HA  SER A   3      -0.469   5.528   1.033  1.00  6.02           H  
ATOM     40 1HB  SER A   3      -1.993   2.942   1.458  1.00  6.02           H  
ATOM     41 2HB  SER A   3      -2.388   4.459   2.248  1.00  6.02           H  
ATOM     42  HG  SER A   3      -2.292   3.940  -0.528  1.00  6.02           H  
ATOM     43  N   ARG A   4       0.689   2.968   2.788  1.00  4.97           N  
ATOM     44  CA  ARG A   4       1.359   2.591   4.028  1.00  4.97           C  
ATOM     45  C   ARG A   4       2.681   3.314   4.089  1.00  4.97           C  
ATOM     46  O   ARG A   4       3.138   3.743   5.150  1.00  4.97           O  
ATOM     47  CB  ARG A   4       1.645   1.094   4.077  1.00  4.97           C  
ATOM     48  CG  ARG A   4       0.440   0.193   4.203  1.00  4.97           C  
ATOM     49  CD  ARG A   4       0.846  -1.242   4.169  1.00  4.97           C  
ATOM     50  NE  ARG A   4      -0.292  -2.141   4.260  1.00  4.97           N  
ATOM     51  CZ  ARG A   4      -0.226  -3.477   4.087  1.00  4.97           C  
ATOM     52  NH1 ARG A   4       0.927  -4.051   3.814  1.00  4.97           N  
ATOM     53  NH2 ARG A   4      -1.320  -4.211   4.190  1.00  4.97           N  
ATOM     54  H   ARG A   4       0.643   2.288   2.040  1.00  4.97           H  
ATOM     55  HA  ARG A   4       0.744   2.885   4.877  1.00  4.97           H  
ATOM     56 1HB  ARG A   4       2.193   0.793   3.190  1.00  4.97           H  
ATOM     57 2HB  ARG A   4       2.290   0.888   4.928  1.00  4.97           H  
ATOM     58 1HG  ARG A   4      -0.070   0.391   5.145  1.00  4.97           H  
ATOM     59 2HG  ARG A   4      -0.238   0.382   3.371  1.00  4.97           H  
ATOM     60 1HD  ARG A   4       1.367  -1.446   3.237  1.00  4.97           H  
ATOM     61 2HD  ARG A   4       1.512  -1.449   5.004  1.00  4.97           H  
ATOM     62  HE  ARG A   4      -1.196  -1.737   4.469  1.00  4.97           H  
ATOM     63 1HH1 ARG A   4       1.766  -3.490   3.736  1.00  4.97           H  
ATOM     64 2HH1 ARG A   4       0.976  -5.051   3.685  1.00  4.97           H  
ATOM     65 1HH2 ARG A   4      -2.206  -3.771   4.399  1.00  4.97           H  
ATOM     66 2HH2 ARG A   4      -1.272  -5.210   4.061  1.00  4.97           H  
ATOM     67  N   VAL A   5       3.283   3.461   2.915  1.00  3.85           N  
ATOM     68  CA  VAL A   5       4.566   4.107   2.788  1.00  3.85           C  
ATOM     69  C   VAL A   5       4.432   5.611   2.952  1.00  3.85           C  
ATOM     70  O   VAL A   5       5.219   6.250   3.637  1.00  3.85           O  
ATOM     71  CB  VAL A   5       5.213   3.793   1.467  1.00  3.85           C  
ATOM     72  CG1 VAL A   5       6.452   4.556   1.387  1.00  3.85           C  
ATOM     73  CG2 VAL A   5       5.453   2.351   1.376  1.00  3.85           C  
ATOM     74  H   VAL A   5       2.834   3.065   2.087  1.00  3.85           H  
ATOM     75  HA  VAL A   5       5.209   3.719   3.560  1.00  3.85           H  
ATOM     76  HB  VAL A   5       4.568   4.108   0.649  1.00  3.85           H  
ATOM     77 1HG1 VAL A   5       6.903   4.337   0.471  1.00  3.85           H  
ATOM     78 2HG1 VAL A   5       6.239   5.621   1.453  1.00  3.85           H  
ATOM     79 3HG1 VAL A   5       7.111   4.262   2.202  1.00  3.85           H  
ATOM     80 1HG2 VAL A   5       5.922   2.128   0.422  1.00  3.85           H  
ATOM     81 2HG2 VAL A   5       6.097   2.050   2.188  1.00  3.85           H  
ATOM     82 3HG2 VAL A   5       4.507   1.827   1.449  1.00  3.85           H  
ATOM     83  N   THR A   6       3.404   6.185   2.354  1.00  2.84           N  
ATOM     84  CA  THR A   6       3.143   7.609   2.453  1.00  2.84           C  
ATOM     85  C   THR A   6       3.046   8.006   3.927  1.00  2.84           C  
ATOM     86  O   THR A   6       3.579   9.032   4.349  1.00  2.84           O  
ATOM     87  CB  THR A   6       1.840   7.957   1.719  1.00  2.84           C  
ATOM     88  OG1 THR A   6       1.969   7.594   0.331  1.00  2.84           O  
ATOM     89  CG2 THR A   6       1.546   9.437   1.837  1.00  2.84           C  
ATOM     90  H   THR A   6       2.789   5.616   1.785  1.00  2.84           H  
ATOM     91  HA  THR A   6       3.969   8.153   1.997  1.00  2.84           H  
ATOM     92  HB  THR A   6       1.019   7.390   2.156  1.00  2.84           H  
ATOM     93  HG1 THR A   6       2.165   6.628   0.271  1.00  2.84           H  
ATOM     94 1HG2 THR A   6       0.620   9.665   1.312  1.00  2.84           H  
ATOM     95 2HG2 THR A   6       1.444   9.701   2.890  1.00  2.84           H  
ATOM     96 3HG2 THR A   6       2.364  10.006   1.396  1.00  2.84           H  
ATOM     97  N   ALA A   7       2.369   7.164   4.704  1.00  2.04           N  
ATOM     98  CA  ALA A   7       2.169   7.327   6.138  1.00  2.04           C  
ATOM     99  C   ALA A   7       3.355   6.830   6.997  1.00  2.04           C  
ATOM    100  O   ALA A   7       3.275   6.860   8.228  1.00  2.04           O  
ATOM    101  CB  ALA A   7       0.923   6.569   6.543  1.00  2.04           C  
ATOM    102  H   ALA A   7       1.926   6.355   4.265  1.00  2.04           H  
ATOM    103  HA  ALA A   7       2.034   8.388   6.337  1.00  2.04           H  
ATOM    104 1HB  ALA A   7       0.738   6.711   7.605  1.00  2.04           H  
ATOM    105 2HB  ALA A   7       0.072   6.934   5.970  1.00  2.04           H  
ATOM    106 3HB  ALA A   7       1.073   5.507   6.334  1.00  2.04           H  
ATOM    107  N   MET A   8       4.418   6.328   6.366  1.00  1.48           N  
ATOM    108  CA  MET A   8       5.554   5.728   7.061  1.00  1.48           C  
ATOM    109  C   MET A   8       6.268   6.674   7.995  1.00  1.48           C  
ATOM    110  O   MET A   8       6.519   7.838   7.679  1.00  1.48           O  
ATOM    111  CB  MET A   8       6.538   5.167   6.027  1.00  1.48           C  
ATOM    112  CG  MET A   8       7.736   4.437   6.533  1.00  1.48           C  
ATOM    113  SD  MET A   8       8.731   3.723   5.193  1.00  1.48           S  
ATOM    114  CE  MET A   8       7.832   2.234   4.813  1.00  1.48           C  
ATOM    115  H   MET A   8       4.466   6.356   5.354  1.00  1.48           H  
ATOM    116  HA  MET A   8       5.178   4.899   7.661  1.00  1.48           H  
ATOM    117 1HB  MET A   8       6.012   4.481   5.411  1.00  1.48           H  
ATOM    118 2HB  MET A   8       6.898   5.977   5.396  1.00  1.48           H  
ATOM    119 1HG  MET A   8       8.364   5.103   7.111  1.00  1.48           H  
ATOM    120 2HG  MET A   8       7.398   3.637   7.168  1.00  1.48           H  
ATOM    121 1HE  MET A   8       8.331   1.699   4.016  1.00  1.48           H  
ATOM    122 2HE  MET A   8       7.794   1.602   5.700  1.00  1.48           H  
ATOM    123 3HE  MET A   8       6.827   2.481   4.511  1.00  1.48           H  
ATOM    124  N   THR A   9       6.603   6.141   9.159  1.00  1.11           N  
ATOM    125  CA  THR A   9       7.345   6.847  10.176  1.00  1.11           C  
ATOM    126  C   THR A   9       8.839   6.726   9.975  1.00  1.11           C  
ATOM    127  O   THR A   9       9.314   5.838   9.262  1.00  1.11           O  
ATOM    128  CB  THR A   9       6.984   6.285  11.545  1.00  1.11           C  
ATOM    129  OG1 THR A   9       7.347   4.896  11.570  1.00  1.11           O  
ATOM    130  CG2 THR A   9       5.490   6.417  11.786  1.00  1.11           C  
ATOM    131  H   THR A   9       6.323   5.177   9.354  1.00  1.11           H  
ATOM    132  HA  THR A   9       7.075   7.903  10.133  1.00  1.11           H  
ATOM    133  HB  THR A   9       7.533   6.816  12.320  1.00  1.11           H  
ATOM    134  HG1 THR A   9       6.739   4.429  10.943  1.00  1.11           H  
ATOM    135 1HG2 THR A   9       5.237   5.999  12.759  1.00  1.11           H  
ATOM    136 2HG2 THR A   9       5.208   7.469  11.758  1.00  1.11           H  
ATOM    137 3HG2 THR A   9       4.948   5.876  11.006  1.00  1.11           H  
ATOM    138  N   THR A  10       9.583   7.547  10.698  1.00  0.88           N  
ATOM    139  CA  THR A  10      11.032   7.494  10.650  1.00  0.88           C  
ATOM    140  C   THR A  10      11.538   6.119  11.070  1.00  0.88           C  
ATOM    141  O   THR A  10      12.379   5.529  10.391  1.00  0.88           O  
ATOM    142  CB  THR A  10      11.621   8.573  11.564  1.00  0.88           C  
ATOM    143  OG1 THR A  10      11.192   9.864  11.107  1.00  0.88           O  
ATOM    144  CG2 THR A  10      13.112   8.513  11.531  1.00  0.88           C  
ATOM    145  H   THR A  10       9.133   8.245  11.271  1.00  0.88           H  
ATOM    146  HA  THR A  10      11.366   7.674   9.630  1.00  0.88           H  
ATOM    147  HB  THR A  10      11.275   8.416  12.584  1.00  0.88           H  
ATOM    148  HG1 THR A  10      11.496   9.993  10.200  1.00  0.88           H  
ATOM    149 1HG2 THR A  10      13.529   9.282  12.177  1.00  0.88           H  
ATOM    150 2HG2 THR A  10      13.448   7.534  11.868  1.00  0.88           H  
ATOM    151 3HG2 THR A  10      13.438   8.683  10.516  1.00  0.88           H  
ATOM    152  N   SER A  11      10.987   5.585  12.167  1.00  0.76           N  
ATOM    153  CA  SER A  11      11.413   4.283  12.677  1.00  0.76           C  
ATOM    154  C   SER A  11      11.144   3.162  11.676  1.00  0.76           C  
ATOM    155  O   SER A  11      11.990   2.276  11.480  1.00  0.76           O  
ATOM    156  CB  SER A  11      10.702   3.977  13.982  1.00  0.76           C  
ATOM    157  OG  SER A  11      11.097   4.868  14.996  1.00  0.76           O  
ATOM    158  H   SER A  11      10.279   6.105  12.662  1.00  0.76           H  
ATOM    159  HA  SER A  11      12.486   4.325  12.865  1.00  0.76           H  
ATOM    160 1HB  SER A  11       9.623   4.047  13.830  1.00  0.76           H  
ATOM    161 2HB  SER A  11      10.925   2.955  14.283  1.00  0.76           H  
ATOM    162  HG  SER A  11      10.649   4.574  15.795  1.00  0.76           H  
ATOM    163  N   GLN A  12       9.979   3.190  11.020  1.00  0.70           N  
ATOM    164  CA  GLN A  12       9.685   2.151  10.036  1.00  0.70           C  
ATOM    165  C   GLN A  12      10.643   2.212   8.860  1.00  0.70           C  
ATOM    166  O   GLN A  12      11.101   1.173   8.368  1.00  0.70           O  
ATOM    167  CB  GLN A  12       8.255   2.280   9.564  1.00  0.70           C  
ATOM    168  CG  GLN A  12       7.230   1.877  10.594  1.00  0.70           C  
ATOM    169  CD  GLN A  12       5.852   2.300  10.195  1.00  0.70           C  
ATOM    170  OE1 GLN A  12       5.671   3.480   9.848  1.00  0.70           O  
ATOM    171  NE2 GLN A  12       4.886   1.387  10.229  1.00  0.70           N  
ATOM    172  H   GLN A  12       9.282   3.921  11.202  1.00  0.70           H  
ATOM    173  HA  GLN A  12       9.805   1.180  10.517  1.00  0.70           H  
ATOM    174 1HB  GLN A  12       8.076   3.323   9.320  1.00  0.70           H  
ATOM    175 2HB  GLN A  12       8.107   1.692   8.660  1.00  0.70           H  
ATOM    176 1HG  GLN A  12       7.240   0.792  10.689  1.00  0.70           H  
ATOM    177 2HG  GLN A  12       7.480   2.334  11.551  1.00  0.70           H  
ATOM    178 1HE2 GLN A  12       3.951   1.634   9.968  1.00  0.70           H  
ATOM    179 2HE2 GLN A  12       5.091   0.450  10.518  1.00  0.70           H  
ATOM    180  N   LEU A  13      10.983   3.425   8.432  1.00  0.68           N  
ATOM    181  CA  LEU A  13      11.910   3.558   7.331  1.00  0.68           C  
ATOM    182  C   LEU A  13      13.295   3.105   7.769  1.00  0.68           C  
ATOM    183  O   LEU A  13      13.997   2.461   6.995  1.00  0.68           O  
ATOM    184  CB  LEU A  13      11.912   4.955   6.739  1.00  0.68           C  
ATOM    185  CG  LEU A  13      12.793   5.089   5.495  1.00  0.68           C  
ATOM    186  CD1 LEU A  13      12.400   4.094   4.430  1.00  0.68           C  
ATOM    187  CD2 LEU A  13      12.598   6.377   4.926  1.00  0.68           C  
ATOM    188  H   LEU A  13      10.572   4.260   8.855  1.00  0.68           H  
ATOM    189  HA  LEU A  13      11.580   2.891   6.537  1.00  0.68           H  
ATOM    190 1HB  LEU A  13      10.908   5.228   6.487  1.00  0.68           H  
ATOM    191 2HB  LEU A  13      12.277   5.654   7.498  1.00  0.68           H  
ATOM    192  HG  LEU A  13      13.830   4.938   5.770  1.00  0.68           H  
ATOM    193 1HD1 LEU A  13      13.039   4.225   3.559  1.00  0.68           H  
ATOM    194 2HD1 LEU A  13      12.515   3.106   4.807  1.00  0.68           H  
ATOM    195 3HD1 LEU A  13      11.374   4.254   4.142  1.00  0.68           H  
ATOM    196 1HD2 LEU A  13      13.214   6.426   4.063  1.00  0.68           H  
ATOM    197 2HD2 LEU A  13      11.559   6.501   4.638  1.00  0.68           H  
ATOM    198 3HD2 LEU A  13      12.867   7.140   5.637  1.00  0.68           H  
ATOM    199  N   ARG A  14      13.709   3.417   9.008  1.00  0.67           N  
ATOM    200  CA  ARG A  14      15.023   2.957   9.448  1.00  0.67           C  
ATOM    201  C   ARG A  14      15.070   1.442   9.404  1.00  0.67           C  
ATOM    202  O   ARG A  14      16.069   0.864   8.979  1.00  0.67           O  
ATOM    203  CB  ARG A  14      15.357   3.369  10.872  1.00  0.67           C  
ATOM    204  CG  ARG A  14      15.618   4.800  11.075  1.00  0.67           C  
ATOM    205  CD  ARG A  14      15.961   5.100  12.429  1.00  0.67           C  
ATOM    206  NE  ARG A  14      16.106   6.496  12.635  1.00  0.67           N  
ATOM    207  CZ  ARG A  14      16.521   7.037  13.793  1.00  0.67           C  
ATOM    208  NH1 ARG A  14      16.850   6.240  14.802  1.00  0.67           N  
ATOM    209  NH2 ARG A  14      16.620   8.353  13.928  1.00  0.67           N  
ATOM    210  H   ARG A  14      13.124   3.982   9.624  1.00  0.67           H  
ATOM    211  HA  ARG A  14      15.779   3.357   8.780  1.00  0.67           H  
ATOM    212 1HB  ARG A  14      14.534   3.096  11.529  1.00  0.67           H  
ATOM    213 2HB  ARG A  14      16.241   2.825  11.215  1.00  0.67           H  
ATOM    214 1HG  ARG A  14      16.449   5.105  10.454  1.00  0.67           H  
ATOM    215 2HG  ARG A  14      14.743   5.360  10.833  1.00  0.67           H  
ATOM    216 1HD  ARG A  14      15.210   4.714  13.116  1.00  0.67           H  
ATOM    217 2HD  ARG A  14      16.901   4.655  12.625  1.00  0.67           H  
ATOM    218  HE  ARG A  14      15.874   7.104  11.844  1.00  0.67           H  
ATOM    219 1HH1 ARG A  14      16.812   5.202  14.693  1.00  0.67           H  
ATOM    220 2HH1 ARG A  14      17.175   6.634  15.671  1.00  0.67           H  
ATOM    221 1HH2 ARG A  14      16.396   8.969  13.155  1.00  0.67           H  
ATOM    222 2HH2 ARG A  14      16.942   8.745  14.801  1.00  0.67           H  
ATOM    223  N   THR A  15      13.967   0.786   9.785  1.00  0.67           N  
ATOM    224  CA  THR A  15      13.927  -0.667   9.742  1.00  0.67           C  
ATOM    225  C   THR A  15      14.093  -1.144   8.300  1.00  0.67           C  
ATOM    226  O   THR A  15      14.919  -2.014   8.029  1.00  0.67           O  
ATOM    227  CB  THR A  15      12.618  -1.214  10.330  1.00  0.67           C  
ATOM    228  OG1 THR A  15      12.510  -0.825  11.711  1.00  0.67           O  
ATOM    229  CG2 THR A  15      12.622  -2.734  10.228  1.00  0.67           C  
ATOM    230  H   THR A  15      13.164   1.305  10.147  1.00  0.67           H  
ATOM    231  HA  THR A  15      14.756  -1.058  10.328  1.00  0.67           H  
ATOM    232  HB  THR A  15      11.772  -0.814   9.781  1.00  0.67           H  
ATOM    233  HG1 THR A  15      12.472   0.150  11.764  1.00  0.67           H  
ATOM    234 1HG2 THR A  15      11.699  -3.130  10.644  1.00  0.67           H  
ATOM    235 2HG2 THR A  15      12.705  -3.031   9.178  1.00  0.67           H  
ATOM    236 3HG2 THR A  15      13.471  -3.135  10.780  1.00  0.67           H  
ATOM    237  N   TRP A  16      13.357  -0.535   7.363  1.00  0.67           N  
ATOM    238  CA  TRP A  16      13.488  -0.875   5.944  1.00  0.67           C  
ATOM    239  C   TRP A  16      14.930  -0.741   5.474  1.00  0.67           C  
ATOM    240  O   TRP A  16      15.487  -1.663   4.870  1.00  0.67           O  
ATOM    241  CB  TRP A  16      12.631   0.040   5.075  1.00  0.67           C  
ATOM    242  CG  TRP A  16      12.853  -0.150   3.583  1.00  0.67           C  
ATOM    243  CD1 TRP A  16      13.832   0.453   2.830  1.00  0.67           C  
ATOM    244  CD2 TRP A  16      12.086  -0.959   2.660  1.00  0.67           C  
ATOM    245  NE1 TRP A  16      13.737   0.056   1.520  1.00  0.67           N  
ATOM    246  CE2 TRP A  16      12.674  -0.798   1.390  1.00  0.67           C  
ATOM    247  CE3 TRP A  16      10.966  -1.786   2.796  1.00  0.67           C  
ATOM    248  CZ2 TRP A  16      12.178  -1.437   0.268  1.00  0.67           C  
ATOM    249  CZ3 TRP A  16      10.470  -2.428   1.668  1.00  0.67           C  
ATOM    250  CH2 TRP A  16      11.062  -2.256   0.437  1.00  0.67           C  
ATOM    251  H   TRP A  16      12.680   0.175   7.650  1.00  0.67           H  
ATOM    252  HA  TRP A  16      13.170  -1.907   5.806  1.00  0.67           H  
ATOM    253 1HB  TRP A  16      11.577  -0.113   5.302  1.00  0.67           H  
ATOM    254 2HB  TRP A  16      12.864   1.044   5.318  1.00  0.67           H  
ATOM    255  HD1 TRP A  16      14.581   1.140   3.218  1.00  0.67           H  
ATOM    256  HE1 TRP A  16      14.344   0.343   0.764  1.00  0.67           H  
ATOM    257  HE3 TRP A  16      10.494  -1.923   3.768  1.00  0.67           H  
ATOM    258  HZ2 TRP A  16      12.630  -1.312  -0.720  1.00  0.67           H  
ATOM    259  HZ3 TRP A  16       9.597  -3.071   1.782  1.00  0.67           H  
ATOM    260  HH2 TRP A  16      10.647  -2.772  -0.429  1.00  0.67           H  
ATOM    261  N   LEU A  17      15.525   0.421   5.743  1.00  0.67           N  
ATOM    262  CA  LEU A  17      16.877   0.712   5.310  1.00  0.67           C  
ATOM    263  C   LEU A  17      17.850  -0.279   5.925  1.00  0.67           C  
ATOM    264  O   LEU A  17      18.713  -0.808   5.225  1.00  0.67           O  
ATOM    265  CB  LEU A  17      17.235   2.120   5.774  1.00  0.67           C  
ATOM    266  CG  LEU A  17      16.519   3.305   5.095  1.00  0.67           C  
ATOM    267  CD1 LEU A  17      16.785   4.577   5.874  1.00  0.67           C  
ATOM    268  CD2 LEU A  17      17.033   3.461   3.744  1.00  0.67           C  
ATOM    269  H   LEU A  17      15.008   1.129   6.260  1.00  0.67           H  
ATOM    270  HA  LEU A  17      16.927   0.642   4.225  1.00  0.67           H  
ATOM    271 1HB  LEU A  17      16.969   2.168   6.819  1.00  0.67           H  
ATOM    272 2HB  LEU A  17      18.310   2.265   5.679  1.00  0.67           H  
ATOM    273  HG  LEU A  17      15.447   3.124   5.064  1.00  0.67           H  
ATOM    274 1HD1 LEU A  17      16.290   5.412   5.393  1.00  0.67           H  
ATOM    275 2HD1 LEU A  17      16.405   4.473   6.881  1.00  0.67           H  
ATOM    276 3HD1 LEU A  17      17.852   4.757   5.912  1.00  0.67           H  
ATOM    277 1HD2 LEU A  17      16.536   4.304   3.277  1.00  0.67           H  
ATOM    278 2HD2 LEU A  17      18.103   3.647   3.786  1.00  0.67           H  
ATOM    279 3HD2 LEU A  17      16.836   2.553   3.190  1.00  0.67           H  
ATOM    280  N   ARG A  18      17.671  -0.590   7.211  1.00  0.68           N  
ATOM    281  CA  ARG A  18      18.518  -1.556   7.882  1.00  0.68           C  
ATOM    282  C   ARG A  18      18.421  -2.896   7.192  1.00  0.68           C  
ATOM    283  O   ARG A  18      19.440  -3.494   6.860  1.00  0.68           O  
ATOM    284  CB  ARG A  18      18.117  -1.758   9.333  1.00  0.68           C  
ATOM    285  CG  ARG A  18      19.001  -2.734  10.078  1.00  0.68           C  
ATOM    286  CD  ARG A  18      18.366  -3.273  11.298  1.00  0.68           C  
ATOM    287  NE  ARG A  18      17.220  -4.154  10.999  1.00  0.68           N  
ATOM    288  CZ  ARG A  18      16.368  -4.642  11.910  1.00  0.68           C  
ATOM    289  NH1 ARG A  18      16.505  -4.350  13.189  1.00  0.68           N  
ATOM    290  NH2 ARG A  18      15.394  -5.424  11.500  1.00  0.68           N  
ATOM    291  H   ARG A  18      16.942  -0.129   7.747  1.00  0.68           H  
ATOM    292  HA  ARG A  18      19.549  -1.214   7.837  1.00  0.68           H  
ATOM    293 1HB  ARG A  18      18.139  -0.801   9.855  1.00  0.68           H  
ATOM    294 2HB  ARG A  18      17.096  -2.135   9.382  1.00  0.68           H  
ATOM    295 1HG  ARG A  18      19.246  -3.558   9.423  1.00  0.68           H  
ATOM    296 2HG  ARG A  18      19.910  -2.230  10.383  1.00  0.68           H  
ATOM    297 1HD  ARG A  18      19.103  -3.847  11.854  1.00  0.68           H  
ATOM    298 2HD  ARG A  18      18.009  -2.447  11.912  1.00  0.68           H  
ATOM    299  HE  ARG A  18      17.027  -4.440  10.017  1.00  0.68           H  
ATOM    300 1HH1 ARG A  18      17.258  -3.749  13.493  1.00  0.68           H  
ATOM    301 2HH1 ARG A  18      15.856  -4.728  13.863  1.00  0.68           H  
ATOM    302 1HH2 ARG A  18      15.324  -5.624  10.480  1.00  0.68           H  
ATOM    303 2HH2 ARG A  18      14.734  -5.813  12.149  1.00  0.68           H  
ATOM    304  N   ASP A  19      17.194  -3.369   6.957  1.00  0.69           N  
ATOM    305  CA  ASP A  19      16.995  -4.668   6.339  1.00  0.69           C  
ATOM    306  C   ASP A  19      17.608  -4.716   4.945  1.00  0.69           C  
ATOM    307  O   ASP A  19      18.208  -5.725   4.556  1.00  0.69           O  
ATOM    308  CB  ASP A  19      15.512  -5.033   6.314  1.00  0.69           C  
ATOM    309  CG  ASP A  19      14.964  -5.376   7.738  1.00  0.69           C  
ATOM    310  OD1 ASP A  19      15.759  -5.529   8.665  1.00  0.69           O  
ATOM    311  OD2 ASP A  19      13.770  -5.523   7.873  1.00  0.69           O  
ATOM    312  H   ASP A  19      16.380  -2.816   7.230  1.00  0.69           H  
ATOM    313  HA  ASP A  19      17.499  -5.411   6.943  1.00  0.69           H  
ATOM    314 1HB  ASP A  19      14.945  -4.184   5.918  1.00  0.69           H  
ATOM    315 2HB  ASP A  19      15.350  -5.879   5.650  1.00  0.69           H  
ATOM    316  N   TRP A  20      17.526  -3.608   4.204  1.00  0.71           N  
ATOM    317  CA  TRP A  20      18.166  -3.565   2.903  1.00  0.71           C  
ATOM    318  C   TRP A  20      19.671  -3.774   3.079  1.00  0.71           C  
ATOM    319  O   TRP A  20      20.286  -4.579   2.363  1.00  0.71           O  
ATOM    320  CB  TRP A  20      17.901  -2.244   2.167  1.00  0.71           C  
ATOM    321  CG  TRP A  20      18.656  -2.199   0.883  1.00  0.71           C  
ATOM    322  CD1 TRP A  20      18.270  -2.666  -0.333  1.00  0.71           C  
ATOM    323  CD2 TRP A  20      19.980  -1.672   0.711  1.00  0.71           C  
ATOM    324  NE1 TRP A  20      19.272  -2.467  -1.249  1.00  0.71           N  
ATOM    325  CE2 TRP A  20      20.329  -1.860  -0.613  1.00  0.71           C  
ATOM    326  CE3 TRP A  20      20.879  -1.066   1.571  1.00  0.71           C  
ATOM    327  CZ2 TRP A  20      21.556  -1.465  -1.090  1.00  0.71           C  
ATOM    328  CZ3 TRP A  20      22.080  -0.672   1.105  1.00  0.71           C  
ATOM    329  CH2 TRP A  20      22.419  -0.860  -0.178  1.00  0.71           C  
ATOM    330  H   TRP A  20      16.998  -2.803   4.542  1.00  0.71           H  
ATOM    331  HA  TRP A  20      17.774  -4.377   2.294  1.00  0.71           H  
ATOM    332 1HB  TRP A  20      16.833  -2.133   1.968  1.00  0.71           H  
ATOM    333 2HB  TRP A  20      18.210  -1.404   2.786  1.00  0.71           H  
ATOM    334  HD1 TRP A  20      17.312  -3.138  -0.545  1.00  0.71           H  
ATOM    335  HE1 TRP A  20      19.241  -2.734  -2.223  1.00  0.71           H  
ATOM    336  HE3 TRP A  20      20.610  -0.902   2.600  1.00  0.71           H  
ATOM    337  HZ2 TRP A  20      21.854  -1.601  -2.126  1.00  0.71           H  
ATOM    338  HZ3 TRP A  20      22.749  -0.198   1.790  1.00  0.71           H  
ATOM    339  HH2 TRP A  20      23.376  -0.516  -0.503  1.00  0.71           H  
ATOM    340  N   VAL A  21      20.264  -3.074   4.055  1.00  0.74           N  
ATOM    341  CA  VAL A  21      21.693  -3.191   4.287  1.00  0.74           C  
ATOM    342  C   VAL A  21      22.055  -4.599   4.691  1.00  0.74           C  
ATOM    343  O   VAL A  21      23.036  -5.158   4.203  1.00  0.74           O  
ATOM    344  CB  VAL A  21      22.188  -2.260   5.413  1.00  0.74           C  
ATOM    345  CG1 VAL A  21      23.622  -2.603   5.706  1.00  0.74           C  
ATOM    346  CG2 VAL A  21      22.048  -0.798   5.028  1.00  0.74           C  
ATOM    347  H   VAL A  21      19.709  -2.430   4.623  1.00  0.74           H  
ATOM    348  HA  VAL A  21      22.219  -2.942   3.367  1.00  0.74           H  
ATOM    349  HB  VAL A  21      21.618  -2.446   6.319  1.00  0.74           H  
ATOM    350 1HG1 VAL A  21      23.962  -1.978   6.489  1.00  0.74           H  
ATOM    351 2HG1 VAL A  21      23.699  -3.646   6.010  1.00  0.74           H  
ATOM    352 3HG1 VAL A  21      24.231  -2.448   4.830  1.00  0.74           H  
ATOM    353 1HG2 VAL A  21      22.414  -0.175   5.836  1.00  0.74           H  
ATOM    354 2HG2 VAL A  21      22.600  -0.596   4.146  1.00  0.74           H  
ATOM    355 3HG2 VAL A  21      21.019  -0.572   4.847  1.00  0.74           H  
ATOM    356  N   LEU A  22      21.271  -5.197   5.577  1.00  0.78           N  
ATOM    357  CA  LEU A  22      21.602  -6.524   6.060  1.00  0.78           C  
ATOM    358  C   LEU A  22      21.603  -7.528   4.926  1.00  0.78           C  
ATOM    359  O   LEU A  22      22.536  -8.333   4.807  1.00  0.78           O  
ATOM    360  CB  LEU A  22      20.559  -6.952   7.089  1.00  0.78           C  
ATOM    361  CG  LEU A  22      20.580  -6.163   8.354  1.00  0.78           C  
ATOM    362  CD1 LEU A  22      19.398  -6.535   9.234  1.00  0.78           C  
ATOM    363  CD2 LEU A  22      21.800  -6.417   9.003  1.00  0.78           C  
ATOM    364  H   LEU A  22      20.462  -4.700   5.944  1.00  0.78           H  
ATOM    365  HA  LEU A  22      22.590  -6.497   6.518  1.00  0.78           H  
ATOM    366 1HB  LEU A  22      19.569  -6.859   6.648  1.00  0.78           H  
ATOM    367 2HB  LEU A  22      20.732  -8.000   7.346  1.00  0.78           H  
ATOM    368  HG  LEU A  22      20.526  -5.125   8.126  1.00  0.78           H  
ATOM    369 1HD1 LEU A  22      19.426  -5.958  10.138  1.00  0.78           H  
ATOM    370 2HD1 LEU A  22      18.468  -6.332   8.719  1.00  0.78           H  
ATOM    371 3HD1 LEU A  22      19.450  -7.593   9.478  1.00  0.78           H  
ATOM    372 1HD2 LEU A  22      21.853  -5.869   9.881  1.00  0.78           H  
ATOM    373 2HD2 LEU A  22      21.826  -7.436   9.229  1.00  0.78           H  
ATOM    374 3HD2 LEU A  22      22.625  -6.150   8.357  1.00  0.78           H  
ATOM    375  N   ALA A  23      20.587  -7.437   4.056  1.00  0.81           N  
ATOM    376  CA  ALA A  23      20.457  -8.317   2.903  1.00  0.81           C  
ATOM    377  C   ALA A  23      21.608  -8.135   1.920  1.00  0.81           C  
ATOM    378  O   ALA A  23      22.140  -9.104   1.376  1.00  0.81           O  
ATOM    379  CB  ALA A  23      19.136  -8.036   2.203  1.00  0.81           C  
ATOM    380  H   ALA A  23      19.853  -6.743   4.216  1.00  0.81           H  
ATOM    381  HA  ALA A  23      20.471  -9.346   3.257  1.00  0.81           H  
ATOM    382 1HB  ALA A  23      19.022  -8.707   1.355  1.00  0.81           H  
ATOM    383 2HB  ALA A  23      18.316  -8.187   2.905  1.00  0.81           H  
ATOM    384 3HB  ALA A  23      19.128  -7.001   1.856  1.00  0.81           H  
ATOM    385  N   THR A  24      22.004  -6.879   1.726  1.00  0.85           N  
ATOM    386  CA  THR A  24      23.063  -6.492   0.810  1.00  0.85           C  
ATOM    387  C   THR A  24      24.450  -6.919   1.287  1.00  0.85           C  
ATOM    388  O   THR A  24      25.275  -7.380   0.494  1.00  0.85           O  
ATOM    389  CB  THR A  24      23.020  -4.968   0.601  1.00  0.85           C  
ATOM    390  OG1 THR A  24      21.749  -4.618   0.053  1.00  0.85           O  
ATOM    391  CG2 THR A  24      24.116  -4.504  -0.324  1.00  0.85           C  
ATOM    392  H   THR A  24      21.508  -6.130   2.208  1.00  0.85           H  
ATOM    393  HA  THR A  24      22.875  -6.973  -0.147  1.00  0.85           H  
ATOM    394  HB  THR A  24      23.135  -4.470   1.561  1.00  0.85           H  
ATOM    395  HG1 THR A  24      21.070  -4.680   0.767  1.00  0.85           H  
ATOM    396 1HG2 THR A  24      24.046  -3.431  -0.446  1.00  0.85           H  
ATOM    397 2HG2 THR A  24      25.086  -4.758   0.101  1.00  0.85           H  
ATOM    398 3HG2 THR A  24      24.012  -4.982  -1.296  1.00  0.85           H  
ATOM    399  N   THR A  25      24.707  -6.742   2.580  1.00  0.88           N  
ATOM    400  CA  THR A  25      26.012  -7.003   3.166  1.00  0.88           C  
ATOM    401  C   THR A  25      26.184  -8.383   3.828  1.00  0.88           C  
ATOM    402  O   THR A  25      27.316  -8.796   4.081  1.00  0.88           O  
ATOM    403  CB  THR A  25      26.322  -5.893   4.181  1.00  0.88           C  
ATOM    404  OG1 THR A  25      25.342  -5.916   5.213  1.00  0.88           O  
ATOM    405  CG2 THR A  25      26.264  -4.554   3.499  1.00  0.88           C  
ATOM    406  H   THR A  25      23.977  -6.356   3.173  1.00  0.88           H  
ATOM    407  HA  THR A  25      26.750  -6.932   2.368  1.00  0.88           H  
ATOM    408  HB  THR A  25      27.311  -6.044   4.613  1.00  0.88           H  
ATOM    409  HG1 THR A  25      24.482  -5.670   4.828  1.00  0.88           H  
ATOM    410 1HG2 THR A  25      26.464  -3.768   4.220  1.00  0.88           H  
ATOM    411 2HG2 THR A  25      27.005  -4.510   2.701  1.00  0.88           H  
ATOM    412 3HG2 THR A  25      25.272  -4.425   3.089  1.00  0.88           H  
ATOM    413  N   GLY A  26      25.093  -9.116   4.096  1.00  0.89           N  
ATOM    414  CA  GLY A  26      25.208 -10.427   4.747  1.00  0.89           C  
ATOM    415  C   GLY A  26      25.474 -10.310   6.250  1.00  0.89           C  
ATOM    416  O   GLY A  26      26.157 -11.147   6.845  1.00  0.89           O  
ATOM    417  H   GLY A  26      24.165  -8.752   3.901  1.00  0.89           H  
ATOM    418 1HA  GLY A  26      24.282 -10.980   4.587  1.00  0.89           H  
ATOM    419 2HA  GLY A  26      26.006 -10.997   4.275  1.00  0.89           H  
ATOM    420  N   LEU A  27      24.976  -9.234   6.838  1.00  0.88           N  
ATOM    421  CA  LEU A  27      25.185  -8.949   8.254  1.00  0.88           C  
ATOM    422  C   LEU A  27      23.969  -9.237   9.146  1.00  0.88           C  
ATOM    423  O   LEU A  27      22.863  -9.371   8.629  1.00  0.88           O  
ATOM    424  CB  LEU A  27      25.597  -7.487   8.431  1.00  0.88           C  
ATOM    425  CG  LEU A  27      26.905  -7.084   7.775  1.00  0.88           C  
ATOM    426  CD1 LEU A  27      27.126  -5.569   7.946  1.00  0.88           C  
ATOM    427  CD2 LEU A  27      28.017  -7.869   8.420  1.00  0.88           C  
ATOM    428  H   LEU A  27      24.392  -8.625   6.264  1.00  0.88           H  
ATOM    429  HA  LEU A  27      26.033  -9.546   8.554  1.00  0.88           H  
ATOM    430 1HB  LEU A  27      24.828  -6.864   7.992  1.00  0.88           H  
ATOM    431 2HB  LEU A  27      25.654  -7.257   9.490  1.00  0.88           H  
ATOM    432  HG  LEU A  27      26.875  -7.313   6.715  1.00  0.88           H  
ATOM    433 1HD1 LEU A  27      28.070  -5.278   7.477  1.00  0.88           H  
ATOM    434 2HD1 LEU A  27      26.317  -5.030   7.467  1.00  0.88           H  
ATOM    435 3HD1 LEU A  27      27.155  -5.321   9.010  1.00  0.88           H  
ATOM    436 1HD2 LEU A  27      28.966  -7.597   7.958  1.00  0.88           H  
ATOM    437 2HD2 LEU A  27      28.048  -7.643   9.488  1.00  0.88           H  
ATOM    438 3HD2 LEU A  27      27.834  -8.937   8.277  1.00  0.88           H  
ATOM    439  N   PRO A  28      24.184  -9.561  10.441  1.00  0.86           N  
ATOM    440  CA  PRO A  28      23.228  -9.516  11.550  1.00  0.86           C  
ATOM    441  C   PRO A  28      22.752  -8.085  11.805  1.00  0.86           C  
ATOM    442  O   PRO A  28      23.527  -7.143  11.657  1.00  0.86           O  
ATOM    443  CB  PRO A  28      24.040 -10.038  12.741  1.00  0.86           C  
ATOM    444  CG  PRO A  28      25.162 -10.838  12.132  1.00  0.86           C  
ATOM    445  CD  PRO A  28      25.483 -10.153  10.821  1.00  0.86           C  
ATOM    446  HA  PRO A  28      22.378 -10.178  11.323  1.00  0.86           H  
ATOM    447 1HB  PRO A  28      24.403  -9.191  13.346  1.00  0.86           H  
ATOM    448 2HB  PRO A  28      23.398 -10.641  13.398  1.00  0.86           H  
ATOM    449 1HG  PRO A  28      26.025 -10.853  12.819  1.00  0.86           H  
ATOM    450 2HG  PRO A  28      24.848 -11.884  11.997  1.00  0.86           H  
ATOM    451 1HD  PRO A  28      26.248  -9.379  10.947  1.00  0.86           H  
ATOM    452 2HD  PRO A  28      25.785 -10.944  10.115  1.00  0.86           H  
ATOM    453  N   ALA A  29      21.529  -7.914  12.311  1.00  0.82           N  
ATOM    454  CA  ALA A  29      21.009  -6.574  12.661  1.00  0.82           C  
ATOM    455  C   ALA A  29      21.901  -5.873  13.684  1.00  0.82           C  
ATOM    456  O   ALA A  29      22.052  -4.645  13.676  1.00  0.82           O  
ATOM    457  CB  ALA A  29      19.595  -6.689  13.195  1.00  0.82           C  
ATOM    458  H   ALA A  29      20.927  -8.717  12.429  1.00  0.82           H  
ATOM    459  HA  ALA A  29      20.991  -5.962  11.779  1.00  0.82           H  
ATOM    460 1HB  ALA A  29      19.217  -5.700  13.429  1.00  0.82           H  
ATOM    461 2HB  ALA A  29      18.956  -7.154  12.443  1.00  0.82           H  
ATOM    462 3HB  ALA A  29      19.595  -7.296  14.098  1.00  0.82           H  
ATOM    463  N   GLU A  30      22.509  -6.671  14.548  1.00  0.77           N  
ATOM    464  CA  GLU A  30      23.371  -6.216  15.626  1.00  0.77           C  
ATOM    465  C   GLU A  30      24.629  -5.503  15.123  1.00  0.77           C  
ATOM    466  O   GLU A  30      25.242  -4.731  15.860  1.00  0.77           O  
ATOM    467  CB  GLU A  30      23.764  -7.407  16.503  1.00  0.77           C  
ATOM    468  CG  GLU A  30      22.603  -8.007  17.299  1.00  0.77           C  
ATOM    469  CD  GLU A  30      23.003  -9.197  18.148  1.00  0.77           C  
ATOM    470  OE1 GLU A  30      24.131  -9.622  18.057  1.00  0.77           O  
ATOM    471  OE2 GLU A  30      22.175  -9.677  18.887  1.00  0.77           O  
ATOM    472  H   GLU A  30      22.347  -7.662  14.458  1.00  0.77           H  
ATOM    473  HA  GLU A  30      22.807  -5.510  16.236  1.00  0.77           H  
ATOM    474 1HB  GLU A  30      24.185  -8.193  15.874  1.00  0.77           H  
ATOM    475 2HB  GLU A  30      24.537  -7.101  17.207  1.00  0.77           H  
ATOM    476 1HG  GLU A  30      22.189  -7.237  17.948  1.00  0.77           H  
ATOM    477 2HG  GLU A  30      21.824  -8.311  16.600  1.00  0.77           H  
ATOM    478  N   GLU A  31      25.026  -5.778  13.879  1.00  0.73           N  
ATOM    479  CA  GLU A  31      26.227  -5.197  13.301  1.00  0.73           C  
ATOM    480  C   GLU A  31      25.958  -3.898  12.544  1.00  0.73           C  
ATOM    481  O   GLU A  31      26.885  -3.334  11.957  1.00  0.73           O  
ATOM    482  CB  GLU A  31      26.895  -6.184  12.344  1.00  0.73           C  
ATOM    483  CG  GLU A  31      27.398  -7.488  12.976  1.00  0.73           C  
ATOM    484  CD  GLU A  31      28.510  -7.301  13.980  1.00  0.73           C  
ATOM    485  OE1 GLU A  31      29.440  -6.589  13.682  1.00  0.73           O  
ATOM    486  OE2 GLU A  31      28.436  -7.885  15.036  1.00  0.73           O  
ATOM    487  H   GLU A  31      24.466  -6.390  13.288  1.00  0.73           H  
ATOM    488  HA  GLU A  31      26.921  -4.978  14.112  1.00  0.73           H  
ATOM    489 1HB  GLU A  31      26.178  -6.458  11.577  1.00  0.73           H  
ATOM    490 2HB  GLU A  31      27.734  -5.701  11.844  1.00  0.73           H  
ATOM    491 1HG  GLU A  31      26.560  -7.983  13.465  1.00  0.73           H  
ATOM    492 2HG  GLU A  31      27.756  -8.136  12.184  1.00  0.73           H  
ATOM    493  N   ILE A  32      24.707  -3.419  12.531  1.00  0.68           N  
ATOM    494  CA  ILE A  32      24.423  -2.221  11.749  1.00  0.68           C  
ATOM    495  C   ILE A  32      24.338  -0.911  12.532  1.00  0.68           C  
ATOM    496  O   ILE A  32      25.109  -0.009  12.259  1.00  0.68           O  
ATOM    497  CB  ILE A  32      23.125  -2.414  10.960  1.00  0.68           C  
ATOM    498  CG1 ILE A  32      23.256  -3.580  10.109  1.00  0.68           C  
ATOM    499  CG2 ILE A  32      22.837  -1.243  10.118  1.00  0.68           C  
ATOM    500  CD1 ILE A  32      24.381  -3.482   9.149  1.00  0.68           C  
ATOM    501  H   ILE A  32      23.954  -3.893  13.032  1.00  0.68           H  
ATOM    502  HA  ILE A  32      25.222  -2.108  11.021  1.00  0.68           H  
ATOM    503  HB  ILE A  32      22.302  -2.589  11.654  1.00  0.68           H  
ATOM    504 1HG1 ILE A  32      23.394  -4.468  10.730  1.00  0.68           H  
ATOM    505 2HG1 ILE A  32      22.338  -3.676   9.538  1.00  0.68           H  
ATOM    506 1HG2 ILE A  32      21.923  -1.410   9.564  1.00  0.68           H  
ATOM    507 2HG2 ILE A  32      22.735  -0.363  10.748  1.00  0.68           H  
ATOM    508 3HG2 ILE A  32      23.649  -1.106   9.427  1.00  0.68           H  
ATOM    509 1HD1 ILE A  32      24.397  -4.370   8.531  1.00  0.68           H  
ATOM    510 2HD1 ILE A  32      24.241  -2.614   8.541  1.00  0.68           H  
ATOM    511 3HD1 ILE A  32      25.322  -3.392   9.684  1.00  0.68           H  
ATOM    512  N   THR A  33      23.455  -0.804  13.524  1.00  0.65           N  
ATOM    513  CA  THR A  33      23.257   0.463  14.259  1.00  0.65           C  
ATOM    514  C   THR A  33      22.787   1.623  13.351  1.00  0.65           C  
ATOM    515  O   THR A  33      23.423   1.993  12.364  1.00  0.65           O  
ATOM    516  CB  THR A  33      24.532   0.883  15.037  1.00  0.65           C  
ATOM    517  OG1 THR A  33      24.866  -0.129  15.996  1.00  0.65           O  
ATOM    518  CG2 THR A  33      24.336   2.204  15.747  1.00  0.65           C  
ATOM    519  H   THR A  33      22.876  -1.601  13.746  1.00  0.65           H  
ATOM    520  HA  THR A  33      22.472   0.294  14.997  1.00  0.65           H  
ATOM    521  HB  THR A  33      25.343   0.997  14.369  1.00  0.65           H  
ATOM    522  HG1 THR A  33      24.071  -0.415  16.455  1.00  0.65           H  
ATOM    523 1HG2 THR A  33      25.248   2.467  16.279  1.00  0.65           H  
ATOM    524 2HG2 THR A  33      24.125   2.956  15.024  1.00  0.65           H  
ATOM    525 3HG2 THR A  33      23.513   2.126  16.453  1.00  0.65           H  
ATOM    526  N   ASP A  34      21.664   2.232  13.723  1.00  0.62           N  
ATOM    527  CA  ASP A  34      21.042   3.283  12.915  1.00  0.62           C  
ATOM    528  C   ASP A  34      21.948   4.497  12.671  1.00  0.62           C  
ATOM    529  O   ASP A  34      21.847   5.182  11.652  1.00  0.62           O  
ATOM    530  CB  ASP A  34      19.781   3.800  13.597  1.00  0.62           C  
ATOM    531  CG  ASP A  34      18.611   2.811  13.640  1.00  0.62           C  
ATOM    532  OD1 ASP A  34      18.680   1.794  12.996  1.00  0.62           O  
ATOM    533  OD2 ASP A  34      17.610   3.137  14.273  1.00  0.62           O  
ATOM    534  H   ASP A  34      21.199   1.922  14.564  1.00  0.62           H  
ATOM    535  HA  ASP A  34      20.776   2.847  11.954  1.00  0.62           H  
ATOM    536 1HB  ASP A  34      20.022   4.114  14.615  1.00  0.62           H  
ATOM    537 2HB  ASP A  34      19.443   4.676  13.069  1.00  0.62           H  
ATOM    538  N   ASP A  35      22.830   4.775  13.615  1.00  0.61           N  
ATOM    539  CA  ASP A  35      23.684   5.945  13.520  1.00  0.61           C  
ATOM    540  C   ASP A  35      25.021   5.699  12.818  1.00  0.61           C  
ATOM    541  O   ASP A  35      25.831   6.620  12.711  1.00  0.61           O  
ATOM    542  CB  ASP A  35      23.952   6.490  14.915  1.00  0.61           C  
ATOM    543  CG  ASP A  35      22.683   7.011  15.585  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      21.882   7.618  14.915  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      22.520   6.778  16.755  1.00  0.61           O  
ATOM    546  H   ASP A  35      22.893   4.171  14.418  1.00  0.61           H  
ATOM    547  HA  ASP A  35      23.147   6.706  12.955  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      24.383   5.704  15.536  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      24.679   7.300  14.857  1.00  0.61           H  
ATOM    550  N   LYS A  36      25.292   4.477  12.363  1.00  0.62           N  
ATOM    551  CA  LYS A  36      26.561   4.275  11.677  1.00  0.62           C  
ATOM    552  C   LYS A  36      26.427   4.570  10.170  1.00  0.62           C  
ATOM    553  O   LYS A  36      25.351   4.369   9.603  1.00  0.62           O  
ATOM    554  CB  LYS A  36      27.107   2.885  11.937  1.00  0.62           C  
ATOM    555  CG  LYS A  36      27.572   2.664  13.363  1.00  0.62           C  
ATOM    556  CD  LYS A  36      28.126   1.251  13.556  1.00  0.62           C  
ATOM    557  CE  LYS A  36      28.540   1.007  15.001  1.00  0.62           C  
ATOM    558  NZ  LYS A  36      28.967  -0.401  15.224  1.00  0.62           N  
ATOM    559  H   LYS A  36      24.626   3.705  12.449  1.00  0.62           H  
ATOM    560  HA  LYS A  36      27.265   4.946  12.138  1.00  0.62           H  
ATOM    561 1HB  LYS A  36      26.312   2.174  11.780  1.00  0.62           H  
ATOM    562 2HB  LYS A  36      27.913   2.652  11.246  1.00  0.62           H  
ATOM    563 1HG  LYS A  36      28.355   3.384  13.593  1.00  0.62           H  
ATOM    564 2HG  LYS A  36      26.746   2.833  14.041  1.00  0.62           H  
ATOM    565 1HD  LYS A  36      27.378   0.514  13.267  1.00  0.62           H  
ATOM    566 2HD  LYS A  36      28.995   1.117  12.912  1.00  0.62           H  
ATOM    567 1HE  LYS A  36      29.366   1.670  15.249  1.00  0.62           H  
ATOM    568 2HE  LYS A  36      27.698   1.229  15.659  1.00  0.62           H  
ATOM    569 1HZ  LYS A  36      29.235  -0.525  16.190  1.00  0.62           H  
ATOM    570 2HZ  LYS A  36      28.188  -1.019  15.005  1.00  0.62           H  
ATOM    571 3HZ  LYS A  36      29.748  -0.618  14.625  1.00  0.62           H  
ATOM    572  N   PRO A  37      27.476   5.113   9.508  1.00  0.64           N  
ATOM    573  CA  PRO A  37      27.566   5.346   8.072  1.00  0.64           C  
ATOM    574  C   PRO A  37      27.418   4.090   7.237  1.00  0.64           C  
ATOM    575  O   PRO A  37      27.995   3.053   7.564  1.00  0.64           O  
ATOM    576  CB  PRO A  37      28.977   5.920   7.909  1.00  0.64           C  
ATOM    577  CG  PRO A  37      29.303   6.534   9.235  1.00  0.64           C  
ATOM    578  CD  PRO A  37      28.639   5.649  10.260  1.00  0.64           C  
ATOM    579  HA  PRO A  37      26.817   6.090   7.790  1.00  0.64           H  
ATOM    580 1HB  PRO A  37      29.675   5.120   7.627  1.00  0.64           H  
ATOM    581 2HB  PRO A  37      28.987   6.651   7.088  1.00  0.64           H  
ATOM    582 1HG  PRO A  37      30.395   6.597   9.370  1.00  0.64           H  
ATOM    583 2HG  PRO A  37      28.919   7.566   9.270  1.00  0.64           H  
ATOM    584 1HD  PRO A  37      29.306   4.840  10.601  1.00  0.64           H  
ATOM    585 2HD  PRO A  37      28.334   6.333  11.064  1.00  0.64           H  
ATOM    586  N   MET A  38      26.792   4.218   6.070  1.00  0.67           N  
ATOM    587  CA  MET A  38      26.638   3.093   5.149  1.00  0.67           C  
ATOM    588  C   MET A  38      27.968   2.469   4.719  1.00  0.67           C  
ATOM    589  O   MET A  38      28.096   1.246   4.575  1.00  0.67           O  
ATOM    590  CB  MET A  38      25.842   3.535   3.920  1.00  0.67           C  
ATOM    591  CG  MET A  38      24.353   3.759   4.136  1.00  0.67           C  
ATOM    592  SD  MET A  38      23.546   4.376   2.643  1.00  0.67           S  
ATOM    593  CE  MET A  38      23.647   2.993   1.504  1.00  0.67           C  
ATOM    594  H   MET A  38      26.343   5.105   5.853  1.00  0.67           H  
ATOM    595  HA  MET A  38      26.065   2.335   5.654  1.00  0.67           H  
ATOM    596 1HB  MET A  38      26.242   4.489   3.577  1.00  0.67           H  
ATOM    597 2HB  MET A  38      25.980   2.836   3.106  1.00  0.67           H  
ATOM    598 1HG  MET A  38      23.878   2.822   4.428  1.00  0.67           H  
ATOM    599 2HG  MET A  38      24.202   4.486   4.937  1.00  0.67           H  
ATOM    600 1HE  MET A  38      23.187   3.266   0.557  1.00  0.67           H  
ATOM    601 2HE  MET A  38      24.693   2.734   1.334  1.00  0.67           H  
ATOM    602 3HE  MET A  38      23.125   2.143   1.924  1.00  0.67           H  
ATOM    603  N   GLN A  39      28.988   3.298   4.592  1.00  0.70           N  
ATOM    604  CA  GLN A  39      30.291   2.812   4.177  1.00  0.70           C  
ATOM    605  C   GLN A  39      30.868   1.825   5.200  1.00  0.70           C  
ATOM    606  O   GLN A  39      31.601   0.899   4.844  1.00  0.70           O  
ATOM    607  CB  GLN A  39      31.239   3.992   3.951  1.00  0.70           C  
ATOM    608  CG  GLN A  39      30.875   4.835   2.723  1.00  0.70           C  
ATOM    609  CD  GLN A  39      31.778   6.041   2.534  1.00  0.70           C  
ATOM    610  OE1 GLN A  39      32.184   6.695   3.498  1.00  0.70           O  
ATOM    611  NE2 GLN A  39      32.103   6.336   1.280  1.00  0.70           N  
ATOM    612  H   GLN A  39      28.844   4.283   4.756  1.00  0.70           H  
ATOM    613  HA  GLN A  39      30.174   2.282   3.228  1.00  0.70           H  
ATOM    614 1HB  GLN A  39      31.234   4.639   4.828  1.00  0.70           H  
ATOM    615 2HB  GLN A  39      32.255   3.621   3.819  1.00  0.70           H  
ATOM    616 1HG  GLN A  39      30.955   4.206   1.834  1.00  0.70           H  
ATOM    617 2HG  GLN A  39      29.850   5.190   2.832  1.00  0.70           H  
ATOM    618 1HE2 GLN A  39      32.699   7.117   1.087  1.00  0.70           H  
ATOM    619 2HE2 GLN A  39      31.758   5.770   0.528  1.00  0.70           H  
ATOM    620  N   SER A  40      30.500   1.976   6.479  1.00  0.74           N  
ATOM    621  CA  SER A  40      31.043   1.134   7.538  1.00  0.74           C  
ATOM    622  C   SER A  40      30.385  -0.240   7.542  1.00  0.74           C  
ATOM    623  O   SER A  40      30.796  -1.128   8.291  1.00  0.74           O  
ATOM    624  CB  SER A  40      30.904   1.787   8.905  1.00  0.74           C  
ATOM    625  OG  SER A  40      29.574   1.847   9.332  1.00  0.74           O  
ATOM    626  H   SER A  40      29.810   2.676   6.739  1.00  0.74           H  
ATOM    627  HA  SER A  40      32.107   0.993   7.346  1.00  0.74           H  
ATOM    628 1HB  SER A  40      31.495   1.237   9.633  1.00  0.74           H  
ATOM    629 2HB  SER A  40      31.306   2.797   8.854  1.00  0.74           H  
ATOM    630  HG  SER A  40      29.047   2.173   8.572  1.00  0.74           H  
ATOM    631  N   PHE A  41      29.354  -0.424   6.710  1.00  0.79           N  
ATOM    632  CA  PHE A  41      28.670  -1.696   6.651  1.00  0.79           C  
ATOM    633  C   PHE A  41      29.224  -2.478   5.467  1.00  0.79           C  
ATOM    634  O   PHE A  41      28.805  -3.607   5.215  1.00  0.79           O  
ATOM    635  CB  PHE A  41      27.175  -1.494   6.427  1.00  0.79           C  
ATOM    636  CG  PHE A  41      26.538  -0.654   7.433  1.00  0.79           C  
ATOM    637  CD1 PHE A  41      25.504   0.182   7.074  1.00  0.79           C  
ATOM    638  CD2 PHE A  41      26.993  -0.628   8.709  1.00  0.79           C  
ATOM    639  CE1 PHE A  41      24.927   1.021   7.976  1.00  0.79           C  
ATOM    640  CE2 PHE A  41      26.432   0.206   9.609  1.00  0.79           C  
ATOM    641  CZ  PHE A  41      25.389   1.040   9.247  1.00  0.79           C  
ATOM    642  H   PHE A  41      29.033   0.322   6.097  1.00  0.79           H  
ATOM    643  HA  PHE A  41      28.846  -2.255   7.571  1.00  0.79           H  
ATOM    644 1HB  PHE A  41      27.022  -1.026   5.466  1.00  0.79           H  
ATOM    645 2HB  PHE A  41      26.670  -2.459   6.411  1.00  0.79           H  
ATOM    646  HD1 PHE A  41      25.150   0.167   6.047  1.00  0.79           H  
ATOM    647  HD2 PHE A  41      27.823  -1.273   9.003  1.00  0.79           H  
ATOM    648  HE1 PHE A  41      24.114   1.674   7.681  1.00  0.79           H  
ATOM    649  HE2 PHE A  41      26.814   0.217  10.622  1.00  0.79           H  
ATOM    650  HZ  PHE A  41      24.937   1.711   9.983  1.00  0.79           H  
ATOM    651  N   GLY A  42      30.214  -1.891   4.770  1.00  0.82           N  
ATOM    652  CA  GLY A  42      30.797  -2.515   3.596  1.00  0.82           C  
ATOM    653  C   GLY A  42      30.048  -2.169   2.310  1.00  0.82           C  
ATOM    654  O   GLY A  42      30.209  -2.850   1.298  1.00  0.82           O  
ATOM    655  H   GLY A  42      30.569  -0.971   5.031  1.00  0.82           H  
ATOM    656 1HA  GLY A  42      31.833  -2.190   3.506  1.00  0.82           H  
ATOM    657 2HA  GLY A  42      30.813  -3.595   3.730  1.00  0.82           H  
ATOM    658  N   LEU A  43      29.224  -1.123   2.335  1.00  0.85           N  
ATOM    659  CA  LEU A  43      28.475  -0.761   1.142  1.00  0.85           C  
ATOM    660  C   LEU A  43      29.301   0.076   0.167  1.00  0.85           C  
ATOM    661  O   LEU A  43      29.909   1.083   0.544  1.00  0.85           O  
ATOM    662  CB  LEU A  43      27.237  -0.007   1.599  1.00  0.85           C  
ATOM    663  CG  LEU A  43      26.296  -0.858   2.440  1.00  0.85           C  
ATOM    664  CD1 LEU A  43      25.308  -0.026   3.061  1.00  0.85           C  
ATOM    665  CD2 LEU A  43      25.602  -1.826   1.557  1.00  0.85           C  
ATOM    666  H   LEU A  43      29.099  -0.557   3.175  1.00  0.85           H  
ATOM    667  HA  LEU A  43      28.167  -1.675   0.632  1.00  0.85           H  
ATOM    668 1HB  LEU A  43      27.541   0.855   2.177  1.00  0.85           H  
ATOM    669 2HB  LEU A  43      26.691   0.340   0.721  1.00  0.85           H  
ATOM    670  HG  LEU A  43      26.853  -1.385   3.208  1.00  0.85           H  
ATOM    671 1HD1 LEU A  43      24.666  -0.638   3.623  1.00  0.85           H  
ATOM    672 2HD1 LEU A  43      25.789   0.668   3.708  1.00  0.85           H  
ATOM    673 3HD1 LEU A  43      24.763   0.492   2.307  1.00  0.85           H  
ATOM    674 1HD2 LEU A  43      24.906  -2.420   2.136  1.00  0.85           H  
ATOM    675 2HD2 LEU A  43      25.064  -1.277   0.820  1.00  0.85           H  
ATOM    676 3HD2 LEU A  43      26.332  -2.477   1.068  1.00  0.85           H  
ATOM    677  N   SER A  44      29.309  -0.363  -1.091  1.00  0.87           N  
ATOM    678  CA  SER A  44      30.011   0.287  -2.197  1.00  0.87           C  
ATOM    679  C   SER A  44      29.152   1.345  -2.858  1.00  0.87           C  
ATOM    680  O   SER A  44      27.950   1.411  -2.597  1.00  0.87           O  
ATOM    681  CB  SER A  44      30.373  -0.736  -3.239  1.00  0.87           C  
ATOM    682  OG  SER A  44      29.203  -1.227  -3.856  1.00  0.87           O  
ATOM    683  H   SER A  44      28.780  -1.221  -1.311  1.00  0.87           H  
ATOM    684  HA  SER A  44      30.916   0.756  -1.808  1.00  0.87           H  
ATOM    685 1HB  SER A  44      31.023  -0.287  -3.986  1.00  0.87           H  
ATOM    686 2HB  SER A  44      30.914  -1.558  -2.776  1.00  0.87           H  
ATOM    687  HG  SER A  44      28.766  -1.800  -3.172  1.00  0.87           H  
ATOM    688  N   SER A  45      29.734   2.127  -3.775  1.00  0.87           N  
ATOM    689  CA  SER A  45      28.930   3.101  -4.514  1.00  0.87           C  
ATOM    690  C   SER A  45      27.838   2.407  -5.347  1.00  0.87           C  
ATOM    691  O   SER A  45      26.778   2.981  -5.598  1.00  0.87           O  
ATOM    692  CB  SER A  45      29.827   3.932  -5.413  1.00  0.87           C  
ATOM    693  OG  SER A  45      30.403   3.146  -6.423  1.00  0.87           O  
ATOM    694  H   SER A  45      30.726   2.051  -3.951  1.00  0.87           H  
ATOM    695  HA  SER A  45      28.448   3.762  -3.793  1.00  0.87           H  
ATOM    696 1HB  SER A  45      29.243   4.735  -5.863  1.00  0.87           H  
ATOM    697 2HB  SER A  45      30.611   4.395  -4.816  1.00  0.87           H  
ATOM    698  HG  SER A  45      29.669   2.802  -6.940  1.00  0.87           H  
ATOM    699  N   ARG A  46      28.067   1.141  -5.720  1.00  0.87           N  
ATOM    700  CA  ARG A  46      27.069   0.369  -6.456  1.00  0.87           C  
ATOM    701  C   ARG A  46      25.919   0.045  -5.532  1.00  0.87           C  
ATOM    702  O   ARG A  46      24.753   0.105  -5.925  1.00  0.87           O  
ATOM    703  CB  ARG A  46      27.616  -0.922  -7.032  1.00  0.87           C  
ATOM    704  CG  ARG A  46      26.546  -1.768  -7.732  1.00  0.87           C  
ATOM    705  CD  ARG A  46      25.924  -1.047  -8.884  1.00  0.87           C  
ATOM    706  NE  ARG A  46      24.891  -1.843  -9.537  1.00  0.87           N  
ATOM    707  CZ  ARG A  46      23.977  -1.353 -10.402  1.00  0.87           C  
ATOM    708  NH1 ARG A  46      23.982  -0.076 -10.716  1.00  0.87           N  
ATOM    709  NH2 ARG A  46      23.077  -2.158 -10.939  1.00  0.87           N  
ATOM    710  H   ARG A  46      28.950   0.710  -5.479  1.00  0.87           H  
ATOM    711  HA  ARG A  46      26.692   0.977  -7.279  1.00  0.87           H  
ATOM    712 1HB  ARG A  46      28.405  -0.705  -7.749  1.00  0.87           H  
ATOM    713 2HB  ARG A  46      28.047  -1.526  -6.233  1.00  0.87           H  
ATOM    714 1HG  ARG A  46      26.994  -2.689  -8.101  1.00  0.87           H  
ATOM    715 2HG  ARG A  46      25.759  -2.012  -7.014  1.00  0.87           H  
ATOM    716 1HD  ARG A  46      25.465  -0.124  -8.526  1.00  0.87           H  
ATOM    717 2HD  ARG A  46      26.690  -0.809  -9.621  1.00  0.87           H  
ATOM    718  HE  ARG A  46      24.854  -2.831  -9.324  1.00  0.87           H  
ATOM    719 1HH1 ARG A  46      24.675   0.538 -10.313  1.00  0.87           H  
ATOM    720 2HH1 ARG A  46      23.299   0.287 -11.364  1.00  0.87           H  
ATOM    721 1HH2 ARG A  46      23.072  -3.140 -10.701  1.00  0.87           H  
ATOM    722 2HH2 ARG A  46      22.395  -1.792 -11.588  1.00  0.87           H  
ATOM    723  N   ASP A  47      26.239  -0.235  -4.276  1.00  0.85           N  
ATOM    724  CA  ASP A  47      25.195  -0.627  -3.348  1.00  0.85           C  
ATOM    725  C   ASP A  47      24.388   0.620  -3.000  1.00  0.85           C  
ATOM    726  O   ASP A  47      23.171   0.540  -2.850  1.00  0.85           O  
ATOM    727  CB  ASP A  47      25.809  -1.238  -2.105  1.00  0.85           C  
ATOM    728  CG  ASP A  47      26.517  -2.548  -2.372  1.00  0.85           C  
ATOM    729  OD1 ASP A  47      25.929  -3.433  -2.943  1.00  0.85           O  
ATOM    730  OD2 ASP A  47      27.702  -2.626  -2.053  1.00  0.85           O  
ATOM    731  H   ASP A  47      27.224  -0.260  -4.002  1.00  0.85           H  
ATOM    732  HA  ASP A  47      24.543  -1.353  -3.823  1.00  0.85           H  
ATOM    733 1HB  ASP A  47      26.491  -0.530  -1.642  1.00  0.85           H  
ATOM    734 2HB  ASP A  47      25.039  -1.447  -1.415  1.00  0.85           H  
ATOM    735  N   VAL A  48      25.039   1.780  -2.972  1.00  0.84           N  
ATOM    736  CA  VAL A  48      24.328   3.038  -2.771  1.00  0.84           C  
ATOM    737  C   VAL A  48      23.300   3.267  -3.872  1.00  0.84           C  
ATOM    738  O   VAL A  48      22.146   3.629  -3.600  1.00  0.84           O  
ATOM    739  CB  VAL A  48      25.301   4.211  -2.741  1.00  0.84           C  
ATOM    740  CG1 VAL A  48      24.541   5.478  -2.808  1.00  0.84           C  
ATOM    741  CG2 VAL A  48      26.114   4.150  -1.449  1.00  0.84           C  
ATOM    742  H   VAL A  48      26.055   1.775  -3.070  1.00  0.84           H  
ATOM    743  HA  VAL A  48      23.809   2.990  -1.814  1.00  0.84           H  
ATOM    744  HB  VAL A  48      25.959   4.169  -3.593  1.00  0.84           H  
ATOM    745 1HG1 VAL A  48      25.236   6.315  -2.781  1.00  0.84           H  
ATOM    746 2HG1 VAL A  48      23.969   5.517  -3.732  1.00  0.84           H  
ATOM    747 3HG1 VAL A  48      23.866   5.528  -1.983  1.00  0.84           H  
ATOM    748 1HG2 VAL A  48      26.804   4.984  -1.414  1.00  0.84           H  
ATOM    749 2HG2 VAL A  48      25.444   4.205  -0.598  1.00  0.84           H  
ATOM    750 3HG2 VAL A  48      26.671   3.218  -1.411  1.00  0.84           H  
ATOM    751  N   VAL A  49      23.701   3.014  -5.118  1.00  0.82           N  
ATOM    752  CA  VAL A  49      22.773   3.136  -6.229  1.00  0.82           C  
ATOM    753  C   VAL A  49      21.612   2.161  -6.076  1.00  0.82           C  
ATOM    754  O   VAL A  49      20.449   2.541  -6.267  1.00  0.82           O  
ATOM    755  CB  VAL A  49      23.494   2.882  -7.561  1.00  0.82           C  
ATOM    756  CG1 VAL A  49      22.489   2.776  -8.690  1.00  0.82           C  
ATOM    757  CG2 VAL A  49      24.449   4.030  -7.821  1.00  0.82           C  
ATOM    758  H   VAL A  49      24.674   2.754  -5.292  1.00  0.82           H  
ATOM    759  HA  VAL A  49      22.381   4.152  -6.239  1.00  0.82           H  
ATOM    760  HB  VAL A  49      24.043   1.946  -7.504  1.00  0.82           H  
ATOM    761 1HG1 VAL A  49      23.014   2.598  -9.625  1.00  0.82           H  
ATOM    762 2HG1 VAL A  49      21.808   1.946  -8.492  1.00  0.82           H  
ATOM    763 3HG1 VAL A  49      21.924   3.704  -8.761  1.00  0.82           H  
ATOM    764 1HG2 VAL A  49      24.975   3.862  -8.757  1.00  0.82           H  
ATOM    765 2HG2 VAL A  49      23.887   4.957  -7.880  1.00  0.82           H  
ATOM    766 3HG2 VAL A  49      25.163   4.096  -7.012  1.00  0.82           H  
ATOM    767  N   LEU A  50      21.910   0.919  -5.699  1.00  0.81           N  
ATOM    768  CA  LEU A  50      20.861  -0.071  -5.517  1.00  0.81           C  
ATOM    769  C   LEU A  50      19.903   0.342  -4.395  1.00  0.81           C  
ATOM    770  O   LEU A  50      18.688   0.200  -4.542  1.00  0.81           O  
ATOM    771  CB  LEU A  50      21.492  -1.432  -5.238  1.00  0.81           C  
ATOM    772  CG  LEU A  50      22.259  -2.034  -6.439  1.00  0.81           C  
ATOM    773  CD1 LEU A  50      23.008  -3.285  -6.003  1.00  0.81           C  
ATOM    774  CD2 LEU A  50      21.286  -2.334  -7.551  1.00  0.81           C  
ATOM    775  H   LEU A  50      22.888   0.654  -5.565  1.00  0.81           H  
ATOM    776  HA  LEU A  50      20.293  -0.139  -6.444  1.00  0.81           H  
ATOM    777 1HB  LEU A  50      22.194  -1.321  -4.423  1.00  0.81           H  
ATOM    778 2HB  LEU A  50      20.715  -2.130  -4.936  1.00  0.81           H  
ATOM    779  HG  LEU A  50      22.988  -1.316  -6.798  1.00  0.81           H  
ATOM    780 1HD1 LEU A  50      23.554  -3.693  -6.851  1.00  0.81           H  
ATOM    781 2HD1 LEU A  50      23.713  -3.036  -5.210  1.00  0.81           H  
ATOM    782 3HD1 LEU A  50      22.301  -4.025  -5.637  1.00  0.81           H  
ATOM    783 1HD2 LEU A  50      21.825  -2.745  -8.398  1.00  0.81           H  
ATOM    784 2HD2 LEU A  50      20.547  -3.056  -7.205  1.00  0.81           H  
ATOM    785 3HD2 LEU A  50      20.784  -1.414  -7.850  1.00  0.81           H  
ATOM    786  N   LEU A  51      20.431   0.917  -3.305  1.00  0.81           N  
ATOM    787  CA  LEU A  51      19.569   1.400  -2.229  1.00  0.81           C  
ATOM    788  C   LEU A  51      18.648   2.474  -2.730  1.00  0.81           C  
ATOM    789  O   LEU A  51      17.446   2.444  -2.464  1.00  0.81           O  
ATOM    790  CB  LEU A  51      20.330   1.988  -1.039  1.00  0.81           C  
ATOM    791  CG  LEU A  51      19.386   2.608  -0.000  1.00  0.81           C  
ATOM    792  CD1 LEU A  51      18.433   1.563   0.513  1.00  0.81           C  
ATOM    793  CD2 LEU A  51      20.169   3.192   1.137  1.00  0.81           C  
ATOM    794  H   LEU A  51      21.440   0.995  -3.214  1.00  0.81           H  
ATOM    795  HA  LEU A  51      18.966   0.567  -1.873  1.00  0.81           H  
ATOM    796 1HB  LEU A  51      20.885   1.247  -0.568  1.00  0.81           H  
ATOM    797 2HB  LEU A  51      21.012   2.758  -1.396  1.00  0.81           H  
ATOM    798  HG  LEU A  51      18.813   3.381  -0.483  1.00  0.81           H  
ATOM    799 1HD1 LEU A  51      17.756   2.010   1.216  1.00  0.81           H  
ATOM    800 2HD1 LEU A  51      17.865   1.141  -0.317  1.00  0.81           H  
ATOM    801 3HD1 LEU A  51      18.977   0.802   0.996  1.00  0.81           H  
ATOM    802 1HD2 LEU A  51      19.487   3.634   1.849  1.00  0.81           H  
ATOM    803 2HD2 LEU A  51      20.739   2.404   1.623  1.00  0.81           H  
ATOM    804 3HD2 LEU A  51      20.843   3.959   0.758  1.00  0.81           H  
ATOM    805  N   SER A  52      19.215   3.441  -3.449  1.00  0.83           N  
ATOM    806  CA  SER A  52      18.444   4.560  -3.944  1.00  0.83           C  
ATOM    807  C   SER A  52      17.311   4.025  -4.823  1.00  0.83           C  
ATOM    808  O   SER A  52      16.167   4.475  -4.711  1.00  0.83           O  
ATOM    809  CB  SER A  52      19.368   5.480  -4.719  1.00  0.83           C  
ATOM    810  OG  SER A  52      20.357   6.006  -3.870  1.00  0.83           O  
ATOM    811  H   SER A  52      20.219   3.406  -3.635  1.00  0.83           H  
ATOM    812  HA  SER A  52      18.018   5.099  -3.100  1.00  0.83           H  
ATOM    813 1HB  SER A  52      19.837   4.933  -5.531  1.00  0.83           H  
ATOM    814 2HB  SER A  52      18.792   6.295  -5.160  1.00  0.83           H  
ATOM    815  HG  SER A  52      20.876   5.229  -3.570  1.00  0.83           H  
ATOM    816  N   GLY A  53      17.621   3.012  -5.641  1.00  0.87           N  
ATOM    817  CA  GLY A  53      16.650   2.340  -6.498  1.00  0.87           C  
ATOM    818  C   GLY A  53      15.514   1.719  -5.680  1.00  0.87           C  
ATOM    819  O   GLY A  53      14.333   1.961  -5.953  1.00  0.87           O  
ATOM    820  H   GLY A  53      18.594   2.707  -5.689  1.00  0.87           H  
ATOM    821 1HA  GLY A  53      16.242   3.052  -7.216  1.00  0.87           H  
ATOM    822 2HA  GLY A  53      17.160   1.561  -7.063  1.00  0.87           H  
ATOM    823  N   GLU A  54      15.865   0.922  -4.667  1.00  0.92           N  
ATOM    824  CA  GLU A  54      14.846   0.277  -3.845  1.00  0.92           C  
ATOM    825  C   GLU A  54      14.000   1.319  -3.117  1.00  0.92           C  
ATOM    826  O   GLU A  54      12.779   1.166  -3.000  1.00  0.92           O  
ATOM    827  CB  GLU A  54      15.506  -0.675  -2.838  1.00  0.92           C  
ATOM    828  CG  GLU A  54      16.120  -1.941  -3.462  1.00  0.92           C  
ATOM    829  CD  GLU A  54      15.106  -2.912  -4.000  1.00  0.92           C  
ATOM    830  OE1 GLU A  54      14.230  -3.286  -3.258  1.00  0.92           O  
ATOM    831  OE2 GLU A  54      15.209  -3.288  -5.145  1.00  0.92           O  
ATOM    832  H   GLU A  54      16.856   0.754  -4.483  1.00  0.92           H  
ATOM    833  HA  GLU A  54      14.192  -0.301  -4.496  1.00  0.92           H  
ATOM    834 1HB  GLU A  54      16.308  -0.144  -2.315  1.00  0.92           H  
ATOM    835 2HB  GLU A  54      14.777  -0.982  -2.090  1.00  0.92           H  
ATOM    836 1HG  GLU A  54      16.777  -1.636  -4.276  1.00  0.92           H  
ATOM    837 2HG  GLU A  54      16.725  -2.438  -2.725  1.00  0.92           H  
ATOM    838  N   LEU A  55      14.629   2.402  -2.667  1.00  1.01           N  
ATOM    839  CA  LEU A  55      13.882   3.451  -2.014  1.00  1.01           C  
ATOM    840  C   LEU A  55      12.928   4.131  -2.972  1.00  1.01           C  
ATOM    841  O   LEU A  55      11.793   4.389  -2.597  1.00  1.01           O  
ATOM    842  CB  LEU A  55      14.816   4.458  -1.392  1.00  1.01           C  
ATOM    843  CG  LEU A  55      15.546   3.987  -0.190  1.00  1.01           C  
ATOM    844  CD1 LEU A  55      16.585   5.029   0.173  1.00  1.01           C  
ATOM    845  CD2 LEU A  55      14.517   3.760   0.931  1.00  1.01           C  
ATOM    846  H   LEU A  55      15.639   2.484  -2.770  1.00  1.01           H  
ATOM    847  HA  LEU A  55      13.298   3.002  -1.215  1.00  1.01           H  
ATOM    848 1HB  LEU A  55      15.554   4.712  -2.136  1.00  1.01           H  
ATOM    849 2HB  LEU A  55      14.247   5.331  -1.127  1.00  1.01           H  
ATOM    850  HG  LEU A  55      16.055   3.054  -0.405  1.00  1.01           H  
ATOM    851 1HD1 LEU A  55      17.140   4.719   1.049  1.00  1.01           H  
ATOM    852 2HD1 LEU A  55      17.270   5.153  -0.661  1.00  1.01           H  
ATOM    853 3HD1 LEU A  55      16.090   5.956   0.363  1.00  1.01           H  
ATOM    854 1HD2 LEU A  55      15.004   3.411   1.819  1.00  1.01           H  
ATOM    855 2HD2 LEU A  55      14.001   4.686   1.144  1.00  1.01           H  
ATOM    856 3HD2 LEU A  55      13.793   3.012   0.608  1.00  1.01           H  
ATOM    857  N   GLU A  56      13.328   4.368  -4.224  1.00  1.12           N  
ATOM    858  CA  GLU A  56      12.381   4.962  -5.162  1.00  1.12           C  
ATOM    859  C   GLU A  56      11.171   4.048  -5.319  1.00  1.12           C  
ATOM    860  O   GLU A  56      10.020   4.494  -5.264  1.00  1.12           O  
ATOM    861  CB  GLU A  56      12.996   5.207  -6.547  1.00  1.12           C  
ATOM    862  CG  GLU A  56      11.987   5.836  -7.540  1.00  1.12           C  
ATOM    863  CD  GLU A  56      12.528   6.124  -8.934  1.00  1.12           C  
ATOM    864  OE1 GLU A  56      13.675   5.858  -9.205  1.00  1.12           O  
ATOM    865  OE2 GLU A  56      11.763   6.634  -9.736  1.00  1.12           O  
ATOM    866  H   GLU A  56      14.285   4.166  -4.511  1.00  1.12           H  
ATOM    867  HA  GLU A  56      12.046   5.916  -4.758  1.00  1.12           H  
ATOM    868 1HB  GLU A  56      13.853   5.877  -6.451  1.00  1.12           H  
ATOM    869 2HB  GLU A  56      13.354   4.265  -6.963  1.00  1.12           H  
ATOM    870 1HG  GLU A  56      11.137   5.161  -7.631  1.00  1.12           H  
ATOM    871 2HG  GLU A  56      11.621   6.769  -7.107  1.00  1.12           H  
ATOM    872  N   ASN A  57      11.423   2.742  -5.450  1.00  1.26           N  
ATOM    873  CA  ASN A  57      10.339   1.780  -5.620  1.00  1.26           C  
ATOM    874  C   ASN A  57       9.388   1.774  -4.415  1.00  1.26           C  
ATOM    875  O   ASN A  57       8.179   1.589  -4.569  1.00  1.26           O  
ATOM    876  CB  ASN A  57      10.908   0.398  -5.866  1.00  1.26           C  
ATOM    877  CG  ASN A  57      11.512   0.258  -7.240  1.00  1.26           C  
ATOM    878  OD1 ASN A  57      11.201   1.020  -8.165  1.00  1.26           O  
ATOM    879  ND2 ASN A  57      12.379  -0.709  -7.390  1.00  1.26           N  
ATOM    880  H   ASN A  57      12.395   2.423  -5.474  1.00  1.26           H  
ATOM    881  HA  ASN A  57       9.755   2.076  -6.492  1.00  1.26           H  
ATOM    882 1HB  ASN A  57      11.677   0.186  -5.124  1.00  1.26           H  
ATOM    883 2HB  ASN A  57      10.122  -0.345  -5.744  1.00  1.26           H  
ATOM    884 1HD2 ASN A  57      12.820  -0.853  -8.275  1.00  1.26           H  
ATOM    885 2HD2 ASN A  57      12.603  -1.302  -6.615  1.00  1.26           H  
ATOM    886  N   LEU A  58       9.939   1.994  -3.220  1.00  1.41           N  
ATOM    887  CA  LEU A  58       9.163   2.054  -1.988  1.00  1.41           C  
ATOM    888  C   LEU A  58       8.381   3.359  -1.831  1.00  1.41           C  
ATOM    889  O   LEU A  58       7.160   3.353  -1.666  1.00  1.41           O  
ATOM    890  CB  LEU A  58      10.115   1.989  -0.779  1.00  1.41           C  
ATOM    891  CG  LEU A  58       9.472   2.095   0.603  1.00  1.41           C  
ATOM    892  CD1 LEU A  58       8.614   0.885   0.834  1.00  1.41           C  
ATOM    893  CD2 LEU A  58      10.548   2.277   1.645  1.00  1.41           C  
ATOM    894  H   LEU A  58      10.953   2.092  -3.166  1.00  1.41           H  
ATOM    895  HA  LEU A  58       8.468   1.217  -1.973  1.00  1.41           H  
ATOM    896 1HB  LEU A  58      10.659   1.047  -0.821  1.00  1.41           H  
ATOM    897 2HB  LEU A  58      10.838   2.786  -0.863  1.00  1.41           H  
ATOM    898  HG  LEU A  58       8.826   2.958   0.630  1.00  1.41           H  
ATOM    899 1HD1 LEU A  58       8.138   0.951   1.799  1.00  1.41           H  
ATOM    900 2HD1 LEU A  58       7.857   0.820   0.058  1.00  1.41           H  
ATOM    901 3HD1 LEU A  58       9.233   0.006   0.803  1.00  1.41           H  
ATOM    902 1HD2 LEU A  58      10.105   2.368   2.627  1.00  1.41           H  
ATOM    903 2HD2 LEU A  58      11.192   1.445   1.624  1.00  1.41           H  
ATOM    904 3HD2 LEU A  58      11.120   3.174   1.426  1.00  1.41           H  
ATOM    905  N   LEU A  59       9.120   4.472  -1.891  1.00  1.54           N  
ATOM    906  CA  LEU A  59       8.667   5.815  -1.545  1.00  1.54           C  
ATOM    907  C   LEU A  59       7.955   6.571  -2.665  1.00  1.54           C  
ATOM    908  O   LEU A  59       7.134   7.446  -2.386  1.00  1.54           O  
ATOM    909  CB  LEU A  59       9.900   6.640  -1.122  1.00  1.54           C  
ATOM    910  CG  LEU A  59      10.742   6.102   0.111  1.00  1.54           C  
ATOM    911  CD1 LEU A  59      11.962   6.978   0.281  1.00  1.54           C  
ATOM    912  CD2 LEU A  59       9.917   6.081   1.401  1.00  1.54           C  
ATOM    913  H   LEU A  59      10.095   4.366  -2.132  1.00  1.54           H  
ATOM    914  HA  LEU A  59       7.992   5.747  -0.710  1.00  1.54           H  
ATOM    915 1HB  LEU A  59      10.578   6.695  -1.974  1.00  1.54           H  
ATOM    916 2HB  LEU A  59       9.573   7.653  -0.881  1.00  1.54           H  
ATOM    917  HG  LEU A  59      11.085   5.092  -0.114  1.00  1.54           H  
ATOM    918 1HD1 LEU A  59      12.562   6.596   1.100  1.00  1.54           H  
ATOM    919 2HD1 LEU A  59      12.546   6.967  -0.638  1.00  1.54           H  
ATOM    920 3HD1 LEU A  59      11.652   8.003   0.502  1.00  1.54           H  
ATOM    921 1HD2 LEU A  59      10.531   5.702   2.219  1.00  1.54           H  
ATOM    922 2HD2 LEU A  59       9.579   7.091   1.642  1.00  1.54           H  
ATOM    923 3HD2 LEU A  59       9.069   5.439   1.265  1.00  1.54           H  
ATOM    924  N   GLY A  60       8.291   6.294  -3.929  1.00  1.60           N  
ATOM    925  CA  GLY A  60       7.716   7.041  -5.048  1.00  1.60           C  
ATOM    926  C   GLY A  60       8.469   8.350  -5.291  1.00  1.60           C  
ATOM    927  O   GLY A  60       8.038   9.201  -6.072  1.00  1.60           O  
ATOM    928  H   GLY A  60       8.958   5.557  -4.153  1.00  1.60           H  
ATOM    929 1HA  GLY A  60       7.758   6.422  -5.945  1.00  1.60           H  
ATOM    930 2HA  GLY A  60       6.667   7.249  -4.847  1.00  1.60           H  
ATOM    931  N   VAL A  61       9.591   8.499  -4.600  1.00  1.60           N  
ATOM    932  CA  VAL A  61      10.427   9.683  -4.658  1.00  1.60           C  
ATOM    933  C   VAL A  61      11.773   9.350  -5.270  1.00  1.60           C  
ATOM    934  O   VAL A  61      12.470   8.455  -4.794  1.00  1.60           O  
ATOM    935  CB  VAL A  61      10.653  10.216  -3.230  1.00  1.60           C  
ATOM    936  CG1 VAL A  61      11.546  11.446  -3.253  1.00  1.60           C  
ATOM    937  CG2 VAL A  61       9.316  10.526  -2.585  1.00  1.60           C  
ATOM    938  H   VAL A  61       9.865   7.742  -3.996  1.00  1.60           H  
ATOM    939  HA  VAL A  61       9.933  10.443  -5.264  1.00  1.60           H  
ATOM    940  HB  VAL A  61      11.167   9.453  -2.644  1.00  1.60           H  
ATOM    941 1HG1 VAL A  61      11.704  11.796  -2.230  1.00  1.60           H  
ATOM    942 2HG1 VAL A  61      12.505  11.197  -3.703  1.00  1.60           H  
ATOM    943 3HG1 VAL A  61      11.066  12.231  -3.832  1.00  1.60           H  
ATOM    944 1HG2 VAL A  61       9.479  10.886  -1.567  1.00  1.60           H  
ATOM    945 2HG2 VAL A  61       8.800  11.294  -3.157  1.00  1.60           H  
ATOM    946 3HG2 VAL A  61       8.702   9.630  -2.551  1.00  1.60           H  
ATOM    947  N   LYS A  62      12.160  10.069  -6.313  1.00  1.52           N  
ATOM    948  CA  LYS A  62      13.455   9.791  -6.912  1.00  1.52           C  
ATOM    949  C   LYS A  62      14.542  10.339  -6.016  1.00  1.52           C  
ATOM    950  O   LYS A  62      14.465  11.486  -5.573  1.00  1.52           O  
ATOM    951  CB  LYS A  62      13.571  10.416  -8.301  1.00  1.52           C  
ATOM    952  CG  LYS A  62      12.653   9.806  -9.338  1.00  1.52           C  
ATOM    953  CD  LYS A  62      12.840  10.425 -10.711  1.00  1.52           C  
ATOM    954  CE  LYS A  62      11.891   9.799 -11.741  1.00  1.52           C  
ATOM    955  NZ  LYS A  62      12.198   8.343 -12.000  1.00  1.52           N  
ATOM    956  H   LYS A  62      11.561  10.793  -6.685  1.00  1.52           H  
ATOM    957  HA  LYS A  62      13.588   8.710  -6.993  1.00  1.52           H  
ATOM    958 1HB  LYS A  62      13.354  11.482  -8.241  1.00  1.52           H  
ATOM    959 2HB  LYS A  62      14.596  10.308  -8.657  1.00  1.52           H  
ATOM    960 1HG  LYS A  62      12.900   8.766  -9.422  1.00  1.52           H  
ATOM    961 2HG  LYS A  62      11.613   9.891  -9.026  1.00  1.52           H  
ATOM    962 1HD  LYS A  62      12.650  11.497 -10.656  1.00  1.52           H  
ATOM    963 2HD  LYS A  62      13.867  10.270 -11.039  1.00  1.52           H  
ATOM    964 1HE  LYS A  62      10.867   9.883 -11.381  1.00  1.52           H  
ATOM    965 2HE  LYS A  62      11.982  10.347 -12.678  1.00  1.52           H  
ATOM    966 1HZ  LYS A  62      11.556   7.981 -12.682  1.00  1.52           H  
ATOM    967 2HZ  LYS A  62      13.139   8.249 -12.343  1.00  1.52           H  
ATOM    968 3HZ  LYS A  62      12.104   7.780 -11.133  1.00  1.52           H  
ATOM    969  N   LEU A  63      15.549   9.525  -5.754  1.00  1.40           N  
ATOM    970  CA  LEU A  63      16.642   9.940  -4.901  1.00  1.40           C  
ATOM    971  C   LEU A  63      17.933   9.958  -5.682  1.00  1.40           C  
ATOM    972  O   LEU A  63      18.165   9.086  -6.518  1.00  1.40           O  
ATOM    973  CB  LEU A  63      16.791   8.947  -3.759  1.00  1.40           C  
ATOM    974  CG  LEU A  63      15.553   8.698  -2.947  1.00  1.40           C  
ATOM    975  CD1 LEU A  63      15.876   7.656  -1.998  1.00  1.40           C  
ATOM    976  CD2 LEU A  63      15.079   9.956  -2.267  1.00  1.40           C  
ATOM    977  H   LEU A  63      15.545   8.593  -6.144  1.00  1.40           H  
ATOM    978  HA  LEU A  63      16.442  10.937  -4.512  1.00  1.40           H  
ATOM    979 1HB  LEU A  63      17.111   7.991  -4.171  1.00  1.40           H  
ATOM    980 2HB  LEU A  63      17.574   9.306  -3.086  1.00  1.40           H  
ATOM    981  HG  LEU A  63      14.757   8.327  -3.596  1.00  1.40           H  
ATOM    982 1HD1 LEU A  63      14.999   7.430  -1.417  1.00  1.40           H  
ATOM    983 2HD1 LEU A  63      16.195   6.785  -2.553  1.00  1.40           H  
ATOM    984 3HD1 LEU A  63      16.680   7.984  -1.351  1.00  1.40           H  
ATOM    985 1HD2 LEU A  63      14.181   9.738  -1.688  1.00  1.40           H  
ATOM    986 2HD2 LEU A  63      15.847  10.327  -1.614  1.00  1.40           H  
ATOM    987 3HD2 LEU A  63      14.847  10.711  -3.016  1.00  1.40           H  
ATOM    988  N   ASP A  64      18.791  10.922  -5.402  1.00  1.26           N  
ATOM    989  CA  ASP A  64      20.106  10.891  -6.012  1.00  1.26           C  
ATOM    990  C   ASP A  64      20.947   9.888  -5.248  1.00  1.26           C  
ATOM    991  O   ASP A  64      20.796   9.762  -4.037  1.00  1.26           O  
ATOM    992  CB  ASP A  64      20.805  12.240  -5.991  1.00  1.26           C  
ATOM    993  CG  ASP A  64      21.995  12.251  -6.956  1.00  1.26           C  
ATOM    994  OD1 ASP A  64      21.787  12.458  -8.128  1.00  1.26           O  
ATOM    995  OD2 ASP A  64      23.097  11.984  -6.515  1.00  1.26           O  
ATOM    996  H   ASP A  64      18.546  11.646  -4.741  1.00  1.26           H  
ATOM    997  HA  ASP A  64      20.015  10.556  -7.046  1.00  1.26           H  
ATOM    998 1HB  ASP A  64      20.106  13.026  -6.277  1.00  1.26           H  
ATOM    999 2HB  ASP A  64      21.161  12.457  -4.981  1.00  1.26           H  
ATOM   1000  N   ALA A  65      21.900   9.250  -5.912  1.00  1.13           N  
ATOM   1001  CA  ALA A  65      22.815   8.337  -5.227  1.00  1.13           C  
ATOM   1002  C   ALA A  65      23.580   9.053  -4.113  1.00  1.13           C  
ATOM   1003  O   ALA A  65      23.906   8.460  -3.079  1.00  1.13           O  
ATOM   1004  CB  ALA A  65      23.800   7.736  -6.210  1.00  1.13           C  
ATOM   1005  H   ALA A  65      21.994   9.404  -6.907  1.00  1.13           H  
ATOM   1006  HA  ALA A  65      22.224   7.540  -4.776  1.00  1.13           H  
ATOM   1007 1HB  ALA A  65      24.459   7.041  -5.690  1.00  1.13           H  
ATOM   1008 2HB  ALA A  65      23.254   7.206  -6.987  1.00  1.13           H  
ATOM   1009 3HB  ALA A  65      24.392   8.535  -6.657  1.00  1.13           H  
ATOM   1010  N   THR A  66      23.831  10.353  -4.285  1.00  1.04           N  
ATOM   1011  CA  THR A  66      24.611  11.072  -3.304  1.00  1.04           C  
ATOM   1012  C   THR A  66      23.896  11.302  -1.985  1.00  1.04           C  
ATOM   1013  O   THR A  66      24.518  11.774  -1.025  1.00  1.04           O  
ATOM   1014  CB  THR A  66      25.145  12.399  -3.852  1.00  1.04           C  
ATOM   1015  OG1 THR A  66      24.063  13.216  -4.281  1.00  1.04           O  
ATOM   1016  CG2 THR A  66      26.090  12.133  -5.013  1.00  1.04           C  
ATOM   1017  H   THR A  66      23.514  10.852  -5.126  1.00  1.04           H  
ATOM   1018  HA  THR A  66      25.465  10.454  -3.102  1.00  1.04           H  
ATOM   1019  HB  THR A  66      25.685  12.920  -3.062  1.00  1.04           H  
ATOM   1020  HG1 THR A  66      23.668  12.808  -5.085  1.00  1.04           H  
ATOM   1021 1HG2 THR A  66      26.473  13.078  -5.396  1.00  1.04           H  
ATOM   1022 2HG2 THR A  66      26.918  11.514  -4.673  1.00  1.04           H  
ATOM   1023 3HG2 THR A  66      25.546  11.614  -5.805  1.00  1.04           H  
ATOM   1024  N   ILE A  67      22.612  10.934  -1.898  1.00  0.96           N  
ATOM   1025  CA  ILE A  67      21.867  11.060  -0.658  1.00  0.96           C  
ATOM   1026  C   ILE A  67      22.553  10.235   0.429  1.00  0.96           C  
ATOM   1027  O   ILE A  67      22.469  10.563   1.607  1.00  0.96           O  
ATOM   1028  CB  ILE A  67      20.409  10.572  -0.832  1.00  0.96           C  
ATOM   1029  CG1 ILE A  67      19.557  11.059   0.324  1.00  0.96           C  
ATOM   1030  CG2 ILE A  67      20.320   9.025  -0.934  1.00  0.96           C  
ATOM   1031  CD1 ILE A  67      18.110  10.810   0.122  1.00  0.96           C  
ATOM   1032  H   ILE A  67      22.135  10.542  -2.711  1.00  0.96           H  
ATOM   1033  HA  ILE A  67      21.857  12.107  -0.355  1.00  0.96           H  
ATOM   1034  HB  ILE A  67      20.006  11.000  -1.751  1.00  0.96           H  
ATOM   1035 1HG1 ILE A  67      19.882  10.571   1.225  1.00  0.96           H  
ATOM   1036 2HG1 ILE A  67      19.699  12.129   0.438  1.00  0.96           H  
ATOM   1037 1HG2 ILE A  67      19.283   8.732  -1.078  1.00  0.96           H  
ATOM   1038 2HG2 ILE A  67      20.913   8.676  -1.781  1.00  0.96           H  
ATOM   1039 3HG2 ILE A  67      20.692   8.569  -0.026  1.00  0.96           H  
ATOM   1040 1HD1 ILE A  67      17.542  11.168   0.972  1.00  0.96           H  
ATOM   1041 2HD1 ILE A  67      17.785  11.324  -0.779  1.00  0.96           H  
ATOM   1042 3HD1 ILE A  67      17.963   9.744   0.009  1.00  0.96           H  
ATOM   1043  N   ALA A  68      23.289   9.190   0.023  1.00  0.89           N  
ATOM   1044  CA  ALA A  68      23.993   8.303   0.939  1.00  0.89           C  
ATOM   1045  C   ALA A  68      25.310   8.872   1.425  1.00  0.89           C  
ATOM   1046  O   ALA A  68      26.029   8.204   2.166  1.00  0.89           O  
ATOM   1047  CB  ALA A  68      24.267   6.994   0.277  1.00  0.89           C  
ATOM   1048  H   ALA A  68      23.357   8.992  -0.979  1.00  0.89           H  
ATOM   1049  HA  ALA A  68      23.356   8.144   1.811  1.00  0.89           H  
ATOM   1050 1HB  ALA A  68      24.776   6.340   0.968  1.00  0.89           H  
ATOM   1051 2HB  ALA A  68      23.326   6.549  -0.037  1.00  0.89           H  
ATOM   1052 3HB  ALA A  68      24.906   7.183  -0.578  1.00  0.89           H  
ATOM   1053  N   TYR A  69      25.680  10.060   0.967  1.00  0.83           N  
ATOM   1054  CA  TYR A  69      26.895  10.670   1.460  1.00  0.83           C  
ATOM   1055  C   TYR A  69      26.479  11.937   2.203  1.00  0.83           C  
ATOM   1056  O   TYR A  69      27.069  12.291   3.225  1.00  0.83           O  
ATOM   1057  CB  TYR A  69      27.877  10.928   0.322  1.00  0.83           C  
ATOM   1058  CG  TYR A  69      28.163   9.654  -0.462  1.00  0.83           C  
ATOM   1059  CD1 TYR A  69      27.731   9.591  -1.744  1.00  0.83           C  
ATOM   1060  CD2 TYR A  69      28.782   8.549   0.115  1.00  0.83           C  
ATOM   1061  CE1 TYR A  69      27.901   8.460  -2.503  1.00  0.83           C  
ATOM   1062  CE2 TYR A  69      28.962   7.397  -0.638  1.00  0.83           C  
ATOM   1063  CZ  TYR A  69      28.521   7.360  -1.950  1.00  0.83           C  
ATOM   1064  OH  TYR A  69      28.696   6.237  -2.715  1.00  0.83           O  
ATOM   1065  H   TYR A  69      25.102  10.568   0.307  1.00  0.83           H  
ATOM   1066  HA  TYR A  69      27.371  10.007   2.181  1.00  0.83           H  
ATOM   1067 1HB  TYR A  69      27.461  11.672  -0.363  1.00  0.83           H  
ATOM   1068 2HB  TYR A  69      28.815  11.316   0.716  1.00  0.83           H  
ATOM   1069  HD1 TYR A  69      27.264  10.460  -2.150  1.00  0.83           H  
ATOM   1070  HD2 TYR A  69      29.117   8.584   1.153  1.00  0.83           H  
ATOM   1071  HE1 TYR A  69      27.550   8.437  -3.536  1.00  0.83           H  
ATOM   1072  HE2 TYR A  69      29.446   6.526  -0.196  1.00  0.83           H  
ATOM   1073  HH  TYR A  69      28.315   6.392  -3.584  1.00  0.83           H  
ATOM   1074  N   GLU A  70      25.445  12.620   1.681  1.00  0.77           N  
ATOM   1075  CA  GLU A  70      24.892  13.817   2.325  1.00  0.77           C  
ATOM   1076  C   GLU A  70      24.272  13.441   3.681  1.00  0.77           C  
ATOM   1077  O   GLU A  70      24.408  14.163   4.672  1.00  0.77           O  
ATOM   1078  CB  GLU A  70      23.850  14.502   1.434  1.00  0.77           C  
ATOM   1079  CG  GLU A  70      23.342  15.854   2.002  1.00  0.77           C  
ATOM   1080  CD  GLU A  70      22.320  16.581   1.113  1.00  0.77           C  
ATOM   1081  OE1 GLU A  70      22.144  16.188  -0.013  1.00  0.77           O  
ATOM   1082  OE2 GLU A  70      21.685  17.504   1.599  1.00  0.77           O  
ATOM   1083  H   GLU A  70      25.029  12.297   0.811  1.00  0.77           H  
ATOM   1084  HA  GLU A  70      25.704  14.520   2.506  1.00  0.77           H  
ATOM   1085 1HB  GLU A  70      24.278  14.684   0.448  1.00  0.77           H  
ATOM   1086 2HB  GLU A  70      22.999  13.839   1.298  1.00  0.77           H  
ATOM   1087 1HG  GLU A  70      22.913  15.681   2.985  1.00  0.77           H  
ATOM   1088 2HG  GLU A  70      24.204  16.503   2.138  1.00  0.77           H  
ATOM   1089  N   TYR A  71      23.609  12.277   3.703  1.00  0.72           N  
ATOM   1090  CA  TYR A  71      22.941  11.694   4.856  1.00  0.72           C  
ATOM   1091  C   TYR A  71      23.476  10.268   5.007  1.00  0.72           C  
ATOM   1092  O   TYR A  71      22.764   9.318   4.719  1.00  0.72           O  
ATOM   1093  CB  TYR A  71      21.434  11.670   4.603  1.00  0.72           C  
ATOM   1094  CG  TYR A  71      20.912  13.009   4.336  1.00  0.72           C  
ATOM   1095  CD1 TYR A  71      20.683  13.362   3.047  1.00  0.72           C  
ATOM   1096  CD2 TYR A  71      20.693  13.906   5.361  1.00  0.72           C  
ATOM   1097  CE1 TYR A  71      20.255  14.615   2.744  1.00  0.72           C  
ATOM   1098  CE2 TYR A  71      20.263  15.178   5.068  1.00  0.72           C  
ATOM   1099  CZ  TYR A  71      20.059  15.537   3.757  1.00  0.72           C  
ATOM   1100  OH  TYR A  71      19.681  16.820   3.438  1.00  0.72           O  
ATOM   1101  H   TYR A  71      23.520  11.750   2.836  1.00  0.72           H  
ATOM   1102  HA  TYR A  71      23.148  12.286   5.740  1.00  0.72           H  
ATOM   1103 1HB  TYR A  71      21.232  11.058   3.737  1.00  0.72           H  
ATOM   1104 2HB  TYR A  71      20.905  11.245   5.419  1.00  0.72           H  
ATOM   1105  HD1 TYR A  71      20.873  12.646   2.260  1.00  0.72           H  
ATOM   1106  HD2 TYR A  71      20.880  13.618   6.393  1.00  0.72           H  
ATOM   1107  HE1 TYR A  71      20.095  14.899   1.704  1.00  0.72           H  
ATOM   1108  HE2 TYR A  71      20.109  15.902   5.866  1.00  0.72           H  
ATOM   1109  HH  TYR A  71      20.242  17.128   2.677  1.00  0.72           H  
ATOM   1110  N   PRO A  72      24.736  10.093   5.437  1.00  0.67           N  
ATOM   1111  CA  PRO A  72      25.473   8.842   5.403  1.00  0.67           C  
ATOM   1112  C   PRO A  72      24.957   7.715   6.269  1.00  0.67           C  
ATOM   1113  O   PRO A  72      25.278   6.556   6.008  1.00  0.67           O  
ATOM   1114  CB  PRO A  72      26.856   9.273   5.884  1.00  0.67           C  
ATOM   1115  CG  PRO A  72      26.624  10.508   6.718  1.00  0.67           C  
ATOM   1116  CD  PRO A  72      25.464  11.202   6.083  1.00  0.67           C  
ATOM   1117  HA  PRO A  72      25.520   8.503   4.373  1.00  0.67           H  
ATOM   1118 1HB  PRO A  72      27.320   8.461   6.453  1.00  0.67           H  
ATOM   1119 2HB  PRO A  72      27.503   9.468   5.011  1.00  0.67           H  
ATOM   1120 1HG  PRO A  72      26.442  10.239   7.759  1.00  0.67           H  
ATOM   1121 2HG  PRO A  72      27.528  11.136   6.711  1.00  0.67           H  
ATOM   1122 1HD  PRO A  72      24.871  11.671   6.874  1.00  0.67           H  
ATOM   1123 2HD  PRO A  72      25.830  11.920   5.354  1.00  0.67           H  
ATOM   1124  N   THR A  73      24.177   8.024   7.294  1.00  0.64           N  
ATOM   1125  CA  THR A  73      23.725   6.970   8.186  1.00  0.64           C  
ATOM   1126  C   THR A  73      22.301   6.569   7.883  1.00  0.64           C  
ATOM   1127  O   THR A  73      21.559   7.313   7.241  1.00  0.64           O  
ATOM   1128  CB  THR A  73      23.829   7.427   9.656  1.00  0.64           C  
ATOM   1129  OG1 THR A  73      22.895   8.491   9.939  1.00  0.64           O  
ATOM   1130  CG2 THR A  73      25.203   7.988   9.900  1.00  0.64           C  
ATOM   1131  H   THR A  73      23.916   8.980   7.468  1.00  0.64           H  
ATOM   1132  HA  THR A  73      24.357   6.093   8.050  1.00  0.64           H  
ATOM   1133  HB  THR A  73      23.647   6.584  10.320  1.00  0.64           H  
ATOM   1134  HG1 THR A  73      23.060   8.807  10.842  1.00  0.64           H  
ATOM   1135 1HG2 THR A  73      25.281   8.317  10.932  1.00  0.64           H  
ATOM   1136 2HG2 THR A  73      25.937   7.254   9.711  1.00  0.64           H  
ATOM   1137 3HG2 THR A  73      25.365   8.829   9.245  1.00  0.64           H  
ATOM   1138  N   ILE A  74      21.886   5.430   8.414  1.00  0.62           N  
ATOM   1139  CA  ILE A  74      20.512   4.993   8.243  1.00  0.62           C  
ATOM   1140  C   ILE A  74      19.561   5.989   8.864  1.00  0.62           C  
ATOM   1141  O   ILE A  74      18.555   6.364   8.259  1.00  0.62           O  
ATOM   1142  CB  ILE A  74      20.322   3.601   8.839  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74      21.071   2.584   7.983  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74      18.859   3.274   9.010  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74      21.188   1.258   8.637  1.00  0.62           C  
ATOM   1146  H   ILE A  74      22.537   4.862   8.949  1.00  0.62           H  
ATOM   1147  HA  ILE A  74      20.297   4.939   7.177  1.00  0.62           H  
ATOM   1148  HB  ILE A  74      20.796   3.581   9.808  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74      20.544   2.458   7.036  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74      22.074   2.961   7.777  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74      18.741   2.284   9.457  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74      18.399   4.012   9.655  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74      18.390   3.296   8.059  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74      21.728   0.573   7.991  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74      21.729   1.388   9.575  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74      20.196   0.867   8.839  1.00  0.62           H  
ATOM   1157  N   ALA A  75      19.889   6.438  10.066  1.00  0.61           N  
ATOM   1158  CA  ALA A  75      19.071   7.434  10.724  1.00  0.61           C  
ATOM   1159  C   ALA A  75      18.982   8.720   9.909  1.00  0.61           C  
ATOM   1160  O   ALA A  75      17.893   9.290   9.764  1.00  0.61           O  
ATOM   1161  CB  ALA A  75      19.653   7.758  12.082  1.00  0.61           C  
ATOM   1162  H   ALA A  75      20.711   6.064  10.533  1.00  0.61           H  
ATOM   1163  HA  ALA A  75      18.072   7.029  10.835  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75      19.037   8.492  12.577  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75      19.708   6.867  12.691  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75      20.658   8.159  11.960  1.00  0.61           H  
ATOM   1167  N   ALA A  76      20.102   9.170   9.334  1.00  0.62           N  
ATOM   1168  CA  ALA A  76      20.079  10.400   8.557  1.00  0.62           C  
ATOM   1169  C   ALA A  76      19.160  10.255   7.351  1.00  0.62           C  
ATOM   1170  O   ALA A  76      18.369  11.159   7.042  1.00  0.62           O  
ATOM   1171  CB  ALA A  76      21.486  10.761   8.125  1.00  0.62           C  
ATOM   1172  H   ALA A  76      20.987   8.682   9.453  1.00  0.62           H  
ATOM   1173  HA  ALA A  76      19.683  11.195   9.190  1.00  0.62           H  
ATOM   1174 1HB  ALA A  76      21.472  11.689   7.582  1.00  0.62           H  
ATOM   1175 2HB  ALA A  76      22.116  10.871   9.003  1.00  0.62           H  
ATOM   1176 3HB  ALA A  76      21.877   9.964   7.494  1.00  0.62           H  
ATOM   1177  N   LEU A  77      19.232   9.090   6.698  1.00  0.65           N  
ATOM   1178  CA  LEU A  77      18.377   8.824   5.561  1.00  0.65           C  
ATOM   1179  C   LEU A  77      16.933   8.751   5.999  1.00  0.65           C  
ATOM   1180  O   LEU A  77      16.058   9.324   5.358  1.00  0.65           O  
ATOM   1181  CB  LEU A  77      18.769   7.501   4.886  1.00  0.65           C  
ATOM   1182  CG  LEU A  77      20.058   7.487   4.133  1.00  0.65           C  
ATOM   1183  CD1 LEU A  77      20.371   6.083   3.691  1.00  0.65           C  
ATOM   1184  CD2 LEU A  77      19.937   8.397   2.945  1.00  0.65           C  
ATOM   1185  H   LEU A  77      19.912   8.386   6.988  1.00  0.65           H  
ATOM   1186  HA  LEU A  77      18.490   9.633   4.843  1.00  0.65           H  
ATOM   1187 1HB  LEU A  77      18.874   6.765   5.669  1.00  0.65           H  
ATOM   1188 2HB  LEU A  77      17.987   7.189   4.225  1.00  0.65           H  
ATOM   1189  HG  LEU A  77      20.858   7.828   4.782  1.00  0.65           H  
ATOM   1190 1HD1 LEU A  77      21.305   6.097   3.148  1.00  0.65           H  
ATOM   1191 2HD1 LEU A  77      20.461   5.435   4.565  1.00  0.65           H  
ATOM   1192 3HD1 LEU A  77      19.577   5.723   3.047  1.00  0.65           H  
ATOM   1193 1HD2 LEU A  77      20.882   8.401   2.403  1.00  0.65           H  
ATOM   1194 2HD2 LEU A  77      19.138   8.053   2.290  1.00  0.65           H  
ATOM   1195 3HD2 LEU A  77      19.713   9.398   3.291  1.00  0.65           H  
ATOM   1196  N   SER A  78      16.669   8.128   7.141  1.00  0.70           N  
ATOM   1197  CA  SER A  78      15.291   7.993   7.567  1.00  0.70           C  
ATOM   1198  C   SER A  78      14.643   9.336   7.854  1.00  0.70           C  
ATOM   1199  O   SER A  78      13.428   9.475   7.754  1.00  0.70           O  
ATOM   1200  CB  SER A  78      15.213   7.142   8.785  1.00  0.70           C  
ATOM   1201  OG  SER A  78      15.734   7.815   9.915  1.00  0.70           O  
ATOM   1202  H   SER A  78      17.415   7.685   7.675  1.00  0.70           H  
ATOM   1203  HA  SER A  78      14.744   7.505   6.768  1.00  0.70           H  
ATOM   1204 1HB  SER A  78      14.181   6.840   8.963  1.00  0.70           H  
ATOM   1205 2HB  SER A  78      15.790   6.248   8.592  1.00  0.70           H  
ATOM   1206  HG  SER A  78      16.514   8.305   9.602  1.00  0.70           H  
ATOM   1207  N   GLN A  79      15.439  10.353   8.172  1.00  0.78           N  
ATOM   1208  CA  GLN A  79      14.842  11.656   8.373  1.00  0.78           C  
ATOM   1209  C   GLN A  79      14.588  12.302   7.009  1.00  0.78           C  
ATOM   1210  O   GLN A  79      13.457  12.682   6.680  1.00  0.78           O  
ATOM   1211  CB  GLN A  79      15.753  12.541   9.230  1.00  0.78           C  
ATOM   1212  CG  GLN A  79      15.146  13.913   9.544  1.00  0.78           C  
ATOM   1213  CD  GLN A  79      16.005  14.790  10.459  1.00  0.78           C  
ATOM   1214  OE1 GLN A  79      17.126  14.436  10.845  1.00  0.78           O  
ATOM   1215  NE2 GLN A  79      15.467  15.953  10.813  1.00  0.78           N  
ATOM   1216  H   GLN A  79      16.440  10.201   8.304  1.00  0.78           H  
ATOM   1217  HA  GLN A  79      13.887  11.536   8.882  1.00  0.78           H  
ATOM   1218 1HB  GLN A  79      15.971  12.034  10.170  1.00  0.78           H  
ATOM   1219 2HB  GLN A  79      16.704  12.690   8.713  1.00  0.78           H  
ATOM   1220 1HG  GLN A  79      15.009  14.451   8.603  1.00  0.78           H  
ATOM   1221 2HG  GLN A  79      14.176  13.773  10.024  1.00  0.78           H  
ATOM   1222 1HE2 GLN A  79      15.962  16.581  11.407  1.00  0.78           H  
ATOM   1223 2HE2 GLN A  79      14.530  16.202  10.465  1.00  0.78           H  
ATOM   1224  N   ARG A  80      15.612  12.301   6.154  1.00  0.92           N  
ATOM   1225  CA  ARG A  80      15.525  12.939   4.841  1.00  0.92           C  
ATOM   1226  C   ARG A  80      14.445  12.356   3.945  1.00  0.92           C  
ATOM   1227  O   ARG A  80      13.805  13.071   3.182  1.00  0.92           O  
ATOM   1228  CB  ARG A  80      16.844  12.835   4.104  1.00  0.92           C  
ATOM   1229  CG  ARG A  80      16.822  13.409   2.694  1.00  0.92           C  
ATOM   1230  CD  ARG A  80      16.560  14.873   2.672  1.00  0.92           C  
ATOM   1231  NE  ARG A  80      16.620  15.411   1.315  1.00  0.92           N  
ATOM   1232  CZ  ARG A  80      16.393  16.699   0.986  1.00  0.92           C  
ATOM   1233  NH1 ARG A  80      16.101  17.579   1.919  1.00  0.92           N  
ATOM   1234  NH2 ARG A  80      16.464  17.080  -0.280  1.00  0.92           N  
ATOM   1235  H   ARG A  80      16.505  11.895   6.444  1.00  0.92           H  
ATOM   1236  HA  ARG A  80      15.301  13.994   4.998  1.00  0.92           H  
ATOM   1237 1HB  ARG A  80      17.618  13.350   4.669  1.00  0.92           H  
ATOM   1238 2HB  ARG A  80      17.138  11.784   4.034  1.00  0.92           H  
ATOM   1239 1HG  ARG A  80      17.777  13.226   2.218  1.00  0.92           H  
ATOM   1240 2HG  ARG A  80      16.036  12.914   2.123  1.00  0.92           H  
ATOM   1241 1HD  ARG A  80      15.561  15.060   3.065  1.00  0.92           H  
ATOM   1242 2HD  ARG A  80      17.285  15.395   3.282  1.00  0.92           H  
ATOM   1243  HE  ARG A  80      16.842  14.769   0.566  1.00  0.92           H  
ATOM   1244 1HH1 ARG A  80      16.049  17.289   2.886  1.00  0.92           H  
ATOM   1245 2HH1 ARG A  80      15.932  18.542   1.670  1.00  0.92           H  
ATOM   1246 1HH2 ARG A  80      16.687  16.406  -0.999  1.00  0.92           H  
ATOM   1247 2HH2 ARG A  80      16.294  18.043  -0.528  1.00  0.92           H  
ATOM   1248  N   LEU A  81      14.254  11.056   4.032  1.00  1.14           N  
ATOM   1249  CA  LEU A  81      13.319  10.329   3.197  1.00  1.14           C  
ATOM   1250  C   LEU A  81      11.865  10.359   3.687  1.00  1.14           C  
ATOM   1251  O   LEU A  81      10.985   9.802   3.028  1.00  1.14           O  
ATOM   1252  CB  LEU A  81      13.801   8.909   3.163  1.00  1.14           C  
ATOM   1253  CG  LEU A  81      15.158   8.681   2.527  1.00  1.14           C  
ATOM   1254  CD1 LEU A  81      15.567   7.258   2.746  1.00  1.14           C  
ATOM   1255  CD2 LEU A  81      15.088   8.984   1.117  1.00  1.14           C  
ATOM   1256  H   LEU A  81      14.823  10.521   4.686  1.00  1.14           H  
ATOM   1257  HA  LEU A  81      13.354  10.758   2.197  1.00  1.14           H  
ATOM   1258 1HB  LEU A  81      13.902   8.613   4.189  1.00  1.14           H  
ATOM   1259 2HB  LEU A  81      13.061   8.297   2.676  1.00  1.14           H  
ATOM   1260  HG  LEU A  81      15.897   9.328   2.984  1.00  1.14           H  
ATOM   1261 1HD1 LEU A  81      16.544   7.095   2.306  1.00  1.14           H  
ATOM   1262 2HD1 LEU A  81      15.614   7.064   3.812  1.00  1.14           H  
ATOM   1263 3HD1 LEU A  81      14.842   6.598   2.292  1.00  1.14           H  
ATOM   1264 1HD2 LEU A  81      16.050   8.811   0.690  1.00  1.14           H  
ATOM   1265 2HD2 LEU A  81      14.363   8.345   0.649  1.00  1.14           H  
ATOM   1266 3HD2 LEU A  81      14.801  10.025   0.979  1.00  1.14           H  
ATOM   1267  N   ILE A  82      11.627  10.966   4.852  1.00  1.49           N  
ATOM   1268  CA  ILE A  82      10.296  11.102   5.441  1.00  1.49           C  
ATOM   1269  C   ILE A  82       9.833  12.557   5.374  1.00  1.49           C  
ATOM   1270  O   ILE A  82       8.675  12.831   5.057  1.00  1.49           O  
ATOM   1271  CB  ILE A  82      10.222  10.535   6.874  1.00  1.49           C  
ATOM   1272  CG1 ILE A  82      10.525   9.026   6.859  1.00  1.49           C  
ATOM   1273  CG2 ILE A  82       8.848  10.778   7.488  1.00  1.49           C  
ATOM   1274  CD1 ILE A  82       9.559   8.209   6.023  1.00  1.49           C  
ATOM   1275  H   ILE A  82      12.400  11.404   5.350  1.00  1.49           H  
ATOM   1276  HA  ILE A  82       9.601  10.516   4.843  1.00  1.49           H  
ATOM   1277  HB  ILE A  82      10.990  11.019   7.487  1.00  1.49           H  
ATOM   1278 1HG1 ILE A  82      11.514   8.865   6.472  1.00  1.49           H  
ATOM   1279 2HG1 ILE A  82      10.479   8.661   7.865  1.00  1.49           H  
ATOM   1280 1HG2 ILE A  82       8.829  10.372   8.500  1.00  1.49           H  
ATOM   1281 2HG2 ILE A  82       8.651  11.848   7.518  1.00  1.49           H  
ATOM   1282 3HG2 ILE A  82       8.083  10.280   6.885  1.00  1.49           H  
ATOM   1283 1HD1 ILE A  82       9.820   7.167   6.075  1.00  1.49           H  
ATOM   1284 2HD1 ILE A  82       8.555   8.339   6.403  1.00  1.49           H  
ATOM   1285 3HD1 ILE A  82       9.597   8.539   4.988  1.00  1.49           H  
ATOM   1286  N   GLU A  83      10.716  13.486   5.730  1.00  2.02           N  
ATOM   1287  CA  GLU A  83      10.381  14.906   5.694  1.00  2.02           C  
ATOM   1288  C   GLU A  83      10.192  15.375   4.245  1.00  2.02           C  
ATOM   1289  O   GLU A  83      10.889  14.924   3.344  1.00  2.02           O  
ATOM   1290  CB  GLU A  83      11.480  15.731   6.379  1.00  2.02           C  
ATOM   1291  CG  GLU A  83      11.580  15.514   7.888  1.00  2.02           C  
ATOM   1292  CD  GLU A  83      12.649  16.354   8.554  1.00  2.02           C  
ATOM   1293  OE1 GLU A  83      13.338  17.073   7.873  1.00  2.02           O  
ATOM   1294  OE2 GLU A  83      12.778  16.266   9.757  1.00  2.02           O  
ATOM   1295  H   GLU A  83      11.656  13.207   6.011  1.00  2.02           H  
ATOM   1296  HA  GLU A  83       9.443  15.056   6.229  1.00  2.02           H  
ATOM   1297 1HB  GLU A  83      12.448  15.468   5.943  1.00  2.02           H  
ATOM   1298 2HB  GLU A  83      11.312  16.791   6.196  1.00  2.02           H  
ATOM   1299 1HG  GLU A  83      10.617  15.742   8.341  1.00  2.02           H  
ATOM   1300 2HG  GLU A  83      11.795  14.458   8.069  1.00  2.02           H  
ATOM   1301  N   GLY A  84       9.294  16.330   4.024  1.00  2.75           N  
ATOM   1302  CA  GLY A  84       9.063  16.849   2.673  1.00  2.75           C  
ATOM   1303  C   GLY A  84       8.442  15.812   1.724  1.00  2.75           C  
ATOM   1304  O   GLY A  84       7.361  15.297   2.008  1.00  2.75           O  
ATOM   1305  H   GLY A  84       8.745  16.680   4.795  1.00  2.75           H  
ATOM   1306 1HA  GLY A  84       8.413  17.722   2.731  1.00  2.75           H  
ATOM   1307 2HA  GLY A  84      10.011  17.190   2.259  1.00  2.75           H  
ATOM   1308  N   ALA A  85       9.092  15.571   0.579  1.00  3.65           N  
ATOM   1309  CA  ALA A  85       8.600  14.631  -0.435  1.00  3.65           C  
ATOM   1310  C   ALA A  85       8.634  13.191   0.054  1.00  3.65           C  
ATOM   1311  O   ALA A  85       7.686  12.446  -0.200  1.00  3.65           O  
ATOM   1312  OXT ALA A  85       9.741  12.697   0.244  1.00  3.65           O  
ATOM   1313  CB  ALA A  85       9.428  14.740  -1.709  1.00  3.65           C  
ATOM   1314  H   ALA A  85       9.974  16.039   0.423  1.00  3.65           H  
ATOM   1315  HA  ALA A  85       7.564  14.887  -0.655  1.00  3.65           H  
ATOM   1316 1HB  ALA A  85       9.032  14.056  -2.460  1.00  3.65           H  
ATOM   1317 2HB  ALA A  85       9.383  15.761  -2.089  1.00  3.65           H  
ATOM   1318 3HB  ALA A  85      10.463  14.478  -1.492  1.00  3.65           H  
TER    1319
ENDMDL

REMARK ID 216963 MODEL 3 2022-02-19_00000253_1_11
PFRMAT TS
TARGET 2022-02-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.728   0.112  -1.358  1.00  7.50           N  
ATOM      2  CA  MET A   1       0.557  -0.063  -0.685  1.00  7.50           C  
ATOM      3  C   MET A   1       1.250   1.265  -0.596  1.00  7.50           C  
ATOM      4  O   MET A   1       1.646   1.705   0.485  1.00  7.50           O  
ATOM      5  CB  MET A   1       1.441  -1.091  -1.377  1.00  7.50           C  
ATOM      6  CG  MET A   1       2.763  -1.366  -0.640  1.00  7.50           C  
ATOM      7  SD  MET A   1       2.531  -2.138   0.989  1.00  7.50           S  
ATOM      8  CE  MET A   1       4.217  -2.181   1.620  1.00  7.50           C  
ATOM      9 1H   MET A   1      -0.799  -0.525  -2.137  1.00  7.50           H  
ATOM     10 2H   MET A   1      -1.483  -0.055  -0.711  1.00  7.50           H  
ATOM     11 3H   MET A   1      -0.785   1.080  -1.707  1.00  7.50           H  
ATOM     12  HA  MET A   1       0.372  -0.403   0.332  1.00  7.50           H  
ATOM     13 1HB  MET A   1       0.903  -2.032  -1.469  1.00  7.50           H  
ATOM     14 2HB  MET A   1       1.683  -0.750  -2.383  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.383  -2.024  -1.246  1.00  7.50           H  
ATOM     16 2HG  MET A   1       3.300  -0.429  -0.506  1.00  7.50           H  
ATOM     17 1HE  MET A   1       4.223  -2.634   2.611  1.00  7.50           H  
ATOM     18 2HE  MET A   1       4.844  -2.769   0.948  1.00  7.50           H  
ATOM     19 3HE  MET A   1       4.609  -1.177   1.685  1.00  7.50           H  
ATOM     20  N   ASP A   2       1.310   1.953  -1.718  1.00  6.98           N  
ATOM     21  CA  ASP A   2       1.887   3.283  -1.793  1.00  6.98           C  
ATOM     22  C   ASP A   2       1.514   4.199  -0.617  1.00  6.98           C  
ATOM     23  O   ASP A   2       2.383   4.849  -0.039  1.00  6.98           O  
ATOM     24  CB  ASP A   2       1.399   3.856  -3.111  1.00  6.98           C  
ATOM     25  CG  ASP A   2      -0.160   3.664  -3.242  1.00  6.98           C  
ATOM     26  OD1 ASP A   2      -0.756   2.980  -2.363  1.00  6.98           O  
ATOM     27  OD2 ASP A   2      -0.726   4.164  -4.173  1.00  6.98           O  
ATOM     28  H   ASP A   2       0.990   1.544  -2.585  1.00  6.98           H  
ATOM     29  HA  ASP A   2       2.974   3.181  -1.820  1.00  6.98           H  
ATOM     30 1HB  ASP A   2       1.634   4.921  -3.162  1.00  6.98           H  
ATOM     31 2HB  ASP A   2       1.898   3.360  -3.945  1.00  6.98           H  
ATOM     32  N   SER A   3       0.237   4.241  -0.252  1.00  6.23           N  
ATOM     33  CA  SER A   3      -0.235   5.070   0.855  1.00  6.23           C  
ATOM     34  C   SER A   3       0.386   4.646   2.197  1.00  6.23           C  
ATOM     35  O   SER A   3       0.688   5.486   3.053  1.00  6.23           O  
ATOM     36  CB  SER A   3      -1.745   4.996   0.954  1.00  6.23           C  
ATOM     37  OG  SER A   3      -2.355   5.572  -0.171  1.00  6.23           O  
ATOM     38  H   SER A   3      -0.412   3.683  -0.800  1.00  6.23           H  
ATOM     39  HA  SER A   3       0.052   6.102   0.653  1.00  6.23           H  
ATOM     40 1HB  SER A   3      -2.050   3.954   1.043  1.00  6.23           H  
ATOM     41 2HB  SER A   3      -2.074   5.512   1.853  1.00  6.23           H  
ATOM     42  HG  SER A   3      -2.100   5.017  -0.927  1.00  6.23           H  
ATOM     43  N   ARG A   4       0.554   3.333   2.397  1.00  5.23           N  
ATOM     44  CA  ARG A   4       1.103   2.804   3.642  1.00  5.23           C  
ATOM     45  C   ARG A   4       2.558   3.188   3.726  1.00  5.23           C  
ATOM     46  O   ARG A   4       3.087   3.500   4.795  1.00  5.23           O  
ATOM     47  CB  ARG A   4       1.018   1.282   3.686  1.00  5.23           C  
ATOM     48  CG  ARG A   4      -0.370   0.699   3.802  1.00  5.23           C  
ATOM     49  CD  ARG A   4      -0.326  -0.792   3.764  1.00  5.23           C  
ATOM     50  NE  ARG A   4      -1.651  -1.383   3.857  1.00  5.23           N  
ATOM     51  CZ  ARG A   4      -1.918  -2.693   3.679  1.00  5.23           C  
ATOM     52  NH1 ARG A   4      -0.945  -3.534   3.398  1.00  5.23           N  
ATOM     53  NH2 ARG A   4      -3.160  -3.133   3.786  1.00  5.23           N  
ATOM     54  H   ARG A   4       0.357   2.686   1.646  1.00  5.23           H  
ATOM     55  HA  ARG A   4       0.564   3.234   4.486  1.00  5.23           H  
ATOM     56 1HB  ARG A   4       1.482   0.861   2.799  1.00  5.23           H  
ATOM     57 2HB  ARG A   4       1.590   0.923   4.539  1.00  5.23           H  
ATOM     58 1HG  ARG A   4      -0.822   1.013   4.741  1.00  5.23           H  
ATOM     59 2HG  ARG A   4      -0.976   1.050   2.967  1.00  5.23           H  
ATOM     60 1HD  ARG A   4       0.126  -1.116   2.830  1.00  5.23           H  
ATOM     61 2HD  ARG A   4       0.270  -1.158   4.598  1.00  5.23           H  
ATOM     62  HE  ARG A   4      -2.426  -0.770   4.073  1.00  5.23           H  
ATOM     63 1HH1 ARG A   4       0.005  -3.199   3.317  1.00  5.23           H  
ATOM     64 2HH1 ARG A   4      -1.148  -4.514   3.265  1.00  5.23           H  
ATOM     65 1HH2 ARG A   4      -3.908  -2.487   4.001  1.00  5.23           H  
ATOM     66 2HH2 ARG A   4      -3.362  -4.112   3.652  1.00  5.23           H  
ATOM     67  N   VAL A   5       3.196   3.183   2.562  1.00  4.11           N  
ATOM     68  CA  VAL A   5       4.599   3.498   2.460  1.00  4.11           C  
ATOM     69  C   VAL A   5       4.829   4.995   2.611  1.00  4.11           C  
ATOM     70  O   VAL A   5       5.736   5.429   3.307  1.00  4.11           O  
ATOM     71  CB  VAL A   5       5.179   3.013   1.157  1.00  4.11           C  
ATOM     72  CG1 VAL A   5       6.564   3.454   1.096  1.00  4.11           C  
ATOM     73  CG2 VAL A   5       5.074   1.538   1.088  1.00  4.11           C  
ATOM     74  H   VAL A   5       2.681   2.905   1.726  1.00  4.11           H  
ATOM     75  HA  VAL A   5       5.112   2.979   3.253  1.00  4.11           H  
ATOM     76  HB  VAL A   5       4.642   3.458   0.319  1.00  4.11           H  
ATOM     77 1HG1 VAL A   5       6.965   3.114   0.193  1.00  4.11           H  
ATOM     78 2HG1 VAL A   5       6.612   4.541   1.143  1.00  4.11           H  
ATOM     79 3HG1 VAL A   5       7.119   3.026   1.931  1.00  4.11           H  
ATOM     80 1HG2 VAL A   5       5.499   1.194   0.147  1.00  4.11           H  
ATOM     81 2HG2 VAL A   5       5.612   1.102   1.919  1.00  4.11           H  
ATOM     82 3HG2 VAL A   5       4.030   1.252   1.143  1.00  4.11           H  
ATOM     83  N   THR A   6       3.983   5.798   1.991  1.00  3.06           N  
ATOM     84  CA  THR A   6       4.078   7.245   2.084  1.00  3.06           C  
ATOM     85  C   THR A   6       4.050   7.664   3.553  1.00  3.06           C  
ATOM     86  O   THR A   6       4.807   8.532   3.985  1.00  3.06           O  
ATOM     87  CB  THR A   6       2.918   7.904   1.322  1.00  3.06           C  
ATOM     88  OG1 THR A   6       2.984   7.522  -0.064  1.00  3.06           O  
ATOM     89  CG2 THR A   6       2.993   9.411   1.444  1.00  3.06           C  
ATOM     90  H   THR A   6       3.257   5.395   1.413  1.00  3.06           H  
ATOM     91  HA  THR A   6       5.022   7.566   1.646  1.00  3.06           H  
ATOM     92  HB  THR A   6       1.973   7.555   1.738  1.00  3.06           H  
ATOM     93  HG1 THR A   6       2.927   6.541  -0.126  1.00  3.06           H  
ATOM     94 1HG2 THR A   6       2.163   9.859   0.902  1.00  3.06           H  
ATOM     95 2HG2 THR A   6       2.935   9.689   2.497  1.00  3.06           H  
ATOM     96 3HG2 THR A   6       3.935   9.763   1.026  1.00  3.06           H  
ATOM     97  N   ALA A   7       3.172   7.018   4.318  1.00  2.20           N  
ATOM     98  CA  ALA A   7       2.990   7.240   5.745  1.00  2.20           C  
ATOM     99  C   ALA A   7       4.015   6.494   6.629  1.00  2.20           C  
ATOM    100  O   ALA A   7       3.928   6.561   7.858  1.00  2.20           O  
ATOM    101  CB  ALA A   7       1.596   6.792   6.131  1.00  2.20           C  
ATOM    102  H   ALA A   7       2.555   6.335   3.874  1.00  2.20           H  
ATOM    103  HA  ALA A   7       3.098   8.307   5.933  1.00  2.20           H  
ATOM    104 1HB  ALA A   7       1.429   6.985   7.188  1.00  2.20           H  
ATOM    105 2HB  ALA A   7       0.861   7.336   5.538  1.00  2.20           H  
ATOM    106 3HB  ALA A   7       1.502   5.721   5.933  1.00  2.20           H  
ATOM    107  N   MET A   8       4.940   5.750   6.020  1.00  1.59           N  
ATOM    108  CA  MET A   8       5.897   4.918   6.741  1.00  1.59           C  
ATOM    109  C   MET A   8       6.785   5.694   7.684  1.00  1.59           C  
ATOM    110  O   MET A   8       7.315   6.758   7.356  1.00  1.59           O  
ATOM    111  CB  MET A   8       6.752   4.142   5.731  1.00  1.59           C  
ATOM    112  CG  MET A   8       7.743   3.170   6.271  1.00  1.59           C  
ATOM    113  SD  MET A   8       8.587   2.242   4.964  1.00  1.59           S  
ATOM    114  CE  MET A   8       7.375   1.003   4.560  1.00  1.59           C  
ATOM    115  H   MET A   8       5.006   5.750   5.009  1.00  1.59           H  
ATOM    116  HA  MET A   8       5.334   4.201   7.338  1.00  1.59           H  
ATOM    117 1HB  MET A   8       6.099   3.583   5.102  1.00  1.59           H  
ATOM    118 2HB  MET A   8       7.298   4.846   5.106  1.00  1.59           H  
ATOM    119 1HG  MET A   8       8.487   3.684   6.865  1.00  1.59           H  
ATOM    120 2HG  MET A   8       7.219   2.470   6.899  1.00  1.59           H  
ATOM    121 1HE  MET A   8       7.756   0.360   3.780  1.00  1.59           H  
ATOM    122 2HE  MET A   8       7.162   0.405   5.446  1.00  1.59           H  
ATOM    123 3HE  MET A   8       6.467   1.478   4.227  1.00  1.59           H  
ATOM    124  N   THR A   9       6.953   5.125   8.867  1.00  1.18           N  
ATOM    125  CA  THR A   9       7.805   5.672   9.895  1.00  1.18           C  
ATOM    126  C   THR A   9       9.241   5.235   9.726  1.00  1.18           C  
ATOM    127  O   THR A   9       9.529   4.258   9.028  1.00  1.18           O  
ATOM    128  CB  THR A   9       7.304   5.215  11.260  1.00  1.18           C  
ATOM    129  OG1 THR A   9       7.362   3.780  11.303  1.00  1.18           O  
ATOM    130  CG2 THR A   9       5.868   5.666  11.469  1.00  1.18           C  
ATOM    131  H   THR A   9       6.455   4.256   9.068  1.00  1.18           H  
ATOM    132  HA  THR A   9       7.765   6.761   9.838  1.00  1.18           H  
ATOM    133  HB  THR A   9       7.938   5.625  12.043  1.00  1.18           H  
ATOM    134  HG1 THR A   9       6.678   3.447  10.668  1.00  1.18           H  
ATOM    135 1HG2 THR A   9       5.514   5.321  12.439  1.00  1.18           H  
ATOM    136 2HG2 THR A   9       5.818   6.753  11.428  1.00  1.18           H  
ATOM    137 3HG2 THR A   9       5.238   5.245  10.681  1.00  1.18           H  
ATOM    138  N   THR A  10      10.131   5.889  10.456  1.00  0.94           N  
ATOM    139  CA  THR A  10      11.534   5.528  10.430  1.00  0.94           C  
ATOM    140  C   THR A  10      11.725   4.078  10.866  1.00  0.94           C  
ATOM    141  O   THR A  10      12.435   3.318  10.207  1.00  0.94           O  
ATOM    142  CB  THR A  10      12.328   6.455  11.356  1.00  0.94           C  
ATOM    143  OG1 THR A  10      12.190   7.810  10.903  1.00  0.94           O  
ATOM    144  CG2 THR A  10      13.772   6.079  11.333  1.00  0.94           C  
ATOM    145  H   THR A  10       9.830   6.672  11.016  1.00  0.94           H  
ATOM    146  HA  THR A  10      11.912   5.630   9.413  1.00  0.94           H  
ATOM    147  HB  THR A  10      11.948   6.372  12.373  1.00  0.94           H  
ATOM    148  HG1 THR A  10      12.511   7.874   9.998  1.00  0.94           H  
ATOM    149 1HG2 THR A  10      14.339   6.738  11.987  1.00  0.94           H  
ATOM    150 2HG2 THR A  10      13.887   5.050  11.668  1.00  0.94           H  
ATOM    151 3HG2 THR A  10      14.137   6.179  10.320  1.00  0.94           H  
ATOM    152  N   SER A  11      11.053   3.684  11.956  1.00  0.80           N  
ATOM    153  CA  SER A  11      11.180   2.328  12.485  1.00  0.80           C  
ATOM    154  C   SER A  11      10.695   1.278  11.487  1.00  0.80           C  
ATOM    155  O   SER A  11      11.336   0.231  11.315  1.00  0.80           O  
ATOM    156  CB  SER A  11      10.397   2.198  13.778  1.00  0.80           C  
ATOM    157  OG  SER A  11      10.956   2.995  14.793  1.00  0.80           O  
ATOM    158  H   SER A  11      10.462   4.350  12.431  1.00  0.80           H  
ATOM    159  HA  SER A  11      12.233   2.141  12.694  1.00  0.80           H  
ATOM    160 1HB  SER A  11       9.361   2.496  13.604  1.00  0.80           H  
ATOM    161 2HB  SER A  11      10.388   1.155  14.091  1.00  0.80           H  
ATOM    162  HG  SER A  11      10.443   2.811  15.586  1.00  0.80           H  
ATOM    163  N   GLN A  12       9.576   1.547  10.808  1.00  0.74           N  
ATOM    164  CA  GLN A  12       9.085   0.586   9.825  1.00  0.74           C  
ATOM    165  C   GLN A  12      10.057   0.432   8.669  1.00  0.74           C  
ATOM    166  O   GLN A  12      10.294  -0.684   8.191  1.00  0.74           O  
ATOM    167  CB  GLN A  12       7.724   1.011   9.324  1.00  0.74           C  
ATOM    168  CG  GLN A  12       6.618   0.847  10.336  1.00  0.74           C  
ATOM    169  CD  GLN A  12       5.369   1.551   9.909  1.00  0.74           C  
ATOM    170  OE1 GLN A  12       5.450   2.740   9.552  1.00  0.74           O  
ATOM    171  NE2 GLN A  12       4.229   0.868   9.929  1.00  0.74           N  
ATOM    172  H   GLN A  12       9.048   2.413  10.972  1.00  0.74           H  
ATOM    173  HA  GLN A  12       8.988  -0.384  10.313  1.00  0.74           H  
ATOM    174 1HB  GLN A  12       7.774   2.065   9.069  1.00  0.74           H  
ATOM    175 2HB  GLN A  12       7.470   0.457   8.422  1.00  0.74           H  
ATOM    176 1HG  GLN A  12       6.392  -0.215  10.436  1.00  0.74           H  
ATOM    177 2HG  GLN A  12       6.943   1.248  11.295  1.00  0.74           H  
ATOM    178 1HE2 GLN A  12       3.373   1.307   9.648  1.00  0.74           H  
ATOM    179 2HE2 GLN A  12       4.224  -0.089  10.226  1.00  0.74           H  
ATOM    180  N   LEU A  13      10.658   1.541   8.243  1.00  0.71           N  
ATOM    181  CA  LEU A  13      11.613   1.464   7.161  1.00  0.71           C  
ATOM    182  C   LEU A  13      12.858   0.723   7.632  1.00  0.71           C  
ATOM    183  O   LEU A  13      13.419  -0.066   6.876  1.00  0.71           O  
ATOM    184  CB  LEU A  13      11.927   2.828   6.570  1.00  0.71           C  
ATOM    185  CG  LEU A  13      12.838   2.773   5.340  1.00  0.71           C  
ATOM    186  CD1 LEU A  13      12.264   1.878   4.269  1.00  0.71           C  
ATOM    187  CD2 LEU A  13      12.913   4.078   4.770  1.00  0.71           C  
ATOM    188  H   LEU A  13      10.425   2.447   8.654  1.00  0.71           H  
ATOM    189  HA  LEU A  13      11.164   0.880   6.361  1.00  0.71           H  
ATOM    190 1HB  LEU A  13      11.007   3.321   6.304  1.00  0.71           H  
ATOM    191 2HB  LEU A  13      12.423   3.429   7.336  1.00  0.71           H  
ATOM    192  HG  LEU A  13      13.821   2.412   5.630  1.00  0.71           H  
ATOM    193 1HD1 LEU A  13      12.928   1.874   3.407  1.00  0.71           H  
ATOM    194 2HD1 LEU A  13      12.169   0.885   4.647  1.00  0.71           H  
ATOM    195 3HD1 LEU A  13      11.296   2.245   3.969  1.00  0.71           H  
ATOM    196 1HD2 LEU A  13      13.527   4.015   3.916  1.00  0.71           H  
ATOM    197 2HD2 LEU A  13      11.924   4.401   4.474  1.00  0.71           H  
ATOM    198 3HD2 LEU A  13      13.321   4.769   5.485  1.00  0.71           H  
ATOM    199  N   ARG A  14      13.301   0.946   8.879  1.00  0.70           N  
ATOM    200  CA  ARG A  14      14.472   0.214   9.353  1.00  0.70           C  
ATOM    201  C   ARG A  14      14.184  -1.277   9.322  1.00  0.70           C  
ATOM    202  O   ARG A  14      15.045  -2.062   8.932  1.00  0.70           O  
ATOM    203  CB  ARG A  14      14.865   0.569  10.778  1.00  0.70           C  
ATOM    204  CG  ARG A  14      15.431   1.916  10.961  1.00  0.70           C  
ATOM    205  CD  ARG A  14      15.810   2.161  12.325  1.00  0.70           C  
ATOM    206  NE  ARG A  14      16.239   3.503  12.512  1.00  0.70           N  
ATOM    207  CZ  ARG A  14      16.736   3.977  13.670  1.00  0.70           C  
ATOM    208  NH1 ARG A  14      16.882   3.156  14.703  1.00  0.70           N  
ATOM    209  NH2 ARG A  14      17.095   5.250  13.781  1.00  0.70           N  
ATOM    210  H   ARG A  14      12.840   1.630   9.479  1.00  0.70           H  
ATOM    211  HA  ARG A  14      15.310   0.428   8.697  1.00  0.70           H  
ATOM    212 1HB  ARG A  14      13.991   0.495  11.421  1.00  0.70           H  
ATOM    213 2HB  ARG A  14      15.604  -0.147  11.147  1.00  0.70           H  
ATOM    214 1HG  ARG A  14      16.316   2.023  10.347  1.00  0.70           H  
ATOM    215 2HG  ARG A  14      14.703   2.651  10.690  1.00  0.70           H  
ATOM    216 1HD  ARG A  14      14.981   1.956  13.000  1.00  0.70           H  
ATOM    217 2HD  ARG A  14      16.634   1.526  12.554  1.00  0.70           H  
ATOM    218  HE  ARG A  14      16.147   4.127  11.703  1.00  0.70           H  
ATOM    219 1HH1 ARG A  14      16.643   2.144  14.618  1.00  0.70           H  
ATOM    220 2HH1 ARG A  14      17.263   3.502  15.570  1.00  0.70           H  
ATOM    221 1HH2 ARG A  14      17.017   5.881  12.990  1.00  0.70           H  
ATOM    222 2HH2 ARG A  14      17.472   5.590  14.652  1.00  0.70           H  
ATOM    223  N   THR A  15      12.954  -1.674   9.676  1.00  0.69           N  
ATOM    224  CA  THR A  15      12.594  -3.084   9.638  1.00  0.69           C  
ATOM    225  C   THR A  15      12.689  -3.601   8.203  1.00  0.69           C  
ATOM    226  O   THR A  15      13.293  -4.642   7.957  1.00  0.69           O  
ATOM    227  CB  THR A  15      11.183  -3.329  10.191  1.00  0.69           C  
ATOM    228  OG1 THR A  15      11.123  -2.912  11.566  1.00  0.69           O  
ATOM    229  CG2 THR A  15      10.858  -4.819  10.093  1.00  0.69           C  
ATOM    230  H   THR A  15      12.276  -0.987  10.011  1.00  0.69           H  
ATOM    231  HA  THR A  15      13.302  -3.643  10.248  1.00  0.69           H  
ATOM    232  HB  THR A  15      10.459  -2.761   9.615  1.00  0.69           H  
ATOM    233  HG1 THR A  15      11.309  -1.955  11.616  1.00  0.69           H  
ATOM    234 1HG2 THR A  15       9.859  -5.001  10.482  1.00  0.69           H  
ATOM    235 2HG2 THR A  15      10.904  -5.137   9.046  1.00  0.69           H  
ATOM    236 3HG2 THR A  15      11.583  -5.390  10.671  1.00  0.69           H  
ATOM    237  N   TRP A  16      12.135  -2.849   7.245  1.00  0.69           N  
ATOM    238  CA  TRP A  16      12.230  -3.223   5.833  1.00  0.69           C  
ATOM    239  C   TRP A  16      13.680  -3.419   5.414  1.00  0.69           C  
ATOM    240  O   TRP A  16      14.037  -4.446   4.826  1.00  0.69           O  
ATOM    241  CB  TRP A  16      11.625  -2.153   4.931  1.00  0.69           C  
ATOM    242  CG  TRP A  16      11.858  -2.408   3.453  1.00  0.69           C  
ATOM    243  CD1 TRP A  16      12.966  -2.024   2.739  1.00  0.69           C  
ATOM    244  CD2 TRP A  16      10.985  -3.066   2.503  1.00  0.69           C  
ATOM    245  NE1 TRP A  16      12.847  -2.414   1.428  1.00  0.69           N  
ATOM    246  CE2 TRP A  16      11.643  -3.043   1.259  1.00  0.69           C  
ATOM    247  CE3 TRP A  16       9.720  -3.655   2.598  1.00  0.69           C  
ATOM    248  CZ2 TRP A  16      11.077  -3.585   0.121  1.00  0.69           C  
ATOM    249  CZ3 TRP A  16       9.153  -4.201   1.451  1.00  0.69           C  
ATOM    250  CH2 TRP A  16       9.816  -4.165   0.246  1.00  0.69           C  
ATOM    251  H   TRP A  16      11.630  -2.000   7.510  1.00  0.69           H  
ATOM    252  HA  TRP A  16      11.695  -4.161   5.688  1.00  0.69           H  
ATOM    253 1HB  TRP A  16      10.554  -2.071   5.116  1.00  0.69           H  
ATOM    254 2HB  TRP A  16      12.061  -1.217   5.177  1.00  0.69           H  
ATOM    255  HD1 TRP A  16      13.820  -1.494   3.154  1.00  0.69           H  
ATOM    256  HE1 TRP A  16      13.528  -2.266   0.696  1.00  0.69           H  
ATOM    257  HE3 TRP A  16       9.190  -3.682   3.549  1.00  0.69           H  
ATOM    258  HZ2 TRP A  16      11.582  -3.565  -0.849  1.00  0.69           H  
ATOM    259  HZ3 TRP A  16       8.166  -4.658   1.531  1.00  0.69           H  
ATOM    260  HH2 TRP A  16       9.342  -4.599  -0.635  1.00  0.69           H  
ATOM    261  N   LEU A  17      14.512  -2.422   5.709  1.00  0.69           N  
ATOM    262  CA  LEU A  17      15.909  -2.450   5.329  1.00  0.69           C  
ATOM    263  C   LEU A  17      16.607  -3.633   5.987  1.00  0.69           C  
ATOM    264  O   LEU A  17      17.369  -4.340   5.327  1.00  0.69           O  
ATOM    265  CB  LEU A  17      16.556  -1.150   5.792  1.00  0.69           C  
ATOM    266  CG  LEU A  17      16.140   0.150   5.075  1.00  0.69           C  
ATOM    267  CD1 LEU A  17      16.669   1.342   5.839  1.00  0.69           C  
ATOM    268  CD2 LEU A  17      16.698   0.155   3.734  1.00  0.69           C  
ATOM    269  H   LEU A  17      14.149  -1.610   6.206  1.00  0.69           H  
ATOM    270  HA  LEU A  17      15.982  -2.545   4.248  1.00  0.69           H  
ATOM    271 1HB  LEU A  17      16.273  -1.026   6.825  1.00  0.69           H  
ATOM    272 2HB  LEU A  17      17.638  -1.247   5.734  1.00  0.69           H  
ATOM    273  HG  LEU A  17      15.056   0.217   5.022  1.00  0.69           H  
ATOM    274 1HD1 LEU A  17      16.384   2.257   5.333  1.00  0.69           H  
ATOM    275 2HD1 LEU A  17      16.257   1.349   6.837  1.00  0.69           H  
ATOM    276 3HD1 LEU A  17      17.747   1.278   5.899  1.00  0.69           H  
ATOM    277 1HD2 LEU A  17      16.413   1.077   3.243  1.00  0.69           H  
ATOM    278 2HD2 LEU A  17      17.781   0.093   3.793  1.00  0.69           H  
ATOM    279 3HD2 LEU A  17      16.307  -0.697   3.193  1.00  0.69           H  
ATOM    280  N   ARG A  18      16.297  -3.897   7.261  1.00  0.69           N  
ATOM    281  CA  ARG A  18      16.865  -5.032   7.968  1.00  0.69           C  
ATOM    282  C   ARG A  18      16.520  -6.312   7.244  1.00  0.69           C  
ATOM    283  O   ARG A  18      17.403  -7.111   6.943  1.00  0.69           O  
ATOM    284  CB  ARG A  18      16.322  -5.156   9.386  1.00  0.69           C  
ATOM    285  CG  ARG A  18      16.907  -6.323  10.174  1.00  0.69           C  
ATOM    286  CD  ARG A  18      16.083  -6.744  11.335  1.00  0.69           C  
ATOM    287  NE  ARG A  18      14.798  -7.344  10.938  1.00  0.69           N  
ATOM    288  CZ  ARG A  18      13.814  -7.672  11.786  1.00  0.69           C  
ATOM    289  NH1 ARG A  18      13.945  -7.472  13.083  1.00  0.69           N  
ATOM    290  NH2 ARG A  18      12.718  -8.204  11.297  1.00  0.69           N  
ATOM    291  H   ARG A  18      15.665  -3.282   7.763  1.00  0.69           H  
ATOM    292  HA  ARG A  18      17.948  -4.924   8.000  1.00  0.69           H  
ATOM    293 1HB  ARG A  18      16.518  -4.234   9.935  1.00  0.69           H  
ATOM    294 2HB  ARG A  18      15.246  -5.295   9.357  1.00  0.69           H  
ATOM    295 1HG  ARG A  18      17.056  -7.171   9.517  1.00  0.69           H  
ATOM    296 2HG  ARG A  18      17.843  -6.015  10.587  1.00  0.69           H  
ATOM    297 1HD  ARG A  18      16.639  -7.483  11.915  1.00  0.69           H  
ATOM    298 2HD  ARG A  18      15.875  -5.876  11.957  1.00  0.69           H  
ATOM    299  HE  ARG A  18      14.603  -7.539   9.936  1.00  0.69           H  
ATOM    300 1HH1 ARG A  18      14.794  -7.064  13.449  1.00  0.69           H  
ATOM    301 2HH1 ARG A  18      13.195  -7.727  13.709  1.00  0.69           H  
ATOM    302 1HH2 ARG A  18      12.659  -8.341  10.265  1.00  0.69           H  
ATOM    303 2HH2 ARG A  18      11.957  -8.467  11.896  1.00  0.69           H  
ATOM    304  N   ASP A  19      15.232  -6.498   6.937  1.00  0.69           N  
ATOM    305  CA  ASP A  19      14.774  -7.711   6.280  1.00  0.69           C  
ATOM    306  C   ASP A  19      15.433  -7.881   4.918  1.00  0.69           C  
ATOM    307  O   ASP A  19      15.815  -8.993   4.537  1.00  0.69           O  
ATOM    308  CB  ASP A  19      13.251  -7.717   6.165  1.00  0.69           C  
ATOM    309  CG  ASP A  19      12.548  -7.932   7.543  1.00  0.69           C  
ATOM    310  OD1 ASP A  19      13.220  -8.285   8.511  1.00  0.69           O  
ATOM    311  OD2 ASP A  19      11.349  -7.780   7.603  1.00  0.69           O  
ATOM    312  H   ASP A  19      14.550  -5.779   7.187  1.00  0.69           H  
ATOM    313  HA  ASP A  19      15.058  -8.557   6.890  1.00  0.69           H  
ATOM    314 1HB  ASP A  19      12.923  -6.755   5.755  1.00  0.69           H  
ATOM    315 2HB  ASP A  19      12.934  -8.495   5.474  1.00  0.69           H  
ATOM    316  N   TRP A  20      15.634  -6.777   4.198  1.00  0.71           N  
ATOM    317  CA  TRP A  20      16.331  -6.862   2.929  1.00  0.71           C  
ATOM    318  C   TRP A  20      17.749  -7.390   3.159  1.00  0.71           C  
ATOM    319  O   TRP A  20      18.207  -8.297   2.447  1.00  0.71           O  
ATOM    320  CB  TRP A  20      16.377  -5.515   2.198  1.00  0.71           C  
ATOM    321  CG  TRP A  20      17.182  -5.631   0.957  1.00  0.71           C  
ATOM    322  CD1 TRP A  20      16.770  -6.012  -0.278  1.00  0.71           C  
ATOM    323  CD2 TRP A  20      18.590  -5.388   0.855  1.00  0.71           C  
ATOM    324  NE1 TRP A  20      17.834  -6.029  -1.142  1.00  0.71           N  
ATOM    325  CE2 TRP A  20      18.959  -5.650  -0.451  1.00  0.71           C  
ATOM    326  CE3 TRP A  20      19.547  -4.975   1.761  1.00  0.71           C  
ATOM    327  CZ2 TRP A  20      20.265  -5.520  -0.864  1.00  0.71           C  
ATOM    328  CZ3 TRP A  20      20.824  -4.839   1.361  1.00  0.71           C  
ATOM    329  CH2 TRP A  20      21.190  -5.098   0.095  1.00  0.71           C  
ATOM    330  H   TRP A  20      15.279  -5.878   4.529  1.00  0.71           H  
ATOM    331  HA  TRP A  20      15.802  -7.570   2.294  1.00  0.71           H  
ATOM    332 1HB  TRP A  20      15.365  -5.188   1.950  1.00  0.71           H  
ATOM    333 2HB  TRP A  20      16.823  -4.758   2.841  1.00  0.71           H  
ATOM    334  HD1 TRP A  20      15.747  -6.278  -0.538  1.00  0.71           H  
ATOM    335  HE1 TRP A  20      17.796  -6.286  -2.117  1.00  0.71           H  
ATOM    336  HE3 TRP A  20      19.263  -4.755   2.777  1.00  0.71           H  
ATOM    337  HZ2 TRP A  20      20.577  -5.722  -1.887  1.00  0.71           H  
ATOM    338  HZ3 TRP A  20      21.533  -4.509   2.087  1.00  0.71           H  
ATOM    339  HH2 TRP A  20      22.220  -4.959  -0.178  1.00  0.71           H  
ATOM    340  N   VAL A  21      18.441  -6.847   4.172  1.00  0.73           N  
ATOM    341  CA  VAL A  21      19.805  -7.270   4.452  1.00  0.73           C  
ATOM    342  C   VAL A  21      19.824  -8.732   4.834  1.00  0.73           C  
ATOM    343  O   VAL A  21      20.675  -9.490   4.372  1.00  0.73           O  
ATOM    344  CB  VAL A  21      20.450  -6.482   5.616  1.00  0.73           C  
ATOM    345  CG1 VAL A  21      21.780  -7.122   5.954  1.00  0.73           C  
ATOM    346  CG2 VAL A  21      20.645  -5.023   5.259  1.00  0.73           C  
ATOM    347  H   VAL A  21      18.014  -6.107   4.734  1.00  0.73           H  
ATOM    348  HA  VAL A  21      20.408  -7.132   3.556  1.00  0.73           H  
ATOM    349  HB  VAL A  21      19.816  -6.553   6.498  1.00  0.73           H  
ATOM    350 1HG1 VAL A  21      22.220  -6.588   6.767  1.00  0.73           H  
ATOM    351 2HG1 VAL A  21      21.626  -8.163   6.239  1.00  0.73           H  
ATOM    352 3HG1 VAL A  21      22.440  -7.083   5.100  1.00  0.73           H  
ATOM    353 1HG2 VAL A  21      21.106  -4.507   6.093  1.00  0.73           H  
ATOM    354 2HG2 VAL A  21      21.266  -4.935   4.403  1.00  0.73           H  
ATOM    355 3HG2 VAL A  21      19.697  -4.575   5.046  1.00  0.73           H  
ATOM    356  N   LEU A  22      18.884  -9.154   5.672  1.00  0.77           N  
ATOM    357  CA  LEU A  22      18.880 -10.532   6.125  1.00  0.77           C  
ATOM    358  C   LEU A  22      18.705 -11.491   4.964  1.00  0.77           C  
ATOM    359  O   LEU A  22      19.436 -12.485   4.861  1.00  0.77           O  
ATOM    360  CB  LEU A  22      17.713 -10.737   7.089  1.00  0.77           C  
ATOM    361  CG  LEU A  22      17.841 -10.014   8.383  1.00  0.77           C  
ATOM    362  CD1 LEU A  22      16.548 -10.131   9.184  1.00  0.77           C  
ATOM    363  CD2 LEU A  22      18.949 -10.571   9.084  1.00  0.77           C  
ATOM    364  H   LEU A  22      18.193  -8.493   6.022  1.00  0.77           H  
ATOM    365  HA  LEU A  22      19.823 -10.742   6.627  1.00  0.77           H  
ATOM    366 1HB  LEU A  22      16.797 -10.407   6.606  1.00  0.77           H  
ATOM    367 2HB  LEU A  22      17.628 -11.803   7.310  1.00  0.77           H  
ATOM    368  HG  LEU A  22      18.035  -8.983   8.199  1.00  0.77           H  
ATOM    369 1HD1 LEU A  22      16.647  -9.600  10.110  1.00  0.77           H  
ATOM    370 2HD1 LEU A  22      15.724  -9.707   8.632  1.00  0.77           H  
ATOM    371 3HD1 LEU A  22      16.342 -11.180   9.384  1.00  0.77           H  
ATOM    372 1HD2 LEU A  22      19.075 -10.076   9.995  1.00  0.77           H  
ATOM    373 2HD2 LEU A  22      18.739 -11.585   9.263  1.00  0.77           H  
ATOM    374 3HD2 LEU A  22      19.849 -10.473   8.488  1.00  0.77           H  
ATOM    375  N   ALA A  23      17.774 -11.159   4.058  1.00  0.81           N  
ATOM    376  CA  ALA A  23      17.499 -11.975   2.884  1.00  0.81           C  
ATOM    377  C   ALA A  23      18.702 -12.046   1.954  1.00  0.81           C  
ATOM    378  O   ALA A  23      19.029 -13.107   1.416  1.00  0.81           O  
ATOM    379  CB  ALA A  23      16.309 -11.393   2.135  1.00  0.81           C  
ATOM    380  H   ALA A  23      17.209 -10.320   4.206  1.00  0.81           H  
ATOM    381  HA  ALA A  23      17.264 -12.983   3.217  1.00  0.81           H  
ATOM    382 1HB  ALA A  23      16.085 -12.012   1.270  1.00  0.81           H  
ATOM    383 2HB  ALA A  23      15.445 -11.361   2.799  1.00  0.81           H  
ATOM    384 3HB  ALA A  23      16.551 -10.380   1.809  1.00  0.81           H  
ATOM    385  N   THR A  24      19.374 -10.912   1.798  1.00  0.85           N  
ATOM    386  CA  THR A  24      20.527 -10.762   0.929  1.00  0.85           C  
ATOM    387  C   THR A  24      21.765 -11.489   1.448  1.00  0.85           C  
ATOM    388  O   THR A  24      22.492 -12.124   0.681  1.00  0.85           O  
ATOM    389  CB  THR A  24      20.817  -9.269   0.737  1.00  0.85           C  
ATOM    390  OG1 THR A  24      19.668  -8.658   0.154  1.00  0.85           O  
ATOM    391  CG2 THR A  24      22.008  -9.050  -0.151  1.00  0.85           C  
ATOM    392  H   THR A  24      19.039 -10.075   2.276  1.00  0.85           H  
ATOM    393  HA  THR A  24      20.274 -11.186  -0.041  1.00  0.85           H  
ATOM    394  HB  THR A  24      21.006  -8.808   1.706  1.00  0.85           H  
ATOM    395  HG1 THR A  24      18.984  -8.539   0.856  1.00  0.85           H  
ATOM    396 1HG2 THR A  24      22.170  -7.990  -0.266  1.00  0.85           H  
ATOM    397 2HG2 THR A  24      22.890  -9.507   0.297  1.00  0.85           H  
ATOM    398 3HG2 THR A  24      21.830  -9.493  -1.129  1.00  0.85           H  
ATOM    399  N   THR A  25      22.008 -11.378   2.751  1.00  0.88           N  
ATOM    400  CA  THR A  25      23.189 -11.944   3.381  1.00  0.88           C  
ATOM    401  C   THR A  25      23.002 -13.354   3.974  1.00  0.88           C  
ATOM    402  O   THR A  25      23.991 -14.030   4.256  1.00  0.88           O  
ATOM    403  CB  THR A  25      23.683 -10.983   4.473  1.00  0.88           C  
ATOM    404  OG1 THR A  25      22.661 -10.829   5.450  1.00  0.88           O  
ATOM    405  CG2 THR A  25      23.992  -9.638   3.887  1.00  0.88           C  
ATOM    406  H   THR A  25      21.366 -10.834   3.324  1.00  0.88           H  
ATOM    407  HA  THR A  25      23.968 -12.011   2.622  1.00  0.88           H  
ATOM    408  HB  THR A  25      24.579 -11.386   4.943  1.00  0.88           H  
ATOM    409  HG1 THR A  25      21.902 -10.378   5.037  1.00  0.88           H  
ATOM    410 1HG2 THR A  25      24.326  -8.963   4.672  1.00  0.88           H  
ATOM    411 2HG2 THR A  25      24.773  -9.731   3.132  1.00  0.88           H  
ATOM    412 3HG2 THR A  25      23.087  -9.255   3.438  1.00  0.88           H  
ATOM    413  N   GLY A  26      21.756 -13.822   4.149  1.00  0.90           N  
ATOM    414  CA  GLY A  26      21.523 -15.149   4.731  1.00  0.90           C  
ATOM    415  C   GLY A  26      21.730 -15.160   6.247  1.00  0.90           C  
ATOM    416  O   GLY A  26      22.170 -16.157   6.825  1.00  0.90           O  
ATOM    417  H   GLY A  26      20.951 -13.241   3.933  1.00  0.90           H  
ATOM    418 1HA  GLY A  26      20.502 -15.456   4.504  1.00  0.90           H  
ATOM    419 2HA  GLY A  26      22.187 -15.871   4.263  1.00  0.90           H  
ATOM    420  N   LEU A  27      21.464 -14.023   6.871  1.00  0.91           N  
ATOM    421  CA  LEU A  27      21.665 -13.858   8.306  1.00  0.91           C  
ATOM    422  C   LEU A  27      20.377 -13.902   9.141  1.00  0.91           C  
ATOM    423  O   LEU A  27      19.293 -13.727   8.588  1.00  0.91           O  
ATOM    424  CB  LEU A  27      22.386 -12.539   8.575  1.00  0.91           C  
ATOM    425  CG  LEU A  27      23.767 -12.417   7.975  1.00  0.91           C  
ATOM    426  CD1 LEU A  27      24.314 -11.005   8.230  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      24.652 -13.466   8.599  1.00  0.91           C  
ATOM    428  H   LEU A  27      21.065 -13.269   6.310  1.00  0.91           H  
ATOM    429  HA  LEU A  27      22.341 -14.644   8.601  1.00  0.91           H  
ATOM    430 1HB  LEU A  27      21.792 -11.735   8.158  1.00  0.91           H  
ATOM    431 2HB  LEU A  27      22.458 -12.388   9.645  1.00  0.91           H  
ATOM    432  HG  LEU A  27      23.723 -12.587   6.908  1.00  0.91           H  
ATOM    433 1HD1 LEU A  27      25.312 -10.914   7.797  1.00  0.91           H  
ATOM    434 2HD1 LEU A  27      23.660 -10.278   7.765  1.00  0.91           H  
ATOM    435 3HD1 LEU A  27      24.362 -10.818   9.304  1.00  0.91           H  
ATOM    436 1HD2 LEU A  27      25.653 -13.394   8.172  1.00  0.91           H  
ATOM    437 2HD2 LEU A  27      24.701 -13.305   9.676  1.00  0.91           H  
ATOM    438 3HD2 LEU A  27      24.238 -14.456   8.395  1.00  0.91           H  
ATOM    439  N   PRO A  28      20.458 -14.324  10.421  1.00  0.89           N  
ATOM    440  CA  PRO A  28      19.477 -14.136  11.486  1.00  0.89           C  
ATOM    441  C   PRO A  28      19.267 -12.656  11.780  1.00  0.89           C  
ATOM    442  O   PRO A  28      20.214 -11.872  11.710  1.00  0.89           O  
ATOM    443  CB  PRO A  28      20.118 -14.838  12.688  1.00  0.89           C  
ATOM    444  CG  PRO A  28      21.082 -15.830  12.092  1.00  0.89           C  
ATOM    445  CD  PRO A  28      21.593 -15.184  10.825  1.00  0.89           C  
ATOM    446  HA  PRO A  28      18.528 -14.617  11.197  1.00  0.89           H  
ATOM    447 1HB  PRO A  28      20.619 -14.096  13.331  1.00  0.89           H  
ATOM    448 2HB  PRO A  28      19.344 -15.318  13.303  1.00  0.89           H  
ATOM    449 1HG  PRO A  28      21.892 -16.043  12.810  1.00  0.89           H  
ATOM    450 2HG  PRO A  28      20.570 -16.784  11.900  1.00  0.89           H  
ATOM    451 1HD  PRO A  28      22.496 -14.593  11.013  1.00  0.89           H  
ATOM    452 2HD  PRO A  28      21.756 -16.000  10.101  1.00  0.89           H  
ATOM    453  N   ALA A  29      18.071 -12.275  12.230  1.00  0.85           N  
ATOM    454  CA  ALA A  29      17.799 -10.877  12.611  1.00  0.85           C  
ATOM    455  C   ALA A  29      18.743 -10.409  13.708  1.00  0.85           C  
ATOM    456  O   ALA A  29      19.106  -9.237  13.778  1.00  0.85           O  
ATOM    457  CB  ALA A  29      16.360 -10.709  13.053  1.00  0.85           C  
ATOM    458  H   ALA A  29      17.322 -12.951  12.281  1.00  0.85           H  
ATOM    459  HA  ALA A  29      17.965 -10.247  11.761  1.00  0.85           H  
ATOM    460 1HB  ALA A  29      16.179  -9.668  13.305  1.00  0.85           H  
ATOM    461 2HB  ALA A  29      15.692 -11.008  12.246  1.00  0.85           H  
ATOM    462 3HB  ALA A  29      16.174 -11.330  13.928  1.00  0.85           H  
ATOM    463  N   GLU A  30      19.167 -11.340  14.547  1.00  0.81           N  
ATOM    464  CA  GLU A  30      20.049 -11.070  15.672  1.00  0.81           C  
ATOM    465  C   GLU A  30      21.425 -10.544  15.245  1.00  0.81           C  
ATOM    466  O   GLU A  30      22.120  -9.916  16.045  1.00  0.81           O  
ATOM    467  CB  GLU A  30      20.216 -12.337  16.509  1.00  0.81           C  
ATOM    468  CG  GLU A  30      18.947 -12.771  17.247  1.00  0.81           C  
ATOM    469  CD  GLU A  30      19.122 -14.040  18.058  1.00  0.81           C  
ATOM    470  OE1 GLU A  30      20.171 -14.636  17.983  1.00  0.81           O  
ATOM    471  OE2 GLU A  30      18.202 -14.407  18.752  1.00  0.81           O  
ATOM    472  H   GLU A  30      18.845 -12.284  14.405  1.00  0.81           H  
ATOM    473  HA  GLU A  30      19.579 -10.305  16.291  1.00  0.81           H  
ATOM    474 1HB  GLU A  30      20.528 -13.159  15.861  1.00  0.81           H  
ATOM    475 2HB  GLU A  30      21.004 -12.185  17.246  1.00  0.81           H  
ATOM    476 1HG  GLU A  30      18.638 -11.967  17.914  1.00  0.81           H  
ATOM    477 2HG  GLU A  30      18.154 -12.921  16.514  1.00  0.81           H  
ATOM    478  N   GLU A  31      21.835 -10.818  14.000  1.00  0.76           N  
ATOM    479  CA  GLU A  31      23.140 -10.385  13.516  1.00  0.76           C  
ATOM    480  C   GLU A  31      23.107  -8.987  12.897  1.00  0.76           C  
ATOM    481  O   GLU A  31      24.152  -8.484  12.457  1.00  0.76           O  
ATOM    482  CB  GLU A  31      23.670 -11.356  12.463  1.00  0.76           C  
ATOM    483  CG  GLU A  31      23.932 -12.782  12.944  1.00  0.76           C  
ATOM    484  CD  GLU A  31      25.039 -12.882  13.961  1.00  0.76           C  
ATOM    485  OE1 GLU A  31      26.081 -12.311  13.732  1.00  0.76           O  
ATOM    486  OE2 GLU A  31      24.850 -13.543  14.956  1.00  0.76           O  
ATOM    487  H   GLU A  31      21.218 -11.309  13.355  1.00  0.76           H  
ATOM    488  HA  GLU A  31      23.828 -10.368  14.360  1.00  0.76           H  
ATOM    489 1HB  GLU A  31      22.944 -11.416  11.658  1.00  0.76           H  
ATOM    490 2HB  GLU A  31      24.593 -10.967  12.038  1.00  0.76           H  
ATOM    491 1HG  GLU A  31      23.013 -13.180  13.375  1.00  0.76           H  
ATOM    492 2HG  GLU A  31      24.192 -13.391  12.087  1.00  0.76           H  
ATOM    493  N   ILE A  32      21.922  -8.371  12.838  1.00  0.71           N  
ATOM    494  CA  ILE A  32      21.792  -7.054  12.239  1.00  0.71           C  
ATOM    495  C   ILE A  32      21.501  -5.986  13.287  1.00  0.71           C  
ATOM    496  O   ILE A  32      20.576  -6.107  14.089  1.00  0.71           O  
ATOM    497  CB  ILE A  32      20.684  -7.042  11.177  1.00  0.71           C  
ATOM    498  CG1 ILE A  32      20.929  -8.098  10.163  1.00  0.71           C  
ATOM    499  CG2 ILE A  32      20.636  -5.713  10.472  1.00  0.71           C  
ATOM    500  CD1 ILE A  32      22.173  -7.962   9.430  1.00  0.71           C  
ATOM    501  H   ILE A  32      21.085  -8.815  13.221  1.00  0.71           H  
ATOM    502  HA  ILE A  32      22.729  -6.804  11.754  1.00  0.71           H  
ATOM    503  HB  ILE A  32      19.725  -7.254  11.653  1.00  0.71           H  
ATOM    504 1HG1 ILE A  32      20.933  -9.070  10.657  1.00  0.71           H  
ATOM    505 2HG1 ILE A  32      20.122  -8.056   9.439  1.00  0.71           H  
ATOM    506 1HG2 ILE A  32      19.864  -5.726   9.715  1.00  0.71           H  
ATOM    507 2HG2 ILE A  32      20.432  -4.919  11.188  1.00  0.71           H  
ATOM    508 3HG2 ILE A  32      21.573  -5.536   9.996  1.00  0.71           H  
ATOM    509 1HD1 ILE A  32      22.246  -8.760   8.704  1.00  0.71           H  
ATOM    510 2HD1 ILE A  32      22.169  -7.009   8.931  1.00  0.71           H  
ATOM    511 3HD1 ILE A  32      23.008  -8.015  10.114  1.00  0.71           H  
ATOM    512  N   THR A  33      22.292  -4.930  13.259  1.00  0.67           N  
ATOM    513  CA  THR A  33      22.143  -3.807  14.166  1.00  0.67           C  
ATOM    514  C   THR A  33      21.871  -2.564  13.339  1.00  0.67           C  
ATOM    515  O   THR A  33      22.555  -2.315  12.351  1.00  0.67           O  
ATOM    516  CB  THR A  33      23.394  -3.647  15.054  1.00  0.67           C  
ATOM    517  OG1 THR A  33      23.567  -4.829  15.841  1.00  0.67           O  
ATOM    518  CG2 THR A  33      23.287  -2.443  15.964  1.00  0.67           C  
ATOM    519  H   THR A  33      23.029  -4.906  12.573  1.00  0.67           H  
ATOM    520  HA  THR A  33      21.283  -3.981  14.813  1.00  0.67           H  
ATOM    521  HB  THR A  33      24.256  -3.531  14.427  1.00  0.67           H  
ATOM    522  HG1 THR A  33      22.725  -5.083  16.237  1.00  0.67           H  
ATOM    523 1HG2 THR A  33      24.189  -2.369  16.570  1.00  0.67           H  
ATOM    524 2HG2 THR A  33      23.188  -1.559  15.380  1.00  0.67           H  
ATOM    525 3HG2 THR A  33      22.422  -2.550  16.615  1.00  0.67           H  
ATOM    526  N   ASP A  34      20.891  -1.766  13.752  1.00  0.64           N  
ATOM    527  CA  ASP A  34      20.498  -0.583  12.988  1.00  0.64           C  
ATOM    528  C   ASP A  34      21.650   0.410  12.769  1.00  0.64           C  
ATOM    529  O   ASP A  34      21.696   1.126  11.768  1.00  0.64           O  
ATOM    530  CB  ASP A  34      19.353   0.153  13.684  1.00  0.64           C  
ATOM    531  CG  ASP A  34      18.002  -0.565  13.667  1.00  0.64           C  
ATOM    532  OD1 ASP A  34      17.871  -1.547  12.980  1.00  0.64           O  
ATOM    533  OD2 ASP A  34      17.070  -0.051  14.284  1.00  0.64           O  
ATOM    534  H   ASP A  34      20.379  -2.010  14.589  1.00  0.64           H  
ATOM    535  HA  ASP A  34      20.144  -0.923  12.021  1.00  0.64           H  
ATOM    536 1HB  ASP A  34      19.633   0.367  14.719  1.00  0.64           H  
ATOM    537 2HB  ASP A  34      19.210   1.092  13.200  1.00  0.64           H  
ATOM    538  N   ASP A  35      22.583   0.463  13.708  1.00  0.63           N  
ATOM    539  CA  ASP A  35      23.701   1.392  13.630  1.00  0.63           C  
ATOM    540  C   ASP A  35      24.959   0.788  12.991  1.00  0.63           C  
ATOM    541  O   ASP A  35      26.010   1.431  12.948  1.00  0.63           O  
ATOM    542  CB  ASP A  35      24.016   1.900  15.028  1.00  0.63           C  
ATOM    543  CG  ASP A  35      22.877   2.746  15.586  1.00  0.63           C  
ATOM    544  OD1 ASP A  35      22.355   3.542  14.843  1.00  0.63           O  
ATOM    545  OD2 ASP A  35      22.532   2.579  16.729  1.00  0.63           O  
ATOM    546  H   ASP A  35      22.506  -0.151  14.501  1.00  0.63           H  
ATOM    547  HA  ASP A  35      23.391   2.241  13.021  1.00  0.63           H  
ATOM    548 1HB  ASP A  35      24.191   1.055  15.693  1.00  0.63           H  
ATOM    549 2HB  ASP A  35      24.926   2.499  15.004  1.00  0.63           H  
ATOM    550  N   LYS A  36      24.869  -0.454  12.525  1.00  0.63           N  
ATOM    551  CA  LYS A  36      25.991  -1.117  11.879  1.00  0.63           C  
ATOM    552  C   LYS A  36      25.958  -0.839  10.358  1.00  0.63           C  
ATOM    553  O   LYS A  36      24.877  -0.864   9.766  1.00  0.63           O  
ATOM    554  CB  LYS A  36      25.968  -2.598  12.239  1.00  0.63           C  
ATOM    555  CG  LYS A  36      27.055  -3.492  11.684  1.00  0.63           C  
ATOM    556  CD  LYS A  36      26.949  -4.895  12.352  1.00  0.63           C  
ATOM    557  CE  LYS A  36      27.804  -5.931  11.676  1.00  0.63           C  
ATOM    558  NZ  LYS A  36      27.648  -7.280  12.302  1.00  0.63           N  
ATOM    559  H   LYS A  36      23.986  -0.960  12.575  1.00  0.63           H  
ATOM    560  HA  LYS A  36      26.890  -0.730  12.328  1.00  0.63           H  
ATOM    561 1HB  LYS A  36      26.041  -2.678  13.317  1.00  0.63           H  
ATOM    562 2HB  LYS A  36      25.015  -3.013  11.955  1.00  0.63           H  
ATOM    563 1HG  LYS A  36      26.927  -3.586  10.601  1.00  0.63           H  
ATOM    564 2HG  LYS A  36      28.034  -3.068  11.887  1.00  0.63           H  
ATOM    565 1HD  LYS A  36      27.292  -4.806  13.382  1.00  0.63           H  
ATOM    566 2HD  LYS A  36      25.932  -5.238  12.385  1.00  0.63           H  
ATOM    567 1HE  LYS A  36      27.513  -5.991  10.635  1.00  0.63           H  
ATOM    568 2HE  LYS A  36      28.846  -5.638  11.738  1.00  0.63           H  
ATOM    569 1HZ  LYS A  36      28.232  -7.942  11.807  1.00  0.63           H  
ATOM    570 2HZ  LYS A  36      27.927  -7.239  13.268  1.00  0.63           H  
ATOM    571 3HZ  LYS A  36      26.671  -7.584  12.245  1.00  0.63           H  
ATOM    572  N   PRO A  37      27.090  -0.450   9.726  1.00  0.64           N  
ATOM    573  CA  PRO A  37      27.236  -0.195   8.298  1.00  0.64           C  
ATOM    574  C   PRO A  37      26.870  -1.385   7.438  1.00  0.64           C  
ATOM    575  O   PRO A  37      27.175  -2.522   7.781  1.00  0.64           O  
ATOM    576  CB  PRO A  37      28.729   0.120   8.160  1.00  0.64           C  
ATOM    577  CG  PRO A  37      29.137   0.649   9.500  1.00  0.64           C  
ATOM    578  CD  PRO A  37      28.317  -0.122  10.502  1.00  0.64           C  
ATOM    579  HA  PRO A  37      26.636   0.677   8.030  1.00  0.64           H  
ATOM    580 1HB  PRO A  37      29.280  -0.792   7.881  1.00  0.64           H  
ATOM    581 2HB  PRO A  37      28.884   0.842   7.349  1.00  0.64           H  
ATOM    582 1HG  PRO A  37      30.221   0.512   9.645  1.00  0.64           H  
ATOM    583 2HG  PRO A  37      28.944   1.732   9.548  1.00  0.64           H  
ATOM    584 1HD  PRO A  37      28.844  -1.028  10.833  1.00  0.64           H  
ATOM    585 2HD  PRO A  37      28.114   0.592  11.315  1.00  0.64           H  
ATOM    586  N   MET A  38      26.316  -1.118   6.258  1.00  0.66           N  
ATOM    587  CA  MET A  38      25.950  -2.182   5.330  1.00  0.66           C  
ATOM    588  C   MET A  38      27.120  -3.088   4.945  1.00  0.66           C  
ATOM    589  O   MET A  38      26.989  -4.318   4.862  1.00  0.66           O  
ATOM    590  CB  MET A  38      25.308  -1.593   4.079  1.00  0.66           C  
ATOM    591  CG  MET A  38      23.907  -1.043   4.253  1.00  0.66           C  
ATOM    592  SD  MET A  38      23.299  -0.287   2.738  1.00  0.66           S  
ATOM    593  CE  MET A  38      23.123  -1.684   1.629  1.00  0.66           C  
ATOM    594  H   MET A  38      26.084  -0.155   6.032  1.00  0.66           H  
ATOM    595  HA  MET A  38      25.207  -2.778   5.811  1.00  0.66           H  
ATOM    596 1HB  MET A  38      25.921  -0.758   3.737  1.00  0.66           H  
ATOM    597 2HB  MET A  38      25.304  -2.319   3.276  1.00  0.66           H  
ATOM    598 1HG  MET A  38      23.229  -1.848   4.538  1.00  0.66           H  
ATOM    599 2HG  MET A  38      23.900  -0.290   5.044  1.00  0.66           H  
ATOM    600 1HE  MET A  38      22.751  -1.341   0.667  1.00  0.66           H  
ATOM    601 2HE  MET A  38      24.090  -2.168   1.491  1.00  0.66           H  
ATOM    602 3HE  MET A  38      22.421  -2.387   2.052  1.00  0.66           H  
ATOM    603  N   GLN A  39      28.291  -2.495   4.804  1.00  0.69           N  
ATOM    604  CA  GLN A  39      29.475  -3.248   4.429  1.00  0.69           C  
ATOM    605  C   GLN A  39      29.844  -4.269   5.508  1.00  0.69           C  
ATOM    606  O   GLN A  39      30.420  -5.321   5.223  1.00  0.69           O  
ATOM    607  CB  GLN A  39      30.635  -2.286   4.163  1.00  0.69           C  
ATOM    608  CG  GLN A  39      30.445  -1.441   2.899  1.00  0.69           C  
ATOM    609  CD  GLN A  39      31.563  -0.438   2.676  1.00  0.69           C  
ATOM    610  OE1 GLN A  39      32.125   0.116   3.625  1.00  0.69           O  
ATOM    611  NE2 GLN A  39      31.897  -0.205   1.411  1.00  0.69           N  
ATOM    612  H   GLN A  39      28.352  -1.495   4.928  1.00  0.69           H  
ATOM    613  HA  GLN A  39      29.260  -3.793   3.507  1.00  0.69           H  
ATOM    614 1HB  GLN A  39      30.755  -1.615   5.014  1.00  0.69           H  
ATOM    615 2HB  GLN A  39      31.559  -2.853   4.056  1.00  0.69           H  
ATOM    616 1HG  GLN A  39      30.408  -2.111   2.037  1.00  0.69           H  
ATOM    617 2HG  GLN A  39      29.505  -0.893   2.981  1.00  0.69           H  
ATOM    618 1HE2 GLN A  39      32.629   0.443   1.197  1.00  0.69           H  
ATOM    619 2HE2 GLN A  39      31.421  -0.686   0.673  1.00  0.69           H  
ATOM    620  N   SER A  40      29.456  -4.003   6.754  1.00  0.72           N  
ATOM    621  CA  SER A  40      29.813  -4.862   7.864  1.00  0.72           C  
ATOM    622  C   SER A  40      28.858  -6.044   7.987  1.00  0.72           C  
ATOM    623  O   SER A  40      29.047  -6.914   8.844  1.00  0.72           O  
ATOM    624  CB  SER A  40      29.869  -4.064   9.147  1.00  0.72           C  
ATOM    625  OG  SER A  40      30.891  -3.101   9.091  1.00  0.72           O  
ATOM    626  H   SER A  40      28.885  -3.189   6.958  1.00  0.72           H  
ATOM    627  HA  SER A  40      30.812  -5.258   7.678  1.00  0.72           H  
ATOM    628 1HB  SER A  40      28.916  -3.574   9.310  1.00  0.72           H  
ATOM    629 2HB  SER A  40      30.048  -4.729   9.976  1.00  0.72           H  
ATOM    630  HG  SER A  40      31.697  -3.584   8.901  1.00  0.72           H  
ATOM    631  N   PHE A  41      27.833  -6.095   7.122  1.00  0.76           N  
ATOM    632  CA  PHE A  41      26.929  -7.229   7.132  1.00  0.76           C  
ATOM    633  C   PHE A  41      27.348  -8.147   5.987  1.00  0.76           C  
ATOM    634  O   PHE A  41      26.705  -9.168   5.742  1.00  0.76           O  
ATOM    635  CB  PHE A  41      25.469  -6.842   6.883  1.00  0.76           C  
ATOM    636  CG  PHE A  41      24.869  -5.874   7.820  1.00  0.76           C  
ATOM    637  CD1 PHE A  41      24.320  -4.753   7.305  1.00  0.76           C  
ATOM    638  CD2 PHE A  41      24.870  -6.037   9.171  1.00  0.76           C  
ATOM    639  CE1 PHE A  41      23.763  -3.789   8.089  1.00  0.76           C  
ATOM    640  CE2 PHE A  41      24.305  -5.071   9.971  1.00  0.76           C  
ATOM    641  CZ  PHE A  41      23.757  -3.946   9.425  1.00  0.76           C  
ATOM    642  H   PHE A  41      27.683  -5.356   6.436  1.00  0.76           H  
ATOM    643  HA  PHE A  41      27.016  -7.766   8.076  1.00  0.76           H  
ATOM    644 1HB  PHE A  41      25.394  -6.414   5.889  1.00  0.76           H  
ATOM    645 2HB  PHE A  41      24.854  -7.742   6.890  1.00  0.76           H  
ATOM    646  HD1 PHE A  41      24.327  -4.648   6.231  1.00  0.76           H  
ATOM    647  HD2 PHE A  41      25.310  -6.933   9.608  1.00  0.76           H  
ATOM    648  HE1 PHE A  41      23.331  -2.897   7.642  1.00  0.76           H  
ATOM    649  HE2 PHE A  41      24.289  -5.196  11.031  1.00  0.76           H  
ATOM    650  HZ  PHE A  41      23.313  -3.175  10.062  1.00  0.76           H  
ATOM    651  N   GLY A  42      28.454  -7.793   5.303  1.00  0.80           N  
ATOM    652  CA  GLY A  42      28.939  -8.558   4.168  1.00  0.80           C  
ATOM    653  C   GLY A  42      28.341  -8.113   2.831  1.00  0.80           C  
ATOM    654  O   GLY A  42      28.449  -8.836   1.840  1.00  0.80           O  
ATOM    655  H   GLY A  42      28.982  -6.955   5.548  1.00  0.80           H  
ATOM    656 1HA  GLY A  42      30.024  -8.462   4.122  1.00  0.80           H  
ATOM    657 2HA  GLY A  42      28.724  -9.614   4.328  1.00  0.80           H  
ATOM    658  N   LEU A  43      27.700  -6.944   2.788  1.00  0.83           N  
ATOM    659  CA  LEU A  43      27.096  -6.479   1.544  1.00  0.83           C  
ATOM    660  C   LEU A  43      28.118  -5.873   0.579  1.00  0.83           C  
ATOM    661  O   LEU A  43      28.997  -5.101   0.978  1.00  0.83           O  
ATOM    662  CB  LEU A  43      26.021  -5.462   1.907  1.00  0.83           C  
ATOM    663  CG  LEU A  43      24.869  -6.051   2.726  1.00  0.83           C  
ATOM    664  CD1 LEU A  43      24.051  -4.996   3.244  1.00  0.83           C  
ATOM    665  CD2 LEU A  43      24.026  -6.898   1.838  1.00  0.83           C  
ATOM    666  H   LEU A  43      27.624  -6.345   3.610  1.00  0.83           H  
ATOM    667  HA  LEU A  43      26.624  -7.329   1.048  1.00  0.83           H  
ATOM    668 1HB  LEU A  43      26.474  -4.657   2.467  1.00  0.83           H  
ATOM    669 2HB  LEU A  43      25.606  -5.049   0.987  1.00  0.83           H  
ATOM    670  HG  LEU A  43      25.257  -6.641   3.554  1.00  0.83           H  
ATOM    671 1HD1 LEU A  43      23.255  -5.426   3.791  1.00  0.83           H  
ATOM    672 2HD1 LEU A  43      24.634  -4.385   3.889  1.00  0.83           H  
ATOM    673 3HD1 LEU A  43      23.676  -4.415   2.427  1.00  0.83           H  
ATOM    674 1HD2 LEU A  43      23.189  -7.295   2.398  1.00  0.83           H  
ATOM    675 2HD2 LEU A  43      23.656  -6.291   1.046  1.00  0.83           H  
ATOM    676 3HD2 LEU A  43      24.620  -7.716   1.425  1.00  0.83           H  
ATOM    677  N   SER A  44      27.975  -6.225  -0.701  1.00  0.86           N  
ATOM    678  CA  SER A  44      28.811  -5.730  -1.798  1.00  0.86           C  
ATOM    679  C   SER A  44      28.210  -4.514  -2.482  1.00  0.86           C  
ATOM    680  O   SER A  44      27.049  -4.181  -2.237  1.00  0.86           O  
ATOM    681  CB  SER A  44      28.967  -6.807  -2.836  1.00  0.86           C  
ATOM    682  OG  SER A  44      27.729  -7.040  -3.476  1.00  0.86           O  
ATOM    683  H   SER A  44      27.231  -6.894  -0.945  1.00  0.86           H  
ATOM    684  HA  SER A  44      29.788  -5.461  -1.395  1.00  0.86           H  
ATOM    685 1HB  SER A  44      29.712  -6.508  -3.569  1.00  0.86           H  
ATOM    686 2HB  SER A  44      29.312  -7.725  -2.364  1.00  0.86           H  
ATOM    687  HG  SER A  44      27.161  -7.491  -2.799  1.00  0.86           H  
ATOM    688  N   SER A  45      28.967  -3.886  -3.395  1.00  0.88           N  
ATOM    689  CA  SER A  45      28.418  -2.767  -4.166  1.00  0.88           C  
ATOM    690  C   SER A  45      27.225  -3.210  -5.029  1.00  0.88           C  
ATOM    691  O   SER A  45      26.319  -2.423  -5.306  1.00  0.88           O  
ATOM    692  CB  SER A  45      29.502  -2.161  -5.045  1.00  0.88           C  
ATOM    693  OG  SER A  45      29.928  -3.067  -6.031  1.00  0.88           O  
ATOM    694  H   SER A  45      29.920  -4.184  -3.550  1.00  0.88           H  
ATOM    695  HA  SER A  45      28.073  -2.007  -3.465  1.00  0.88           H  
ATOM    696 1HB  SER A  45      29.117  -1.260  -5.520  1.00  0.88           H  
ATOM    697 2HB  SER A  45      30.349  -1.866  -4.427  1.00  0.88           H  
ATOM    698  HG  SER A  45      30.582  -2.597  -6.558  1.00  0.88           H  
ATOM    699  N   ARG A  46      27.186  -4.498  -5.393  1.00  0.88           N  
ATOM    700  CA  ARG A  46      26.071  -5.045  -6.158  1.00  0.88           C  
ATOM    701  C   ARG A  46      24.852  -5.091  -5.274  1.00  0.88           C  
ATOM    702  O   ARG A  46      23.741  -4.784  -5.706  1.00  0.88           O  
ATOM    703  CB  ARG A  46      26.344  -6.435  -6.698  1.00  0.88           C  
ATOM    704  CG  ARG A  46      25.142  -7.050  -7.420  1.00  0.88           C  
ATOM    705  CD  ARG A  46      24.718  -6.241  -8.602  1.00  0.88           C  
ATOM    706  NE  ARG A  46      23.568  -6.829  -9.278  1.00  0.88           N  
ATOM    707  CZ  ARG A  46      22.792  -6.185 -10.177  1.00  0.88           C  
ATOM    708  NH1 ARG A  46      23.052  -4.938 -10.504  1.00  0.88           N  
ATOM    709  NH2 ARG A  46      21.769  -6.811 -10.732  1.00  0.88           N  
ATOM    710  H   ARG A  46      27.957  -5.099  -5.134  1.00  0.88           H  
ATOM    711  HA  ARG A  46      25.866  -4.384  -6.999  1.00  0.88           H  
ATOM    712 1HB  ARG A  46      27.182  -6.405  -7.391  1.00  0.88           H  
ATOM    713 2HB  ARG A  46      26.614  -7.100  -5.877  1.00  0.88           H  
ATOM    714 1HG  ARG A  46      25.397  -8.053  -7.758  1.00  0.88           H  
ATOM    715 2HG  ARG A  46      24.302  -7.106  -6.723  1.00  0.88           H  
ATOM    716 1HD  ARG A  46      24.442  -5.238  -8.271  1.00  0.88           H  
ATOM    717 2HD  ARG A  46      25.539  -6.176  -9.315  1.00  0.88           H  
ATOM    718  HE  ARG A  46      23.333  -7.787  -9.058  1.00  0.88           H  
ATOM    719 1HH1 ARG A  46      23.839  -4.461 -10.088  1.00  0.88           H  
ATOM    720 2HH1 ARG A  46      22.470  -4.461 -11.178  1.00  0.88           H  
ATOM    721 1HH2 ARG A  46      21.569  -7.771 -10.482  1.00  0.88           H  
ATOM    722 2HH2 ARG A  46      21.189  -6.334 -11.406  1.00  0.88           H  
ATOM    723  N   ASP A  47      25.065  -5.413  -4.007  1.00  0.87           N  
ATOM    724  CA  ASP A  47      23.936  -5.547  -3.110  1.00  0.87           C  
ATOM    725  C   ASP A  47      23.416  -4.151  -2.790  1.00  0.87           C  
ATOM    726  O   ASP A  47      22.210  -3.961  -2.666  1.00  0.87           O  
ATOM    727  CB  ASP A  47      24.361  -6.266  -1.849  1.00  0.87           C  
ATOM    728  CG  ASP A  47      24.770  -7.696  -2.098  1.00  0.87           C  
ATOM    729  OD1 ASP A  47      24.027  -8.431  -2.700  1.00  0.87           O  
ATOM    730  OD2 ASP A  47      25.890  -8.034  -1.721  1.00  0.87           O  
ATOM    731  H   ASP A  47      26.013  -5.650  -3.702  1.00  0.87           H  
ATOM    732  HA  ASP A  47      23.153  -6.116  -3.601  1.00  0.87           H  
ATOM    733 1HB  ASP A  47      25.169  -5.722  -1.367  1.00  0.87           H  
ATOM    734 2HB  ASP A  47      23.541  -6.290  -1.186  1.00  0.87           H  
ATOM    735  N   VAL A  48      24.304  -3.161  -2.757  1.00  0.85           N  
ATOM    736  CA  VAL A  48      23.874  -1.779  -2.582  1.00  0.85           C  
ATOM    737  C   VAL A  48      22.946  -1.354  -3.715  1.00  0.85           C  
ATOM    738  O   VAL A  48      21.889  -0.749  -3.478  1.00  0.85           O  
ATOM    739  CB  VAL A  48      25.075  -0.840  -2.541  1.00  0.85           C  
ATOM    740  CG1 VAL A  48      24.604   0.559  -2.637  1.00  0.85           C  
ATOM    741  CG2 VAL A  48      25.829  -1.055  -1.233  1.00  0.85           C  
ATOM    742  H   VAL A  48      25.297  -3.388  -2.828  1.00  0.85           H  
ATOM    743  HA  VAL A  48      23.336  -1.701  -1.640  1.00  0.85           H  
ATOM    744  HB  VAL A  48      25.727  -1.031  -3.377  1.00  0.85           H  
ATOM    745 1HG1 VAL A  48      25.460   1.231  -2.601  1.00  0.85           H  
ATOM    746 2HG1 VAL A  48      24.073   0.707  -3.574  1.00  0.85           H  
ATOM    747 3HG1 VAL A  48      23.938   0.761  -1.828  1.00  0.85           H  
ATOM    748 1HG2 VAL A  48      26.679  -0.388  -1.189  1.00  0.85           H  
ATOM    749 2HG2 VAL A  48      25.169  -0.848  -0.399  1.00  0.85           H  
ATOM    750 3HG2 VAL A  48      26.173  -2.084  -1.176  1.00  0.85           H  
ATOM    751  N   VAL A  49      23.313  -1.707  -4.944  1.00  0.83           N  
ATOM    752  CA  VAL A  49      22.462  -1.409  -6.082  1.00  0.83           C  
ATOM    753  C   VAL A  49      21.114  -2.113  -5.953  1.00  0.83           C  
ATOM    754  O   VAL A  49      20.065  -1.498  -6.177  1.00  0.83           O  
ATOM    755  CB  VAL A  49      23.149  -1.827  -7.387  1.00  0.83           C  
ATOM    756  CG1 VAL A  49      22.178  -1.733  -8.548  1.00  0.83           C  
ATOM    757  CG2 VAL A  49      24.338  -0.917  -7.621  1.00  0.83           C  
ATOM    758  H   VAL A  49      24.213  -2.174  -5.086  1.00  0.83           H  
ATOM    759  HA  VAL A  49      22.294  -0.333  -6.110  1.00  0.83           H  
ATOM    760  HB  VAL A  49      23.480  -2.858  -7.307  1.00  0.83           H  
ATOM    761 1HG1 VAL A  49      22.680  -2.034  -9.464  1.00  0.83           H  
ATOM    762 2HG1 VAL A  49      21.330  -2.393  -8.365  1.00  0.83           H  
ATOM    763 3HG1 VAL A  49      21.827  -0.706  -8.647  1.00  0.83           H  
ATOM    764 1HG2 VAL A  49      24.844  -1.207  -8.539  1.00  0.83           H  
ATOM    765 2HG2 VAL A  49      23.994   0.110  -7.703  1.00  0.83           H  
ATOM    766 3HG2 VAL A  49      25.025  -0.998  -6.789  1.00  0.83           H  
ATOM    767  N   LEU A  50      21.132  -3.386  -5.557  1.00  0.82           N  
ATOM    768  CA  LEU A  50      19.891  -4.129  -5.397  1.00  0.82           C  
ATOM    769  C   LEU A  50      19.017  -3.506  -4.304  1.00  0.82           C  
ATOM    770  O   LEU A  50      17.803  -3.394  -4.479  1.00  0.82           O  
ATOM    771  CB  LEU A  50      20.209  -5.588  -5.085  1.00  0.82           C  
ATOM    772  CG  LEU A  50      20.862  -6.361  -6.255  1.00  0.82           C  
ATOM    773  CD1 LEU A  50      21.313  -7.736  -5.781  1.00  0.82           C  
ATOM    774  CD2 LEU A  50      19.878  -6.467  -7.393  1.00  0.82           C  
ATOM    775  H   LEU A  50      22.027  -3.851  -5.396  1.00  0.82           H  
ATOM    776  HA  LEU A  50      19.345  -4.088  -6.337  1.00  0.82           H  
ATOM    777 1HB  LEU A  50      20.890  -5.618  -4.246  1.00  0.82           H  
ATOM    778 2HB  LEU A  50      19.290  -6.099  -4.804  1.00  0.82           H  
ATOM    779  HG  LEU A  50      21.737  -5.822  -6.599  1.00  0.82           H  
ATOM    780 1HD1 LEU A  50      21.783  -8.266  -6.607  1.00  0.82           H  
ATOM    781 2HD1 LEU A  50      22.033  -7.629  -4.969  1.00  0.82           H  
ATOM    782 3HD1 LEU A  50      20.454  -8.301  -5.429  1.00  0.82           H  
ATOM    783 1HD2 LEU A  50      20.339  -6.999  -8.218  1.00  0.82           H  
ATOM    784 2HD2 LEU A  50      18.993  -7.009  -7.061  1.00  0.82           H  
ATOM    785 3HD2 LEU A  50      19.592  -5.467  -7.718  1.00  0.82           H  
ATOM    786  N   LEU A  51      19.629  -3.040  -3.206  1.00  0.82           N  
ATOM    787  CA  LEU A  51      18.868  -2.370  -2.154  1.00  0.82           C  
ATOM    788  C   LEU A  51      18.200  -1.138  -2.687  1.00  0.82           C  
ATOM    789  O   LEU A  51      17.014  -0.913  -2.449  1.00  0.82           O  
ATOM    790  CB  LEU A  51      19.716  -1.932  -0.960  1.00  0.82           C  
ATOM    791  CG  LEU A  51      18.910  -1.106   0.042  1.00  0.82           C  
ATOM    792  CD1 LEU A  51      17.754  -1.915   0.555  1.00  0.82           C  
ATOM    793  CD2 LEU A  51      19.779  -0.672   1.179  1.00  0.82           C  
ATOM    794  H   LEU A  51      20.630  -3.173  -3.092  1.00  0.82           H  
ATOM    795  HA  LEU A  51      18.099  -3.053  -1.799  1.00  0.82           H  
ATOM    796 1HB  LEU A  51      20.092  -2.763  -0.462  1.00  0.82           H  
ATOM    797 2HB  LEU A  51      20.551  -1.331  -1.315  1.00  0.82           H  
ATOM    798  HG  LEU A  51      18.516  -0.241  -0.467  1.00  0.82           H  
ATOM    799 1HD1 LEU A  51      17.176  -1.319   1.232  1.00  0.82           H  
ATOM    800 2HD1 LEU A  51      17.123  -2.228  -0.279  1.00  0.82           H  
ATOM    801 3HD1 LEU A  51      18.118  -2.761   1.064  1.00  0.82           H  
ATOM    802 1HD2 LEU A  51      19.191  -0.085   1.866  1.00  0.82           H  
ATOM    803 2HD2 LEU A  51      20.165  -1.549   1.691  1.00  0.82           H  
ATOM    804 3HD2 LEU A  51      20.604  -0.071   0.799  1.00  0.82           H  
ATOM    805  N   SER A  52      18.969  -0.321  -3.403  1.00  0.84           N  
ATOM    806  CA  SER A  52      18.457   0.925  -3.928  1.00  0.84           C  
ATOM    807  C   SER A  52      17.257   0.619  -4.827  1.00  0.84           C  
ATOM    808  O   SER A  52      16.226   1.292  -4.746  1.00  0.84           O  
ATOM    809  CB  SER A  52      19.568   1.621  -4.689  1.00  0.84           C  
ATOM    810  OG  SER A  52      20.626   1.942  -3.821  1.00  0.84           O  
ATOM    811  H   SER A  52      19.948  -0.566  -3.565  1.00  0.84           H  
ATOM    812  HA  SER A  52      18.133   1.553  -3.100  1.00  0.84           H  
ATOM    813 1HB  SER A  52      19.931   0.977  -5.485  1.00  0.84           H  
ATOM    814 2HB  SER A  52      19.184   2.532  -5.151  1.00  0.84           H  
ATOM    815  HG  SER A  52      20.967   1.078  -3.503  1.00  0.84           H  
ATOM    816  N   GLY A  53      17.371  -0.449  -5.626  1.00  0.89           N  
ATOM    817  CA  GLY A  53      16.302  -0.924  -6.499  1.00  0.89           C  
ATOM    818  C   GLY A  53      15.046  -1.290  -5.703  1.00  0.89           C  
ATOM    819  O   GLY A  53      13.945  -0.817  -6.008  1.00  0.89           O  
ATOM    820  H   GLY A  53      18.263  -0.946  -5.649  1.00  0.89           H  
ATOM    821 1HA  GLY A  53      16.064  -0.158  -7.235  1.00  0.89           H  
ATOM    822 2HA  GLY A  53      16.656  -1.801  -7.042  1.00  0.89           H  
ATOM    823  N   GLU A  54      15.204  -2.129  -4.677  1.00  0.95           N  
ATOM    824  CA  GLU A  54      14.061  -2.548  -3.870  1.00  0.95           C  
ATOM    825  C   GLU A  54      13.427  -1.350  -3.168  1.00  0.95           C  
ATOM    826  O   GLU A  54      12.198  -1.255  -3.076  1.00  0.95           O  
ATOM    827  CB  GLU A  54      14.498  -3.605  -2.848  1.00  0.95           C  
ATOM    828  CG  GLU A  54      14.851  -4.976  -3.459  1.00  0.95           C  
ATOM    829  CD  GLU A  54      13.664  -5.724  -3.998  1.00  0.95           C  
ATOM    830  OE1 GLU A  54      12.728  -5.910  -3.257  1.00  0.95           O  
ATOM    831  OE2 GLU A  54      13.690  -6.117  -5.141  1.00  0.95           O  
ATOM    832  H   GLU A  54      16.137  -2.490  -4.467  1.00  0.95           H  
ATOM    833  HA  GLU A  54      13.318  -2.989  -4.532  1.00  0.95           H  
ATOM    834 1HB  GLU A  54      15.385  -3.244  -2.318  1.00  0.95           H  
ATOM    835 2HB  GLU A  54      13.714  -3.750  -2.109  1.00  0.95           H  
ATOM    836 1HG  GLU A  54      15.559  -4.815  -4.271  1.00  0.95           H  
ATOM    837 2HG  GLU A  54      15.340  -5.580  -2.718  1.00  0.95           H  
ATOM    838  N   LEU A  55      14.250  -0.409  -2.713  1.00  1.05           N  
ATOM    839  CA  LEU A  55      13.715   0.779  -2.088  1.00  1.05           C  
ATOM    840  C   LEU A  55      12.936   1.619  -3.077  1.00  1.05           C  
ATOM    841  O   LEU A  55      11.867   2.104  -2.733  1.00  1.05           O  
ATOM    842  CB  LEU A  55      14.817   1.592  -1.455  1.00  1.05           C  
ATOM    843  CG  LEU A  55      15.412   1.009  -0.226  1.00  1.05           C  
ATOM    844  CD1 LEU A  55      16.633   1.827   0.151  1.00  1.05           C  
ATOM    845  CD2 LEU A  55      14.337   1.023   0.873  1.00  1.05           C  
ATOM    846  H   LEU A  55      15.258  -0.530  -2.794  1.00  1.05           H  
ATOM    847  HA  LEU A  55      13.035   0.468  -1.299  1.00  1.05           H  
ATOM    848 1HB  LEU A  55      15.609   1.674  -2.181  1.00  1.05           H  
ATOM    849 2HB  LEU A  55      14.430   2.569  -1.220  1.00  1.05           H  
ATOM    850  HG  LEU A  55      15.726  -0.011  -0.413  1.00  1.05           H  
ATOM    851 1HD1 LEU A  55      17.093   1.428   1.044  1.00  1.05           H  
ATOM    852 2HD1 LEU A  55      17.349   1.794  -0.667  1.00  1.05           H  
ATOM    853 3HD1 LEU A  55      16.330   2.841   0.316  1.00  1.05           H  
ATOM    854 1HD2 LEU A  55      14.726   0.603   1.779  1.00  1.05           H  
ATOM    855 2HD2 LEU A  55      14.018   2.042   1.055  1.00  1.05           H  
ATOM    856 3HD2 LEU A  55      13.482   0.432   0.547  1.00  1.05           H  
ATOM    857  N   GLU A  56      13.405   1.755  -4.322  1.00  1.17           N  
ATOM    858  CA  GLU A  56      12.617   2.512  -5.287  1.00  1.17           C  
ATOM    859  C   GLU A  56      11.254   1.854  -5.470  1.00  1.17           C  
ATOM    860  O   GLU A  56      10.214   2.520  -5.452  1.00  1.17           O  
ATOM    861  CB  GLU A  56      13.302   2.625  -6.657  1.00  1.17           C  
ATOM    862  CG  GLU A  56      12.462   3.441  -7.671  1.00  1.17           C  
ATOM    863  CD  GLU A  56      13.082   3.626  -9.050  1.00  1.17           C  
ATOM    864  OE1 GLU A  56      14.161   3.145  -9.300  1.00  1.17           O  
ATOM    865  OE2 GLU A  56      12.450   4.281  -9.862  1.00  1.17           O  
ATOM    866  H   GLU A  56      14.310   1.363  -4.584  1.00  1.17           H  
ATOM    867  HA  GLU A  56      12.465   3.517  -4.896  1.00  1.17           H  
ATOM    868 1HB  GLU A  56      14.274   3.111  -6.539  1.00  1.17           H  
ATOM    869 2HB  GLU A  56      13.474   1.629  -7.066  1.00  1.17           H  
ATOM    870 1HG  GLU A  56      11.500   2.942  -7.789  1.00  1.17           H  
ATOM    871 2HG  GLU A  56      12.270   4.425  -7.238  1.00  1.17           H  
ATOM    872  N   ASN A  57      11.245   0.522  -5.582  1.00  1.32           N  
ATOM    873  CA  ASN A  57       9.996  -0.209  -5.774  1.00  1.32           C  
ATOM    874  C   ASN A  57       9.032  -0.004  -4.596  1.00  1.32           C  
ATOM    875  O   ASN A  57       7.815   0.062  -4.784  1.00  1.32           O  
ATOM    876  CB  ASN A  57      10.285  -1.682  -5.983  1.00  1.32           C  
ATOM    877  CG  ASN A  57      10.890  -1.966  -7.334  1.00  1.32           C  
ATOM    878  OD1 ASN A  57      10.764  -1.176  -8.278  1.00  1.32           O  
ATOM    879  ND2 ASN A  57      11.551  -3.089  -7.443  1.00  1.32           N  
ATOM    880  H   ASN A  57      12.134   0.017  -5.577  1.00  1.32           H  
ATOM    881  HA  ASN A  57       9.506   0.180  -6.666  1.00  1.32           H  
ATOM    882 1HB  ASN A  57      10.974  -2.028  -5.214  1.00  1.32           H  
ATOM    883 2HB  ASN A  57       9.365  -2.252  -5.877  1.00  1.32           H  
ATOM    884 1HD2 ASN A  57      11.981  -3.335  -8.311  1.00  1.32           H  
ATOM    885 2HD2 ASN A  57      11.631  -3.701  -6.654  1.00  1.32           H  
ATOM    886  N   LEU A  58       9.583   0.114  -3.387  1.00  1.48           N  
ATOM    887  CA  LEU A  58       8.802   0.352  -2.179  1.00  1.48           C  
ATOM    888  C   LEU A  58       8.296   1.787  -2.053  1.00  1.48           C  
ATOM    889  O   LEU A  58       7.096   2.028  -1.910  1.00  1.48           O  
ATOM    890  CB  LEU A  58       9.684   0.119  -0.940  1.00  1.48           C  
ATOM    891  CG  LEU A  58       9.032   0.400   0.417  1.00  1.48           C  
ATOM    892  CD1 LEU A  58       7.918  -0.588   0.643  1.00  1.48           C  
ATOM    893  CD2 LEU A  58      10.092   0.374   1.491  1.00  1.48           C  
ATOM    894  H   LEU A  58      10.594   0.002  -3.303  1.00  1.48           H  
ATOM    895  HA  LEU A  58       7.953  -0.327  -2.176  1.00  1.48           H  
ATOM    896 1HB  LEU A  58      10.015  -0.917  -0.944  1.00  1.48           H  
ATOM    897 2HB  LEU A  58      10.562   0.743  -1.015  1.00  1.48           H  
ATOM    898  HG  LEU A  58       8.590   1.384   0.403  1.00  1.48           H  
ATOM    899 1HD1 LEU A  58       7.437  -0.391   1.588  1.00  1.48           H  
ATOM    900 2HD1 LEU A  58       7.190  -0.505  -0.160  1.00  1.48           H  
ATOM    901 3HD1 LEU A  58       8.328  -1.584   0.652  1.00  1.48           H  
ATOM    902 1HD2 LEU A  58       9.653   0.587   2.454  1.00  1.48           H  
ATOM    903 2HD2 LEU A  58      10.537  -0.577   1.509  1.00  1.48           H  
ATOM    904 3HD2 LEU A  58      10.852   1.118   1.272  1.00  1.48           H  
ATOM    905  N   LEU A  59       9.245   2.726  -2.103  1.00  1.60           N  
ATOM    906  CA  LEU A  59       9.061   4.136  -1.784  1.00  1.60           C  
ATOM    907  C   LEU A  59       8.546   5.003  -2.931  1.00  1.60           C  
ATOM    908  O   LEU A  59       7.900   6.021  -2.686  1.00  1.60           O  
ATOM    909  CB  LEU A  59      10.420   4.709  -1.325  1.00  1.60           C  
ATOM    910  CG  LEU A  59      11.101   4.054  -0.059  1.00  1.60           C  
ATOM    911  CD1 LEU A  59      12.470   4.682   0.137  1.00  1.60           C  
ATOM    912  CD2 LEU A  59      10.248   4.238   1.190  1.00  1.60           C  
ATOM    913  H   LEU A  59      10.185   2.423  -2.318  1.00  1.60           H  
ATOM    914  HA  LEU A  59       8.362   4.216  -0.971  1.00  1.60           H  
ATOM    915 1HB  LEU A  59      11.124   4.616  -2.154  1.00  1.60           H  
ATOM    916 2HB  LEU A  59      10.288   5.764  -1.106  1.00  1.60           H  
ATOM    917  HG  LEU A  59      11.246   2.990  -0.245  1.00  1.60           H  
ATOM    918 1HD1 LEU A  59      12.958   4.218   0.991  1.00  1.60           H  
ATOM    919 2HD1 LEU A  59      13.070   4.525  -0.759  1.00  1.60           H  
ATOM    920 3HD1 LEU A  59      12.362   5.752   0.318  1.00  1.60           H  
ATOM    921 1HD2 LEU A  59      10.743   3.774   2.043  1.00  1.60           H  
ATOM    922 2HD2 LEU A  59      10.105   5.302   1.390  1.00  1.60           H  
ATOM    923 3HD2 LEU A  59       9.296   3.771   1.033  1.00  1.60           H  
ATOM    924  N   GLY A  60       8.869   4.653  -4.183  1.00  1.66           N  
ATOM    925  CA  GLY A  60       8.506   5.496  -5.323  1.00  1.66           C  
ATOM    926  C   GLY A  60       9.521   6.627  -5.498  1.00  1.66           C  
ATOM    927  O   GLY A  60       9.298   7.584  -6.242  1.00  1.66           O  
ATOM    928  H   GLY A  60       9.381   3.795  -4.380  1.00  1.66           H  
ATOM    929 1HA  GLY A  60       8.478   4.883  -6.225  1.00  1.66           H  
ATOM    930 2HA  GLY A  60       7.510   5.907  -5.174  1.00  1.66           H  
ATOM    931  N   VAL A  61      10.628   6.499  -4.781  1.00  1.64           N  
ATOM    932  CA  VAL A  61      11.707   7.467  -4.748  1.00  1.64           C  
ATOM    933  C   VAL A  61      12.960   6.893  -5.375  1.00  1.64           C  
ATOM    934  O   VAL A  61      13.462   5.865  -4.927  1.00  1.64           O  
ATOM    935  CB  VAL A  61      12.012   7.811  -3.279  1.00  1.64           C  
ATOM    936  CG1 VAL A  61      13.153   8.801  -3.191  1.00  1.64           C  
ATOM    937  CG2 VAL A  61      10.750   8.332  -2.617  1.00  1.64           C  
ATOM    938  H   VAL A  61      10.713   5.670  -4.217  1.00  1.64           H  
ATOM    939  HA  VAL A  61      11.404   8.363  -5.292  1.00  1.64           H  
ATOM    940  HB  VAL A  61      12.337   6.904  -2.767  1.00  1.64           H  
ATOM    941 1HG1 VAL A  61      13.373   9.011  -2.145  1.00  1.64           H  
ATOM    942 2HG1 VAL A  61      14.037   8.381  -3.668  1.00  1.64           H  
ATOM    943 3HG1 VAL A  61      12.876   9.724  -3.698  1.00  1.64           H  
ATOM    944 1HG2 VAL A  61      10.945   8.548  -1.569  1.00  1.64           H  
ATOM    945 2HG2 VAL A  61      10.421   9.238  -3.123  1.00  1.64           H  
ATOM    946 3HG2 VAL A  61       9.967   7.590  -2.681  1.00  1.64           H  
ATOM    947  N   LYS A  62      13.498   7.559  -6.387  1.00  1.55           N  
ATOM    948  CA  LYS A  62      14.715   7.042  -6.992  1.00  1.55           C  
ATOM    949  C   LYS A  62      15.885   7.357  -6.088  1.00  1.55           C  
ATOM    950  O   LYS A  62      16.040   8.495  -5.641  1.00  1.55           O  
ATOM    951  CB  LYS A  62      14.953   7.644  -8.376  1.00  1.55           C  
ATOM    952  CG  LYS A  62      13.932   7.235  -9.419  1.00  1.55           C  
ATOM    953  CD  LYS A  62      14.247   7.808 -10.790  1.00  1.55           C  
ATOM    954  CE  LYS A  62      13.203   7.381 -11.831  1.00  1.55           C  
ATOM    955  NZ  LYS A  62      13.229   5.894 -12.099  1.00  1.55           N  
ATOM    956  H   LYS A  62      13.062   8.401  -6.735  1.00  1.55           H  
ATOM    957  HA  LYS A  62      14.635   5.956  -7.085  1.00  1.55           H  
ATOM    958 1HB  LYS A  62      14.954   8.731  -8.308  1.00  1.55           H  
ATOM    959 2HB  LYS A  62      15.936   7.336  -8.735  1.00  1.55           H  
ATOM    960 1HG  LYS A  62      13.957   6.165  -9.503  1.00  1.55           H  
ATOM    961 2HG  LYS A  62      12.931   7.533  -9.110  1.00  1.55           H  
ATOM    962 1HD  LYS A  62      14.269   8.896 -10.734  1.00  1.55           H  
ATOM    963 2HD  LYS A  62      15.226   7.456 -11.111  1.00  1.55           H  
ATOM    964 1HE  LYS A  62      12.212   7.657 -11.476  1.00  1.55           H  
ATOM    965 2HE  LYS A  62      13.404   7.908 -12.763  1.00  1.55           H  
ATOM    966 1HZ  LYS A  62      12.535   5.666 -12.788  1.00  1.55           H  
ATOM    967 2HZ  LYS A  62      14.137   5.625 -12.438  1.00  1.55           H  
ATOM    968 3HZ  LYS A  62      13.022   5.354 -11.239  1.00  1.55           H  
ATOM    969  N   LEU A  63      16.699   6.352  -5.819  1.00  1.42           N  
ATOM    970  CA  LEU A  63      17.841   6.524  -4.947  1.00  1.42           C  
ATOM    971  C   LEU A  63      19.125   6.259  -5.694  1.00  1.42           C  
ATOM    972  O   LEU A  63      19.190   5.346  -6.517  1.00  1.42           O  
ATOM    973  CB  LEU A  63      17.741   5.527  -3.804  1.00  1.42           C  
ATOM    974  CG  LEU A  63      16.473   5.580  -3.012  1.00  1.42           C  
ATOM    975  CD1 LEU A  63      16.512   4.486  -2.084  1.00  1.42           C  
ATOM    976  CD2 LEU A  63      16.327   6.899  -2.312  1.00  1.42           C  
ATOM    977  H   LEU A  63      16.507   5.443  -6.217  1.00  1.42           H  
ATOM    978  HA  LEU A  63      17.853   7.542  -4.562  1.00  1.42           H  
ATOM    979 1HB  LEU A  63      17.832   4.520  -4.212  1.00  1.42           H  
ATOM    980 2HB  LEU A  63      18.580   5.694  -3.122  1.00  1.42           H  
ATOM    981  HG  LEU A  63      15.621   5.432  -3.673  1.00  1.42           H  
ATOM    982 1HD1 LEU A  63      15.597   4.480  -1.513  1.00  1.42           H  
ATOM    983 2HD1 LEU A  63      16.608   3.573  -2.652  1.00  1.42           H  
ATOM    984 3HD1 LEU A  63      17.365   4.594  -1.425  1.00  1.42           H  
ATOM    985 1HD2 LEU A  63      15.397   6.904  -1.743  1.00  1.42           H  
ATOM    986 2HD2 LEU A  63      17.159   7.048  -1.647  1.00  1.42           H  
ATOM    987 3HD2 LEU A  63      16.304   7.702  -3.046  1.00  1.42           H  
ATOM    988  N   ASP A  64      20.157   7.024  -5.394  1.00  1.27           N  
ATOM    989  CA  ASP A  64      21.455   6.717  -5.961  1.00  1.27           C  
ATOM    990  C   ASP A  64      22.055   5.578  -5.163  1.00  1.27           C  
ATOM    991  O   ASP A  64      21.844   5.495  -3.956  1.00  1.27           O  
ATOM    992  CB  ASP A  64      22.410   7.898  -5.933  1.00  1.27           C  
ATOM    993  CG  ASP A  64      23.602   7.654  -6.863  1.00  1.27           C  
ATOM    994  OD1 ASP A  64      23.472   7.875  -8.043  1.00  1.27           O  
ATOM    995  OD2 ASP A  64      24.615   7.180  -6.384  1.00  1.27           O  
ATOM    996  H   ASP A  64      20.048   7.791  -4.746  1.00  1.27           H  
ATOM    997  HA  ASP A  64      21.328   6.391  -6.994  1.00  1.27           H  
ATOM    998 1HB  ASP A  64      21.892   8.804  -6.248  1.00  1.27           H  
ATOM    999 2HB  ASP A  64      22.775   8.056  -4.915  1.00  1.27           H  
ATOM   1000  N   ALA A  65      22.885   4.757  -5.790  1.00  1.14           N  
ATOM   1001  CA  ALA A  65      23.582   3.690  -5.072  1.00  1.14           C  
ATOM   1002  C   ALA A  65      24.437   4.256  -3.936  1.00  1.14           C  
ATOM   1003  O   ALA A  65      24.612   3.617  -2.892  1.00  1.14           O  
ATOM   1004  CB  ALA A  65      24.459   2.896  -6.022  1.00  1.14           C  
ATOM   1005  H   ALA A  65      23.041   4.879  -6.783  1.00  1.14           H  
ATOM   1006  HA  ALA A  65      22.833   3.029  -4.637  1.00  1.14           H  
ATOM   1007 1HB  ALA A  65      24.953   2.091  -5.479  1.00  1.14           H  
ATOM   1008 2HB  ALA A  65      23.843   2.475  -6.813  1.00  1.14           H  
ATOM   1009 3HB  ALA A  65      25.209   3.558  -6.455  1.00  1.14           H  
ATOM   1010  N   THR A  66      24.938   5.483  -4.103  1.00  1.04           N  
ATOM   1011  CA  THR A  66      25.803   6.061  -3.099  1.00  1.04           C  
ATOM   1012  C   THR A  66      25.090   6.438  -1.811  1.00  1.04           C  
ATOM   1013  O   THR A  66      25.750   6.786  -0.826  1.00  1.04           O  
ATOM   1014  CB  THR A  66      26.595   7.257  -3.643  1.00  1.04           C  
ATOM   1015  OG1 THR A  66      25.699   8.249  -4.126  1.00  1.04           O  
ATOM   1016  CG2 THR A  66      27.518   6.798  -4.764  1.00  1.04           C  
ATOM   1017  H   THR A  66      24.750   6.021  -4.959  1.00  1.04           H  
ATOM   1018  HA  THR A  66      26.519   5.302  -2.848  1.00  1.04           H  
ATOM   1019  HB  THR A  66      27.191   7.686  -2.837  1.00  1.04           H  
ATOM   1020  HG1 THR A  66      25.272   7.907  -4.943  1.00  1.04           H  
ATOM   1021 1HG2 THR A  66      28.083   7.648  -5.143  1.00  1.04           H  
ATOM   1022 2HG2 THR A  66      28.204   6.044  -4.384  1.00  1.04           H  
ATOM   1023 3HG2 THR A  66      26.918   6.371  -5.570  1.00  1.04           H  
ATOM   1024  N   ILE A  67      23.758   6.325  -1.766  1.00  0.96           N  
ATOM   1025  CA  ILE A  67      23.042   6.601  -0.534  1.00  0.96           C  
ATOM   1026  C   ILE A  67      23.541   5.657   0.561  1.00  0.96           C  
ATOM   1027  O   ILE A  67      23.520   5.999   1.735  1.00  0.96           O  
ATOM   1028  CB  ILE A  67      21.512   6.439  -0.702  1.00  0.96           C  
ATOM   1029  CG1 ILE A  67      20.801   7.102   0.484  1.00  0.96           C  
ATOM   1030  CG2 ILE A  67      21.088   4.950  -0.817  1.00  0.96           C  
ATOM   1031  CD1 ILE A  67      19.323   7.192   0.329  1.00  0.96           C  
ATOM   1032  H   ILE A  67      23.232   6.026  -2.590  1.00  0.96           H  
ATOM   1033  HA  ILE A  67      23.250   7.627  -0.231  1.00  0.96           H  
ATOM   1034  HB  ILE A  67      21.204   6.956  -1.611  1.00  0.96           H  
ATOM   1035 1HG1 ILE A  67      21.030   6.547   1.374  1.00  0.96           H  
ATOM   1036 2HG1 ILE A  67      21.184   8.110   0.599  1.00  0.96           H  
ATOM   1037 1HG2 ILE A  67      20.011   4.891  -0.951  1.00  0.96           H  
ATOM   1038 2HG2 ILE A  67      21.583   4.492  -1.674  1.00  0.96           H  
ATOM   1039 3HG2 ILE A  67      21.363   4.412   0.079  1.00  0.96           H  
ATOM   1040 1HD1 ILE A  67      18.882   7.663   1.201  1.00  0.96           H  
ATOM   1041 2HD1 ILE A  67      19.094   7.776  -0.559  1.00  0.96           H  
ATOM   1042 3HD1 ILE A  67      18.931   6.190   0.221  1.00  0.96           H  
ATOM   1043  N   ALA A  68      24.051   4.481   0.165  1.00  0.90           N  
ATOM   1044  CA  ALA A  68      24.554   3.472   1.087  1.00  0.90           C  
ATOM   1045  C   ALA A  68      25.959   3.757   1.579  1.00  0.90           C  
ATOM   1046  O   ALA A  68      26.520   2.955   2.323  1.00  0.90           O  
ATOM   1047  CB  ALA A  68      24.560   2.133   0.429  1.00  0.90           C  
ATOM   1048  H   ALA A  68      24.089   4.268  -0.836  1.00  0.90           H  
ATOM   1049  HA  ALA A  68      23.896   3.449   1.957  1.00  0.90           H  
ATOM   1050 1HB  ALA A  68      24.922   1.392   1.123  1.00  0.90           H  
ATOM   1051 2HB  ALA A  68      23.550   1.886   0.109  1.00  0.90           H  
ATOM   1052 3HB  ALA A  68      25.229   2.187  -0.423  1.00  0.90           H  
ATOM   1053  N   TYR A  69      26.569   4.842   1.121  1.00  0.83           N  
ATOM   1054  CA  TYR A  69      27.889   5.181   1.604  1.00  0.83           C  
ATOM   1055  C   TYR A  69      27.759   6.504   2.351  1.00  0.83           C  
ATOM   1056  O   TYR A  69      28.426   6.729   3.362  1.00  0.83           O  
ATOM   1057  CB  TYR A  69      28.885   5.234   0.448  1.00  0.83           C  
ATOM   1058  CG  TYR A  69      28.895   3.927  -0.344  1.00  0.83           C  
ATOM   1059  CD1 TYR A  69      28.610   3.963  -1.680  1.00  0.83           C  
ATOM   1060  CD2 TYR A  69      29.128   2.704   0.276  1.00  0.83           C  
ATOM   1061  CE1 TYR A  69      28.558   2.810  -2.426  1.00  0.83           C  
ATOM   1062  CE2 TYR A  69      29.082   1.538  -0.465  1.00  0.83           C  
ATOM   1063  CZ  TYR A  69      28.798   1.594  -1.816  1.00  0.83           C  
ATOM   1064  OH  TYR A  69      28.761   0.447  -2.563  1.00  0.83           O  
ATOM   1065  H   TYR A  69      26.108   5.465   0.468  1.00  0.83           H  
ATOM   1066  HA  TYR A  69      28.222   4.429   2.318  1.00  0.83           H  
ATOM   1067 1HB  TYR A  69      28.617   6.051  -0.230  1.00  0.83           H  
ATOM   1068 2HB  TYR A  69      29.887   5.422   0.826  1.00  0.83           H  
ATOM   1069  HD1 TYR A  69      28.437   4.919  -2.141  1.00  0.83           H  
ATOM   1070  HD2 TYR A  69      29.341   2.665   1.346  1.00  0.83           H  
ATOM   1071  HE1 TYR A  69      28.335   2.859  -3.493  1.00  0.83           H  
ATOM   1072  HE2 TYR A  69      29.264   0.578   0.017  1.00  0.83           H  
ATOM   1073  HH  TYR A  69      28.444   0.660  -3.445  1.00  0.83           H  
ATOM   1074  N   GLU A  70      26.850   7.364   1.866  1.00  0.77           N  
ATOM   1075  CA  GLU A  70      26.568   8.656   2.496  1.00  0.77           C  
ATOM   1076  C   GLU A  70      25.829   8.443   3.821  1.00  0.77           C  
ATOM   1077  O   GLU A  70      26.054   9.147   4.808  1.00  0.77           O  
ATOM   1078  CB  GLU A  70      25.726   9.527   1.561  1.00  0.77           C  
ATOM   1079  CG  GLU A  70      26.452  10.015   0.297  1.00  0.77           C  
ATOM   1080  CD  GLU A  70      27.614  10.951   0.578  1.00  0.77           C  
ATOM   1081  OE1 GLU A  70      27.419  11.915   1.281  1.00  0.77           O  
ATOM   1082  OE2 GLU A  70      28.691  10.704   0.081  1.00  0.77           O  
ATOM   1083  H   GLU A  70      26.353   7.122   1.011  1.00  0.77           H  
ATOM   1084  HA  GLU A  70      27.512   9.160   2.703  1.00  0.77           H  
ATOM   1085 1HB  GLU A  70      24.856   8.955   1.235  1.00  0.77           H  
ATOM   1086 2HB  GLU A  70      25.360  10.398   2.103  1.00  0.77           H  
ATOM   1087 1HG  GLU A  70      26.829   9.143  -0.240  1.00  0.77           H  
ATOM   1088 2HG  GLU A  70      25.732  10.516  -0.348  1.00  0.77           H  
ATOM   1089  N   TYR A  71      24.972   7.424   3.825  1.00  0.72           N  
ATOM   1090  CA  TYR A  71      24.163   7.001   4.948  1.00  0.72           C  
ATOM   1091  C   TYR A  71      24.382   5.493   5.109  1.00  0.72           C  
ATOM   1092  O   TYR A  71      23.497   4.710   4.800  1.00  0.72           O  
ATOM   1093  CB  TYR A  71      22.705   7.338   4.649  1.00  0.72           C  
ATOM   1094  CG  TYR A  71      22.519   8.793   4.425  1.00  0.72           C  
ATOM   1095  CD1 TYR A  71      22.452   9.277   3.139  1.00  0.72           C  
ATOM   1096  CD2 TYR A  71      22.433   9.654   5.499  1.00  0.72           C  
ATOM   1097  CE1 TYR A  71      22.311  10.631   2.917  1.00  0.72           C  
ATOM   1098  CE2 TYR A  71      22.291  11.003   5.287  1.00  0.72           C  
ATOM   1099  CZ  TYR A  71      22.234  11.496   4.005  1.00  0.72           C  
ATOM   1100  OH  TYR A  71      22.105  12.852   3.801  1.00  0.72           O  
ATOM   1101  H   TYR A  71      24.823   6.908   2.962  1.00  0.72           H  
ATOM   1102  HA  TYR A  71      24.469   7.535   5.841  1.00  0.72           H  
ATOM   1103 1HB  TYR A  71      22.390   6.822   3.758  1.00  0.72           H  
ATOM   1104 2HB  TYR A  71      22.068   7.026   5.438  1.00  0.72           H  
ATOM   1105  HD1 TYR A  71      22.531   8.588   2.305  1.00  0.72           H  
ATOM   1106  HD2 TYR A  71      22.485   9.270   6.513  1.00  0.72           H  
ATOM   1107  HE1 TYR A  71      22.271  11.016   1.898  1.00  0.72           H  
ATOM   1108  HE2 TYR A  71      22.230  11.682   6.136  1.00  0.72           H  
ATOM   1109  HH  TYR A  71      22.163  13.308   4.646  1.00  0.72           H  
ATOM   1110  N   PRO A  72      25.570   5.060   5.568  1.00  0.67           N  
ATOM   1111  CA  PRO A  72      26.034   3.683   5.551  1.00  0.67           C  
ATOM   1112  C   PRO A  72      25.278   2.687   6.405  1.00  0.67           C  
ATOM   1113  O   PRO A  72      25.360   1.486   6.150  1.00  0.67           O  
ATOM   1114  CB  PRO A  72      27.467   3.822   6.061  1.00  0.67           C  
ATOM   1115  CG  PRO A  72      27.479   5.084   6.886  1.00  0.67           C  
ATOM   1116  CD  PRO A  72      26.506   6.001   6.219  1.00  0.67           C  
ATOM   1117  HA  PRO A  72      26.033   3.337   4.522  1.00  0.67           H  
ATOM   1118 1HB  PRO A  72      27.741   2.936   6.643  1.00  0.67           H  
ATOM   1119 2HB  PRO A  72      28.158   3.873   5.202  1.00  0.67           H  
ATOM   1120 1HG  PRO A  72      27.216   4.865   7.924  1.00  0.67           H  
ATOM   1121 2HG  PRO A  72      28.495   5.507   6.902  1.00  0.67           H  
ATOM   1122 1HD  PRO A  72      26.015   6.598   6.993  1.00  0.67           H  
ATOM   1123 2HD  PRO A  72      27.035   6.612   5.488  1.00  0.67           H  
ATOM   1124  N   THR A  73      24.555   3.152   7.412  1.00  0.64           N  
ATOM   1125  CA  THR A  73      23.870   2.220   8.295  1.00  0.64           C  
ATOM   1126  C   THR A  73      22.398   2.127   7.965  1.00  0.64           C  
ATOM   1127  O   THR A  73      21.846   3.006   7.306  1.00  0.64           O  
ATOM   1128  CB  THR A  73      24.039   2.649   9.766  1.00  0.64           C  
ATOM   1129  OG1 THR A  73      23.366   3.904  10.018  1.00  0.64           O  
ATOM   1130  CG2 THR A  73      25.496   2.860  10.061  1.00  0.64           C  
ATOM   1131  H   THR A  73      24.494   4.143   7.580  1.00  0.64           H  
ATOM   1132  HA  THR A  73      24.302   1.226   8.174  1.00  0.64           H  
ATOM   1133  HB  THR A  73      23.645   1.880  10.420  1.00  0.64           H  
ATOM   1134  HG1 THR A  73      23.569   4.183  10.926  1.00  0.64           H  
ATOM   1135 1HG2 THR A  73      25.614   3.165  11.098  1.00  0.64           H  
ATOM   1136 2HG2 THR A  73      26.029   1.962   9.899  1.00  0.64           H  
ATOM   1137 3HG2 THR A  73      25.886   3.631   9.415  1.00  0.64           H  
ATOM   1138  N   ILE A  74      21.738   1.107   8.490  1.00  0.62           N  
ATOM   1139  CA  ILE A  74      20.305   0.968   8.295  1.00  0.62           C  
ATOM   1140  C   ILE A  74      19.574   2.159   8.879  1.00  0.62           C  
ATOM   1141  O   ILE A  74      18.681   2.726   8.246  1.00  0.62           O  
ATOM   1142  CB  ILE A  74      19.813  -0.339   8.918  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74      20.346  -1.533   8.109  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74      18.312  -0.345   9.065  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74      20.157  -2.848   8.808  1.00  0.62           C  
ATOM   1146  H   ILE A  74      22.242   0.417   9.038  1.00  0.62           H  
ATOM   1147  HA  ILE A  74      20.103   0.936   7.224  1.00  0.62           H  
ATOM   1148  HB  ILE A  74      20.256  -0.427   9.892  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74      19.825  -1.574   7.150  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74      21.410  -1.389   7.922  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74      17.983  -1.275   9.538  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74      18.007   0.493   9.679  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74      17.873  -0.257   8.105  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74      20.551  -3.653   8.197  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74      20.692  -2.818   9.761  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74      19.099  -3.013   8.992  1.00  0.62           H  
ATOM   1157  N   ALA A  75      19.963   2.554  10.086  1.00  0.61           N  
ATOM   1158  CA  ALA A  75      19.359   3.715  10.704  1.00  0.61           C  
ATOM   1159  C   ALA A  75      19.573   4.973   9.877  1.00  0.61           C  
ATOM   1160  O   ALA A  75      18.633   5.752   9.677  1.00  0.61           O  
ATOM   1161  CB  ALA A  75      19.958   3.946  12.074  1.00  0.61           C  
ATOM   1162  H   ALA A  75      20.682   2.034  10.581  1.00  0.61           H  
ATOM   1163  HA  ALA A  75      18.294   3.537  10.784  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75      19.499   4.809  12.530  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75      19.808   3.095  12.700  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75      21.030   4.122  11.976  1.00  0.61           H  
ATOM   1167  N   ALA A  76      20.788   5.165   9.352  1.00  0.63           N  
ATOM   1168  CA  ALA A  76      21.065   6.358   8.569  1.00  0.63           C  
ATOM   1169  C   ALA A  76      20.188   6.393   7.331  1.00  0.63           C  
ATOM   1170  O   ALA A  76      19.640   7.448   6.974  1.00  0.63           O  
ATOM   1171  CB  ALA A  76      22.531   6.396   8.189  1.00  0.63           C  
ATOM   1172  H   ALA A  76      21.543   4.503   9.515  1.00  0.63           H  
ATOM   1173  HA  ALA A  76      20.827   7.229   9.179  1.00  0.63           H  
ATOM   1174 1HB  ALA A  76      22.739   7.292   7.638  1.00  0.63           H  
ATOM   1175 2HB  ALA A  76      23.139   6.381   9.089  1.00  0.63           H  
ATOM   1176 3HB  ALA A  76      22.760   5.523   7.580  1.00  0.63           H  
ATOM   1177  N   LEU A  77      20.021   5.230   6.696  1.00  0.66           N  
ATOM   1178  CA  LEU A  77      19.180   5.151   5.527  1.00  0.66           C  
ATOM   1179  C   LEU A  77      17.747   5.420   5.889  1.00  0.66           C  
ATOM   1180  O   LEU A  77      17.076   6.178   5.203  1.00  0.66           O  
ATOM   1181  CB  LEU A  77      19.259   3.764   4.880  1.00  0.66           C  
ATOM   1182  CG  LEU A  77      20.523   3.416   4.184  1.00  0.66           C  
ATOM   1183  CD1 LEU A  77      20.481   1.980   3.771  1.00  0.66           C  
ATOM   1184  CD2 LEU A  77      20.675   4.302   2.992  1.00  0.66           C  
ATOM   1185  H   LEU A  77      20.508   4.394   7.022  1.00  0.66           H  
ATOM   1186  HA  LEU A  77      19.510   5.900   4.809  1.00  0.66           H  
ATOM   1187 1HB  LEU A  77      19.145   3.040   5.670  1.00  0.66           H  
ATOM   1188 2HB  LEU A  77      18.448   3.647   4.185  1.00  0.66           H  
ATOM   1189  HG  LEU A  77      21.361   3.554   4.857  1.00  0.66           H  
ATOM   1190 1HD1 LEU A  77      21.399   1.746   3.263  1.00  0.66           H  
ATOM   1191 2HD1 LEU A  77      20.373   1.348   4.653  1.00  0.66           H  
ATOM   1192 3HD1 LEU A  77      19.642   1.830   3.105  1.00  0.66           H  
ATOM   1193 1HD2 LEU A  77      21.605   4.061   2.484  1.00  0.66           H  
ATOM   1194 2HD2 LEU A  77      19.836   4.162   2.312  1.00  0.66           H  
ATOM   1195 3HD2 LEU A  77      20.702   5.329   3.327  1.00  0.66           H  
ATOM   1196  N   SER A  78      17.276   4.872   7.005  1.00  0.72           N  
ATOM   1197  CA  SER A  78      15.881   5.067   7.344  1.00  0.72           C  
ATOM   1198  C   SER A  78      15.557   6.534   7.584  1.00  0.72           C  
ATOM   1199  O   SER A  78      14.466   7.008   7.253  1.00  0.72           O  
ATOM   1200  CB  SER A  78      15.550   4.276   8.576  1.00  0.72           C  
ATOM   1201  OG  SER A  78      16.176   4.822   9.724  1.00  0.72           O  
ATOM   1202  H   SER A  78      17.866   4.267   7.578  1.00  0.72           H  
ATOM   1203  HA  SER A  78      15.283   4.702   6.518  1.00  0.72           H  
ATOM   1204 1HB  SER A  78      14.470   4.236   8.717  1.00  0.72           H  
ATOM   1205 2HB  SER A  78      15.896   3.262   8.420  1.00  0.72           H  
ATOM   1206  HG  SER A  78      17.066   5.097   9.442  1.00  0.72           H  
ATOM   1207  N   GLN A  79      16.538   7.300   8.057  1.00  0.81           N  
ATOM   1208  CA  GLN A  79      16.276   8.701   8.295  1.00  0.81           C  
ATOM   1209  C   GLN A  79      16.270   9.446   6.972  1.00  0.81           C  
ATOM   1210  O   GLN A  79      15.337  10.188   6.674  1.00  0.81           O  
ATOM   1211  CB  GLN A  79      17.307   9.296   9.256  1.00  0.81           C  
ATOM   1212  CG  GLN A  79      17.010  10.746   9.621  1.00  0.81           C  
ATOM   1213  CD  GLN A  79      17.939  11.338  10.679  1.00  0.81           C  
ATOM   1214  OE1 GLN A  79      19.038  10.834  10.951  1.00  0.81           O  
ATOM   1215  NE2 GLN A  79      17.483  12.426  11.293  1.00  0.81           N  
ATOM   1216  H   GLN A  79      17.432   6.883   8.320  1.00  0.81           H  
ATOM   1217  HA  GLN A  79      15.290   8.802   8.746  1.00  0.81           H  
ATOM   1218 1HB  GLN A  79      17.336   8.704  10.170  1.00  0.81           H  
ATOM   1219 2HB  GLN A  79      18.299   9.243   8.800  1.00  0.81           H  
ATOM   1220 1HG  GLN A  79      17.096  11.355   8.718  1.00  0.81           H  
ATOM   1221 2HG  GLN A  79      15.989  10.805  10.002  1.00  0.81           H  
ATOM   1222 1HE2 GLN A  79      18.025  12.875  11.997  1.00  0.81           H  
ATOM   1223 2HE2 GLN A  79      16.562  12.809  11.027  1.00  0.81           H  
ATOM   1224  N   ARG A  80      17.258   9.195   6.119  1.00  0.95           N  
ATOM   1225  CA  ARG A  80      17.297   9.910   4.850  1.00  0.95           C  
ATOM   1226  C   ARG A  80      16.113   9.572   3.956  1.00  0.95           C  
ATOM   1227  O   ARG A  80      15.491  10.448   3.352  1.00  0.95           O  
ATOM   1228  CB  ARG A  80      18.564   9.571   4.090  1.00  0.95           C  
ATOM   1229  CG  ARG A  80      18.660  10.190   2.699  1.00  0.95           C  
ATOM   1230  CD  ARG A  80      18.692  11.676   2.723  1.00  0.95           C  
ATOM   1231  NE  ARG A  80      18.851  12.226   1.379  1.00  0.95           N  
ATOM   1232  CZ  ARG A  80      18.784  13.537   1.063  1.00  0.95           C  
ATOM   1233  NH1 ARG A  80      18.565  14.434   1.999  1.00  0.95           N  
ATOM   1234  NH2 ARG A  80      18.941  13.920  -0.193  1.00  0.95           N  
ATOM   1235  H   ARG A  80      18.005   8.540   6.366  1.00  0.95           H  
ATOM   1236  HA  ARG A  80      17.285  10.979   5.061  1.00  0.95           H  
ATOM   1237 1HB  ARG A  80      19.426   9.898   4.664  1.00  0.95           H  
ATOM   1238 2HB  ARG A  80      18.642   8.484   3.981  1.00  0.95           H  
ATOM   1239 1HG  ARG A  80      19.563   9.840   2.210  1.00  0.95           H  
ATOM   1240 2HG  ARG A  80      17.793   9.880   2.114  1.00  0.95           H  
ATOM   1241 1HD  ARG A  80      17.755  12.048   3.134  1.00  0.95           H  
ATOM   1242 2HD  ARG A  80      19.513  12.022   3.336  1.00  0.95           H  
ATOM   1243  HE  ARG A  80      19.024  11.573   0.627  1.00  0.95           H  
ATOM   1244 1HH1 ARG A  80      18.448  14.144   2.960  1.00  0.95           H  
ATOM   1245 2HH1 ARG A  80      18.519  15.414   1.759  1.00  0.95           H  
ATOM   1246 1HH2 ARG A  80      19.110  13.233  -0.915  1.00  0.95           H  
ATOM   1247 2HH2 ARG A  80      18.892  14.900  -0.432  1.00  0.95           H  
ATOM   1248  N   LEU A  81      15.773   8.300   3.895  1.00  1.20           N  
ATOM   1249  CA  LEU A  81      14.707   7.821   3.039  1.00  1.20           C  
ATOM   1250  C   LEU A  81      13.335   8.365   3.441  1.00  1.20           C  
ATOM   1251  O   LEU A  81      12.513   8.649   2.574  1.00  1.20           O  
ATOM   1252  CB  LEU A  81      14.730   6.315   3.092  1.00  1.20           C  
ATOM   1253  CG  LEU A  81      15.980   5.670   2.459  1.00  1.20           C  
ATOM   1254  CD1 LEU A  81      16.013   4.196   2.762  1.00  1.20           C  
ATOM   1255  CD2 LEU A  81      15.972   5.899   1.035  1.00  1.20           C  
ATOM   1256  H   LEU A  81      16.293   7.618   4.439  1.00  1.20           H  
ATOM   1257  HA  LEU A  81      14.919   8.143   2.021  1.00  1.20           H  
ATOM   1258 1HB  LEU A  81      14.724   6.042   4.135  1.00  1.20           H  
ATOM   1259 2HB  LEU A  81      13.840   5.932   2.607  1.00  1.20           H  
ATOM   1260  HG  LEU A  81      16.870   6.123   2.871  1.00  1.20           H  
ATOM   1261 1HD1 LEU A  81      16.907   3.766   2.332  1.00  1.20           H  
ATOM   1262 2HD1 LEU A  81      16.027   4.054   3.837  1.00  1.20           H  
ATOM   1263 3HD1 LEU A  81      15.140   3.716   2.344  1.00  1.20           H  
ATOM   1264 1HD2 LEU A  81      16.850   5.450   0.620  1.00  1.20           H  
ATOM   1265 2HD2 LEU A  81      15.098   5.452   0.603  1.00  1.20           H  
ATOM   1266 3HD2 LEU A  81      15.972   6.969   0.837  1.00  1.20           H  
ATOM   1267  N   ILE A  82      13.088   8.520   4.751  1.00  1.58           N  
ATOM   1268  CA  ILE A  82      11.814   9.065   5.217  1.00  1.58           C  
ATOM   1269  C   ILE A  82      11.789  10.603   5.212  1.00  1.58           C  
ATOM   1270  O   ILE A  82      10.784  11.202   4.830  1.00  1.58           O  
ATOM   1271  CB  ILE A  82      11.431   8.523   6.616  1.00  1.58           C  
ATOM   1272  CG1 ILE A  82      11.277   6.989   6.576  1.00  1.58           C  
ATOM   1273  CG2 ILE A  82      10.140   9.155   7.111  1.00  1.58           C  
ATOM   1274  CD1 ILE A  82      10.242   6.497   5.575  1.00  1.58           C  
ATOM   1275  H   ILE A  82      13.778   8.236   5.447  1.00  1.58           H  
ATOM   1276  HA  ILE A  82      11.040   8.729   4.530  1.00  1.58           H  
ATOM   1277  HB  ILE A  82      12.239   8.753   7.316  1.00  1.58           H  
ATOM   1278 1HG1 ILE A  82      12.228   6.549   6.342  1.00  1.58           H  
ATOM   1279 2HG1 ILE A  82      10.968   6.647   7.556  1.00  1.58           H  
ATOM   1280 1HG2 ILE A  82       9.903   8.762   8.101  1.00  1.58           H  
ATOM   1281 2HG2 ILE A  82      10.265  10.235   7.167  1.00  1.58           H  
ATOM   1282 3HG2 ILE A  82       9.325   8.915   6.423  1.00  1.58           H  
ATOM   1283 1HD1 ILE A  82      10.171   5.417   5.620  1.00  1.58           H  
ATOM   1284 2HD1 ILE A  82       9.271   6.922   5.818  1.00  1.58           H  
ATOM   1285 3HD1 ILE A  82      10.528   6.803   4.571  1.00  1.58           H  
ATOM   1286  N   GLU A  83      12.864  11.257   5.662  1.00  2.15           N  
ATOM   1287  CA  GLU A  83      12.869  12.719   5.728  1.00  2.15           C  
ATOM   1288  C   GLU A  83      13.099  13.406   4.377  1.00  2.15           C  
ATOM   1289  O   GLU A  83      12.585  14.499   4.140  1.00  2.15           O  
ATOM   1290  CB  GLU A  83      13.956  13.223   6.687  1.00  2.15           C  
ATOM   1291  CG  GLU A  83      13.752  12.880   8.163  1.00  2.15           C  
ATOM   1292  CD  GLU A  83      14.853  13.455   9.037  1.00  2.15           C  
ATOM   1293  OE1 GLU A  83      15.731  14.092   8.501  1.00  2.15           O  
ATOM   1294  OE2 GLU A  83      14.834  13.234  10.232  1.00  2.15           O  
ATOM   1295  H   GLU A  83      13.693  10.751   5.969  1.00  2.15           H  
ATOM   1296  HA  GLU A  83      11.899  13.040   6.105  1.00  2.15           H  
ATOM   1297 1HB  GLU A  83      14.919  12.807   6.383  1.00  2.15           H  
ATOM   1298 2HB  GLU A  83      14.033  14.306   6.606  1.00  2.15           H  
ATOM   1299 1HG  GLU A  83      12.790  13.268   8.492  1.00  2.15           H  
ATOM   1300 2HG  GLU A  83      13.737  11.793   8.270  1.00  2.15           H  
ATOM   1301  N   GLY A  84      13.882  12.784   3.492  1.00  2.93           N  
ATOM   1302  CA  GLY A  84      14.257  13.400   2.224  1.00  2.93           C  
ATOM   1303  C   GLY A  84      13.294  13.175   1.054  1.00  2.93           C  
ATOM   1304  O   GLY A  84      13.578  13.625  -0.059  1.00  2.93           O  
ATOM   1305  H   GLY A  84      14.283  11.871   3.698  1.00  2.93           H  
ATOM   1306 1HA  GLY A  84      14.380  14.471   2.379  1.00  2.93           H  
ATOM   1307 2HA  GLY A  84      15.238  13.020   1.942  1.00  2.93           H  
ATOM   1308  N   ALA A  85      12.178  12.486   1.275  1.00  3.87           N  
ATOM   1309  CA  ALA A  85      11.262  12.209   0.171  1.00  3.87           C  
ATOM   1310  C   ALA A  85       9.915  11.685   0.653  1.00  3.87           C  
ATOM   1311  O   ALA A  85       8.897  12.351   0.461  1.00  3.87           O  
ATOM   1312  OXT ALA A  85       9.809  10.478   0.868  1.00  3.87           O  
ATOM   1313  CB  ALA A  85      11.885  11.203  -0.777  1.00  3.87           C  
ATOM   1314  H   ALA A  85      11.975  12.148   2.208  1.00  3.87           H  
ATOM   1315  HA  ALA A  85      11.086  13.144  -0.361  1.00  3.87           H  
ATOM   1316 1HB  ALA A  85      11.205  11.036  -1.603  1.00  3.87           H  
ATOM   1317 2HB  ALA A  85      12.830  11.568  -1.167  1.00  3.87           H  
ATOM   1318 3HB  ALA A  85      12.055  10.269  -0.239  1.00  3.87           H  
TER    1319
ENDMDL

REMARK ID 216963 MODEL 4 2022-02-19_00000253_1_11
PFRMAT TS
TARGET 2022-02-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.752  -1.293   0.199  1.00 10.98           N  
ATOM      2  CA  MET A   1       2.159  -0.917   0.174  1.00 10.98           C  
ATOM      3  C   MET A   1       2.340   0.579   0.362  1.00 10.98           C  
ATOM      4  O   MET A   1       1.620   1.389  -0.222  1.00 10.98           O  
ATOM      5  CB  MET A   1       2.831  -1.380  -1.117  1.00 10.98           C  
ATOM      6  CG  MET A   1       4.325  -1.056  -1.179  1.00 10.98           C  
ATOM      7  SD  MET A   1       5.278  -1.938   0.083  1.00 10.98           S  
ATOM      8  CE  MET A   1       6.710  -0.886   0.212  1.00 10.98           C  
ATOM      9 1H   MET A   1       0.645  -2.172   0.683  1.00 10.98           H  
ATOM     10 2H   MET A   1       0.226  -0.577   0.678  1.00 10.98           H  
ATOM     11 3H   MET A   1       0.412  -1.384  -0.748  1.00 10.98           H  
ATOM     12  HA  MET A   1       2.657  -1.409   1.009  1.00 10.98           H  
ATOM     13 1HB  MET A   1       2.710  -2.456  -1.230  1.00 10.98           H  
ATOM     14 2HB  MET A   1       2.349  -0.901  -1.970  1.00 10.98           H  
ATOM     15 1HG  MET A   1       4.709  -1.343  -2.156  1.00 10.98           H  
ATOM     16 2HG  MET A   1       4.490   0.014  -1.060  1.00 10.98           H  
ATOM     17 1HE  MET A   1       7.401  -1.290   0.955  1.00 10.98           H  
ATOM     18 2HE  MET A   1       7.212  -0.826  -0.754  1.00 10.98           H  
ATOM     19 3HE  MET A   1       6.393   0.113   0.516  1.00 10.98           H  
ATOM     20  N   ASP A   2       3.302   0.946   1.199  1.00  9.85           N  
ATOM     21  CA  ASP A   2       3.598   2.347   1.470  1.00  9.85           C  
ATOM     22  C   ASP A   2       4.416   2.933   0.326  1.00  9.85           C  
ATOM     23  O   ASP A   2       5.578   2.579   0.122  1.00  9.85           O  
ATOM     24  CB  ASP A   2       4.324   2.481   2.815  1.00  9.85           C  
ATOM     25  CG  ASP A   2       4.619   3.943   3.288  1.00  9.85           C  
ATOM     26  OD1 ASP A   2       4.744   4.867   2.486  1.00  9.85           O  
ATOM     27  OD2 ASP A   2       4.693   4.115   4.489  1.00  9.85           O  
ATOM     28  H   ASP A   2       3.859   0.235   1.655  1.00  9.85           H  
ATOM     29  HA  ASP A   2       2.658   2.896   1.533  1.00  9.85           H  
ATOM     30 1HB  ASP A   2       3.725   1.997   3.587  1.00  9.85           H  
ATOM     31 2HB  ASP A   2       5.263   1.938   2.763  1.00  9.85           H  
ATOM     32  N   SER A   3       3.795   3.845  -0.415  1.00  8.44           N  
ATOM     33  CA  SER A   3       4.366   4.452  -1.616  1.00  8.44           C  
ATOM     34  C   SER A   3       5.634   5.275  -1.366  1.00  8.44           C  
ATOM     35  O   SER A   3       6.331   5.634  -2.316  1.00  8.44           O  
ATOM     36  CB  SER A   3       3.319   5.309  -2.310  1.00  8.44           C  
ATOM     37  OG  SER A   3       2.973   6.426  -1.537  1.00  8.44           O  
ATOM     38  H   SER A   3       2.852   4.097  -0.152  1.00  8.44           H  
ATOM     39  HA  SER A   3       4.632   3.641  -2.295  1.00  8.44           H  
ATOM     40 1HB  SER A   3       3.699   5.636  -3.277  1.00  8.44           H  
ATOM     41 2HB  SER A   3       2.431   4.706  -2.494  1.00  8.44           H  
ATOM     42  HG  SER A   3       3.737   7.008  -1.560  1.00  8.44           H  
ATOM     43  N   ARG A   4       5.928   5.607  -0.105  1.00  6.86           N  
ATOM     44  CA  ARG A   4       7.129   6.378   0.200  1.00  6.86           C  
ATOM     45  C   ARG A   4       8.376   5.491   0.222  1.00  6.86           C  
ATOM     46  O   ARG A   4       9.515   5.985   0.237  1.00  6.86           O  
ATOM     47  CB  ARG A   4       6.998   7.066   1.541  1.00  6.86           C  
ATOM     48  CG  ARG A   4       5.896   8.100   1.616  1.00  6.86           C  
ATOM     49  CD  ARG A   4       5.747   8.612   2.989  1.00  6.86           C  
ATOM     50  NE  ARG A   4       5.337   7.553   3.884  1.00  6.86           N  
ATOM     51  CZ  ARG A   4       5.207   7.669   5.221  1.00  6.86           C  
ATOM     52  NH1 ARG A   4       5.434   8.827   5.823  1.00  6.86           N  
ATOM     53  NH2 ARG A   4       4.854   6.611   5.922  1.00  6.86           N  
ATOM     54  H   ARG A   4       5.336   5.293   0.679  1.00  6.86           H  
ATOM     55  HA  ARG A   4       7.255   7.137  -0.571  1.00  6.86           H  
ATOM     56 1HB  ARG A   4       6.803   6.316   2.310  1.00  6.86           H  
ATOM     57 2HB  ARG A   4       7.935   7.557   1.793  1.00  6.86           H  
ATOM     58 1HG  ARG A   4       6.118   8.931   0.949  1.00  6.86           H  
ATOM     59 2HG  ARG A   4       4.952   7.632   1.323  1.00  6.86           H  
ATOM     60 1HD  ARG A   4       6.697   9.009   3.340  1.00  6.86           H  
ATOM     61 2HD  ARG A   4       4.989   9.393   3.012  1.00  6.86           H  
ATOM     62  HE  ARG A   4       5.144   6.619   3.460  1.00  6.86           H  
ATOM     63 1HH1 ARG A   4       5.706   9.635   5.281  1.00  6.86           H  
ATOM     64 2HH1 ARG A   4       5.336   8.902   6.825  1.00  6.86           H  
ATOM     65 1HH2 ARG A   4       4.702   5.707   5.428  1.00  6.86           H  
ATOM     66 2HH2 ARG A   4       4.752   6.667   6.917  1.00  6.86           H  
ATOM     67  N   VAL A   5       8.194   4.170   0.214  1.00  5.28           N  
ATOM     68  CA  VAL A   5       9.369   3.327   0.304  1.00  5.28           C  
ATOM     69  C   VAL A   5      10.037   3.196  -1.045  1.00  5.28           C  
ATOM     70  O   VAL A   5       9.768   2.281  -1.825  1.00  5.28           O  
ATOM     71  CB  VAL A   5       9.007   1.932   0.819  1.00  5.28           C  
ATOM     72  CG1 VAL A   5      10.268   1.079   0.941  1.00  5.28           C  
ATOM     73  CG2 VAL A   5       8.305   2.059   2.155  1.00  5.28           C  
ATOM     74  H   VAL A   5       7.261   3.754   0.167  1.00  5.28           H  
ATOM     75  HA  VAL A   5      10.073   3.781   1.002  1.00  5.28           H  
ATOM     76  HB  VAL A   5       8.351   1.457   0.102  1.00  5.28           H  
ATOM     77 1HG1 VAL A   5      10.003   0.086   1.289  1.00  5.28           H  
ATOM     78 2HG1 VAL A   5      10.756   1.000  -0.033  1.00  5.28           H  
ATOM     79 3HG1 VAL A   5      10.959   1.536   1.650  1.00  5.28           H  
ATOM     80 1HG2 VAL A   5       8.029   1.070   2.520  1.00  5.28           H  
ATOM     81 2HG2 VAL A   5       8.967   2.540   2.872  1.00  5.28           H  
ATOM     82 3HG2 VAL A   5       7.408   2.665   2.028  1.00  5.28           H  
ATOM     83  N   THR A   6      10.953   4.114  -1.278  1.00  3.92           N  
ATOM     84  CA  THR A   6      11.698   4.195  -2.517  1.00  3.92           C  
ATOM     85  C   THR A   6      12.442   2.894  -2.739  1.00  3.92           C  
ATOM     86  O   THR A   6      13.063   2.364  -1.817  1.00  3.92           O  
ATOM     87  CB  THR A   6      12.672   5.387  -2.496  1.00  3.92           C  
ATOM     88  OG1 THR A   6      11.930   6.603  -2.296  1.00  3.92           O  
ATOM     89  CG2 THR A   6      13.443   5.477  -3.806  1.00  3.92           C  
ATOM     90  H   THR A   6      11.048   4.836  -0.567  1.00  3.92           H  
ATOM     91  HA  THR A   6      10.996   4.334  -3.339  1.00  3.92           H  
ATOM     92  HB  THR A   6      13.375   5.262  -1.674  1.00  3.92           H  
ATOM     93  HG1 THR A   6      11.394   6.530  -1.489  1.00  3.92           H  
ATOM     94 1HG2 THR A   6      14.121   6.326  -3.768  1.00  3.92           H  
ATOM     95 2HG2 THR A   6      14.018   4.567  -3.957  1.00  3.92           H  
ATOM     96 3HG2 THR A   6      12.746   5.606  -4.631  1.00  3.92           H  
ATOM     97  N   ALA A   7      12.353   2.359  -3.952  1.00  2.86           N  
ATOM     98  CA  ALA A   7      13.019   1.107  -4.262  1.00  2.86           C  
ATOM     99  C   ALA A   7      14.509   1.228  -4.033  1.00  2.86           C  
ATOM    100  O   ALA A   7      15.110   2.258  -4.339  1.00  2.86           O  
ATOM    101  CB  ALA A   7      12.756   0.703  -5.699  1.00  2.86           C  
ATOM    102  H   ALA A   7      11.818   2.834  -4.663  1.00  2.86           H  
ATOM    103  HA  ALA A   7      12.631   0.341  -3.590  1.00  2.86           H  
ATOM    104 1HB  ALA A   7      13.253  -0.247  -5.902  1.00  2.86           H  
ATOM    105 2HB  ALA A   7      11.682   0.595  -5.855  1.00  2.86           H  
ATOM    106 3HB  ALA A   7      13.147   1.466  -6.367  1.00  2.86           H  
ATOM    107  N   MET A   8      15.092   0.156  -3.525  1.00  2.12           N  
ATOM    108  CA  MET A   8      16.516   0.085  -3.255  1.00  2.12           C  
ATOM    109  C   MET A   8      17.284  -0.547  -4.400  1.00  2.12           C  
ATOM    110  O   MET A   8      16.764  -1.418  -5.100  1.00  2.12           O  
ATOM    111  CB  MET A   8      16.736  -0.714  -1.974  1.00  2.12           C  
ATOM    112  CG  MET A   8      16.073  -0.112  -0.753  1.00  2.12           C  
ATOM    113  SD  MET A   8      16.758   1.460  -0.334  1.00  2.12           S  
ATOM    114  CE  MET A   8      18.342   0.887   0.257  1.00  2.12           C  
ATOM    115  H   MET A   8      14.518  -0.642  -3.301  1.00  2.12           H  
ATOM    116  HA  MET A   8      16.889   1.097  -3.116  1.00  2.12           H  
ATOM    117 1HB  MET A   8      16.341  -1.717  -2.100  1.00  2.12           H  
ATOM    118 2HB  MET A   8      17.810  -0.805  -1.783  1.00  2.12           H  
ATOM    119 1HG  MET A   8      15.002   0.016  -0.930  1.00  2.12           H  
ATOM    120 2HG  MET A   8      16.201  -0.755   0.090  1.00  2.12           H  
ATOM    121 1HE  MET A   8      18.930   1.742   0.561  1.00  2.12           H  
ATOM    122 2HE  MET A   8      18.196   0.218   1.108  1.00  2.12           H  
ATOM    123 3HE  MET A   8      18.860   0.351  -0.541  1.00  2.12           H  
ATOM    124  N   THR A   9      18.539  -0.140  -4.560  1.00  1.63           N  
ATOM    125  CA  THR A   9      19.421  -0.797  -5.518  1.00  1.63           C  
ATOM    126  C   THR A   9      20.373  -1.720  -4.784  1.00  1.63           C  
ATOM    127  O   THR A   9      20.528  -1.615  -3.564  1.00  1.63           O  
ATOM    128  CB  THR A   9      20.245   0.218  -6.332  1.00  1.63           C  
ATOM    129  OG1 THR A   9      21.196   0.917  -5.484  1.00  1.63           O  
ATOM    130  CG2 THR A   9      19.304   1.241  -6.931  1.00  1.63           C  
ATOM    131  H   THR A   9      18.865   0.655  -4.007  1.00  1.63           H  
ATOM    132  HA  THR A   9      18.821  -1.397  -6.203  1.00  1.63           H  
ATOM    133  HB  THR A   9      20.781  -0.293  -7.129  1.00  1.63           H  
ATOM    134  HG1 THR A   9      21.497   1.712  -5.948  1.00  1.63           H  
ATOM    135 1HG2 THR A   9      19.872   1.966  -7.513  1.00  1.63           H  
ATOM    136 2HG2 THR A   9      18.584   0.739  -7.577  1.00  1.63           H  
ATOM    137 3HG2 THR A   9      18.771   1.758  -6.129  1.00  1.63           H  
ATOM    138  N   THR A  10      21.076  -2.569  -5.530  1.00  1.32           N  
ATOM    139  CA  THR A  10      22.051  -3.470  -4.925  1.00  1.32           C  
ATOM    140  C   THR A  10      23.150  -2.691  -4.219  1.00  1.32           C  
ATOM    141  O   THR A  10      23.542  -3.041  -3.108  1.00  1.32           O  
ATOM    142  CB  THR A  10      22.686  -4.393  -5.976  1.00  1.32           C  
ATOM    143  OG1 THR A  10      21.673  -5.206  -6.582  1.00  1.32           O  
ATOM    144  CG2 THR A  10      23.731  -5.286  -5.316  1.00  1.32           C  
ATOM    145  H   THR A  10      20.912  -2.607  -6.526  1.00  1.32           H  
ATOM    146  HA  THR A  10      21.549  -4.084  -4.179  1.00  1.32           H  
ATOM    147  HB  THR A  10      23.164  -3.788  -6.746  1.00  1.32           H  
ATOM    148  HG1 THR A  10      21.372  -5.862  -5.947  1.00  1.32           H  
ATOM    149 1HG2 THR A  10      24.184  -5.937  -6.062  1.00  1.32           H  
ATOM    150 2HG2 THR A  10      24.503  -4.666  -4.860  1.00  1.32           H  
ATOM    151 3HG2 THR A  10      23.254  -5.892  -4.553  1.00  1.32           H  
ATOM    152  N   SER A  11      23.653  -1.639  -4.864  1.00  1.13           N  
ATOM    153  CA  SER A  11      24.722  -0.841  -4.278  1.00  1.13           C  
ATOM    154  C   SER A  11      24.265  -0.139  -3.000  1.00  1.13           C  
ATOM    155  O   SER A  11      25.006  -0.084  -2.005  1.00  1.13           O  
ATOM    156  CB  SER A  11      25.215   0.182  -5.277  1.00  1.13           C  
ATOM    157  OG  SER A  11      25.835  -0.440  -6.375  1.00  1.13           O  
ATOM    158  H   SER A  11      23.284  -1.394  -5.771  1.00  1.13           H  
ATOM    159  HA  SER A  11      25.547  -1.508  -4.024  1.00  1.13           H  
ATOM    160 1HB  SER A  11      24.374   0.786  -5.620  1.00  1.13           H  
ATOM    161 2HB  SER A  11      25.921   0.852  -4.788  1.00  1.13           H  
ATOM    162  HG  SER A  11      26.188   0.272  -6.918  1.00  1.13           H  
ATOM    163  N   GLN A  12      23.033   0.398  -2.996  1.00  1.04           N  
ATOM    164  CA  GLN A  12      22.576   1.066  -1.777  1.00  1.04           C  
ATOM    165  C   GLN A  12      22.458   0.061  -0.658  1.00  1.04           C  
ATOM    166  O   GLN A  12      22.850   0.320   0.484  1.00  1.04           O  
ATOM    167  CB  GLN A  12      21.210   1.703  -1.977  1.00  1.04           C  
ATOM    168  CG  GLN A  12      21.179   2.900  -2.861  1.00  1.04           C  
ATOM    169  CD  GLN A  12      19.764   3.323  -3.126  1.00  1.04           C  
ATOM    170  OE1 GLN A  12      18.906   2.487  -3.440  1.00  1.04           O  
ATOM    171  NE2 GLN A  12      19.494   4.623  -3.000  1.00  1.04           N  
ATOM    172  H   GLN A  12      22.426   0.358  -3.821  1.00  1.04           H  
ATOM    173  HA  GLN A  12      23.302   1.824  -1.490  1.00  1.04           H  
ATOM    174 1HB  GLN A  12      20.531   0.960  -2.400  1.00  1.04           H  
ATOM    175 2HB  GLN A  12      20.813   1.998  -1.012  1.00  1.04           H  
ATOM    176 1HG  GLN A  12      21.693   3.718  -2.360  1.00  1.04           H  
ATOM    177 2HG  GLN A  12      21.668   2.675  -3.799  1.00  1.04           H  
ATOM    178 1HE2 GLN A  12      18.563   4.957  -3.164  1.00  1.04           H  
ATOM    179 2HE2 GLN A  12      20.219   5.265  -2.743  1.00  1.04           H  
ATOM    180  N   LEU A  13      21.949  -1.108  -0.993  1.00  0.99           N  
ATOM    181  CA  LEU A  13      21.772  -2.135  -0.014  1.00  0.99           C  
ATOM    182  C   LEU A  13      23.067  -2.692   0.514  1.00  0.99           C  
ATOM    183  O   LEU A  13      23.192  -2.875   1.722  1.00  0.99           O  
ATOM    184  CB  LEU A  13      20.880  -3.210  -0.535  1.00  0.99           C  
ATOM    185  CG  LEU A  13      20.714  -4.279   0.394  1.00  0.99           C  
ATOM    186  CD1 LEU A  13      20.245  -3.755   1.671  1.00  0.99           C  
ATOM    187  CD2 LEU A  13      19.727  -5.136  -0.118  1.00  0.99           C  
ATOM    188  H   LEU A  13      21.640  -1.283  -1.951  1.00  0.99           H  
ATOM    189  HA  LEU A  13      21.246  -1.687   0.827  1.00  0.99           H  
ATOM    190 1HB  LEU A  13      19.906  -2.781  -0.747  1.00  0.99           H  
ATOM    191 2HB  LEU A  13      21.303  -3.608  -1.463  1.00  0.99           H  
ATOM    192  HG  LEU A  13      21.652  -4.810   0.534  1.00  0.99           H  
ATOM    193 1HD1 LEU A  13      20.088  -4.576   2.361  1.00  0.99           H  
ATOM    194 2HD1 LEU A  13      20.977  -3.068   2.085  1.00  0.99           H  
ATOM    195 3HD1 LEU A  13      19.332  -3.246   1.485  1.00  0.99           H  
ATOM    196 1HD2 LEU A  13      19.614  -5.899   0.581  1.00  0.99           H  
ATOM    197 2HD2 LEU A  13      18.791  -4.597  -0.245  1.00  0.99           H  
ATOM    198 3HD2 LEU A  13      20.045  -5.524  -1.065  1.00  0.99           H  
ATOM    199  N   ARG A  14      24.043  -2.970  -0.352  1.00  0.96           N  
ATOM    200  CA  ARG A  14      25.293  -3.482   0.180  1.00  0.96           C  
ATOM    201  C   ARG A  14      25.890  -2.432   1.092  1.00  0.96           C  
ATOM    202  O   ARG A  14      26.441  -2.764   2.138  1.00  0.96           O  
ATOM    203  CB  ARG A  14      26.299  -3.849  -0.896  1.00  0.96           C  
ATOM    204  CG  ARG A  14      25.941  -5.078  -1.696  1.00  0.96           C  
ATOM    205  CD  ARG A  14      26.990  -5.439  -2.650  1.00  0.96           C  
ATOM    206  NE  ARG A  14      26.606  -6.545  -3.502  1.00  0.96           N  
ATOM    207  CZ  ARG A  14      27.438  -7.148  -4.382  1.00  0.96           C  
ATOM    208  NH1 ARG A  14      28.710  -6.776  -4.457  1.00  0.96           N  
ATOM    209  NH2 ARG A  14      26.992  -8.120  -5.169  1.00  0.96           N  
ATOM    210  H   ARG A  14      23.914  -2.836  -1.350  1.00  0.96           H  
ATOM    211  HA  ARG A  14      25.088  -4.374   0.761  1.00  0.96           H  
ATOM    212 1HB  ARG A  14      26.394  -3.018  -1.598  1.00  0.96           H  
ATOM    213 2HB  ARG A  14      27.281  -4.018  -0.446  1.00  0.96           H  
ATOM    214 1HG  ARG A  14      25.808  -5.918  -1.022  1.00  0.96           H  
ATOM    215 2HG  ARG A  14      25.025  -4.899  -2.246  1.00  0.96           H  
ATOM    216 1HD  ARG A  14      27.237  -4.585  -3.278  1.00  0.96           H  
ATOM    217 2HD  ARG A  14      27.854  -5.741  -2.094  1.00  0.96           H  
ATOM    218  HE  ARG A  14      25.638  -6.873  -3.434  1.00  0.96           H  
ATOM    219 1HH1 ARG A  14      29.090  -6.045  -3.821  1.00  0.96           H  
ATOM    220 2HH1 ARG A  14      29.331  -7.232  -5.108  1.00  0.96           H  
ATOM    221 1HH2 ARG A  14      26.023  -8.415  -5.121  1.00  0.96           H  
ATOM    222 2HH2 ARG A  14      27.620  -8.567  -5.820  1.00  0.96           H  
ATOM    223  N   THR A  15      25.737  -1.150   0.749  1.00  0.94           N  
ATOM    224  CA  THR A  15      26.261  -0.112   1.613  1.00  0.94           C  
ATOM    225  C   THR A  15      25.592  -0.195   2.984  1.00  0.94           C  
ATOM    226  O   THR A  15      26.276  -0.203   4.006  1.00  0.94           O  
ATOM    227  CB  THR A  15      26.037   1.283   1.010  1.00  0.94           C  
ATOM    228  OG1 THR A  15      26.723   1.378  -0.253  1.00  0.94           O  
ATOM    229  CG2 THR A  15      26.559   2.341   1.966  1.00  0.94           C  
ATOM    230  H   THR A  15      25.286  -0.886  -0.129  1.00  0.94           H  
ATOM    231  HA  THR A  15      27.330  -0.267   1.743  1.00  0.94           H  
ATOM    232  HB  THR A  15      24.982   1.448   0.848  1.00  0.94           H  
ATOM    233  HG1 THR A  15      26.264   0.795  -0.907  1.00  0.94           H  
ATOM    234 1HG2 THR A  15      26.398   3.328   1.540  1.00  0.94           H  
ATOM    235 2HG2 THR A  15      26.028   2.266   2.921  1.00  0.94           H  
ATOM    236 3HG2 THR A  15      27.624   2.187   2.137  1.00  0.94           H  
ATOM    237  N   TRP A  16      24.261  -0.333   3.014  1.00  0.94           N  
ATOM    238  CA  TRP A  16      23.557  -0.431   4.291  1.00  0.94           C  
ATOM    239  C   TRP A  16      23.931  -1.689   5.073  1.00  0.94           C  
ATOM    240  O   TRP A  16      24.099  -1.640   6.296  1.00  0.94           O  
ATOM    241  CB  TRP A  16      22.045  -0.424   4.079  1.00  0.94           C  
ATOM    242  CG  TRP A  16      21.463   0.924   3.823  1.00  0.94           C  
ATOM    243  CD1 TRP A  16      20.893   1.367   2.680  1.00  0.94           C  
ATOM    244  CD2 TRP A  16      21.374   2.016   4.765  1.00  0.94           C  
ATOM    245  NE1 TRP A  16      20.451   2.660   2.840  1.00  0.94           N  
ATOM    246  CE2 TRP A  16      20.737   3.068   4.111  1.00  0.94           C  
ATOM    247  CE3 TRP A  16      21.773   2.177   6.096  1.00  0.94           C  
ATOM    248  CZ2 TRP A  16      20.484   4.273   4.739  1.00  0.94           C  
ATOM    249  CZ3 TRP A  16      21.518   3.383   6.727  1.00  0.94           C  
ATOM    250  CH2 TRP A  16      20.890   4.405   6.066  1.00  0.94           C  
ATOM    251  H   TRP A  16      23.735  -0.325   2.138  1.00  0.94           H  
ATOM    252  HA  TRP A  16      23.827   0.437   4.891  1.00  0.94           H  
ATOM    253 1HB  TRP A  16      21.808  -1.056   3.227  1.00  0.94           H  
ATOM    254 2HB  TRP A  16      21.554  -0.856   4.948  1.00  0.94           H  
ATOM    255  HD1 TRP A  16      20.796   0.780   1.774  1.00  0.94           H  
ATOM    256  HE1 TRP A  16      19.989   3.220   2.140  1.00  0.94           H  
ATOM    257  HE3 TRP A  16      22.270   1.365   6.627  1.00  0.94           H  
ATOM    258  HZ2 TRP A  16      19.985   5.099   4.231  1.00  0.94           H  
ATOM    259  HZ3 TRP A  16      21.830   3.498   7.765  1.00  0.94           H  
ATOM    260  HH2 TRP A  16      20.704   5.342   6.593  1.00  0.94           H  
ATOM    261  N   LEU A  17      24.089  -2.815   4.379  1.00  0.94           N  
ATOM    262  CA  LEU A  17      24.467  -4.049   5.047  1.00  0.94           C  
ATOM    263  C   LEU A  17      25.855  -3.895   5.654  1.00  0.94           C  
ATOM    264  O   LEU A  17      26.069  -4.254   6.812  1.00  0.94           O  
ATOM    265  CB  LEU A  17      24.476  -5.200   4.034  1.00  0.94           C  
ATOM    266  CG  LEU A  17      23.095  -5.688   3.487  1.00  0.94           C  
ATOM    267  CD1 LEU A  17      23.272  -6.611   2.291  1.00  0.94           C  
ATOM    268  CD2 LEU A  17      22.408  -6.446   4.540  1.00  0.94           C  
ATOM    269  H   LEU A  17      23.931  -2.812   3.374  1.00  0.94           H  
ATOM    270  HA  LEU A  17      23.751  -4.258   5.841  1.00  0.94           H  
ATOM    271 1HB  LEU A  17      25.047  -4.859   3.181  1.00  0.94           H  
ATOM    272 2HB  LEU A  17      24.989  -6.051   4.475  1.00  0.94           H  
ATOM    273  HG  LEU A  17      22.503  -4.832   3.191  1.00  0.94           H  
ATOM    274 1HD1 LEU A  17      22.298  -6.939   1.939  1.00  0.94           H  
ATOM    275 2HD1 LEU A  17      23.777  -6.085   1.496  1.00  0.94           H  
ATOM    276 3HD1 LEU A  17      23.861  -7.477   2.579  1.00  0.94           H  
ATOM    277 1HD2 LEU A  17      21.446  -6.784   4.166  1.00  0.94           H  
ATOM    278 2HD2 LEU A  17      23.012  -7.308   4.823  1.00  0.94           H  
ATOM    279 3HD2 LEU A  17      22.274  -5.802   5.386  1.00  0.94           H  
ATOM    280  N   ARG A  18      26.780  -3.291   4.898  1.00  0.96           N  
ATOM    281  CA  ARG A  18      28.135  -3.084   5.381  1.00  0.96           C  
ATOM    282  C   ARG A  18      28.144  -2.145   6.569  1.00  0.96           C  
ATOM    283  O   ARG A  18      28.775  -2.441   7.579  1.00  0.96           O  
ATOM    284  CB  ARG A  18      29.013  -2.482   4.292  1.00  0.96           C  
ATOM    285  CG  ARG A  18      29.373  -3.404   3.131  1.00  0.96           C  
ATOM    286  CD  ARG A  18      30.079  -2.656   2.067  1.00  0.96           C  
ATOM    287  NE  ARG A  18      31.353  -2.193   2.548  1.00  0.96           N  
ATOM    288  CZ  ARG A  18      32.468  -2.930   2.510  1.00  0.96           C  
ATOM    289  NH1 ARG A  18      32.468  -4.114   1.958  1.00  0.96           N  
ATOM    290  NH2 ARG A  18      33.589  -2.490   3.029  1.00  0.96           N  
ATOM    291  H   ARG A  18      26.548  -2.997   3.952  1.00  0.96           H  
ATOM    292  HA  ARG A  18      28.547  -4.045   5.684  1.00  0.96           H  
ATOM    293 1HB  ARG A  18      28.508  -1.614   3.870  1.00  0.96           H  
ATOM    294 2HB  ARG A  18      29.944  -2.130   4.737  1.00  0.96           H  
ATOM    295 1HG  ARG A  18      30.051  -4.176   3.482  1.00  0.96           H  
ATOM    296 2HG  ARG A  18      28.491  -3.866   2.716  1.00  0.96           H  
ATOM    297 1HD  ARG A  18      30.246  -3.301   1.207  1.00  0.96           H  
ATOM    298 2HD  ARG A  18      29.483  -1.794   1.770  1.00  0.96           H  
ATOM    299  HE  ARG A  18      31.396  -1.286   2.990  1.00  0.96           H  
ATOM    300 1HH1 ARG A  18      31.618  -4.498   1.502  1.00  0.96           H  
ATOM    301 2HH1 ARG A  18      33.344  -4.642   1.981  1.00  0.96           H  
ATOM    302 1HH2 ARG A  18      33.632  -1.582   3.462  1.00  0.96           H  
ATOM    303 2HH2 ARG A  18      34.412  -3.114   2.992  1.00  0.96           H  
ATOM    304  N   ASP A  19      27.408  -1.030   6.484  1.00  0.98           N  
ATOM    305  CA  ASP A  19      27.398  -0.074   7.583  1.00  0.98           C  
ATOM    306  C   ASP A  19      26.837  -0.704   8.843  1.00  0.98           C  
ATOM    307  O   ASP A  19      27.355  -0.487   9.944  1.00  0.98           O  
ATOM    308  CB  ASP A  19      26.617   1.188   7.217  1.00  0.98           C  
ATOM    309  CG  ASP A  19      27.360   2.100   6.212  1.00  0.98           C  
ATOM    310  OD1 ASP A  19      28.532   1.884   5.982  1.00  0.98           O  
ATOM    311  OD2 ASP A  19      26.754   3.027   5.720  1.00  0.98           O  
ATOM    312  H   ASP A  19      26.883  -0.826   5.634  1.00  0.98           H  
ATOM    313  HA  ASP A  19      28.421   0.224   7.787  1.00  0.98           H  
ATOM    314 1HB  ASP A  19      25.662   0.894   6.771  1.00  0.98           H  
ATOM    315 2HB  ASP A  19      26.396   1.757   8.117  1.00  0.98           H  
ATOM    316  N   TRP A  20      25.808  -1.536   8.695  1.00  1.02           N  
ATOM    317  CA  TRP A  20      25.270  -2.223   9.849  1.00  1.02           C  
ATOM    318  C   TRP A  20      26.330  -3.130  10.472  1.00  1.02           C  
ATOM    319  O   TRP A  20      26.524  -3.107  11.696  1.00  1.02           O  
ATOM    320  CB  TRP A  20      24.015  -3.026   9.514  1.00  1.02           C  
ATOM    321  CG  TRP A  20      23.575  -3.792  10.701  1.00  1.02           C  
ATOM    322  CD1 TRP A  20      22.768  -3.389  11.723  1.00  1.02           C  
ATOM    323  CD2 TRP A  20      23.966  -5.133  11.000  1.00  1.02           C  
ATOM    324  NE1 TRP A  20      22.657  -4.392  12.644  1.00  1.02           N  
ATOM    325  CE2 TRP A  20      23.393  -5.467  12.207  1.00  1.02           C  
ATOM    326  CE3 TRP A  20      24.757  -6.061  10.342  1.00  1.02           C  
ATOM    327  CZ2 TRP A  20      23.596  -6.690  12.771  1.00  1.02           C  
ATOM    328  CZ3 TRP A  20      24.946  -7.276  10.887  1.00  1.02           C  
ATOM    329  CH2 TRP A  20      24.390  -7.596  12.065  1.00  1.02           C  
ATOM    330  H   TRP A  20      25.382  -1.683   7.778  1.00  1.02           H  
ATOM    331  HA  TRP A  20      24.992  -1.474  10.588  1.00  1.02           H  
ATOM    332 1HB  TRP A  20      23.216  -2.357   9.194  1.00  1.02           H  
ATOM    333 2HB  TRP A  20      24.223  -3.718   8.694  1.00  1.02           H  
ATOM    334  HD1 TRP A  20      22.299  -2.409  11.805  1.00  1.02           H  
ATOM    335  HE1 TRP A  20      22.131  -4.349  13.504  1.00  1.02           H  
ATOM    336  HE3 TRP A  20      25.199  -5.810   9.388  1.00  1.02           H  
ATOM    337  HZ2 TRP A  20      23.158  -6.962  13.719  1.00  1.02           H  
ATOM    338  HZ3 TRP A  20      25.549  -7.974  10.343  1.00  1.02           H  
ATOM    339  HH2 TRP A  20      24.554  -8.584  12.460  1.00  1.02           H  
ATOM    340  N   VAL A  21      27.042  -3.907   9.639  1.00  1.07           N  
ATOM    341  CA  VAL A  21      28.052  -4.819  10.160  1.00  1.07           C  
ATOM    342  C   VAL A  21      29.134  -4.051  10.872  1.00  1.07           C  
ATOM    343  O   VAL A  21      29.555  -4.414  11.971  1.00  1.07           O  
ATOM    344  CB  VAL A  21      28.747  -5.629   9.038  1.00  1.07           C  
ATOM    345  CG1 VAL A  21      29.925  -6.389   9.633  1.00  1.07           C  
ATOM    346  CG2 VAL A  21      27.794  -6.605   8.385  1.00  1.07           C  
ATOM    347  H   VAL A  21      26.852  -3.884   8.634  1.00  1.07           H  
ATOM    348  HA  VAL A  21      27.581  -5.504  10.865  1.00  1.07           H  
ATOM    349  HB  VAL A  21      29.135  -4.941   8.285  1.00  1.07           H  
ATOM    350 1HG1 VAL A  21      30.413  -6.936   8.850  1.00  1.07           H  
ATOM    351 2HG1 VAL A  21      30.630  -5.689  10.082  1.00  1.07           H  
ATOM    352 3HG1 VAL A  21      29.578  -7.079  10.393  1.00  1.07           H  
ATOM    353 1HG2 VAL A  21      28.317  -7.155   7.612  1.00  1.07           H  
ATOM    354 2HG2 VAL A  21      27.417  -7.284   9.109  1.00  1.07           H  
ATOM    355 3HG2 VAL A  21      26.977  -6.077   7.951  1.00  1.07           H  
ATOM    356  N   LEU A  22      29.593  -2.974  10.264  1.00  1.14           N  
ATOM    357  CA  LEU A  22      30.675  -2.205  10.836  1.00  1.14           C  
ATOM    358  C   LEU A  22      30.299  -1.622  12.184  1.00  1.14           C  
ATOM    359  O   LEU A  22      31.065  -1.736  13.150  1.00  1.14           O  
ATOM    360  CB  LEU A  22      31.002  -1.094   9.851  1.00  1.14           C  
ATOM    361  CG  LEU A  22      31.605  -1.600   8.583  1.00  1.14           C  
ATOM    362  CD1 LEU A  22      31.646  -0.494   7.544  1.00  1.14           C  
ATOM    363  CD2 LEU A  22      32.919  -2.093   8.907  1.00  1.14           C  
ATOM    364  H   LEU A  22      29.200  -2.699   9.363  1.00  1.14           H  
ATOM    365  HA  LEU A  22      31.539  -2.857  10.958  1.00  1.14           H  
ATOM    366 1HB  LEU A  22      30.087  -0.556   9.605  1.00  1.14           H  
ATOM    367 2HB  LEU A  22      31.709  -0.406  10.316  1.00  1.14           H  
ATOM    368  HG  LEU A  22      31.024  -2.413   8.195  1.00  1.14           H  
ATOM    369 1HD1 LEU A  22      32.077  -0.872   6.627  1.00  1.14           H  
ATOM    370 2HD1 LEU A  22      30.638  -0.150   7.338  1.00  1.14           H  
ATOM    371 3HD1 LEU A  22      32.241   0.336   7.920  1.00  1.14           H  
ATOM    372 1HD2 LEU A  22      33.387  -2.470   8.040  1.00  1.14           H  
ATOM    373 2HD2 LEU A  22      33.486  -1.279   9.294  1.00  1.14           H  
ATOM    374 3HD2 LEU A  22      32.841  -2.876   9.646  1.00  1.14           H  
ATOM    375  N   ALA A  23      29.088  -1.055  12.272  1.00  1.20           N  
ATOM    376  CA  ALA A  23      28.597  -0.472  13.512  1.00  1.20           C  
ATOM    377  C   ALA A  23      28.427  -1.520  14.605  1.00  1.20           C  
ATOM    378  O   ALA A  23      28.772  -1.289  15.765  1.00  1.20           O  
ATOM    379  CB  ALA A  23      27.267   0.211  13.253  1.00  1.20           C  
ATOM    380  H   ALA A  23      28.494  -0.997  11.442  1.00  1.20           H  
ATOM    381  HA  ALA A  23      29.325   0.262  13.854  1.00  1.20           H  
ATOM    382 1HB  ALA A  23      26.908   0.669  14.170  1.00  1.20           H  
ATOM    383 2HB  ALA A  23      27.396   0.975  12.486  1.00  1.20           H  
ATOM    384 3HB  ALA A  23      26.546  -0.532  12.905  1.00  1.20           H  
ATOM    385  N   THR A  24      27.921  -2.686  14.212  1.00  1.26           N  
ATOM    386  CA  THR A  24      27.649  -3.794  15.110  1.00  1.26           C  
ATOM    387  C   THR A  24      28.914  -4.439  15.661  1.00  1.26           C  
ATOM    388  O   THR A  24      28.989  -4.764  16.849  1.00  1.26           O  
ATOM    389  CB  THR A  24      26.788  -4.834  14.377  1.00  1.26           C  
ATOM    390  OG1 THR A  24      25.568  -4.214  13.993  1.00  1.26           O  
ATOM    391  CG2 THR A  24      26.499  -6.026  15.245  1.00  1.26           C  
ATOM    392  H   THR A  24      27.660  -2.806  13.234  1.00  1.26           H  
ATOM    393  HA  THR A  24      27.075  -3.413  15.951  1.00  1.26           H  
ATOM    394  HB  THR A  24      27.310  -5.168  13.481  1.00  1.26           H  
ATOM    395  HG1 THR A  24      25.736  -3.689  13.175  1.00  1.26           H  
ATOM    396 1HG2 THR A  24      25.891  -6.724  14.691  1.00  1.26           H  
ATOM    397 2HG2 THR A  24      27.434  -6.508  15.529  1.00  1.26           H  
ATOM    398 3HG2 THR A  24      25.965  -5.716  16.141  1.00  1.26           H  
ATOM    399  N   THR A  25      29.903  -4.630  14.795  1.00  1.32           N  
ATOM    400  CA  THR A  25      31.138  -5.301  15.160  1.00  1.32           C  
ATOM    401  C   THR A  25      32.273  -4.363  15.607  1.00  1.32           C  
ATOM    402  O   THR A  25      33.244  -4.825  16.206  1.00  1.32           O  
ATOM    403  CB  THR A  25      31.601  -6.162  13.979  1.00  1.32           C  
ATOM    404  OG1 THR A  25      31.845  -5.321  12.859  1.00  1.32           O  
ATOM    405  CG2 THR A  25      30.536  -7.140  13.614  1.00  1.32           C  
ATOM    406  H   THR A  25      29.772  -4.343  13.826  1.00  1.32           H  
ATOM    407  HA  THR A  25      30.919  -5.969  15.991  1.00  1.32           H  
ATOM    408  HB  THR A  25      32.513  -6.696  14.240  1.00  1.32           H  
ATOM    409  HG1 THR A  25      30.997  -4.943  12.564  1.00  1.32           H  
ATOM    410 1HG2 THR A  25      30.860  -7.735  12.763  1.00  1.32           H  
ATOM    411 2HG2 THR A  25      30.328  -7.796  14.459  1.00  1.32           H  
ATOM    412 3HG2 THR A  25      29.647  -6.583  13.351  1.00  1.32           H  
ATOM    413  N   GLY A  26      32.162  -3.051  15.351  1.00  1.35           N  
ATOM    414  CA  GLY A  26      33.221  -2.114  15.738  1.00  1.35           C  
ATOM    415  C   GLY A  26      34.424  -2.184  14.799  1.00  1.35           C  
ATOM    416  O   GLY A  26      35.569  -1.975  15.211  1.00  1.35           O  
ATOM    417  H   GLY A  26      31.364  -2.690  14.835  1.00  1.35           H  
ATOM    418 1HA  GLY A  26      32.813  -1.103  15.730  1.00  1.35           H  
ATOM    419 2HA  GLY A  26      33.535  -2.324  16.758  1.00  1.35           H  
ATOM    420  N   LEU A  27      34.161  -2.537  13.551  1.00  1.34           N  
ATOM    421  CA  LEU A  27      35.213  -2.696  12.558  1.00  1.34           C  
ATOM    422  C   LEU A  27      35.342  -1.512  11.596  1.00  1.34           C  
ATOM    423  O   LEU A  27      34.385  -0.761  11.427  1.00  1.34           O  
ATOM    424  CB  LEU A  27      34.977  -3.974  11.755  1.00  1.34           C  
ATOM    425  CG  LEU A  27      35.019  -5.256  12.549  1.00  1.34           C  
ATOM    426  CD1 LEU A  27      34.650  -6.431  11.637  1.00  1.34           C  
ATOM    427  CD2 LEU A  27      36.405  -5.417  13.120  1.00  1.34           C  
ATOM    428  H   LEU A  27      33.179  -2.648  13.295  1.00  1.34           H  
ATOM    429  HA  LEU A  27      36.125  -2.845  13.112  1.00  1.34           H  
ATOM    430 1HB  LEU A  27      33.993  -3.921  11.313  1.00  1.34           H  
ATOM    431 2HB  LEU A  27      35.711  -4.036  10.955  1.00  1.34           H  
ATOM    432  HG  LEU A  27      34.307  -5.211  13.364  1.00  1.34           H  
ATOM    433 1HD1 LEU A  27      34.676  -7.363  12.208  1.00  1.34           H  
ATOM    434 2HD1 LEU A  27      33.648  -6.282  11.251  1.00  1.34           H  
ATOM    435 3HD1 LEU A  27      35.359  -6.488  10.808  1.00  1.34           H  
ATOM    436 1HD2 LEU A  27      36.450  -6.337  13.702  1.00  1.34           H  
ATOM    437 2HD2 LEU A  27      37.130  -5.460  12.305  1.00  1.34           H  
ATOM    438 3HD2 LEU A  27      36.630  -4.565  13.766  1.00  1.34           H  
ATOM    439  N   PRO A  28      36.555  -1.237  11.074  1.00  1.29           N  
ATOM    440  CA  PRO A  28      36.836  -0.375   9.937  1.00  1.29           C  
ATOM    441  C   PRO A  28      36.160  -0.917   8.691  1.00  1.29           C  
ATOM    442  O   PRO A  28      36.089  -2.130   8.502  1.00  1.29           O  
ATOM    443  CB  PRO A  28      38.357  -0.455   9.802  1.00  1.29           C  
ATOM    444  CG  PRO A  28      38.849  -0.843  11.173  1.00  1.29           C  
ATOM    445  CD  PRO A  28      37.772  -1.733  11.750  1.00  1.29           C  
ATOM    446  HA  PRO A  28      36.498   0.648  10.157  1.00  1.29           H  
ATOM    447 1HB  PRO A  28      38.627  -1.193   9.030  1.00  1.29           H  
ATOM    448 2HB  PRO A  28      38.758   0.512   9.466  1.00  1.29           H  
ATOM    449 1HG  PRO A  28      39.819  -1.359  11.090  1.00  1.29           H  
ATOM    450 2HG  PRO A  28      39.018   0.058  11.780  1.00  1.29           H  
ATOM    451 1HD  PRO A  28      37.954  -2.788  11.519  1.00  1.29           H  
ATOM    452 2HD  PRO A  28      37.742  -1.527  12.831  1.00  1.29           H  
ATOM    453  N   ALA A  29      35.762  -0.037   7.775  1.00  1.21           N  
ATOM    454  CA  ALA A  29      35.155  -0.483   6.515  1.00  1.21           C  
ATOM    455  C   ALA A  29      36.101  -1.381   5.735  1.00  1.21           C  
ATOM    456  O   ALA A  29      35.673  -2.290   5.026  1.00  1.21           O  
ATOM    457  CB  ALA A  29      34.732   0.700   5.675  1.00  1.21           C  
ATOM    458  H   ALA A  29      35.846   0.953   7.961  1.00  1.21           H  
ATOM    459  HA  ALA A  29      34.287  -1.061   6.741  1.00  1.21           H  
ATOM    460 1HB  ALA A  29      34.259   0.345   4.763  1.00  1.21           H  
ATOM    461 2HB  ALA A  29      34.025   1.311   6.235  1.00  1.21           H  
ATOM    462 3HB  ALA A  29      35.606   1.296   5.421  1.00  1.21           H  
ATOM    463  N   GLU A  30      37.390  -1.153   5.904  1.00  1.10           N  
ATOM    464  CA  GLU A  30      38.434  -1.894   5.220  1.00  1.10           C  
ATOM    465  C   GLU A  30      38.441  -3.385   5.578  1.00  1.10           C  
ATOM    466  O   GLU A  30      38.976  -4.196   4.821  1.00  1.10           O  
ATOM    467  CB  GLU A  30      39.791  -1.274   5.543  1.00  1.10           C  
ATOM    468  CG  GLU A  30      39.999   0.123   4.949  1.00  1.10           C  
ATOM    469  CD  GLU A  30      41.342   0.736   5.296  1.00  1.10           C  
ATOM    470  OE1 GLU A  30      42.070   0.144   6.057  1.00  1.10           O  
ATOM    471  OE2 GLU A  30      41.634   1.797   4.793  1.00  1.10           O  
ATOM    472  H   GLU A  30      37.660  -0.409   6.530  1.00  1.10           H  
ATOM    473  HA  GLU A  30      38.260  -1.809   4.147  1.00  1.10           H  
ATOM    474 1HB  GLU A  30      39.907  -1.202   6.626  1.00  1.10           H  
ATOM    475 2HB  GLU A  30      40.585  -1.922   5.172  1.00  1.10           H  
ATOM    476 1HG  GLU A  30      39.912   0.059   3.865  1.00  1.10           H  
ATOM    477 2HG  GLU A  30      39.205   0.776   5.310  1.00  1.10           H  
ATOM    478  N   GLU A  31      37.868  -3.751   6.733  1.00  1.00           N  
ATOM    479  CA  GLU A  31      37.857  -5.143   7.163  1.00  1.00           C  
ATOM    480  C   GLU A  31      36.656  -5.922   6.617  1.00  1.00           C  
ATOM    481  O   GLU A  31      36.547  -7.129   6.859  1.00  1.00           O  
ATOM    482  CB  GLU A  31      37.833  -5.229   8.690  1.00  1.00           C  
ATOM    483  CG  GLU A  31      39.048  -4.637   9.412  1.00  1.00           C  
ATOM    484  CD  GLU A  31      40.344  -5.364   9.141  1.00  1.00           C  
ATOM    485  OE1 GLU A  31      40.362  -6.566   9.260  1.00  1.00           O  
ATOM    486  OE2 GLU A  31      41.317  -4.715   8.833  1.00  1.00           O  
ATOM    487  H   GLU A  31      37.402  -3.059   7.317  1.00  1.00           H  
ATOM    488  HA  GLU A  31      38.766  -5.620   6.798  1.00  1.00           H  
ATOM    489 1HB  GLU A  31      36.952  -4.701   9.053  1.00  1.00           H  
ATOM    490 2HB  GLU A  31      37.733  -6.269   8.995  1.00  1.00           H  
ATOM    491 1HG  GLU A  31      39.156  -3.595   9.113  1.00  1.00           H  
ATOM    492 2HG  GLU A  31      38.854  -4.662  10.479  1.00  1.00           H  
ATOM    493  N   ILE A  32      35.754  -5.246   5.896  1.00  0.92           N  
ATOM    494  CA  ILE A  32      34.566  -5.905   5.366  1.00  0.92           C  
ATOM    495  C   ILE A  32      34.608  -6.078   3.849  1.00  0.92           C  
ATOM    496  O   ILE A  32      34.831  -5.132   3.079  1.00  0.92           O  
ATOM    497  CB  ILE A  32      33.288  -5.149   5.787  1.00  0.92           C  
ATOM    498  CG1 ILE A  32      33.220  -5.068   7.289  1.00  0.92           C  
ATOM    499  CG2 ILE A  32      32.037  -5.826   5.265  1.00  0.92           C  
ATOM    500  CD1 ILE A  32      33.165  -6.376   7.954  1.00  0.92           C  
ATOM    501  H   ILE A  32      35.890  -4.252   5.706  1.00  0.92           H  
ATOM    502  HA  ILE A  32      34.505  -6.899   5.803  1.00  0.92           H  
ATOM    503  HB  ILE A  32      33.338  -4.128   5.407  1.00  0.92           H  
ATOM    504 1HG1 ILE A  32      34.097  -4.539   7.661  1.00  0.92           H  
ATOM    505 2HG1 ILE A  32      32.321  -4.527   7.564  1.00  0.92           H  
ATOM    506 1HG2 ILE A  32      31.162  -5.260   5.585  1.00  0.92           H  
ATOM    507 2HG2 ILE A  32      32.061  -5.871   4.180  1.00  0.92           H  
ATOM    508 3HG2 ILE A  32      31.980  -6.831   5.664  1.00  0.92           H  
ATOM    509 1HD1 ILE A  32      33.100  -6.236   9.024  1.00  0.92           H  
ATOM    510 2HD1 ILE A  32      32.293  -6.907   7.601  1.00  0.92           H  
ATOM    511 3HD1 ILE A  32      34.055  -6.949   7.719  1.00  0.92           H  
ATOM    512  N   THR A  33      34.367  -7.309   3.428  1.00  0.86           N  
ATOM    513  CA  THR A  33      34.340  -7.697   2.027  1.00  0.86           C  
ATOM    514  C   THR A  33      32.952  -8.232   1.710  1.00  0.86           C  
ATOM    515  O   THR A  33      32.409  -9.043   2.458  1.00  0.86           O  
ATOM    516  CB  THR A  33      35.426  -8.741   1.727  1.00  0.86           C  
ATOM    517  OG1 THR A  33      36.715  -8.183   2.006  1.00  0.86           O  
ATOM    518  CG2 THR A  33      35.380  -9.216   0.292  1.00  0.86           C  
ATOM    519  H   THR A  33      34.195  -8.015   4.128  1.00  0.86           H  
ATOM    520  HA  THR A  33      34.519  -6.820   1.406  1.00  0.86           H  
ATOM    521  HB  THR A  33      35.272  -9.568   2.366  1.00  0.86           H  
ATOM    522  HG1 THR A  33      36.765  -7.285   1.652  1.00  0.86           H  
ATOM    523 1HG2 THR A  33      36.160  -9.960   0.133  1.00  0.86           H  
ATOM    524 2HG2 THR A  33      34.432  -9.659   0.090  1.00  0.86           H  
ATOM    525 3HG2 THR A  33      35.540  -8.375  -0.379  1.00  0.86           H  
ATOM    526  N   ASP A  34      32.382  -7.791   0.592  1.00  0.83           N  
ATOM    527  CA  ASP A  34      31.016  -8.160   0.228  1.00  0.83           C  
ATOM    528  C   ASP A  34      30.802  -9.672   0.089  1.00  0.83           C  
ATOM    529  O   ASP A  34      29.706 -10.191   0.312  1.00  0.83           O  
ATOM    530  CB  ASP A  34      30.617  -7.502  -1.091  1.00  0.83           C  
ATOM    531  CG  ASP A  34      30.435  -5.979  -1.029  1.00  0.83           C  
ATOM    532  OD1 ASP A  34      30.440  -5.418   0.050  1.00  0.83           O  
ATOM    533  OD2 ASP A  34      30.209  -5.388  -2.079  1.00  0.83           O  
ATOM    534  H   ASP A  34      32.896  -7.157  -0.003  1.00  0.83           H  
ATOM    535  HA  ASP A  34      30.362  -7.786   1.008  1.00  0.83           H  
ATOM    536 1HB  ASP A  34      31.359  -7.743  -1.855  1.00  0.83           H  
ATOM    537 2HB  ASP A  34      29.681  -7.924  -1.416  1.00  0.83           H  
ATOM    538  N   ASP A  35      31.850 -10.386  -0.288  1.00  0.84           N  
ATOM    539  CA  ASP A  35      31.760 -11.818  -0.502  1.00  0.84           C  
ATOM    540  C   ASP A  35      32.085 -12.662   0.733  1.00  0.84           C  
ATOM    541  O   ASP A  35      32.063 -13.891   0.660  1.00  0.84           O  
ATOM    542  CB  ASP A  35      32.677 -12.203  -1.650  1.00  0.84           C  
ATOM    543  CG  ASP A  35      32.190 -11.613  -2.965  1.00  0.84           C  
ATOM    544  OD1 ASP A  35      31.004 -11.645  -3.185  1.00  0.84           O  
ATOM    545  OD2 ASP A  35      32.993 -11.125  -3.720  1.00  0.84           O  
ATOM    546  H   ASP A  35      32.727  -9.917  -0.441  1.00  0.84           H  
ATOM    547  HA  ASP A  35      30.735 -12.047  -0.797  1.00  0.84           H  
ATOM    548 1HB  ASP A  35      33.686 -11.844  -1.447  1.00  0.84           H  
ATOM    549 2HB  ASP A  35      32.722 -13.288  -1.738  1.00  0.84           H  
ATOM    550  N   LYS A  36      32.408 -12.030   1.860  1.00  0.89           N  
ATOM    551  CA  LYS A  36      32.686 -12.816   3.053  1.00  0.89           C  
ATOM    552  C   LYS A  36      31.400 -13.002   3.866  1.00  0.89           C  
ATOM    553  O   LYS A  36      30.526 -12.134   3.831  1.00  0.89           O  
ATOM    554  CB  LYS A  36      33.812 -12.190   3.860  1.00  0.89           C  
ATOM    555  CG  LYS A  36      35.169 -12.290   3.186  1.00  0.89           C  
ATOM    556  CD  LYS A  36      36.273 -11.675   4.051  1.00  0.89           C  
ATOM    557  CE  LYS A  36      37.625 -11.726   3.345  1.00  0.89           C  
ATOM    558  NZ  LYS A  36      38.698 -11.082   4.153  1.00  0.89           N  
ATOM    559  H   LYS A  36      32.420 -11.011   1.915  1.00  0.89           H  
ATOM    560  HA  LYS A  36      33.041 -13.783   2.718  1.00  0.89           H  
ATOM    561 1HB  LYS A  36      33.610 -11.134   3.969  1.00  0.89           H  
ATOM    562 2HB  LYS A  36      33.866 -12.617   4.852  1.00  0.89           H  
ATOM    563 1HG  LYS A  36      35.400 -13.345   3.037  1.00  0.89           H  
ATOM    564 2HG  LYS A  36      35.136 -11.816   2.212  1.00  0.89           H  
ATOM    565 1HD  LYS A  36      36.031 -10.642   4.295  1.00  0.89           H  
ATOM    566 2HD  LYS A  36      36.344 -12.235   4.985  1.00  0.89           H  
ATOM    567 1HE  LYS A  36      37.894 -12.765   3.165  1.00  0.89           H  
ATOM    568 2HE  LYS A  36      37.547 -11.208   2.388  1.00  0.89           H  
ATOM    569 1HZ  LYS A  36      39.574 -11.134   3.653  1.00  0.89           H  
ATOM    570 2HZ  LYS A  36      38.458 -10.111   4.313  1.00  0.89           H  
ATOM    571 3HZ  LYS A  36      38.787 -11.556   5.038  1.00  0.89           H  
ATOM    572  N   PRO A  37      31.240 -14.142   4.571  1.00  0.96           N  
ATOM    573  CA  PRO A  37      30.100 -14.474   5.404  1.00  0.96           C  
ATOM    574  C   PRO A  37      30.019 -13.632   6.661  1.00  0.96           C  
ATOM    575  O   PRO A  37      31.044 -13.292   7.253  1.00  0.96           O  
ATOM    576  CB  PRO A  37      30.334 -15.960   5.716  1.00  0.96           C  
ATOM    577  CG  PRO A  37      31.814 -16.161   5.602  1.00  0.96           C  
ATOM    578  CD  PRO A  37      32.261 -15.215   4.506  1.00  0.96           C  
ATOM    579  HA  PRO A  37      29.196 -14.362   4.811  1.00  0.96           H  
ATOM    580 1HB  PRO A  37      29.946 -16.198   6.716  1.00  0.96           H  
ATOM    581 2HB  PRO A  37      29.774 -16.580   5.000  1.00  0.96           H  
ATOM    582 1HG  PRO A  37      32.288 -15.959   6.561  1.00  0.96           H  
ATOM    583 2HG  PRO A  37      32.032 -17.213   5.363  1.00  0.96           H  
ATOM    584 1HD  PRO A  37      33.262 -14.847   4.756  1.00  0.96           H  
ATOM    585 2HD  PRO A  37      32.227 -15.727   3.529  1.00  0.96           H  
ATOM    586  N   MET A  38      28.799 -13.450   7.171  1.00  1.05           N  
ATOM    587  CA  MET A  38      28.566 -12.722   8.415  1.00  1.05           C  
ATOM    588  C   MET A  38      29.338 -13.310   9.597  1.00  1.05           C  
ATOM    589  O   MET A  38      29.853 -12.580  10.453  1.00  1.05           O  
ATOM    590  CB  MET A  38      27.055 -12.681   8.712  1.00  1.05           C  
ATOM    591  CG  MET A  38      26.219 -11.748   7.799  1.00  1.05           C  
ATOM    592  SD  MET A  38      24.411 -11.828   8.111  1.00  1.05           S  
ATOM    593  CE  MET A  38      24.243 -10.962   9.672  1.00  1.05           C  
ATOM    594  H   MET A  38      27.998 -13.752   6.627  1.00  1.05           H  
ATOM    595  HA  MET A  38      28.906 -11.707   8.271  1.00  1.05           H  
ATOM    596 1HB  MET A  38      26.648 -13.683   8.584  1.00  1.05           H  
ATOM    597 2HB  MET A  38      26.883 -12.404   9.746  1.00  1.05           H  
ATOM    598 1HG  MET A  38      26.544 -10.721   7.963  1.00  1.05           H  
ATOM    599 2HG  MET A  38      26.394 -11.981   6.762  1.00  1.05           H  
ATOM    600 1HE  MET A  38      23.199 -10.931   9.950  1.00  1.05           H  
ATOM    601 2HE  MET A  38      24.816 -11.475  10.447  1.00  1.05           H  
ATOM    602 3HE  MET A  38      24.609  -9.952   9.561  1.00  1.05           H  
ATOM    603  N   GLN A  39      29.501 -14.624   9.600  1.00  1.13           N  
ATOM    604  CA  GLN A  39      30.216 -15.291  10.676  1.00  1.13           C  
ATOM    605  C   GLN A  39      31.675 -14.825  10.754  1.00  1.13           C  
ATOM    606  O   GLN A  39      32.252 -14.723  11.839  1.00  1.13           O  
ATOM    607  CB  GLN A  39      30.158 -16.810  10.482  1.00  1.13           C  
ATOM    608  CG  GLN A  39      28.773 -17.409  10.695  1.00  1.13           C  
ATOM    609  CD  GLN A  39      28.733 -18.911  10.446  1.00  1.13           C  
ATOM    610  OE1 GLN A  39      29.537 -19.454   9.682  1.00  1.13           O  
ATOM    611  NE2 GLN A  39      27.791 -19.591  11.093  1.00  1.13           N  
ATOM    612  H   GLN A  39      29.093 -15.168   8.855  1.00  1.13           H  
ATOM    613  HA  GLN A  39      29.727 -15.040  11.621  1.00  1.13           H  
ATOM    614 1HB  GLN A  39      30.486 -17.060   9.472  1.00  1.13           H  
ATOM    615 2HB  GLN A  39      30.844 -17.291  11.178  1.00  1.13           H  
ATOM    616 1HG  GLN A  39      28.469 -17.224  11.727  1.00  1.13           H  
ATOM    617 2HG  GLN A  39      28.075 -16.929  10.011  1.00  1.13           H  
ATOM    618 1HE2 GLN A  39      27.716 -20.582  10.970  1.00  1.13           H  
ATOM    619 2HE2 GLN A  39      27.160 -19.114  11.704  1.00  1.13           H  
ATOM    620  N   SER A  40      32.276 -14.488   9.608  1.00  1.19           N  
ATOM    621  CA  SER A  40      33.682 -14.103   9.569  1.00  1.19           C  
ATOM    622  C   SER A  40      33.876 -12.669  10.033  1.00  1.19           C  
ATOM    623  O   SER A  40      35.008 -12.200  10.166  1.00  1.19           O  
ATOM    624  CB  SER A  40      34.278 -14.285   8.184  1.00  1.19           C  
ATOM    625  OG  SER A  40      33.749 -13.374   7.266  1.00  1.19           O  
ATOM    626  H   SER A  40      31.752 -14.471   8.738  1.00  1.19           H  
ATOM    627  HA  SER A  40      34.231 -14.752  10.251  1.00  1.19           H  
ATOM    628 1HB  SER A  40      35.357 -14.159   8.235  1.00  1.19           H  
ATOM    629 2HB  SER A  40      34.088 -15.295   7.847  1.00  1.19           H  
ATOM    630  HG  SER A  40      32.775 -13.360   7.407  1.00  1.19           H  
ATOM    631  N   PHE A  41      32.770 -11.958  10.271  1.00  1.24           N  
ATOM    632  CA  PHE A  41      32.856 -10.589  10.715  1.00  1.24           C  
ATOM    633  C   PHE A  41      32.655 -10.566  12.228  1.00  1.24           C  
ATOM    634  O   PHE A  41      32.694  -9.500  12.842  1.00  1.24           O  
ATOM    635  CB  PHE A  41      31.771  -9.739  10.057  1.00  1.24           C  
ATOM    636  CG  PHE A  41      31.813  -9.718   8.572  1.00  1.24           C  
ATOM    637  CD1 PHE A  41      33.002  -9.771   7.873  1.00  1.24           C  
ATOM    638  CD2 PHE A  41      30.636  -9.635   7.867  1.00  1.24           C  
ATOM    639  CE1 PHE A  41      32.998  -9.753   6.493  1.00  1.24           C  
ATOM    640  CE2 PHE A  41      30.624  -9.621   6.507  1.00  1.24           C  
ATOM    641  CZ  PHE A  41      31.800  -9.682   5.811  1.00  1.24           C  
ATOM    642  H   PHE A  41      31.845 -12.365  10.161  1.00  1.24           H  
ATOM    643  HA  PHE A  41      33.841 -10.187  10.476  1.00  1.24           H  
ATOM    644 1HB  PHE A  41      30.800 -10.119  10.352  1.00  1.24           H  
ATOM    645 2HB  PHE A  41      31.845  -8.713  10.418  1.00  1.24           H  
ATOM    646  HD1 PHE A  41      33.946  -9.834   8.420  1.00  1.24           H  
ATOM    647  HD2 PHE A  41      29.699  -9.584   8.416  1.00  1.24           H  
ATOM    648  HE1 PHE A  41      33.938  -9.801   5.951  1.00  1.24           H  
ATOM    649  HE2 PHE A  41      29.684  -9.567   5.975  1.00  1.24           H  
ATOM    650  HZ  PHE A  41      31.779  -9.675   4.723  1.00  1.24           H  
ATOM    651  N   GLY A  42      32.495 -11.760  12.831  1.00  1.28           N  
ATOM    652  CA  GLY A  42      32.271 -11.886  14.263  1.00  1.28           C  
ATOM    653  C   GLY A  42      30.806 -11.728  14.674  1.00  1.28           C  
ATOM    654  O   GLY A  42      30.518 -11.486  15.845  1.00  1.28           O  
ATOM    655  H   GLY A  42      32.505 -12.625  12.291  1.00  1.28           H  
ATOM    656 1HA  GLY A  42      32.627 -12.866  14.584  1.00  1.28           H  
ATOM    657 2HA  GLY A  42      32.876 -11.147  14.786  1.00  1.28           H  
ATOM    658  N   LEU A  43      29.879 -11.846  13.726  1.00  1.29           N  
ATOM    659  CA  LEU A  43      28.464 -11.675  14.038  1.00  1.29           C  
ATOM    660  C   LEU A  43      27.812 -12.920  14.643  1.00  1.29           C  
ATOM    661  O   LEU A  43      28.057 -14.048  14.208  1.00  1.29           O  
ATOM    662  CB  LEU A  43      27.769 -11.268  12.751  1.00  1.29           C  
ATOM    663  CG  LEU A  43      28.234  -9.923  12.207  1.00  1.29           C  
ATOM    664  CD1 LEU A  43      27.732  -9.734  10.866  1.00  1.29           C  
ATOM    665  CD2 LEU A  43      27.685  -8.845  13.083  1.00  1.29           C  
ATOM    666  H   LEU A  43      30.135 -12.063  12.763  1.00  1.29           H  
ATOM    667  HA  LEU A  43      28.368 -10.862  14.759  1.00  1.29           H  
ATOM    668 1HB  LEU A  43      27.947 -12.027  12.001  1.00  1.29           H  
ATOM    669 2HB  LEU A  43      26.694 -11.208  12.936  1.00  1.29           H  
ATOM    670  HG  LEU A  43      29.321  -9.873  12.186  1.00  1.29           H  
ATOM    671 1HD1 LEU A  43      28.054  -8.785  10.518  1.00  1.29           H  
ATOM    672 2HD1 LEU A  43      28.129 -10.499  10.235  1.00  1.29           H  
ATOM    673 3HD1 LEU A  43      26.661  -9.786  10.878  1.00  1.29           H  
ATOM    674 1HD2 LEU A  43      27.971  -7.878  12.695  1.00  1.29           H  
ATOM    675 2HD2 LEU A  43      26.628  -8.919  13.086  1.00  1.29           H  
ATOM    676 3HD2 LEU A  43      28.056  -8.967  14.104  1.00  1.29           H  
ATOM    677  N   SER A  44      26.958 -12.691  15.641  1.00  1.30           N  
ATOM    678  CA  SER A  44      26.191 -13.733  16.328  1.00  1.30           C  
ATOM    679  C   SER A  44      24.757 -13.841  15.832  1.00  1.30           C  
ATOM    680  O   SER A  44      24.302 -12.994  15.065  1.00  1.30           O  
ATOM    681  CB  SER A  44      26.135 -13.417  17.795  1.00  1.30           C  
ATOM    682  OG  SER A  44      25.331 -12.279  18.005  1.00  1.30           O  
ATOM    683  H   SER A  44      26.834 -11.722  15.968  1.00  1.30           H  
ATOM    684  HA  SER A  44      26.691 -14.689  16.172  1.00  1.30           H  
ATOM    685 1HB  SER A  44      25.729 -14.264  18.341  1.00  1.30           H  
ATOM    686 2HB  SER A  44      27.139 -13.229  18.169  1.00  1.30           H  
ATOM    687  HG  SER A  44      25.845 -11.517  17.629  1.00  1.30           H  
ATOM    688  N   SER A  45      24.020 -14.843  16.326  1.00  1.30           N  
ATOM    689  CA  SER A  45      22.597 -14.973  15.998  1.00  1.30           C  
ATOM    690  C   SER A  45      21.831 -13.726  16.456  1.00  1.30           C  
ATOM    691  O   SER A  45      20.896 -13.274  15.792  1.00  1.30           O  
ATOM    692  CB  SER A  45      22.027 -16.227  16.626  1.00  1.30           C  
ATOM    693  OG  SER A  45      22.591 -17.367  16.033  1.00  1.30           O  
ATOM    694  H   SER A  45      24.452 -15.523  16.935  1.00  1.30           H  
ATOM    695  HA  SER A  45      22.501 -15.057  14.915  1.00  1.30           H  
ATOM    696 1HB  SER A  45      22.232 -16.226  17.695  1.00  1.30           H  
ATOM    697 2HB  SER A  45      20.946 -16.240  16.497  1.00  1.30           H  
ATOM    698  HG  SER A  45      22.294 -17.345  15.104  1.00  1.30           H  
ATOM    699  N   ARG A  46      22.225 -13.172  17.607  1.00  1.30           N  
ATOM    700  CA  ARG A  46      21.633 -11.938  18.119  1.00  1.30           C  
ATOM    701  C   ARG A  46      21.791 -10.826  17.098  1.00  1.30           C  
ATOM    702  O   ARG A  46      20.870 -10.044  16.853  1.00  1.30           O  
ATOM    703  CB  ARG A  46      22.285 -11.503  19.419  1.00  1.30           C  
ATOM    704  CG  ARG A  46      21.761 -10.201  19.993  1.00  1.30           C  
ATOM    705  CD  ARG A  46      22.453  -9.852  21.263  1.00  1.30           C  
ATOM    706  NE  ARG A  46      22.025  -8.564  21.780  1.00  1.30           N  
ATOM    707  CZ  ARG A  46      22.590  -7.388  21.436  1.00  1.30           C  
ATOM    708  NH1 ARG A  46      23.604  -7.369  20.596  1.00  1.30           N  
ATOM    709  NH2 ARG A  46      22.129  -6.258  21.944  1.00  1.30           N  
ATOM    710  H   ARG A  46      22.988 -13.597  18.117  1.00  1.30           H  
ATOM    711  HA  ARG A  46      20.569 -12.105  18.292  1.00  1.30           H  
ATOM    712 1HB  ARG A  46      22.156 -12.278  20.171  1.00  1.30           H  
ATOM    713 2HB  ARG A  46      23.352 -11.372  19.264  1.00  1.30           H  
ATOM    714 1HG  ARG A  46      21.937  -9.395  19.273  1.00  1.30           H  
ATOM    715 2HG  ARG A  46      20.692 -10.288  20.189  1.00  1.30           H  
ATOM    716 1HD  ARG A  46      22.242 -10.611  22.015  1.00  1.30           H  
ATOM    717 2HD  ARG A  46      23.529  -9.807  21.084  1.00  1.30           H  
ATOM    718  HE  ARG A  46      21.250  -8.547  22.429  1.00  1.30           H  
ATOM    719 1HH1 ARG A  46      23.958  -8.240  20.208  1.00  1.30           H  
ATOM    720 2HH1 ARG A  46      24.033  -6.493  20.334  1.00  1.30           H  
ATOM    721 1HH2 ARG A  46      21.352  -6.275  22.590  1.00  1.30           H  
ATOM    722 2HH2 ARG A  46      22.553  -5.379  21.688  1.00  1.30           H  
ATOM    723  N   ASP A  47      22.949 -10.801  16.447  1.00  1.29           N  
ATOM    724  CA  ASP A  47      23.221  -9.729  15.512  1.00  1.29           C  
ATOM    725  C   ASP A  47      22.476 -10.004  14.203  1.00  1.29           C  
ATOM    726  O   ASP A  47      22.008  -9.076  13.547  1.00  1.29           O  
ATOM    727  CB  ASP A  47      24.715  -9.628  15.276  1.00  1.29           C  
ATOM    728  CG  ASP A  47      25.479  -9.293  16.532  1.00  1.29           C  
ATOM    729  OD1 ASP A  47      25.156  -8.339  17.207  1.00  1.29           O  
ATOM    730  OD2 ASP A  47      26.396 -10.050  16.834  1.00  1.29           O  
ATOM    731  H   ASP A  47      23.672 -11.486  16.687  1.00  1.29           H  
ATOM    732  HA  ASP A  47      22.863  -8.795  15.932  1.00  1.29           H  
ATOM    733 1HB  ASP A  47      25.087 -10.554  14.842  1.00  1.29           H  
ATOM    734 2HB  ASP A  47      24.896  -8.846  14.584  1.00  1.29           H  
ATOM    735  N   VAL A  48      22.270 -11.272  13.863  1.00  1.28           N  
ATOM    736  CA  VAL A  48      21.474 -11.593  12.681  1.00  1.28           C  
ATOM    737  C   VAL A  48      20.071 -11.008  12.849  1.00  1.28           C  
ATOM    738  O   VAL A  48      19.506 -10.418  11.913  1.00  1.28           O  
ATOM    739  CB  VAL A  48      21.386 -13.114  12.461  1.00  1.28           C  
ATOM    740  CG1 VAL A  48      20.370 -13.410  11.406  1.00  1.28           C  
ATOM    741  CG2 VAL A  48      22.741 -13.651  12.023  1.00  1.28           C  
ATOM    742  H   VAL A  48      22.701 -12.012  14.415  1.00  1.28           H  
ATOM    743  HA  VAL A  48      21.940 -11.139  11.813  1.00  1.28           H  
ATOM    744  HB  VAL A  48      21.075 -13.598  13.374  1.00  1.28           H  
ATOM    745 1HG1 VAL A  48      20.306 -14.488  11.245  1.00  1.28           H  
ATOM    746 2HG1 VAL A  48      19.397 -13.033  11.719  1.00  1.28           H  
ATOM    747 3HG1 VAL A  48      20.676 -12.915  10.505  1.00  1.28           H  
ATOM    748 1HG2 VAL A  48      22.669 -14.719  11.870  1.00  1.28           H  
ATOM    749 2HG2 VAL A  48      23.035 -13.176  11.098  1.00  1.28           H  
ATOM    750 3HG2 VAL A  48      23.481 -13.445  12.788  1.00  1.28           H  
ATOM    751  N   VAL A  49      19.519 -11.147  14.053  1.00  1.26           N  
ATOM    752  CA  VAL A  49      18.215 -10.578  14.352  1.00  1.26           C  
ATOM    753  C   VAL A  49      18.232  -9.049  14.257  1.00  1.26           C  
ATOM    754  O   VAL A  49      17.327  -8.453  13.658  1.00  1.26           O  
ATOM    755  CB  VAL A  49      17.754 -11.000  15.750  1.00  1.26           C  
ATOM    756  CG1 VAL A  49      16.495 -10.242  16.129  1.00  1.26           C  
ATOM    757  CG2 VAL A  49      17.516 -12.498  15.755  1.00  1.26           C  
ATOM    758  H   VAL A  49      20.024 -11.673  14.770  1.00  1.26           H  
ATOM    759  HA  VAL A  49      17.501 -10.965  13.626  1.00  1.26           H  
ATOM    760  HB  VAL A  49      18.522 -10.750  16.475  1.00  1.26           H  
ATOM    761 1HG1 VAL A  49      16.178 -10.541  17.127  1.00  1.26           H  
ATOM    762 2HG1 VAL A  49      16.700  -9.170  16.120  1.00  1.26           H  
ATOM    763 3HG1 VAL A  49      15.705 -10.468  15.414  1.00  1.26           H  
ATOM    764 1HG2 VAL A  49      17.199 -12.812  16.748  1.00  1.26           H  
ATOM    765 2HG2 VAL A  49      16.744 -12.746  15.030  1.00  1.26           H  
ATOM    766 3HG2 VAL A  49      18.438 -13.011  15.491  1.00  1.26           H  
ATOM    767  N   LEU A  50      19.270  -8.407  14.808  1.00  1.23           N  
ATOM    768  CA  LEU A  50      19.341  -6.949  14.740  1.00  1.23           C  
ATOM    769  C   LEU A  50      19.424  -6.473  13.285  1.00  1.23           C  
ATOM    770  O   LEU A  50      18.763  -5.494  12.917  1.00  1.23           O  
ATOM    771  CB  LEU A  50      20.562  -6.442  15.510  1.00  1.23           C  
ATOM    772  CG  LEU A  50      20.516  -6.623  17.028  1.00  1.23           C  
ATOM    773  CD1 LEU A  50      21.864  -6.227  17.620  1.00  1.23           C  
ATOM    774  CD2 LEU A  50      19.396  -5.794  17.604  1.00  1.23           C  
ATOM    775  H   LEU A  50      19.983  -8.938  15.310  1.00  1.23           H  
ATOM    776  HA  LEU A  50      18.441  -6.537  15.190  1.00  1.23           H  
ATOM    777 1HB  LEU A  50      21.429  -6.972  15.150  1.00  1.23           H  
ATOM    778 2HB  LEU A  50      20.695  -5.385  15.299  1.00  1.23           H  
ATOM    779  HG  LEU A  50      20.340  -7.669  17.264  1.00  1.23           H  
ATOM    780 1HD1 LEU A  50      21.828  -6.366  18.690  1.00  1.23           H  
ATOM    781 2HD1 LEU A  50      22.656  -6.849  17.200  1.00  1.23           H  
ATOM    782 3HD1 LEU A  50      22.070  -5.183  17.395  1.00  1.23           H  
ATOM    783 1HD2 LEU A  50      19.364  -5.934  18.685  1.00  1.23           H  
ATOM    784 2HD2 LEU A  50      19.566  -4.742  17.377  1.00  1.23           H  
ATOM    785 3HD2 LEU A  50      18.450  -6.114  17.168  1.00  1.23           H  
ATOM    786  N   LEU A  51      20.181  -7.197  12.450  1.00  1.22           N  
ATOM    787  CA  LEU A  51      20.277  -6.880  11.027  1.00  1.22           C  
ATOM    788  C   LEU A  51      18.943  -6.973  10.363  1.00  1.22           C  
ATOM    789  O   LEU A  51      18.552  -6.087   9.602  1.00  1.22           O  
ATOM    790  CB  LEU A  51      21.208  -7.812  10.254  1.00  1.22           C  
ATOM    791  CG  LEU A  51      21.171  -7.558   8.754  1.00  1.22           C  
ATOM    792  CD1 LEU A  51      21.584  -6.136   8.476  1.00  1.22           C  
ATOM    793  CD2 LEU A  51      22.077  -8.532   8.038  1.00  1.22           C  
ATOM    794  H   LEU A  51      20.717  -7.981  12.819  1.00  1.22           H  
ATOM    795  HA  LEU A  51      20.643  -5.861  10.927  1.00  1.22           H  
ATOM    796 1HB  LEU A  51      22.184  -7.681  10.576  1.00  1.22           H  
ATOM    797 2HB  LEU A  51      20.918  -8.843  10.440  1.00  1.22           H  
ATOM    798  HG  LEU A  51      20.155  -7.688   8.408  1.00  1.22           H  
ATOM    799 1HD1 LEU A  51      21.527  -5.944   7.429  1.00  1.22           H  
ATOM    800 2HD1 LEU A  51      20.919  -5.450   9.003  1.00  1.22           H  
ATOM    801 3HD1 LEU A  51      22.574  -5.983   8.798  1.00  1.22           H  
ATOM    802 1HD2 LEU A  51      22.031  -8.350   6.968  1.00  1.22           H  
ATOM    803 2HD2 LEU A  51      23.099  -8.397   8.386  1.00  1.22           H  
ATOM    804 3HD2 LEU A  51      21.750  -9.552   8.245  1.00  1.22           H  
ATOM    805  N   SER A  52      18.241  -8.064  10.634  1.00  1.23           N  
ATOM    806  CA  SER A  52      16.968  -8.302  10.009  1.00  1.23           C  
ATOM    807  C   SER A  52      16.029  -7.134  10.307  1.00  1.23           C  
ATOM    808  O   SER A  52      15.367  -6.609   9.404  1.00  1.23           O  
ATOM    809  CB  SER A  52      16.412  -9.592  10.568  1.00  1.23           C  
ATOM    810  OG  SER A  52      17.261 -10.673  10.251  1.00  1.23           O  
ATOM    811  H   SER A  52      18.622  -8.768  11.268  1.00  1.23           H  
ATOM    812  HA  SER A  52      17.113  -8.380   8.935  1.00  1.23           H  
ATOM    813 1HB  SER A  52      16.303  -9.516  11.642  1.00  1.23           H  
ATOM    814 2HB  SER A  52      15.425  -9.768  10.152  1.00  1.23           H  
ATOM    815  HG  SER A  52      18.105 -10.503  10.735  1.00  1.23           H  
ATOM    816  N   GLY A  53      16.044  -6.675  11.565  1.00  1.26           N  
ATOM    817  CA  GLY A  53      15.248  -5.534  12.001  1.00  1.26           C  
ATOM    818  C   GLY A  53      15.612  -4.270  11.221  1.00  1.26           C  
ATOM    819  O   GLY A  53      14.739  -3.589  10.666  1.00  1.26           O  
ATOM    820  H   GLY A  53      16.618  -7.164  12.255  1.00  1.26           H  
ATOM    821 1HA  GLY A  53      14.190  -5.757  11.870  1.00  1.26           H  
ATOM    822 2HA  GLY A  53      15.418  -5.370  13.065  1.00  1.26           H  
ATOM    823  N   GLU A  54      16.908  -3.954  11.180  1.00  1.32           N  
ATOM    824  CA  GLU A  54      17.368  -2.755  10.494  1.00  1.32           C  
ATOM    825  C   GLU A  54      16.980  -2.785   9.019  1.00  1.32           C  
ATOM    826  O   GLU A  54      16.481  -1.793   8.478  1.00  1.32           O  
ATOM    827  CB  GLU A  54      18.896  -2.651  10.636  1.00  1.32           C  
ATOM    828  CG  GLU A  54      19.561  -1.428   9.997  1.00  1.32           C  
ATOM    829  CD  GLU A  54      19.234  -0.116  10.676  1.00  1.32           C  
ATOM    830  OE1 GLU A  54      18.768  -0.139  11.790  1.00  1.32           O  
ATOM    831  OE2 GLU A  54      19.498   0.909  10.093  1.00  1.32           O  
ATOM    832  H   GLU A  54      17.585  -4.556  11.654  1.00  1.32           H  
ATOM    833  HA  GLU A  54      16.901  -1.887  10.958  1.00  1.32           H  
ATOM    834 1HB  GLU A  54      19.158  -2.659  11.694  1.00  1.32           H  
ATOM    835 2HB  GLU A  54      19.354  -3.539  10.192  1.00  1.32           H  
ATOM    836 1HG  GLU A  54      20.641  -1.571  10.001  1.00  1.32           H  
ATOM    837 2HG  GLU A  54      19.239  -1.385   8.966  1.00  1.32           H  
ATOM    838  N   LEU A  55      17.134  -3.934   8.375  1.00  1.41           N  
ATOM    839  CA  LEU A  55      16.790  -4.010   6.974  1.00  1.41           C  
ATOM    840  C   LEU A  55      15.323  -3.800   6.724  1.00  1.41           C  
ATOM    841  O   LEU A  55      14.971  -3.057   5.814  1.00  1.41           O  
ATOM    842  CB  LEU A  55      17.194  -5.349   6.419  1.00  1.41           C  
ATOM    843  CG  LEU A  55      18.625  -5.546   6.285  1.00  1.41           C  
ATOM    844  CD1 LEU A  55      18.824  -6.951   5.971  1.00  1.41           C  
ATOM    845  CD2 LEU A  55      19.153  -4.621   5.193  1.00  1.41           C  
ATOM    846  H   LEU A  55      17.528  -4.743   8.855  1.00  1.41           H  
ATOM    847  HA  LEU A  55      17.341  -3.234   6.449  1.00  1.41           H  
ATOM    848 1HB  LEU A  55      16.816  -6.127   7.088  1.00  1.41           H  
ATOM    849 2HB  LEU A  55      16.735  -5.484   5.443  1.00  1.41           H  
ATOM    850  HG  LEU A  55      19.124  -5.321   7.218  1.00  1.41           H  
ATOM    851 1HD1 LEU A  55      19.874  -7.175   5.861  1.00  1.41           H  
ATOM    852 2HD1 LEU A  55      18.410  -7.532   6.787  1.00  1.41           H  
ATOM    853 3HD1 LEU A  55      18.297  -7.178   5.069  1.00  1.41           H  
ATOM    854 1HD2 LEU A  55      20.213  -4.757   5.069  1.00  1.41           H  
ATOM    855 2HD2 LEU A  55      18.646  -4.846   4.259  1.00  1.41           H  
ATOM    856 3HD2 LEU A  55      18.958  -3.586   5.470  1.00  1.41           H  
ATOM    857  N   GLU A  56      14.454  -4.378   7.550  1.00  1.54           N  
ATOM    858  CA  GLU A  56      13.034  -4.177   7.316  1.00  1.54           C  
ATOM    859  C   GLU A  56      12.702  -2.690   7.373  1.00  1.54           C  
ATOM    860  O   GLU A  56      12.007  -2.155   6.499  1.00  1.54           O  
ATOM    861  CB  GLU A  56      12.185  -4.940   8.339  1.00  1.54           C  
ATOM    862  CG  GLU A  56      10.674  -4.803   8.093  1.00  1.54           C  
ATOM    863  CD  GLU A  56       9.803  -5.580   9.062  1.00  1.54           C  
ATOM    864  OE1 GLU A  56      10.314  -6.215   9.948  1.00  1.54           O  
ATOM    865  OE2 GLU A  56       8.600  -5.566   8.879  1.00  1.54           O  
ATOM    866  H   GLU A  56      14.776  -4.986   8.307  1.00  1.54           H  
ATOM    867  HA  GLU A  56      12.793  -4.546   6.321  1.00  1.54           H  
ATOM    868 1HB  GLU A  56      12.445  -5.999   8.310  1.00  1.54           H  
ATOM    869 2HB  GLU A  56      12.409  -4.573   9.344  1.00  1.54           H  
ATOM    870 1HG  GLU A  56      10.411  -3.746   8.158  1.00  1.54           H  
ATOM    871 2HG  GLU A  56      10.463  -5.137   7.075  1.00  1.54           H  
ATOM    872  N   ASN A  57      13.266  -1.997   8.366  1.00  1.71           N  
ATOM    873  CA  ASN A  57      13.013  -0.572   8.549  1.00  1.71           C  
ATOM    874  C   ASN A  57      13.512   0.293   7.380  1.00  1.71           C  
ATOM    875  O   ASN A  57      12.917   1.331   7.073  1.00  1.71           O  
ATOM    876  CB  ASN A  57      13.629  -0.116   9.856  1.00  1.71           C  
ATOM    877  CG  ASN A  57      12.852  -0.609  11.055  1.00  1.71           C  
ATOM    878  OD1 ASN A  57      11.661  -0.930  10.955  1.00  1.71           O  
ATOM    879  ND2 ASN A  57      13.504  -0.677  12.187  1.00  1.71           N  
ATOM    880  H   ASN A  57      13.857  -2.490   9.043  1.00  1.71           H  
ATOM    881  HA  ASN A  57      11.934  -0.431   8.613  1.00  1.71           H  
ATOM    882 1HB  ASN A  57      14.654  -0.494   9.922  1.00  1.71           H  
ATOM    883 2HB  ASN A  57      13.678   0.971   9.880  1.00  1.71           H  
ATOM    884 1HD2 ASN A  57      13.041  -1.000  13.011  1.00  1.71           H  
ATOM    885 2HD2 ASN A  57      14.467  -0.413  12.225  1.00  1.71           H  
ATOM    886  N   LEU A  58      14.589  -0.140   6.728  1.00  1.90           N  
ATOM    887  CA  LEU A  58      15.181   0.577   5.598  1.00  1.90           C  
ATOM    888  C   LEU A  58      14.593   0.228   4.217  1.00  1.90           C  
ATOM    889  O   LEU A  58      14.471   1.095   3.350  1.00  1.90           O  
ATOM    890  CB  LEU A  58      16.674   0.242   5.538  1.00  1.90           C  
ATOM    891  CG  LEU A  58      17.559   0.689   6.673  1.00  1.90           C  
ATOM    892  CD1 LEU A  58      18.900   0.045   6.473  1.00  1.90           C  
ATOM    893  CD2 LEU A  58      17.686   2.188   6.660  1.00  1.90           C  
ATOM    894  H   LEU A  58      15.049  -0.988   7.065  1.00  1.90           H  
ATOM    895  HA  LEU A  58      15.048   1.643   5.771  1.00  1.90           H  
ATOM    896 1HB  LEU A  58      16.757  -0.837   5.512  1.00  1.90           H  
ATOM    897 2HB  LEU A  58      17.087   0.642   4.614  1.00  1.90           H  
ATOM    898  HG  LEU A  58      17.152   0.372   7.628  1.00  1.90           H  
ATOM    899 1HD1 LEU A  58      19.576   0.351   7.272  1.00  1.90           H  
ATOM    900 2HD1 LEU A  58      18.785  -1.038   6.487  1.00  1.90           H  
ATOM    901 3HD1 LEU A  58      19.288   0.352   5.525  1.00  1.90           H  
ATOM    902 1HD2 LEU A  58      18.349   2.495   7.473  1.00  1.90           H  
ATOM    903 2HD2 LEU A  58      18.105   2.507   5.708  1.00  1.90           H  
ATOM    904 3HD2 LEU A  58      16.705   2.638   6.798  1.00  1.90           H  
ATOM    905  N   LEU A  59      14.295  -1.056   4.003  1.00  2.06           N  
ATOM    906  CA  LEU A  59      13.889  -1.599   2.702  1.00  2.06           C  
ATOM    907  C   LEU A  59      12.392  -1.816   2.496  1.00  2.06           C  
ATOM    908  O   LEU A  59      11.917  -1.790   1.361  1.00  2.06           O  
ATOM    909  CB  LEU A  59      14.533  -2.983   2.517  1.00  2.06           C  
ATOM    910  CG  LEU A  59      15.972  -3.065   2.028  1.00  2.06           C  
ATOM    911  CD1 LEU A  59      16.851  -2.192   2.914  1.00  2.06           C  
ATOM    912  CD2 LEU A  59      16.397  -4.523   2.102  1.00  2.06           C  
ATOM    913  H   LEU A  59      14.404  -1.708   4.773  1.00  2.06           H  
ATOM    914  HA  LEU A  59      14.246  -0.918   1.931  1.00  2.06           H  
ATOM    915 1HB  LEU A  59      14.471  -3.525   3.455  1.00  2.06           H  
ATOM    916 2HB  LEU A  59      13.941  -3.513   1.792  1.00  2.06           H  
ATOM    917  HG  LEU A  59      16.049  -2.729   1.009  1.00  2.06           H  
ATOM    918 1HD1 LEU A  59      17.866  -2.235   2.615  1.00  2.06           H  
ATOM    919 2HD1 LEU A  59      16.517  -1.169   2.840  1.00  2.06           H  
ATOM    920 3HD1 LEU A  59      16.768  -2.539   3.941  1.00  2.06           H  
ATOM    921 1HD2 LEU A  59      17.416  -4.628   1.773  1.00  2.06           H  
ATOM    922 2HD2 LEU A  59      16.312  -4.871   3.129  1.00  2.06           H  
ATOM    923 3HD2 LEU A  59      15.748  -5.119   1.463  1.00  2.06           H  
ATOM    924  N   GLY A  60      11.651  -2.153   3.559  1.00  2.17           N  
ATOM    925  CA  GLY A  60      10.255  -2.557   3.394  1.00  2.17           C  
ATOM    926  C   GLY A  60      10.179  -4.054   3.054  1.00  2.17           C  
ATOM    927  O   GLY A  60       9.112  -4.595   2.764  1.00  2.17           O  
ATOM    928  H   GLY A  60      12.028  -2.137   4.508  1.00  2.17           H  
ATOM    929 1HA  GLY A  60       9.710  -2.357   4.317  1.00  2.17           H  
ATOM    930 2HA  GLY A  60       9.788  -1.972   2.605  1.00  2.17           H  
ATOM    931  N   VAL A  61      11.340  -4.704   3.090  1.00  2.20           N  
ATOM    932  CA  VAL A  61      11.523  -6.114   2.784  1.00  2.20           C  
ATOM    933  C   VAL A  61      11.980  -6.834   4.041  1.00  2.20           C  
ATOM    934  O   VAL A  61      12.994  -6.467   4.633  1.00  2.20           O  
ATOM    935  CB  VAL A  61      12.602  -6.284   1.694  1.00  2.20           C  
ATOM    936  CG1 VAL A  61      12.822  -7.757   1.379  1.00  2.20           C  
ATOM    937  CG2 VAL A  61      12.197  -5.516   0.444  1.00  2.20           C  
ATOM    938  H   VAL A  61      12.153  -4.169   3.347  1.00  2.20           H  
ATOM    939  HA  VAL A  61      10.578  -6.539   2.442  1.00  2.20           H  
ATOM    940  HB  VAL A  61      13.542  -5.898   2.068  1.00  2.20           H  
ATOM    941 1HG1 VAL A  61      13.599  -7.857   0.617  1.00  2.20           H  
ATOM    942 2HG1 VAL A  61      13.131  -8.288   2.282  1.00  2.20           H  
ATOM    943 3HG1 VAL A  61      11.896  -8.193   1.003  1.00  2.20           H  
ATOM    944 1HG2 VAL A  61      12.972  -5.629  -0.319  1.00  2.20           H  
ATOM    945 2HG2 VAL A  61      11.261  -5.901   0.063  1.00  2.20           H  
ATOM    946 3HG2 VAL A  61      12.074  -4.462   0.677  1.00  2.20           H  
ATOM    947  N   LYS A  62      11.242  -7.857   4.447  1.00  2.15           N  
ATOM    948  CA  LYS A  62      11.603  -8.587   5.653  1.00  2.15           C  
ATOM    949  C   LYS A  62      12.724  -9.575   5.358  1.00  2.15           C  
ATOM    950  O   LYS A  62      12.710 -10.237   4.319  1.00  2.15           O  
ATOM    951  CB  LYS A  62      10.395  -9.361   6.195  1.00  2.15           C  
ATOM    952  CG  LYS A  62       9.220  -8.505   6.667  1.00  2.15           C  
ATOM    953  CD  LYS A  62       8.111  -9.384   7.260  1.00  2.15           C  
ATOM    954  CE  LYS A  62       6.846  -8.586   7.608  1.00  2.15           C  
ATOM    955  NZ  LYS A  62       7.096  -7.545   8.637  1.00  2.15           N  
ATOM    956  H   LYS A  62      10.421  -8.121   3.921  1.00  2.15           H  
ATOM    957  HA  LYS A  62      11.954  -7.880   6.408  1.00  2.15           H  
ATOM    958 1HB  LYS A  62      10.026 -10.039   5.426  1.00  2.15           H  
ATOM    959 2HB  LYS A  62      10.715  -9.972   7.040  1.00  2.15           H  
ATOM    960 1HG  LYS A  62       9.569  -7.823   7.434  1.00  2.15           H  
ATOM    961 2HG  LYS A  62       8.824  -7.920   5.839  1.00  2.15           H  
ATOM    962 1HD  LYS A  62       7.850 -10.167   6.549  1.00  2.15           H  
ATOM    963 2HD  LYS A  62       8.481  -9.855   8.171  1.00  2.15           H  
ATOM    964 1HE  LYS A  62       6.463  -8.107   6.709  1.00  2.15           H  
ATOM    965 2HE  LYS A  62       6.094  -9.278   7.987  1.00  2.15           H  
ATOM    966 1HZ  LYS A  62       6.251  -7.047   8.843  1.00  2.15           H  
ATOM    967 2HZ  LYS A  62       7.450  -7.956   9.484  1.00  2.15           H  
ATOM    968 3HZ  LYS A  62       7.789  -6.870   8.291  1.00  2.15           H  
ATOM    969  N   LEU A  63      13.646  -9.731   6.303  1.00  2.04           N  
ATOM    970  CA  LEU A  63      14.688 -10.747   6.193  1.00  2.04           C  
ATOM    971  C   LEU A  63      14.503 -11.798   7.272  1.00  2.04           C  
ATOM    972  O   LEU A  63      14.602 -11.497   8.458  1.00  2.04           O  
ATOM    973  CB  LEU A  63      16.088 -10.121   6.351  1.00  2.04           C  
ATOM    974  CG  LEU A  63      17.298 -11.123   6.332  1.00  2.04           C  
ATOM    975  CD1 LEU A  63      17.358 -11.790   5.025  1.00  2.04           C  
ATOM    976  CD2 LEU A  63      18.623 -10.403   6.591  1.00  2.04           C  
ATOM    977  H   LEU A  63      13.615  -9.137   7.121  1.00  2.04           H  
ATOM    978  HA  LEU A  63      14.618 -11.229   5.219  1.00  2.04           H  
ATOM    979 1HB  LEU A  63      16.234  -9.383   5.586  1.00  2.04           H  
ATOM    980 2HB  LEU A  63      16.111  -9.615   7.303  1.00  2.04           H  
ATOM    981  HG  LEU A  63      17.137 -11.883   7.103  1.00  2.04           H  
ATOM    982 1HD1 LEU A  63      18.179 -12.498   5.042  1.00  2.04           H  
ATOM    983 2HD1 LEU A  63      16.421 -12.306   4.851  1.00  2.04           H  
ATOM    984 3HD1 LEU A  63      17.521 -11.069   4.242  1.00  2.04           H  
ATOM    985 1HD2 LEU A  63      19.437 -11.124   6.574  1.00  2.04           H  
ATOM    986 2HD2 LEU A  63      18.785  -9.674   5.814  1.00  2.04           H  
ATOM    987 3HD2 LEU A  63      18.595  -9.914   7.566  1.00  2.04           H  
ATOM    988  N   ASP A  64      14.204 -13.029   6.884  1.00  1.89           N  
ATOM    989  CA  ASP A  64      14.069 -14.065   7.899  1.00  1.89           C  
ATOM    990  C   ASP A  64      15.468 -14.454   8.324  1.00  1.89           C  
ATOM    991  O   ASP A  64      16.366 -14.521   7.482  1.00  1.89           O  
ATOM    992  CB  ASP A  64      13.333 -15.315   7.409  1.00  1.89           C  
ATOM    993  CG  ASP A  64      12.924 -16.260   8.585  1.00  1.89           C  
ATOM    994  OD1 ASP A  64      11.879 -16.047   9.149  1.00  1.89           O  
ATOM    995  OD2 ASP A  64      13.714 -17.132   8.950  1.00  1.89           O  
ATOM    996  H   ASP A  64      14.094 -13.243   5.902  1.00  1.89           H  
ATOM    997  HA  ASP A  64      13.541 -13.658   8.763  1.00  1.89           H  
ATOM    998 1HB  ASP A  64      12.438 -15.023   6.861  1.00  1.89           H  
ATOM    999 2HB  ASP A  64      13.968 -15.868   6.730  1.00  1.89           H  
ATOM   1000  N   ALA A  65      15.644 -14.835   9.581  1.00  1.74           N  
ATOM   1001  CA  ALA A  65      16.953 -15.296  10.025  1.00  1.74           C  
ATOM   1002  C   ALA A  65      17.420 -16.470   9.161  1.00  1.74           C  
ATOM   1003  O   ALA A  65      18.610 -16.599   8.880  1.00  1.74           O  
ATOM   1004  CB  ALA A  65      16.907 -15.696  11.482  1.00  1.74           C  
ATOM   1005  H   ALA A  65      14.870 -14.789  10.232  1.00  1.74           H  
ATOM   1006  HA  ALA A  65      17.662 -14.476   9.901  1.00  1.74           H  
ATOM   1007 1HB  ALA A  65      17.891 -16.012  11.798  1.00  1.74           H  
ATOM   1008 2HB  ALA A  65      16.590 -14.843  12.082  1.00  1.74           H  
ATOM   1009 3HB  ALA A  65      16.198 -16.516  11.607  1.00  1.74           H  
ATOM   1010  N   THR A  66      16.482 -17.302   8.696  1.00  1.61           N  
ATOM   1011  CA  THR A  66      16.820 -18.445   7.872  1.00  1.61           C  
ATOM   1012  C   THR A  66      17.597 -17.982   6.658  1.00  1.61           C  
ATOM   1013  O   THR A  66      18.602 -18.586   6.286  1.00  1.61           O  
ATOM   1014  CB  THR A  66      15.549 -19.165   7.387  1.00  1.61           C  
ATOM   1015  OG1 THR A  66      14.794 -19.618   8.513  1.00  1.61           O  
ATOM   1016  CG2 THR A  66      15.917 -20.330   6.492  1.00  1.61           C  
ATOM   1017  H   THR A  66      15.495 -17.149   8.916  1.00  1.61           H  
ATOM   1018  HA  THR A  66      17.438 -19.133   8.447  1.00  1.61           H  
ATOM   1019  HB  THR A  66      14.936 -18.466   6.819  1.00  1.61           H  
ATOM   1020  HG1 THR A  66      14.334 -18.823   8.893  1.00  1.61           H  
ATOM   1021 1HG2 THR A  66      15.012 -20.825   6.144  1.00  1.61           H  
ATOM   1022 2HG2 THR A  66      16.475 -19.958   5.636  1.00  1.61           H  
ATOM   1023 3HG2 THR A  66      16.528 -21.041   7.042  1.00  1.61           H  
ATOM   1024  N   ILE A  67      17.139 -16.897   6.046  1.00  1.51           N  
ATOM   1025  CA  ILE A  67      17.744 -16.362   4.847  1.00  1.51           C  
ATOM   1026  C   ILE A  67      19.120 -15.833   5.172  1.00  1.51           C  
ATOM   1027  O   ILE A  67      20.075 -16.052   4.437  1.00  1.51           O  
ATOM   1028  CB  ILE A  67      16.870 -15.265   4.258  1.00  1.51           C  
ATOM   1029  CG1 ILE A  67      15.543 -15.850   3.827  1.00  1.51           C  
ATOM   1030  CG2 ILE A  67      17.540 -14.604   3.120  1.00  1.51           C  
ATOM   1031  CD1 ILE A  67      15.692 -16.931   2.773  1.00  1.51           C  
ATOM   1032  H   ILE A  67      16.365 -16.388   6.459  1.00  1.51           H  
ATOM   1033  HA  ILE A  67      17.838 -17.164   4.116  1.00  1.51           H  
ATOM   1034  HB  ILE A  67      16.670 -14.550   5.033  1.00  1.51           H  
ATOM   1035 1HG1 ILE A  67      15.052 -16.283   4.693  1.00  1.51           H  
ATOM   1036 2HG1 ILE A  67      14.913 -15.056   3.428  1.00  1.51           H  
ATOM   1037 1HG2 ILE A  67      16.896 -13.815   2.747  1.00  1.51           H  
ATOM   1038 2HG2 ILE A  67      18.491 -14.184   3.437  1.00  1.51           H  
ATOM   1039 3HG2 ILE A  67      17.703 -15.326   2.355  1.00  1.51           H  
ATOM   1040 1HD1 ILE A  67      14.711 -17.320   2.503  1.00  1.51           H  
ATOM   1041 2HD1 ILE A  67      16.170 -16.513   1.889  1.00  1.51           H  
ATOM   1042 3HD1 ILE A  67      16.307 -17.748   3.164  1.00  1.51           H  
ATOM   1043  N   ALA A  68      19.245 -15.174   6.318  1.00  1.41           N  
ATOM   1044  CA  ALA A  68      20.550 -14.666   6.719  1.00  1.41           C  
ATOM   1045  C   ALA A  68      21.563 -15.811   6.820  1.00  1.41           C  
ATOM   1046  O   ALA A  68      22.747 -15.619   6.553  1.00  1.41           O  
ATOM   1047  CB  ALA A  68      20.451 -13.940   8.031  1.00  1.41           C  
ATOM   1048  H   ALA A  68      18.418 -15.018   6.897  1.00  1.41           H  
ATOM   1049  HA  ALA A  68      20.898 -13.976   5.970  1.00  1.41           H  
ATOM   1050 1HB  ALA A  68      21.434 -13.553   8.298  1.00  1.41           H  
ATOM   1051 2HB  ALA A  68      19.741 -13.119   7.947  1.00  1.41           H  
ATOM   1052 3HB  ALA A  68      20.115 -14.634   8.786  1.00  1.41           H  
ATOM   1053  N   TYR A  69      21.115 -17.003   7.216  1.00  1.31           N  
ATOM   1054  CA  TYR A  69      22.029 -18.136   7.299  1.00  1.31           C  
ATOM   1055  C   TYR A  69      22.237 -18.810   5.919  1.00  1.31           C  
ATOM   1056  O   TYR A  69      23.351 -19.226   5.594  1.00  1.31           O  
ATOM   1057  CB  TYR A  69      21.532 -19.139   8.341  1.00  1.31           C  
ATOM   1058  CG  TYR A  69      21.512 -18.560   9.760  1.00  1.31           C  
ATOM   1059  CD1 TYR A  69      20.311 -18.425  10.421  1.00  1.31           C  
ATOM   1060  CD2 TYR A  69      22.685 -18.138  10.377  1.00  1.31           C  
ATOM   1061  CE1 TYR A  69      20.261 -17.886  11.678  1.00  1.31           C  
ATOM   1062  CE2 TYR A  69      22.634 -17.593  11.652  1.00  1.31           C  
ATOM   1063  CZ  TYR A  69      21.417 -17.469  12.296  1.00  1.31           C  
ATOM   1064  OH  TYR A  69      21.336 -16.924  13.550  1.00  1.31           O  
ATOM   1065  H   TYR A  69      20.133 -17.103   7.482  1.00  1.31           H  
ATOM   1066  HA  TYR A  69      22.999 -17.766   7.627  1.00  1.31           H  
ATOM   1067 1HB  TYR A  69      20.516 -19.453   8.084  1.00  1.31           H  
ATOM   1068 2HB  TYR A  69      22.166 -20.022   8.335  1.00  1.31           H  
ATOM   1069  HD1 TYR A  69      19.392 -18.750   9.935  1.00  1.31           H  
ATOM   1070  HD2 TYR A  69      23.640 -18.232   9.859  1.00  1.31           H  
ATOM   1071  HE1 TYR A  69      19.305 -17.787  12.185  1.00  1.31           H  
ATOM   1072  HE2 TYR A  69      23.549 -17.257  12.143  1.00  1.31           H  
ATOM   1073  HH  TYR A  69      20.407 -16.800  13.776  1.00  1.31           H  
ATOM   1074  N   GLU A  70      21.165 -18.924   5.111  1.00  1.21           N  
ATOM   1075  CA  GLU A  70      21.230 -19.522   3.759  1.00  1.21           C  
ATOM   1076  C   GLU A  70      22.079 -18.692   2.789  1.00  1.21           C  
ATOM   1077  O   GLU A  70      22.740 -19.230   1.895  1.00  1.21           O  
ATOM   1078  CB  GLU A  70      19.832 -19.721   3.150  1.00  1.21           C  
ATOM   1079  CG  GLU A  70      18.979 -20.825   3.791  1.00  1.21           C  
ATOM   1080  CD  GLU A  70      17.605 -20.971   3.150  1.00  1.21           C  
ATOM   1081  OE1 GLU A  70      17.269 -20.177   2.302  1.00  1.21           O  
ATOM   1082  OE2 GLU A  70      16.897 -21.882   3.515  1.00  1.21           O  
ATOM   1083  H   GLU A  70      20.264 -18.593   5.452  1.00  1.21           H  
ATOM   1084  HA  GLU A  70      21.696 -20.502   3.850  1.00  1.21           H  
ATOM   1085 1HB  GLU A  70      19.275 -18.798   3.249  1.00  1.21           H  
ATOM   1086 2HB  GLU A  70      19.925 -19.933   2.086  1.00  1.21           H  
ATOM   1087 1HG  GLU A  70      19.509 -21.772   3.701  1.00  1.21           H  
ATOM   1088 2HG  GLU A  70      18.862 -20.615   4.848  1.00  1.21           H  
ATOM   1089  N   TYR A  71      22.055 -17.381   2.989  1.00  1.11           N  
ATOM   1090  CA  TYR A  71      22.760 -16.383   2.205  1.00  1.11           C  
ATOM   1091  C   TYR A  71      23.645 -15.556   3.137  1.00  1.11           C  
ATOM   1092  O   TYR A  71      23.355 -14.390   3.358  1.00  1.11           O  
ATOM   1093  CB  TYR A  71      21.722 -15.465   1.557  1.00  1.11           C  
ATOM   1094  CG  TYR A  71      20.780 -16.162   0.595  1.00  1.11           C  
ATOM   1095  CD1 TYR A  71      19.625 -16.730   1.070  1.00  1.11           C  
ATOM   1096  CD2 TYR A  71      21.048 -16.199  -0.761  1.00  1.11           C  
ATOM   1097  CE1 TYR A  71      18.742 -17.355   0.220  1.00  1.11           C  
ATOM   1098  CE2 TYR A  71      20.170 -16.818  -1.621  1.00  1.11           C  
ATOM   1099  CZ  TYR A  71      19.021 -17.399  -1.135  1.00  1.11           C  
ATOM   1100  OH  TYR A  71      18.151 -18.024  -1.998  1.00  1.11           O  
ATOM   1101  H   TYR A  71      21.458 -17.034   3.734  1.00  1.11           H  
ATOM   1102  HA  TYR A  71      23.358 -16.871   1.441  1.00  1.11           H  
ATOM   1103 1HB  TYR A  71      21.115 -15.024   2.342  1.00  1.11           H  
ATOM   1104 2HB  TYR A  71      22.201 -14.648   1.044  1.00  1.11           H  
ATOM   1105  HD1 TYR A  71      19.417 -16.698   2.128  1.00  1.11           H  
ATOM   1106  HD2 TYR A  71      21.944 -15.746  -1.157  1.00  1.11           H  
ATOM   1107  HE1 TYR A  71      17.834 -17.815   0.616  1.00  1.11           H  
ATOM   1108  HE2 TYR A  71      20.387 -16.848  -2.689  1.00  1.11           H  
ATOM   1109  HH  TYR A  71      17.399 -18.361  -1.502  1.00  1.11           H  
ATOM   1110  N   PRO A  72      24.743 -16.115   3.678  1.00  1.03           N  
ATOM   1111  CA  PRO A  72      25.556 -15.530   4.724  1.00  1.03           C  
ATOM   1112  C   PRO A  72      26.395 -14.336   4.320  1.00  1.03           C  
ATOM   1113  O   PRO A  72      26.941 -13.660   5.186  1.00  1.03           O  
ATOM   1114  CB  PRO A  72      26.463 -16.691   5.119  1.00  1.03           C  
ATOM   1115  CG  PRO A  72      26.586 -17.523   3.870  1.00  1.03           C  
ATOM   1116  CD  PRO A  72      25.245 -17.416   3.197  1.00  1.03           C  
ATOM   1117  HA  PRO A  72      24.905 -15.255   5.565  1.00  1.03           H  
ATOM   1118 1HB  PRO A  72      27.414 -16.308   5.486  1.00  1.03           H  
ATOM   1119 2HB  PRO A  72      25.999 -17.252   5.948  1.00  1.03           H  
ATOM   1120 1HG  PRO A  72      27.407 -17.149   3.248  1.00  1.03           H  
ATOM   1121 2HG  PRO A  72      26.835 -18.561   4.134  1.00  1.03           H  
ATOM   1122 1HD  PRO A  72      25.376 -17.431   2.110  1.00  1.03           H  
ATOM   1123 2HD  PRO A  72      24.624 -18.233   3.557  1.00  1.03           H  
ATOM   1124  N   THR A  73      26.592 -14.091   3.028  1.00  0.96           N  
ATOM   1125  CA  THR A  73      27.471 -12.979   2.691  1.00  0.96           C  
ATOM   1126  C   THR A  73      26.660 -11.718   2.469  1.00  0.96           C  
ATOM   1127  O   THR A  73      25.460 -11.774   2.193  1.00  0.96           O  
ATOM   1128  CB  THR A  73      28.334 -13.292   1.444  1.00  0.96           C  
ATOM   1129  OG1 THR A  73      27.524 -13.408   0.263  1.00  0.96           O  
ATOM   1130  CG2 THR A  73      29.018 -14.626   1.634  1.00  0.96           C  
ATOM   1131  H   THR A  73      26.148 -14.640   2.311  1.00  0.96           H  
ATOM   1132  HA  THR A  73      28.144 -12.786   3.521  1.00  0.96           H  
ATOM   1133  HB  THR A  73      29.082 -12.512   1.307  1.00  0.96           H  
ATOM   1134  HG1 THR A  73      28.084 -13.739  -0.458  1.00  0.96           H  
ATOM   1135 1HG2 THR A  73      29.625 -14.845   0.757  1.00  0.96           H  
ATOM   1136 2HG2 THR A  73      29.639 -14.603   2.487  1.00  0.96           H  
ATOM   1137 3HG2 THR A  73      28.268 -15.400   1.758  1.00  0.96           H  
ATOM   1138  N   ILE A  74      27.329 -10.577   2.502  1.00  0.91           N  
ATOM   1139  CA  ILE A  74      26.658  -9.318   2.227  1.00  0.91           C  
ATOM   1140  C   ILE A  74      26.130  -9.297   0.809  1.00  0.91           C  
ATOM   1141  O   ILE A  74      24.972  -8.944   0.573  1.00  0.91           O  
ATOM   1142  CB  ILE A  74      27.617  -8.151   2.485  1.00  0.91           C  
ATOM   1143  CG1 ILE A  74      27.882  -8.038   3.994  1.00  0.91           C  
ATOM   1144  CG2 ILE A  74      27.127  -6.855   1.860  1.00  0.91           C  
ATOM   1145  CD1 ILE A  74      29.015  -7.114   4.334  1.00  0.91           C  
ATOM   1146  H   ILE A  74      28.320 -10.587   2.721  1.00  0.91           H  
ATOM   1147  HA  ILE A  74      25.812  -9.221   2.906  1.00  0.91           H  
ATOM   1148  HB  ILE A  74      28.557  -8.407   2.046  1.00  0.91           H  
ATOM   1149 1HG1 ILE A  74      26.980  -7.675   4.487  1.00  0.91           H  
ATOM   1150 2HG1 ILE A  74      28.112  -9.030   4.380  1.00  0.91           H  
ATOM   1151 1HG2 ILE A  74      27.857  -6.068   2.037  1.00  0.91           H  
ATOM   1152 2HG2 ILE A  74      27.006  -6.993   0.790  1.00  0.91           H  
ATOM   1153 3HG2 ILE A  74      26.195  -6.584   2.290  1.00  0.91           H  
ATOM   1154 1HD1 ILE A  74      29.157  -7.077   5.409  1.00  0.91           H  
ATOM   1155 2HD1 ILE A  74      29.930  -7.479   3.858  1.00  0.91           H  
ATOM   1156 3HD1 ILE A  74      28.783  -6.127   3.968  1.00  0.91           H  
ATOM   1157  N   ALA A  75      26.960  -9.716  -0.135  1.00  0.89           N  
ATOM   1158  CA  ALA A  75      26.528  -9.771  -1.516  1.00  0.89           C  
ATOM   1159  C   ALA A  75      25.336 -10.708  -1.698  1.00  0.89           C  
ATOM   1160  O   ALA A  75      24.371 -10.356  -2.393  1.00  0.89           O  
ATOM   1161  CB  ALA A  75      27.664 -10.250  -2.393  1.00  0.89           C  
ATOM   1162  H   ALA A  75      27.912  -9.980   0.112  1.00  0.89           H  
ATOM   1163  HA  ALA A  75      26.226  -8.770  -1.815  1.00  0.89           H  
ATOM   1164 1HB  ALA A  75      27.342 -10.278  -3.425  1.00  0.89           H  
ATOM   1165 2HB  ALA A  75      28.512  -9.592  -2.301  1.00  0.89           H  
ATOM   1166 3HB  ALA A  75      27.963 -11.253  -2.084  1.00  0.89           H  
ATOM   1167  N   ALA A  76      25.360 -11.881  -1.043  1.00  0.89           N  
ATOM   1168  CA  ALA A  76      24.264 -12.830  -1.188  1.00  0.89           C  
ATOM   1169  C   ALA A  76      22.964 -12.227  -0.685  1.00  0.89           C  
ATOM   1170  O   ALA A  76      21.915 -12.358  -1.334  1.00  0.89           O  
ATOM   1171  CB  ALA A  76      24.589 -14.107  -0.442  1.00  0.89           C  
ATOM   1172  H   ALA A  76      26.151 -12.149  -0.460  1.00  0.89           H  
ATOM   1173  HA  ALA A  76      24.146 -13.053  -2.248  1.00  0.89           H  
ATOM   1174 1HB  ALA A  76      23.805 -14.815  -0.570  1.00  0.89           H  
ATOM   1175 2HB  ALA A  76      25.511 -14.526  -0.830  1.00  0.89           H  
ATOM   1176 3HB  ALA A  76      24.709 -13.879   0.620  1.00  0.89           H  
ATOM   1177  N   LEU A  77      23.040 -11.520   0.447  1.00  0.91           N  
ATOM   1178  CA  LEU A  77      21.859 -10.873   0.964  1.00  0.91           C  
ATOM   1179  C   LEU A  77      21.425  -9.746   0.082  1.00  0.91           C  
ATOM   1180  O   LEU A  77      20.228  -9.551  -0.106  1.00  0.91           O  
ATOM   1181  CB  LEU A  77      22.050 -10.350   2.389  1.00  0.91           C  
ATOM   1182  CG  LEU A  77      22.127 -11.402   3.423  1.00  0.91           C  
ATOM   1183  CD1 LEU A  77      22.406 -10.777   4.789  1.00  0.91           C  
ATOM   1184  CD2 LEU A  77      20.808 -12.176   3.395  1.00  0.91           C  
ATOM   1185  H   LEU A  77      23.922 -11.451   0.958  1.00  0.91           H  
ATOM   1186  HA  LEU A  77      21.060 -11.609   0.989  1.00  0.91           H  
ATOM   1187 1HB  LEU A  77      22.983  -9.789   2.423  1.00  0.91           H  
ATOM   1188 2HB  LEU A  77      21.237  -9.691   2.640  1.00  0.91           H  
ATOM   1189  HG  LEU A  77      22.949 -12.067   3.192  1.00  0.91           H  
ATOM   1190 1HD1 LEU A  77      22.466 -11.569   5.539  1.00  0.91           H  
ATOM   1191 2HD1 LEU A  77      23.354 -10.238   4.753  1.00  0.91           H  
ATOM   1192 3HD1 LEU A  77      21.603 -10.090   5.047  1.00  0.91           H  
ATOM   1193 1HD2 LEU A  77      20.840 -12.963   4.110  1.00  0.91           H  
ATOM   1194 2HD2 LEU A  77      19.989 -11.502   3.623  1.00  0.91           H  
ATOM   1195 3HD2 LEU A  77      20.662 -12.604   2.407  1.00  0.91           H  
ATOM   1196  N   SER A  78      22.362  -8.999  -0.496  1.00  0.96           N  
ATOM   1197  CA  SER A  78      21.915  -7.889  -1.301  1.00  0.96           C  
ATOM   1198  C   SER A  78      21.123  -8.361  -2.511  1.00  0.96           C  
ATOM   1199  O   SER A  78      20.162  -7.717  -2.925  1.00  0.96           O  
ATOM   1200  CB  SER A  78      23.081  -7.046  -1.747  1.00  0.96           C  
ATOM   1201  OG  SER A  78      23.885  -7.709  -2.698  1.00  0.96           O  
ATOM   1202  H   SER A  78      23.355  -9.169  -0.333  1.00  0.96           H  
ATOM   1203  HA  SER A  78      21.273  -7.289  -0.678  1.00  0.96           H  
ATOM   1204 1HB  SER A  78      22.722  -6.098  -2.152  1.00  0.96           H  
ATOM   1205 2HB  SER A  78      23.675  -6.819  -0.872  1.00  0.96           H  
ATOM   1206  HG  SER A  78      23.941  -8.645  -2.404  1.00  0.96           H  
ATOM   1207  N   GLN A  79      21.424  -9.548  -3.021  1.00  1.03           N  
ATOM   1208  CA  GLN A  79      20.651 -10.004  -4.157  1.00  1.03           C  
ATOM   1209  C   GLN A  79      19.292 -10.493  -3.683  1.00  1.03           C  
ATOM   1210  O   GLN A  79      18.251 -10.124  -4.231  1.00  1.03           O  
ATOM   1211  CB  GLN A  79      21.377 -11.110  -4.915  1.00  1.03           C  
ATOM   1212  CG  GLN A  79      20.617 -11.560  -6.163  1.00  1.03           C  
ATOM   1213  CD  GLN A  79      21.340 -12.599  -7.001  1.00  1.03           C  
ATOM   1214  OE1 GLN A  79      22.393 -13.131  -6.622  1.00  1.03           O  
ATOM   1215  NE2 GLN A  79      20.767 -12.893  -8.165  1.00  1.03           N  
ATOM   1216  H   GLN A  79      22.224 -10.076  -2.666  1.00  1.03           H  
ATOM   1217  HA  GLN A  79      20.495  -9.166  -4.834  1.00  1.03           H  
ATOM   1218 1HB  GLN A  79      22.365 -10.761  -5.214  1.00  1.03           H  
ATOM   1219 2HB  GLN A  79      21.518 -11.971  -4.257  1.00  1.03           H  
ATOM   1220 1HG  GLN A  79      19.664 -11.990  -5.848  1.00  1.03           H  
ATOM   1221 2HG  GLN A  79      20.428 -10.691  -6.795  1.00  1.03           H  
ATOM   1222 1HE2 GLN A  79      21.177 -13.565  -8.776  1.00  1.03           H  
ATOM   1223 2HE2 GLN A  79      19.887 -12.422  -8.432  1.00  1.03           H  
ATOM   1224  N   ARG A  80      19.277 -11.275  -2.611  1.00  1.15           N  
ATOM   1225  CA  ARG A  80      18.015 -11.812  -2.130  1.00  1.15           C  
ATOM   1226  C   ARG A  80      17.049 -10.699  -1.702  1.00  1.15           C  
ATOM   1227  O   ARG A  80      15.865 -10.733  -2.027  1.00  1.15           O  
ATOM   1228  CB  ARG A  80      18.278 -12.737  -0.958  1.00  1.15           C  
ATOM   1229  CG  ARG A  80      17.068 -13.377  -0.336  1.00  1.15           C  
ATOM   1230  CD  ARG A  80      16.385 -14.341  -1.222  1.00  1.15           C  
ATOM   1231  NE  ARG A  80      15.216 -14.923  -0.564  1.00  1.15           N  
ATOM   1232  CZ  ARG A  80      14.402 -15.847  -1.110  1.00  1.15           C  
ATOM   1233  NH1 ARG A  80      14.642 -16.310  -2.317  1.00  1.15           N  
ATOM   1234  NH2 ARG A  80      13.354 -16.290  -0.434  1.00  1.15           N  
ATOM   1235  H   ARG A  80      20.150 -11.536  -2.147  1.00  1.15           H  
ATOM   1236  HA  ARG A  80      17.557 -12.383  -2.938  1.00  1.15           H  
ATOM   1237 1HB  ARG A  80      18.954 -13.535  -1.270  1.00  1.15           H  
ATOM   1238 2HB  ARG A  80      18.790 -12.177  -0.172  1.00  1.15           H  
ATOM   1239 1HG  ARG A  80      17.407 -13.927   0.504  1.00  1.15           H  
ATOM   1240 2HG  ARG A  80      16.361 -12.610  -0.018  1.00  1.15           H  
ATOM   1241 1HD  ARG A  80      16.054 -13.835  -2.129  1.00  1.15           H  
ATOM   1242 2HD  ARG A  80      17.069 -15.145  -1.482  1.00  1.15           H  
ATOM   1243  HE  ARG A  80      14.991 -14.595   0.366  1.00  1.15           H  
ATOM   1244 1HH1 ARG A  80      15.440 -15.974  -2.839  1.00  1.15           H  
ATOM   1245 2HH1 ARG A  80      14.027 -17.000  -2.725  1.00  1.15           H  
ATOM   1246 1HH2 ARG A  80      13.149 -15.927   0.488  1.00  1.15           H  
ATOM   1247 2HH2 ARG A  80      12.742 -16.980  -0.846  1.00  1.15           H  
ATOM   1248  N   LEU A  81      17.563  -9.700  -0.996  1.00  1.35           N  
ATOM   1249  CA  LEU A  81      16.784  -8.570  -0.500  1.00  1.35           C  
ATOM   1250  C   LEU A  81      16.245  -7.652  -1.591  1.00  1.35           C  
ATOM   1251  O   LEU A  81      15.130  -7.148  -1.478  1.00  1.35           O  
ATOM   1252  CB  LEU A  81      17.668  -7.792   0.434  1.00  1.35           C  
ATOM   1253  CG  LEU A  81      17.990  -8.500   1.763  1.00  1.35           C  
ATOM   1254  CD1 LEU A  81      19.097  -7.777   2.489  1.00  1.35           C  
ATOM   1255  CD2 LEU A  81      16.744  -8.518   2.613  1.00  1.35           C  
ATOM   1256  H   LEU A  81      18.553  -9.722  -0.770  1.00  1.35           H  
ATOM   1257  HA  LEU A  81      15.939  -8.966   0.060  1.00  1.35           H  
ATOM   1258 1HB  LEU A  81      18.594  -7.664  -0.091  1.00  1.35           H  
ATOM   1259 2HB  LEU A  81      17.227  -6.831   0.627  1.00  1.35           H  
ATOM   1260  HG  LEU A  81      18.321  -9.520   1.564  1.00  1.35           H  
ATOM   1261 1HD1 LEU A  81      19.315  -8.300   3.410  1.00  1.35           H  
ATOM   1262 2HD1 LEU A  81      19.986  -7.767   1.869  1.00  1.35           H  
ATOM   1263 3HD1 LEU A  81      18.791  -6.758   2.702  1.00  1.35           H  
ATOM   1264 1HD2 LEU A  81      16.964  -9.005   3.533  1.00  1.35           H  
ATOM   1265 2HD2 LEU A  81      16.420  -7.499   2.815  1.00  1.35           H  
ATOM   1266 3HD2 LEU A  81      15.947  -9.054   2.096  1.00  1.35           H  
ATOM   1267  N   ILE A  82      17.016  -7.435  -2.659  1.00  1.65           N  
ATOM   1268  CA  ILE A  82      16.536  -6.587  -3.744  1.00  1.65           C  
ATOM   1269  C   ILE A  82      15.512  -7.314  -4.613  1.00  1.65           C  
ATOM   1270  O   ILE A  82      14.530  -6.711  -5.045  1.00  1.65           O  
ATOM   1271  CB  ILE A  82      17.681  -6.037  -4.614  1.00  1.65           C  
ATOM   1272  CG1 ILE A  82      18.595  -5.157  -3.783  1.00  1.65           C  
ATOM   1273  CG2 ILE A  82      17.124  -5.242  -5.776  1.00  1.65           C  
ATOM   1274  CD1 ILE A  82      17.913  -3.997  -3.150  1.00  1.65           C  
ATOM   1275  H   ILE A  82      17.955  -7.833  -2.723  1.00  1.65           H  
ATOM   1276  HA  ILE A  82      16.038  -5.727  -3.302  1.00  1.65           H  
ATOM   1277  HB  ILE A  82      18.279  -6.873  -4.988  1.00  1.65           H  
ATOM   1278 1HG1 ILE A  82      19.023  -5.728  -3.012  1.00  1.65           H  
ATOM   1279 2HG1 ILE A  82      19.377  -4.785  -4.423  1.00  1.65           H  
ATOM   1280 1HG2 ILE A  82      17.946  -4.866  -6.384  1.00  1.65           H  
ATOM   1281 2HG2 ILE A  82      16.487  -5.886  -6.380  1.00  1.65           H  
ATOM   1282 3HG2 ILE A  82      16.539  -4.399  -5.396  1.00  1.65           H  
ATOM   1283 1HD1 ILE A  82      18.634  -3.412  -2.592  1.00  1.65           H  
ATOM   1284 2HD1 ILE A  82      17.481  -3.392  -3.923  1.00  1.65           H  
ATOM   1285 3HD1 ILE A  82      17.131  -4.349  -2.481  1.00  1.65           H  
ATOM   1286  N   GLU A  83      15.745  -8.596  -4.905  1.00  2.09           N  
ATOM   1287  CA  GLU A  83      14.817  -9.359  -5.738  1.00  2.09           C  
ATOM   1288  C   GLU A  83      13.576  -9.857  -4.964  1.00  2.09           C  
ATOM   1289  O   GLU A  83      12.470  -9.924  -5.505  1.00  2.09           O  
ATOM   1290  CB  GLU A  83      15.544 -10.570  -6.342  1.00  2.09           C  
ATOM   1291  CG  GLU A  83      16.663 -10.226  -7.336  1.00  2.09           C  
ATOM   1292  CD  GLU A  83      17.382 -11.460  -7.871  1.00  2.09           C  
ATOM   1293  OE1 GLU A  83      17.041 -12.547  -7.466  1.00  2.09           O  
ATOM   1294  OE2 GLU A  83      18.292 -11.308  -8.663  1.00  2.09           O  
ATOM   1295  H   GLU A  83      16.581  -9.060  -4.546  1.00  2.09           H  
ATOM   1296  HA  GLU A  83      14.476  -8.713  -6.547  1.00  2.09           H  
ATOM   1297 1HB  GLU A  83      15.991 -11.155  -5.534  1.00  2.09           H  
ATOM   1298 2HB  GLU A  83      14.826 -11.210  -6.850  1.00  2.09           H  
ATOM   1299 1HG  GLU A  83      16.239  -9.670  -8.170  1.00  2.09           H  
ATOM   1300 2HG  GLU A  83      17.386  -9.582  -6.831  1.00  2.09           H  
ATOM   1301  N   GLY A  84      13.751 -10.199  -3.687  1.00  2.67           N  
ATOM   1302  CA  GLY A  84      12.714 -10.812  -2.850  1.00  2.67           C  
ATOM   1303  C   GLY A  84      11.631  -9.884  -2.292  1.00  2.67           C  
ATOM   1304  O   GLY A  84      11.474  -9.803  -1.072  1.00  2.67           O  
ATOM   1305  H   GLY A  84      14.667 -10.098  -3.264  1.00  2.67           H  
ATOM   1306 1HA  GLY A  84      12.234 -11.606  -3.422  1.00  2.67           H  
ATOM   1307 2HA  GLY A  84      13.210 -11.306  -2.014  1.00  2.67           H  
ATOM   1308  N   ALA A  85      10.879  -9.243  -3.198  1.00  3.36           N  
ATOM   1309  CA  ALA A  85       9.760  -8.312  -2.928  1.00  3.36           C  
ATOM   1310  C   ALA A  85      10.019  -6.952  -3.564  1.00  3.36           C  
ATOM   1311  O   ALA A  85       9.676  -6.754  -4.729  1.00  3.36           O  
ATOM   1312  OXT ALA A  85      10.123  -5.990  -2.805  1.00  3.36           O  
ATOM   1313  CB  ALA A  85       9.493  -8.109  -1.435  1.00  3.36           C  
ATOM   1314  H   ALA A  85      11.147  -9.422  -4.167  1.00  3.36           H  
ATOM   1315  HA  ALA A  85       8.863  -8.729  -3.386  1.00  3.36           H  
ATOM   1316 1HB  ALA A  85       8.651  -7.429  -1.314  1.00  3.36           H  
ATOM   1317 2HB  ALA A  85       9.243  -9.055  -0.957  1.00  3.36           H  
ATOM   1318 3HB  ALA A  85      10.361  -7.676  -0.963  1.00  3.36           H  
TER    1319
ENDMDL

REMARK ID 216963 MODEL 5 2022-02-19_00000253_1_11
PFRMAT TS
TARGET 2022-02-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.746   0.281  -1.193  1.00  7.11           N  
ATOM      2  CA  MET A   1       2.172   0.314  -1.490  1.00  7.11           C  
ATOM      3  C   MET A   1       2.670   1.752  -1.507  1.00  7.11           C  
ATOM      4  O   MET A   1       2.250   2.568  -2.327  1.00  7.11           O  
ATOM      5  CB  MET A   1       2.450  -0.396  -2.814  1.00  7.11           C  
ATOM      6  CG  MET A   1       3.922  -0.467  -3.228  1.00  7.11           C  
ATOM      7  SD  MET A   1       4.154  -1.449  -4.751  1.00  7.11           S  
ATOM      8  CE  MET A   1       5.911  -1.307  -5.076  1.00  7.11           C  
ATOM      9 1H   MET A   1       0.531  -0.541  -0.648  1.00  7.11           H  
ATOM     10 2H   MET A   1       0.497   1.107  -0.668  1.00  7.11           H  
ATOM     11 3H   MET A   1       0.223   0.261  -2.056  1.00  7.11           H  
ATOM     12  HA  MET A   1       2.707  -0.211  -0.698  1.00  7.11           H  
ATOM     13 1HB  MET A   1       2.076  -1.419  -2.761  1.00  7.11           H  
ATOM     14 2HB  MET A   1       1.908   0.108  -3.615  1.00  7.11           H  
ATOM     15 1HG  MET A   1       4.307   0.540  -3.397  1.00  7.11           H  
ATOM     16 2HG  MET A   1       4.508  -0.928  -2.431  1.00  7.11           H  
ATOM     17 1HE  MET A   1       6.167  -1.864  -5.984  1.00  7.11           H  
ATOM     18 2HE  MET A   1       6.150  -0.281  -5.209  1.00  7.11           H  
ATOM     19 3HE  MET A   1       6.482  -1.700  -4.248  1.00  7.11           H  
ATOM     20  N   ASP A   2       3.556   2.063  -0.571  1.00  6.10           N  
ATOM     21  CA  ASP A   2       4.138   3.398  -0.412  1.00  6.10           C  
ATOM     22  C   ASP A   2       4.868   3.831  -1.684  1.00  6.10           C  
ATOM     23  O   ASP A   2       5.749   3.124  -2.174  1.00  6.10           O  
ATOM     24  CB  ASP A   2       5.081   3.429   0.809  1.00  6.10           C  
ATOM     25  CG  ASP A   2       5.603   4.850   1.209  1.00  6.10           C  
ATOM     26  OD1 ASP A   2       5.698   5.712   0.363  1.00  6.10           O  
ATOM     27  OD2 ASP A   2       5.949   5.040   2.357  1.00  6.10           O  
ATOM     28  H   ASP A   2       3.859   1.340   0.071  1.00  6.10           H  
ATOM     29  HA  ASP A   2       3.328   4.107  -0.231  1.00  6.10           H  
ATOM     30 1HB  ASP A   2       4.560   3.008   1.669  1.00  6.10           H  
ATOM     31 2HB  ASP A   2       5.944   2.786   0.615  1.00  6.10           H  
ATOM     32  N   SER A   3       4.526   4.986  -2.242  1.00  5.01           N  
ATOM     33  CA  SER A   3       5.199   5.400  -3.470  1.00  5.01           C  
ATOM     34  C   SER A   3       6.726   5.532  -3.264  1.00  5.01           C  
ATOM     35  O   SER A   3       7.506   5.421  -4.218  1.00  5.01           O  
ATOM     36  CB  SER A   3       4.607   6.708  -3.974  1.00  5.01           C  
ATOM     37  OG  SER A   3       4.871   7.767  -3.095  1.00  5.01           O  
ATOM     38  H   SER A   3       3.812   5.562  -1.819  1.00  5.01           H  
ATOM     39  HA  SER A   3       5.018   4.637  -4.227  1.00  5.01           H  
ATOM     40 1HB  SER A   3       5.022   6.937  -4.955  1.00  5.01           H  
ATOM     41 2HB  SER A   3       3.532   6.593  -4.094  1.00  5.01           H  
ATOM     42  HG  SER A   3       5.826   7.809  -3.013  1.00  5.01           H  
ATOM     43  N   ARG A   4       7.172   5.707  -2.011  1.00  3.95           N  
ATOM     44  CA  ARG A   4       8.601   5.788  -1.747  1.00  3.95           C  
ATOM     45  C   ARG A   4       9.287   4.440  -1.991  1.00  3.95           C  
ATOM     46  O   ARG A   4      10.470   4.405  -2.328  1.00  3.95           O  
ATOM     47  CB  ARG A   4       8.880   6.204  -0.308  1.00  3.95           C  
ATOM     48  CG  ARG A   4       8.483   7.634   0.048  1.00  3.95           C  
ATOM     49  CD  ARG A   4       8.829   7.989   1.469  1.00  3.95           C  
ATOM     50  NE  ARG A   4       8.025   7.251   2.446  1.00  3.95           N  
ATOM     51  CZ  ARG A   4       8.158   7.315   3.774  1.00  3.95           C  
ATOM     52  NH1 ARG A   4       9.061   8.094   4.344  1.00  3.95           N  
ATOM     53  NH2 ARG A   4       7.351   6.571   4.485  1.00  3.95           N  
ATOM     54  H   ARG A   4       6.512   5.775  -1.230  1.00  3.95           H  
ATOM     55  HA  ARG A   4       9.036   6.528  -2.419  1.00  3.95           H  
ATOM     56 1HB  ARG A   4       8.343   5.540   0.368  1.00  3.95           H  
ATOM     57 2HB  ARG A   4       9.941   6.091  -0.098  1.00  3.95           H  
ATOM     58 1HG  ARG A   4       8.987   8.332  -0.619  1.00  3.95           H  
ATOM     59 2HG  ARG A   4       7.400   7.733  -0.069  1.00  3.95           H  
ATOM     60 1HD  ARG A   4       9.877   7.760   1.652  1.00  3.95           H  
ATOM     61 2HD  ARG A   4       8.658   9.052   1.625  1.00  3.95           H  
ATOM     62  HE  ARG A   4       7.287   6.602   2.111  1.00  3.95           H  
ATOM     63 1HH1 ARG A   4       9.673   8.659   3.773  1.00  3.95           H  
ATOM     64 2HH1 ARG A   4       9.139   8.121   5.350  1.00  3.95           H  
ATOM     65 1HH2 ARG A   4       6.676   5.981   3.964  1.00  3.95           H  
ATOM     66 2HH2 ARG A   4       7.395   6.567   5.490  1.00  3.95           H  
ATOM     67  N   VAL A   5       8.562   3.319  -1.801  1.00  3.02           N  
ATOM     68  CA  VAL A   5       9.184   2.022  -2.045  1.00  3.02           C  
ATOM     69  C   VAL A   5       9.101   1.728  -3.534  1.00  3.02           C  
ATOM     70  O   VAL A   5       9.986   1.109  -4.110  1.00  3.02           O  
ATOM     71  CB  VAL A   5       8.608   0.848  -1.234  1.00  3.02           C  
ATOM     72  CG1 VAL A   5       7.267   0.331  -1.764  1.00  3.02           C  
ATOM     73  CG2 VAL A   5       9.629  -0.216  -1.261  1.00  3.02           C  
ATOM     74  H   VAL A   5       7.578   3.373  -1.554  1.00  3.02           H  
ATOM     75  HA  VAL A   5      10.233   2.093  -1.769  1.00  3.02           H  
ATOM     76  HB  VAL A   5       8.441   1.169  -0.206  1.00  3.02           H  
ATOM     77 1HG1 VAL A   5       6.931  -0.496  -1.155  1.00  3.02           H  
ATOM     78 2HG1 VAL A   5       6.541   1.077  -1.728  1.00  3.02           H  
ATOM     79 3HG1 VAL A   5       7.384  -0.015  -2.780  1.00  3.02           H  
ATOM     80 1HG2 VAL A   5       9.282  -1.021  -0.681  1.00  3.02           H  
ATOM     81 2HG2 VAL A   5       9.795  -0.539  -2.288  1.00  3.02           H  
ATOM     82 3HG2 VAL A   5      10.552   0.157  -0.845  1.00  3.02           H  
ATOM     83  N   THR A   6       8.044   2.219  -4.180  1.00  2.28           N  
ATOM     84  CA  THR A   6       7.885   2.023  -5.621  1.00  2.28           C  
ATOM     85  C   THR A   6       9.100   2.595  -6.341  1.00  2.28           C  
ATOM     86  O   THR A   6       9.624   2.008  -7.285  1.00  2.28           O  
ATOM     87  CB  THR A   6       6.609   2.694  -6.156  1.00  2.28           C  
ATOM     88  OG1 THR A   6       5.455   2.133  -5.521  1.00  2.28           O  
ATOM     89  CG2 THR A   6       6.504   2.484  -7.638  1.00  2.28           C  
ATOM     90  H   THR A   6       7.328   2.711  -3.642  1.00  2.28           H  
ATOM     91  HA  THR A   6       7.852   0.960  -5.837  1.00  2.28           H  
ATOM     92  HB  THR A   6       6.647   3.758  -5.950  1.00  2.28           H  
ATOM     93  HG1 THR A   6       5.575   2.165  -4.561  1.00  2.28           H  
ATOM     94 1HG2 THR A   6       5.601   2.966  -8.009  1.00  2.28           H  
ATOM     95 2HG2 THR A   6       7.376   2.919  -8.126  1.00  2.28           H  
ATOM     96 3HG2 THR A   6       6.462   1.415  -7.851  1.00  2.28           H  
ATOM     97  N   ALA A   7       9.555   3.742  -5.857  1.00  1.74           N  
ATOM     98  CA  ALA A   7      10.708   4.458  -6.380  1.00  1.74           C  
ATOM     99  C   ALA A   7      12.059   3.887  -5.900  1.00  1.74           C  
ATOM    100  O   ALA A   7      13.113   4.437  -6.235  1.00  1.74           O  
ATOM    101  CB  ALA A   7      10.613   5.907  -5.956  1.00  1.74           C  
ATOM    102  H   ALA A   7       9.032   4.174  -5.094  1.00  1.74           H  
ATOM    103  HA  ALA A   7      10.679   4.390  -7.466  1.00  1.74           H  
ATOM    104 1HB  ALA A   7      11.450   6.465  -6.369  1.00  1.74           H  
ATOM    105 2HB  ALA A   7       9.676   6.331  -6.316  1.00  1.74           H  
ATOM    106 3HB  ALA A   7      10.639   5.958  -4.865  1.00  1.74           H  
ATOM    107  N   MET A   8      12.040   2.833  -5.082  1.00  1.37           N  
ATOM    108  CA  MET A   8      13.257   2.267  -4.518  1.00  1.37           C  
ATOM    109  C   MET A   8      14.214   1.724  -5.559  1.00  1.37           C  
ATOM    110  O   MET A   8      13.837   1.012  -6.491  1.00  1.37           O  
ATOM    111  CB  MET A   8      12.901   1.179  -3.495  1.00  1.37           C  
ATOM    112  CG  MET A   8      14.055   0.534  -2.791  1.00  1.37           C  
ATOM    113  SD  MET A   8      13.552  -0.614  -1.501  1.00  1.37           S  
ATOM    114  CE  MET A   8      13.393   0.498  -0.129  1.00  1.37           C  
ATOM    115  H   MET A   8      11.165   2.381  -4.843  1.00  1.37           H  
ATOM    116  HA  MET A   8      13.774   3.065  -3.990  1.00  1.37           H  
ATOM    117 1HB  MET A   8      12.259   1.603  -2.740  1.00  1.37           H  
ATOM    118 2HB  MET A   8      12.346   0.388  -3.994  1.00  1.37           H  
ATOM    119 1HG  MET A   8      14.681   0.009  -3.499  1.00  1.37           H  
ATOM    120 2HG  MET A   8      14.635   1.310  -2.335  1.00  1.37           H  
ATOM    121 1HE  MET A   8      13.098  -0.054   0.751  1.00  1.37           H  
ATOM    122 2HE  MET A   8      14.355   0.977   0.056  1.00  1.37           H  
ATOM    123 3HE  MET A   8      12.647   1.260  -0.356  1.00  1.37           H  
ATOM    124  N   THR A   9      15.476   2.055  -5.350  1.00  1.11           N  
ATOM    125  CA  THR A   9      16.587   1.618  -6.162  1.00  1.11           C  
ATOM    126  C   THR A   9      17.230   0.366  -5.608  1.00  1.11           C  
ATOM    127  O   THR A   9      17.008   0.003  -4.450  1.00  1.11           O  
ATOM    128  CB  THR A   9      17.631   2.729  -6.210  1.00  1.11           C  
ATOM    129  OG1 THR A   9      18.086   2.975  -4.863  1.00  1.11           O  
ATOM    130  CG2 THR A   9      17.015   4.002  -6.773  1.00  1.11           C  
ATOM    131  H   THR A   9      15.679   2.687  -4.574  1.00  1.11           H  
ATOM    132  HA  THR A   9      16.224   1.408  -7.169  1.00  1.11           H  
ATOM    133  HB  THR A   9      18.472   2.420  -6.825  1.00  1.11           H  
ATOM    134  HG1 THR A   9      17.327   3.383  -4.375  1.00  1.11           H  
ATOM    135 1HG2 THR A   9      17.760   4.795  -6.788  1.00  1.11           H  
ATOM    136 2HG2 THR A   9      16.659   3.817  -7.785  1.00  1.11           H  
ATOM    137 3HG2 THR A   9      16.173   4.308  -6.145  1.00  1.11           H  
ATOM    138  N   THR A  10      18.101  -0.240  -6.404  1.00  0.95           N  
ATOM    139  CA  THR A  10      18.828  -1.421  -5.972  1.00  0.95           C  
ATOM    140  C   THR A  10      19.652  -1.122  -4.725  1.00  0.95           C  
ATOM    141  O   THR A  10      19.624  -1.889  -3.763  1.00  0.95           O  
ATOM    142  CB  THR A  10      19.742  -1.921  -7.097  1.00  0.95           C  
ATOM    143  OG1 THR A  10      18.942  -2.265  -8.237  1.00  0.95           O  
ATOM    144  CG2 THR A  10      20.496  -3.143  -6.637  1.00  0.95           C  
ATOM    145  H   THR A  10      18.243   0.114  -7.339  1.00  0.95           H  
ATOM    146  HA  THR A  10      18.122  -2.208  -5.720  1.00  0.95           H  
ATOM    147  HB  THR A  10      20.448  -1.139  -7.372  1.00  0.95           H  
ATOM    148  HG1 THR A  10      18.316  -2.954  -7.987  1.00  0.95           H  
ATOM    149 1HG2 THR A  10      21.141  -3.502  -7.436  1.00  0.95           H  
ATOM    150 2HG2 THR A  10      21.099  -2.889  -5.768  1.00  0.95           H  
ATOM    151 3HG2 THR A  10      19.783  -3.917  -6.375  1.00  0.95           H  
ATOM    152  N   SER A  11      20.359   0.014  -4.720  1.00  0.85           N  
ATOM    153  CA  SER A  11      21.194   0.370  -3.577  1.00  0.85           C  
ATOM    154  C   SER A  11      20.363   0.554  -2.309  1.00  0.85           C  
ATOM    155  O   SER A  11      20.751   0.085  -1.228  1.00  0.85           O  
ATOM    156  CB  SER A  11      21.965   1.644  -3.868  1.00  0.85           C  
ATOM    157  OG  SER A  11      22.899   1.447  -4.900  1.00  0.85           O  
ATOM    158  H   SER A  11      20.324   0.621  -5.525  1.00  0.85           H  
ATOM    159  HA  SER A  11      21.904  -0.438  -3.406  1.00  0.85           H  
ATOM    160 1HB  SER A  11      21.265   2.432  -4.152  1.00  0.85           H  
ATOM    161 2HB  SER A  11      22.476   1.972  -2.965  1.00  0.85           H  
ATOM    162  HG  SER A  11      23.376   2.277  -4.987  1.00  0.85           H  
ATOM    163  N   GLN A  12      19.201   1.207  -2.427  1.00  0.80           N  
ATOM    164  CA  GLN A  12      18.358   1.390  -1.248  1.00  0.80           C  
ATOM    165  C   GLN A  12      17.847   0.062  -0.715  1.00  0.80           C  
ATOM    166  O   GLN A  12      17.807  -0.150   0.502  1.00  0.80           O  
ATOM    167  CB  GLN A  12      17.203   2.310  -1.583  1.00  0.80           C  
ATOM    168  CG  GLN A  12      17.603   3.751  -1.772  1.00  0.80           C  
ATOM    169  CD  GLN A  12      16.505   4.549  -2.397  1.00  0.80           C  
ATOM    170  OE1 GLN A  12      15.978   4.105  -3.424  1.00  0.80           O  
ATOM    171  NE2 GLN A  12      16.143   5.688  -1.822  1.00  0.80           N  
ATOM    172  H   GLN A  12      18.898   1.594  -3.328  1.00  0.80           H  
ATOM    173  HA  GLN A  12      18.957   1.856  -0.467  1.00  0.80           H  
ATOM    174 1HB  GLN A  12      16.764   1.973  -2.515  1.00  0.80           H  
ATOM    175 2HB  GLN A  12      16.442   2.249  -0.808  1.00  0.80           H  
ATOM    176 1HG  GLN A  12      17.828   4.184  -0.797  1.00  0.80           H  
ATOM    177 2HG  GLN A  12      18.483   3.797  -2.412  1.00  0.80           H  
ATOM    178 1HE2 GLN A  12      15.405   6.238  -2.224  1.00  0.80           H  
ATOM    179 2HE2 GLN A  12      16.604   6.000  -0.989  1.00  0.80           H  
ATOM    180  N   LEU A  13      17.494  -0.850  -1.618  1.00  0.78           N  
ATOM    181  CA  LEU A  13      17.015  -2.144  -1.184  1.00  0.78           C  
ATOM    182  C   LEU A  13      18.150  -2.940  -0.563  1.00  0.78           C  
ATOM    183  O   LEU A  13      17.933  -3.608   0.443  1.00  0.78           O  
ATOM    184  CB  LEU A  13      16.302  -2.900  -2.291  1.00  0.78           C  
ATOM    185  CG  LEU A  13      15.705  -4.240  -1.842  1.00  0.78           C  
ATOM    186  CD1 LEU A  13      14.785  -4.061  -0.647  1.00  0.78           C  
ATOM    187  CD2 LEU A  13      14.890  -4.763  -2.925  1.00  0.78           C  
ATOM    188  H   LEU A  13      17.527  -0.630  -2.614  1.00  0.78           H  
ATOM    189  HA  LEU A  13      16.272  -1.978  -0.408  1.00  0.78           H  
ATOM    190 1HB  LEU A  13      15.529  -2.291  -2.704  1.00  0.78           H  
ATOM    191 2HB  LEU A  13      17.027  -3.105  -3.084  1.00  0.78           H  
ATOM    192  HG  LEU A  13      16.502  -4.928  -1.587  1.00  0.78           H  
ATOM    193 1HD1 LEU A  13      14.367  -5.026  -0.365  1.00  0.78           H  
ATOM    194 2HD1 LEU A  13      15.346  -3.660   0.180  1.00  0.78           H  
ATOM    195 3HD1 LEU A  13      13.985  -3.390  -0.899  1.00  0.78           H  
ATOM    196 1HD2 LEU A  13      14.468  -5.680  -2.602  1.00  0.78           H  
ATOM    197 2HD2 LEU A  13      14.093  -4.060  -3.153  1.00  0.78           H  
ATOM    198 3HD2 LEU A  13      15.498  -4.912  -3.801  1.00  0.78           H  
ATOM    199  N   ARG A  14      19.366  -2.885  -1.129  1.00  0.77           N  
ATOM    200  CA  ARG A  14      20.468  -3.621  -0.512  1.00  0.77           C  
ATOM    201  C   ARG A  14      20.694  -3.111   0.895  1.00  0.77           C  
ATOM    202  O   ARG A  14      20.918  -3.900   1.813  1.00  0.77           O  
ATOM    203  CB  ARG A  14      21.782  -3.464  -1.266  1.00  0.77           C  
ATOM    204  CG  ARG A  14      21.842  -4.163  -2.570  1.00  0.77           C  
ATOM    205  CD  ARG A  14      23.114  -3.978  -3.256  1.00  0.77           C  
ATOM    206  NE  ARG A  14      23.080  -4.607  -4.548  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      24.115  -4.643  -5.408  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      25.264  -4.097  -5.069  1.00  0.77           N  
ATOM    209  NH2 ARG A  14      23.985  -5.223  -6.591  1.00  0.77           N  
ATOM    210  H   ARG A  14      19.516  -2.347  -1.982  1.00  0.77           H  
ATOM    211  HA  ARG A  14      20.210  -4.675  -0.473  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      21.963  -2.406  -1.453  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      22.606  -3.837  -0.652  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      21.701  -5.229  -2.415  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      21.069  -3.781  -3.211  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      23.309  -2.915  -3.394  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      23.913  -4.428  -2.675  1.00  0.77           H  
ATOM    218  HE  ARG A  14      22.192  -5.039  -4.820  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      25.370  -3.651  -4.157  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      26.044  -4.122  -5.708  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14      23.103  -5.640  -6.867  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14      24.767  -5.244  -7.228  1.00  0.77           H  
ATOM    223  N   THR A  15      20.579  -1.796   1.090  1.00  0.76           N  
ATOM    224  CA  THR A  15      20.752  -1.241   2.418  1.00  0.76           C  
ATOM    225  C   THR A  15      19.669  -1.782   3.343  1.00  0.76           C  
ATOM    226  O   THR A  15      19.961  -2.230   4.449  1.00  0.76           O  
ATOM    227  CB  THR A  15      20.698   0.293   2.408  1.00  0.76           C  
ATOM    228  OG1 THR A  15      21.758   0.809   1.584  1.00  0.76           O  
ATOM    229  CG2 THR A  15      20.855   0.814   3.833  1.00  0.76           C  
ATOM    230  H   THR A  15      20.406  -1.170   0.301  1.00  0.76           H  
ATOM    231  HA  THR A  15      21.721  -1.552   2.805  1.00  0.76           H  
ATOM    232  HB  THR A  15      19.743   0.623   2.004  1.00  0.76           H  
ATOM    233  HG1 THR A  15      21.607   0.524   0.659  1.00  0.76           H  
ATOM    234 1HG2 THR A  15      20.816   1.901   3.829  1.00  0.76           H  
ATOM    235 2HG2 THR A  15      20.047   0.422   4.458  1.00  0.76           H  
ATOM    236 3HG2 THR A  15      21.812   0.486   4.238  1.00  0.76           H  
ATOM    237  N   TRP A  16      18.416  -1.787   2.880  1.00  0.76           N  
ATOM    238  CA  TRP A  16      17.332  -2.292   3.711  1.00  0.76           C  
ATOM    239  C   TRP A  16      17.549  -3.771   4.056  1.00  0.76           C  
ATOM    240  O   TRP A  16      17.386  -4.171   5.212  1.00  0.76           O  
ATOM    241  CB  TRP A  16      15.977  -2.149   3.026  1.00  0.76           C  
ATOM    242  CG  TRP A  16      14.866  -2.567   3.925  1.00  0.76           C  
ATOM    243  CD1 TRP A  16      14.161  -1.775   4.783  1.00  0.76           C  
ATOM    244  CD2 TRP A  16      14.360  -3.901   4.108  1.00  0.76           C  
ATOM    245  NE1 TRP A  16      13.240  -2.528   5.469  1.00  0.76           N  
ATOM    246  CE2 TRP A  16      13.357  -3.832   5.068  1.00  0.76           C  
ATOM    247  CE3 TRP A  16      14.667  -5.118   3.547  1.00  0.76           C  
ATOM    248  CZ2 TRP A  16      12.668  -4.948   5.467  1.00  0.76           C  
ATOM    249  CZ3 TRP A  16      13.993  -6.218   3.960  1.00  0.76           C  
ATOM    250  CH2 TRP A  16      13.030  -6.153   4.878  1.00  0.76           C  
ATOM    251  H   TRP A  16      18.213  -1.402   1.956  1.00  0.76           H  
ATOM    252  HA  TRP A  16      17.316  -1.719   4.638  1.00  0.76           H  
ATOM    253 1HB  TRP A  16      15.822  -1.117   2.709  1.00  0.76           H  
ATOM    254 2HB  TRP A  16      15.960  -2.767   2.144  1.00  0.76           H  
ATOM    255  HD1 TRP A  16      14.306  -0.704   4.903  1.00  0.76           H  
ATOM    256  HE1 TRP A  16      12.592  -2.181   6.159  1.00  0.76           H  
ATOM    257  HE3 TRP A  16      15.428  -5.196   2.789  1.00  0.76           H  
ATOM    258  HZ2 TRP A  16      11.878  -4.902   6.216  1.00  0.76           H  
ATOM    259  HZ3 TRP A  16      14.249  -7.153   3.519  1.00  0.76           H  
ATOM    260  HH2 TRP A  16      12.532  -7.068   5.149  1.00  0.76           H  
ATOM    261  N   LEU A  17      17.925  -4.581   3.056  1.00  0.77           N  
ATOM    262  CA  LEU A  17      18.150  -6.008   3.262  1.00  0.77           C  
ATOM    263  C   LEU A  17      19.277  -6.199   4.248  1.00  0.77           C  
ATOM    264  O   LEU A  17      19.172  -7.025   5.153  1.00  0.77           O  
ATOM    265  CB  LEU A  17      18.517  -6.672   1.932  1.00  0.77           C  
ATOM    266  CG  LEU A  17      17.412  -6.828   0.853  1.00  0.77           C  
ATOM    267  CD1 LEU A  17      18.037  -7.209  -0.474  1.00  0.77           C  
ATOM    268  CD2 LEU A  17      16.497  -7.912   1.253  1.00  0.77           C  
ATOM    269  H   LEU A  17      18.046  -4.192   2.127  1.00  0.77           H  
ATOM    270  HA  LEU A  17      17.249  -6.462   3.669  1.00  0.77           H  
ATOM    271 1HB  LEU A  17      19.287  -6.055   1.487  1.00  0.77           H  
ATOM    272 2HB  LEU A  17      18.936  -7.656   2.133  1.00  0.77           H  
ATOM    273  HG  LEU A  17      16.868  -5.895   0.740  1.00  0.77           H  
ATOM    274 1HD1 LEU A  17      17.259  -7.329  -1.224  1.00  0.77           H  
ATOM    275 2HD1 LEU A  17      18.717  -6.429  -0.787  1.00  0.77           H  
ATOM    276 3HD1 LEU A  17      18.585  -8.141  -0.367  1.00  0.77           H  
ATOM    277 1HD2 LEU A  17      15.738  -8.030   0.488  1.00  0.77           H  
ATOM    278 2HD2 LEU A  17      17.055  -8.842   1.355  1.00  0.77           H  
ATOM    279 3HD2 LEU A  17      16.044  -7.656   2.194  1.00  0.77           H  
ATOM    280  N   ARG A  18      20.329  -5.393   4.118  1.00  0.77           N  
ATOM    281  CA  ARG A  18      21.447  -5.458   5.030  1.00  0.77           C  
ATOM    282  C   ARG A  18      20.959  -5.176   6.436  1.00  0.77           C  
ATOM    283  O   ARG A  18      21.204  -5.972   7.334  1.00  0.77           O  
ATOM    284  CB  ARG A  18      22.511  -4.444   4.645  1.00  0.77           C  
ATOM    285  CG  ARG A  18      23.785  -4.477   5.446  1.00  0.77           C  
ATOM    286  CD  ARG A  18      24.667  -3.367   5.049  1.00  0.77           C  
ATOM    287  NE  ARG A  18      25.006  -3.440   3.630  1.00  0.77           N  
ATOM    288  CZ  ARG A  18      25.356  -2.391   2.864  1.00  0.77           C  
ATOM    289  NH1 ARG A  18      25.417  -1.177   3.382  1.00  0.77           N  
ATOM    290  NH2 ARG A  18      25.636  -2.590   1.590  1.00  0.77           N  
ATOM    291  H   ARG A  18      20.369  -4.729   3.350  1.00  0.77           H  
ATOM    292  HA  ARG A  18      21.875  -6.460   4.996  1.00  0.77           H  
ATOM    293 1HB  ARG A  18      22.776  -4.587   3.596  1.00  0.77           H  
ATOM    294 2HB  ARG A  18      22.108  -3.442   4.740  1.00  0.77           H  
ATOM    295 1HG  ARG A  18      23.558  -4.394   6.504  1.00  0.77           H  
ATOM    296 2HG  ARG A  18      24.308  -5.393   5.254  1.00  0.77           H  
ATOM    297 1HD  ARG A  18      24.168  -2.416   5.239  1.00  0.77           H  
ATOM    298 2HD  ARG A  18      25.594  -3.420   5.626  1.00  0.77           H  
ATOM    299  HE  ARG A  18      24.978  -4.352   3.177  1.00  0.77           H  
ATOM    300 1HH1 ARG A  18      25.200  -1.031   4.357  1.00  0.77           H  
ATOM    301 2HH1 ARG A  18      25.678  -0.393   2.800  1.00  0.77           H  
ATOM    302 1HH2 ARG A  18      25.578  -3.550   1.188  1.00  0.77           H  
ATOM    303 2HH2 ARG A  18      25.900  -1.824   0.995  1.00  0.77           H  
ATOM    304  N   ASP A  19      20.205  -4.084   6.621  1.00  0.78           N  
ATOM    305  CA  ASP A  19      19.702  -3.729   7.944  1.00  0.78           C  
ATOM    306  C   ASP A  19      18.816  -4.827   8.520  1.00  0.78           C  
ATOM    307  O   ASP A  19      18.892  -5.137   9.715  1.00  0.78           O  
ATOM    308  CB  ASP A  19      18.953  -2.392   7.909  1.00  0.78           C  
ATOM    309  CG  ASP A  19      19.888  -1.156   7.747  1.00  0.78           C  
ATOM    310  OD1 ASP A  19      21.085  -1.296   7.898  1.00  0.78           O  
ATOM    311  OD2 ASP A  19      19.377  -0.082   7.509  1.00  0.78           O  
ATOM    312  H   ASP A  19      20.003  -3.473   5.830  1.00  0.78           H  
ATOM    313  HA  ASP A  19      20.547  -3.609   8.606  1.00  0.78           H  
ATOM    314 1HB  ASP A  19      18.254  -2.405   7.069  1.00  0.78           H  
ATOM    315 2HB  ASP A  19      18.367  -2.278   8.818  1.00  0.78           H  
ATOM    316  N   TRP A  20      18.011  -5.469   7.672  1.00  0.81           N  
ATOM    317  CA  TRP A  20      17.192  -6.570   8.145  1.00  0.81           C  
ATOM    318  C   TRP A  20      18.100  -7.686   8.682  1.00  0.81           C  
ATOM    319  O   TRP A  20      17.861  -8.230   9.773  1.00  0.81           O  
ATOM    320  CB  TRP A  20      16.268  -7.121   7.052  1.00  0.81           C  
ATOM    321  CG  TRP A  20      15.501  -8.261   7.574  1.00  0.81           C  
ATOM    322  CD1 TRP A  20      14.302  -8.239   8.203  1.00  0.81           C  
ATOM    323  CD2 TRP A  20      15.931  -9.630   7.569  1.00  0.81           C  
ATOM    324  NE1 TRP A  20      13.961  -9.503   8.596  1.00  0.81           N  
ATOM    325  CE2 TRP A  20      14.966 -10.362   8.220  1.00  0.81           C  
ATOM    326  CE3 TRP A  20      17.056 -10.275   7.072  1.00  0.81           C  
ATOM    327  CZ2 TRP A  20      15.103 -11.714   8.403  1.00  0.81           C  
ATOM    328  CZ3 TRP A  20      17.191 -11.609   7.245  1.00  0.81           C  
ATOM    329  CH2 TRP A  20      16.253 -12.309   7.890  1.00  0.81           C  
ATOM    330  H   TRP A  20      17.954  -5.172   6.698  1.00  0.81           H  
ATOM    331  HA  TRP A  20      16.570  -6.211   8.964  1.00  0.81           H  
ATOM    332 1HB  TRP A  20      15.585  -6.340   6.712  1.00  0.81           H  
ATOM    333 2HB  TRP A  20      16.852  -7.448   6.194  1.00  0.81           H  
ATOM    334  HD1 TRP A  20      13.705  -7.345   8.381  1.00  0.81           H  
ATOM    335  HE1 TRP A  20      13.111  -9.746   9.092  1.00  0.81           H  
ATOM    336  HE3 TRP A  20      17.803  -9.715   6.545  1.00  0.81           H  
ATOM    337  HZ2 TRP A  20      14.362 -12.310   8.917  1.00  0.81           H  
ATOM    338  HZ3 TRP A  20      18.069 -12.091   6.847  1.00  0.81           H  
ATOM    339  HH2 TRP A  20      16.394 -13.359   7.999  1.00  0.81           H  
ATOM    340  N   VAL A  21      19.158  -8.015   7.925  1.00  0.84           N  
ATOM    341  CA  VAL A  21      20.079  -9.070   8.325  1.00  0.84           C  
ATOM    342  C   VAL A  21      20.769  -8.703   9.612  1.00  0.84           C  
ATOM    343  O   VAL A  21      20.910  -9.532  10.510  1.00  0.84           O  
ATOM    344  CB  VAL A  21      21.161  -9.345   7.252  1.00  0.84           C  
ATOM    345  CG1 VAL A  21      22.201 -10.303   7.824  1.00  0.84           C  
ATOM    346  CG2 VAL A  21      20.543  -9.940   6.000  1.00  0.84           C  
ATOM    347  H   VAL A  21      19.309  -7.528   7.038  1.00  0.84           H  
ATOM    348  HA  VAL A  21      19.515  -9.986   8.487  1.00  0.84           H  
ATOM    349  HB  VAL A  21      21.669  -8.417   6.997  1.00  0.84           H  
ATOM    350 1HG1 VAL A  21      22.954 -10.490   7.076  1.00  0.84           H  
ATOM    351 2HG1 VAL A  21      22.662  -9.858   8.708  1.00  0.84           H  
ATOM    352 3HG1 VAL A  21      21.737 -11.235   8.103  1.00  0.84           H  
ATOM    353 1HG2 VAL A  21      21.319 -10.132   5.268  1.00  0.84           H  
ATOM    354 2HG2 VAL A  21      20.044 -10.852   6.238  1.00  0.84           H  
ATOM    355 3HG2 VAL A  21      19.830  -9.254   5.588  1.00  0.84           H  
ATOM    356  N   LEU A  22      21.203  -7.458   9.730  1.00  0.89           N  
ATOM    357  CA  LEU A  22      21.931  -7.056  10.916  1.00  0.89           C  
ATOM    358  C   LEU A  22      21.065  -7.179  12.151  1.00  0.89           C  
ATOM    359  O   LEU A  22      21.516  -7.701  13.178  1.00  0.89           O  
ATOM    360  CB  LEU A  22      22.339  -5.600  10.774  1.00  0.89           C  
ATOM    361  CG  LEU A  22      23.300  -5.357   9.699  1.00  0.89           C  
ATOM    362  CD1 LEU A  22      23.514  -3.873   9.549  1.00  0.89           C  
ATOM    363  CD2 LEU A  22      24.495  -6.089   9.987  1.00  0.89           C  
ATOM    364  H   LEU A  22      21.057  -6.802   8.965  1.00  0.89           H  
ATOM    365  HA  LEU A  22      22.811  -7.688  11.026  1.00  0.89           H  
ATOM    366 1HB  LEU A  22      21.452  -5.002  10.577  1.00  0.89           H  
ATOM    367 2HB  LEU A  22      22.788  -5.267  11.710  1.00  0.89           H  
ATOM    368  HG  LEU A  22      22.914  -5.720   8.795  1.00  0.89           H  
ATOM    369 1HD1 LEU A  22      24.184  -3.687   8.743  1.00  0.89           H  
ATOM    370 2HD1 LEU A  22      22.582  -3.381   9.334  1.00  0.89           H  
ATOM    371 3HD1 LEU A  22      23.922  -3.473  10.474  1.00  0.89           H  
ATOM    372 1HD2 LEU A  22      25.190  -5.947   9.217  1.00  0.89           H  
ATOM    373 2HD2 LEU A  22      24.886  -5.730  10.881  1.00  0.89           H  
ATOM    374 3HD2 LEU A  22      24.267  -7.147  10.080  1.00  0.89           H  
ATOM    375  N   ALA A  23      19.804  -6.743  12.034  1.00  0.94           N  
ATOM    376  CA  ALA A  23      18.854  -6.805  13.132  1.00  0.94           C  
ATOM    377  C   ALA A  23      18.569  -8.241  13.542  1.00  0.94           C  
ATOM    378  O   ALA A  23      18.495  -8.561  14.730  1.00  0.94           O  
ATOM    379  CB  ALA A  23      17.560  -6.126  12.717  1.00  0.94           C  
ATOM    380  H   ALA A  23      19.498  -6.320  11.154  1.00  0.94           H  
ATOM    381  HA  ALA A  23      19.284  -6.284  13.986  1.00  0.94           H  
ATOM    382 1HB  ALA A  23      16.854  -6.151  13.543  1.00  0.94           H  
ATOM    383 2HB  ALA A  23      17.767  -5.092  12.441  1.00  0.94           H  
ATOM    384 3HB  ALA A  23      17.138  -6.651  11.858  1.00  0.94           H  
ATOM    385  N   THR A  24      18.447  -9.108  12.544  1.00  1.00           N  
ATOM    386  CA  THR A  24      18.147 -10.513  12.729  1.00  1.00           C  
ATOM    387  C   THR A  24      19.310 -11.292  13.345  1.00  1.00           C  
ATOM    388  O   THR A  24      19.111 -12.129  14.228  1.00  1.00           O  
ATOM    389  CB  THR A  24      17.725 -11.121  11.386  1.00  1.00           C  
ATOM    390  OG1 THR A  24      16.575 -10.422  10.916  1.00  1.00           O  
ATOM    391  CG2 THR A  24      17.406 -12.583  11.530  1.00  1.00           C  
ATOM    392  H   THR A  24      18.517  -8.765  11.585  1.00  1.00           H  
ATOM    393  HA  THR A  24      17.301 -10.588  13.412  1.00  1.00           H  
ATOM    394  HB  THR A  24      18.533 -10.999  10.662  1.00  1.00           H  
ATOM    395  HG1 THR A  24      16.870  -9.565  10.515  1.00  1.00           H  
ATOM    396 1HG2 THR A  24      17.109 -12.977  10.575  1.00  1.00           H  
ATOM    397 2HG2 THR A  24      18.289 -13.118  11.883  1.00  1.00           H  
ATOM    398 3HG2 THR A  24      16.594 -12.719  12.242  1.00  1.00           H  
ATOM    399  N   THR A  25      20.523 -11.020  12.866  1.00  1.06           N  
ATOM    400  CA  THR A  25      21.716 -11.732  13.300  1.00  1.06           C  
ATOM    401  C   THR A  25      22.477 -11.080  14.472  1.00  1.06           C  
ATOM    402  O   THR A  25      23.308 -11.740  15.097  1.00  1.06           O  
ATOM    403  CB  THR A  25      22.670 -11.908  12.103  1.00  1.06           C  
ATOM    404  OG1 THR A  25      23.044 -10.624  11.612  1.00  1.06           O  
ATOM    405  CG2 THR A  25      22.011 -12.674  11.002  1.00  1.06           C  
ATOM    406  H   THR A  25      20.615 -10.320  12.135  1.00  1.06           H  
ATOM    407  HA  THR A  25      21.407 -12.724  13.624  1.00  1.06           H  
ATOM    408  HB  THR A  25      23.561 -12.443  12.427  1.00  1.06           H  
ATOM    409  HG1 THR A  25      22.248 -10.179  11.261  1.00  1.06           H  
ATOM    410 1HG2 THR A  25      22.702 -12.780  10.163  1.00  1.06           H  
ATOM    411 2HG2 THR A  25      21.719 -13.662  11.356  1.00  1.06           H  
ATOM    412 3HG2 THR A  25      21.138 -12.119  10.691  1.00  1.06           H  
ATOM    413  N   GLY A  26      22.196  -9.810  14.799  1.00  1.10           N  
ATOM    414  CA  GLY A  26      22.906  -9.131  15.891  1.00  1.10           C  
ATOM    415  C   GLY A  26      24.317  -8.695  15.486  1.00  1.10           C  
ATOM    416  O   GLY A  26      25.238  -8.669  16.307  1.00  1.10           O  
ATOM    417  H   GLY A  26      21.523  -9.275  14.257  1.00  1.10           H  
ATOM    418 1HA  GLY A  26      22.331  -8.255  16.191  1.00  1.10           H  
ATOM    419 2HA  GLY A  26      22.958  -9.791  16.754  1.00  1.10           H  
ATOM    420  N   LEU A  27      24.486  -8.409  14.204  1.00  1.12           N  
ATOM    421  CA  LEU A  27      25.784  -8.034  13.651  1.00  1.12           C  
ATOM    422  C   LEU A  27      25.925  -6.545  13.301  1.00  1.12           C  
ATOM    423  O   LEU A  27      24.917  -5.849  13.198  1.00  1.12           O  
ATOM    424  CB  LEU A  27      26.065  -8.872  12.403  1.00  1.12           C  
ATOM    425  CG  LEU A  27      26.131 -10.362  12.630  1.00  1.12           C  
ATOM    426  CD1 LEU A  27      26.306 -11.076  11.291  1.00  1.12           C  
ATOM    427  CD2 LEU A  27      27.283 -10.651  13.563  1.00  1.12           C  
ATOM    428  H   LEU A  27      23.652  -8.419  13.616  1.00  1.12           H  
ATOM    429  HA  LEU A  27      26.515  -8.322  14.390  1.00  1.12           H  
ATOM    430 1HB  LEU A  27      25.272  -8.692  11.682  1.00  1.12           H  
ATOM    431 2HB  LEU A  27      27.003  -8.548  11.964  1.00  1.12           H  
ATOM    432  HG  LEU A  27      25.209 -10.708  13.087  1.00  1.12           H  
ATOM    433 1HD1 LEU A  27      26.352 -12.153  11.455  1.00  1.12           H  
ATOM    434 2HD1 LEU A  27      25.461 -10.851  10.655  1.00  1.12           H  
ATOM    435 3HD1 LEU A  27      27.227 -10.738  10.811  1.00  1.12           H  
ATOM    436 1HD2 LEU A  27      27.343 -11.723  13.744  1.00  1.12           H  
ATOM    437 2HD2 LEU A  27      28.212 -10.301  13.109  1.00  1.12           H  
ATOM    438 3HD2 LEU A  27      27.120 -10.130  14.510  1.00  1.12           H  
ATOM    439  N   PRO A  28      27.158  -5.994  13.320  1.00  1.09           N  
ATOM    440  CA  PRO A  28      27.579  -4.737  12.705  1.00  1.09           C  
ATOM    441  C   PRO A  28      27.412  -4.780  11.192  1.00  1.09           C  
ATOM    442  O   PRO A  28      27.625  -5.824  10.576  1.00  1.09           O  
ATOM    443  CB  PRO A  28      29.059  -4.644  13.072  1.00  1.09           C  
ATOM    444  CG  PRO A  28      29.213  -5.504  14.301  1.00  1.09           C  
ATOM    445  CD  PRO A  28      28.213  -6.624  14.139  1.00  1.09           C  
ATOM    446  HA  PRO A  28      27.001  -3.906  13.141  1.00  1.09           H  
ATOM    447 1HB  PRO A  28      29.677  -4.996  12.229  1.00  1.09           H  
ATOM    448 2HB  PRO A  28      29.339  -3.596  13.250  1.00  1.09           H  
ATOM    449 1HG  PRO A  28      30.250  -5.873  14.371  1.00  1.09           H  
ATOM    450 2HG  PRO A  28      29.031  -4.902  15.205  1.00  1.09           H  
ATOM    451 1HD  PRO A  28      28.655  -7.485  13.627  1.00  1.09           H  
ATOM    452 2HD  PRO A  28      27.844  -6.868  15.148  1.00  1.09           H  
ATOM    453  N   ALA A  29      27.154  -3.634  10.562  1.00  1.04           N  
ATOM    454  CA  ALA A  29      27.051  -3.570   9.093  1.00  1.04           C  
ATOM    455  C   ALA A  29      28.331  -4.032   8.427  1.00  1.04           C  
ATOM    456  O   ALA A  29      28.311  -4.603   7.341  1.00  1.04           O  
ATOM    457  CB  ALA A  29      26.693  -2.172   8.639  1.00  1.04           C  
ATOM    458  H   ALA A  29      26.993  -2.796  11.103  1.00  1.04           H  
ATOM    459  HA  ALA A  29      26.281  -4.237   8.771  1.00  1.04           H  
ATOM    460 1HB  ALA A  29      26.598  -2.156   7.558  1.00  1.04           H  
ATOM    461 2HB  ALA A  29      25.752  -1.865   9.090  1.00  1.04           H  
ATOM    462 3HB  ALA A  29      27.481  -1.484   8.944  1.00  1.04           H  
ATOM    463  N   GLU A  30      29.446  -3.819   9.098  1.00  0.97           N  
ATOM    464  CA  GLU A  30      30.758  -4.176   8.591  1.00  0.97           C  
ATOM    465  C   GLU A  30      30.928  -5.686   8.380  1.00  0.97           C  
ATOM    466  O   GLU A  30      31.802  -6.108   7.621  1.00  0.97           O  
ATOM    467  CB  GLU A  30      31.829  -3.653   9.541  1.00  0.97           C  
ATOM    468  CG  GLU A  30      31.942  -2.126   9.577  1.00  0.97           C  
ATOM    469  CD  GLU A  30      32.996  -1.618  10.542  1.00  0.97           C  
ATOM    470  OE1 GLU A  30      33.569  -2.415  11.247  1.00  0.97           O  
ATOM    471  OE2 GLU A  30      33.224  -0.431  10.569  1.00  0.97           O  
ATOM    472  H   GLU A  30      29.380  -3.371   9.999  1.00  0.97           H  
ATOM    473  HA  GLU A  30      30.888  -3.689   7.623  1.00  0.97           H  
ATOM    474 1HB  GLU A  30      31.614  -4.000  10.553  1.00  0.97           H  
ATOM    475 2HB  GLU A  30      32.798  -4.059   9.255  1.00  0.97           H  
ATOM    476 1HG  GLU A  30      32.182  -1.770   8.576  1.00  0.97           H  
ATOM    477 2HG  GLU A  30      30.973  -1.712   9.855  1.00  0.97           H  
ATOM    478  N   GLU A  31      30.118  -6.504   9.065  1.00  0.89           N  
ATOM    479  CA  GLU A  31      30.223  -7.953   8.950  1.00  0.89           C  
ATOM    480  C   GLU A  31      29.369  -8.513   7.806  1.00  0.89           C  
ATOM    481  O   GLU A  31      29.385  -9.727   7.560  1.00  0.89           O  
ATOM    482  CB  GLU A  31      29.784  -8.621  10.253  1.00  0.89           C  
ATOM    483  CG  GLU A  31      30.623  -8.288  11.492  1.00  0.89           C  
ATOM    484  CD  GLU A  31      32.046  -8.781  11.425  1.00  0.89           C  
ATOM    485  OE1 GLU A  31      32.241  -9.930  11.107  1.00  0.89           O  
ATOM    486  OE2 GLU A  31      32.936  -8.013  11.708  1.00  0.89           O  
ATOM    487  H   GLU A  31      29.383  -6.120   9.657  1.00  0.89           H  
ATOM    488  HA  GLU A  31      31.264  -8.206   8.754  1.00  0.89           H  
ATOM    489 1HB  GLU A  31      28.761  -8.319  10.466  1.00  0.89           H  
ATOM    490 2HB  GLU A  31      29.781  -9.702  10.127  1.00  0.89           H  
ATOM    491 1HG  GLU A  31      30.626  -7.208  11.630  1.00  0.89           H  
ATOM    492 2HG  GLU A  31      30.143  -8.735  12.355  1.00  0.89           H  
ATOM    493  N   ILE A  32      28.617  -7.644   7.123  1.00  0.81           N  
ATOM    494  CA  ILE A  32      27.750  -8.077   6.037  1.00  0.81           C  
ATOM    495  C   ILE A  32      28.276  -7.617   4.681  1.00  0.81           C  
ATOM    496  O   ILE A  32      28.561  -6.440   4.469  1.00  0.81           O  
ATOM    497  CB  ILE A  32      26.314  -7.566   6.254  1.00  0.81           C  
ATOM    498  CG1 ILE A  32      25.793  -8.029   7.577  1.00  0.81           C  
ATOM    499  CG2 ILE A  32      25.396  -8.043   5.184  1.00  0.81           C  
ATOM    500  CD1 ILE A  32      25.732  -9.483   7.732  1.00  0.81           C  
ATOM    501  H   ILE A  32      28.644  -6.649   7.348  1.00  0.81           H  
ATOM    502  HA  ILE A  32      27.720  -9.164   6.033  1.00  0.81           H  
ATOM    503  HB  ILE A  32      26.328  -6.474   6.271  1.00  0.81           H  
ATOM    504 1HG1 ILE A  32      26.425  -7.628   8.372  1.00  0.81           H  
ATOM    505 2HG1 ILE A  32      24.780  -7.654   7.688  1.00  0.81           H  
ATOM    506 1HG2 ILE A  32      24.396  -7.667   5.373  1.00  0.81           H  
ATOM    507 2HG2 ILE A  32      25.744  -7.690   4.214  1.00  0.81           H  
ATOM    508 3HG2 ILE A  32      25.372  -9.108   5.194  1.00  0.81           H  
ATOM    509 1HD1 ILE A  32      25.322  -9.720   8.702  1.00  0.81           H  
ATOM    510 2HD1 ILE A  32      25.099  -9.885   6.960  1.00  0.81           H  
ATOM    511 3HD1 ILE A  32      26.726  -9.904   7.644  1.00  0.81           H  
ATOM    512  N   THR A  33      28.389  -8.559   3.761  1.00  0.75           N  
ATOM    513  CA  THR A  33      28.862  -8.296   2.413  1.00  0.75           C  
ATOM    514  C   THR A  33      27.737  -8.580   1.432  1.00  0.75           C  
ATOM    515  O   THR A  33      27.103  -9.628   1.499  1.00  0.75           O  
ATOM    516  CB  THR A  33      30.118  -9.137   2.105  1.00  0.75           C  
ATOM    517  OG1 THR A  33      31.162  -8.775   3.013  1.00  0.75           O  
ATOM    518  CG2 THR A  33      30.590  -8.943   0.680  1.00  0.75           C  
ATOM    519  H   THR A  33      28.133  -9.500   4.011  1.00  0.75           H  
ATOM    520  HA  THR A  33      29.127  -7.242   2.328  1.00  0.75           H  
ATOM    521  HB  THR A  33      29.888 -10.176   2.255  1.00  0.75           H  
ATOM    522  HG1 THR A  33      31.233  -7.814   3.061  1.00  0.75           H  
ATOM    523 1HG2 THR A  33      31.473  -9.555   0.506  1.00  0.75           H  
ATOM    524 2HG2 THR A  33      29.822  -9.243   0.005  1.00  0.75           H  
ATOM    525 3HG2 THR A  33      30.835  -7.896   0.513  1.00  0.75           H  
ATOM    526  N   ASP A  34      27.513  -7.665   0.496  1.00  0.71           N  
ATOM    527  CA  ASP A  34      26.412  -7.783  -0.460  1.00  0.71           C  
ATOM    528  C   ASP A  34      26.454  -9.073  -1.292  1.00  0.71           C  
ATOM    529  O   ASP A  34      25.421  -9.607  -1.702  1.00  0.71           O  
ATOM    530  CB  ASP A  34      26.423  -6.593  -1.414  1.00  0.71           C  
ATOM    531  CG  ASP A  34      26.035  -5.259  -0.787  1.00  0.71           C  
ATOM    532  OD1 ASP A  34      25.561  -5.227   0.323  1.00  0.71           O  
ATOM    533  OD2 ASP A  34      26.189  -4.263  -1.455  1.00  0.71           O  
ATOM    534  H   ASP A  34      28.096  -6.839   0.475  1.00  0.71           H  
ATOM    535  HA  ASP A  34      25.484  -7.765   0.103  1.00  0.71           H  
ATOM    536 1HB  ASP A  34      27.414  -6.500  -1.866  1.00  0.71           H  
ATOM    537 2HB  ASP A  34      25.735  -6.779  -2.208  1.00  0.71           H  
ATOM    538  N   ASP A  35      27.654  -9.570  -1.555  1.00  0.69           N  
ATOM    539  CA  ASP A  35      27.837 -10.767  -2.364  1.00  0.69           C  
ATOM    540  C   ASP A  35      27.921 -12.059  -1.543  1.00  0.69           C  
ATOM    541  O   ASP A  35      28.146 -13.136  -2.098  1.00  0.69           O  
ATOM    542  CB  ASP A  35      29.093 -10.607  -3.205  1.00  0.69           C  
ATOM    543  CG  ASP A  35      28.937  -9.498  -4.235  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      27.883  -9.418  -4.817  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      29.856  -8.738  -4.417  1.00  0.69           O  
ATOM    546  H   ASP A  35      28.462  -9.095  -1.189  1.00  0.69           H  
ATOM    547  HA  ASP A  35      26.983 -10.853  -3.036  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      29.940 -10.376  -2.559  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      29.314 -11.542  -3.719  1.00  0.69           H  
ATOM    550  N   LYS A  36      27.783 -11.957  -0.226  1.00  0.70           N  
ATOM    551  CA  LYS A  36      27.841 -13.128   0.634  1.00  0.70           C  
ATOM    552  C   LYS A  36      26.419 -13.710   0.816  1.00  0.70           C  
ATOM    553  O   LYS A  36      25.467 -12.940   0.958  1.00  0.70           O  
ATOM    554  CB  LYS A  36      28.541 -12.755   1.939  1.00  0.70           C  
ATOM    555  CG  LYS A  36      28.738 -13.843   2.970  1.00  0.70           C  
ATOM    556  CD  LYS A  36      29.649 -13.329   4.116  1.00  0.70           C  
ATOM    557  CE  LYS A  36      29.718 -14.302   5.254  1.00  0.70           C  
ATOM    558  NZ  LYS A  36      30.580 -13.819   6.373  1.00  0.70           N  
ATOM    559  H   LYS A  36      27.592 -11.055   0.208  1.00  0.70           H  
ATOM    560  HA  LYS A  36      28.494 -13.839   0.158  1.00  0.70           H  
ATOM    561 1HB  LYS A  36      29.534 -12.391   1.696  1.00  0.70           H  
ATOM    562 2HB  LYS A  36      28.013 -11.938   2.398  1.00  0.70           H  
ATOM    563 1HG  LYS A  36      27.762 -14.132   3.377  1.00  0.70           H  
ATOM    564 2HG  LYS A  36      29.198 -14.712   2.512  1.00  0.70           H  
ATOM    565 1HD  LYS A  36      30.658 -13.193   3.724  1.00  0.70           H  
ATOM    566 2HD  LYS A  36      29.314 -12.379   4.486  1.00  0.70           H  
ATOM    567 1HE  LYS A  36      28.715 -14.450   5.623  1.00  0.70           H  
ATOM    568 2HE  LYS A  36      30.111 -15.246   4.893  1.00  0.70           H  
ATOM    569 1HZ  LYS A  36      30.573 -14.511   7.111  1.00  0.70           H  
ATOM    570 2HZ  LYS A  36      31.521 -13.682   6.045  1.00  0.70           H  
ATOM    571 3HZ  LYS A  36      30.219 -12.946   6.731  1.00  0.70           H  
ATOM    572  N   PRO A  37      26.220 -15.042   0.682  1.00  0.72           N  
ATOM    573  CA  PRO A  37      24.959 -15.748   0.872  1.00  0.72           C  
ATOM    574  C   PRO A  37      24.350 -15.537   2.237  1.00  0.72           C  
ATOM    575  O   PRO A  37      25.062 -15.509   3.238  1.00  0.72           O  
ATOM    576  CB  PRO A  37      25.358 -17.215   0.690  1.00  0.72           C  
ATOM    577  CG  PRO A  37      26.566 -17.178  -0.197  1.00  0.72           C  
ATOM    578  CD  PRO A  37      27.313 -15.929   0.196  1.00  0.72           C  
ATOM    579  HA  PRO A  37      24.261 -15.446   0.086  1.00  0.72           H  
ATOM    580 1HB  PRO A  37      25.571 -17.667   1.671  1.00  0.72           H  
ATOM    581 2HB  PRO A  37      24.521 -17.783   0.264  1.00  0.72           H  
ATOM    582 1HG  PRO A  37      27.163 -18.092  -0.056  1.00  0.72           H  
ATOM    583 2HG  PRO A  37      26.251 -17.162  -1.252  1.00  0.72           H  
ATOM    584 1HD  PRO A  37      28.048 -16.142   0.982  1.00  0.72           H  
ATOM    585 2HD  PRO A  37      27.762 -15.555  -0.737  1.00  0.72           H  
ATOM    586  N   MET A  38      23.023 -15.502   2.300  1.00  0.75           N  
ATOM    587  CA  MET A  38      22.325 -15.344   3.568  1.00  0.75           C  
ATOM    588  C   MET A  38      22.680 -16.420   4.582  1.00  0.75           C  
ATOM    589  O   MET A  38      22.881 -16.145   5.773  1.00  0.75           O  
ATOM    590  CB  MET A  38      20.815 -15.325   3.349  1.00  0.75           C  
ATOM    591  CG  MET A  38      20.248 -14.070   2.707  1.00  0.75           C  
ATOM    592  SD  MET A  38      18.483 -14.230   2.407  1.00  0.75           S  
ATOM    593  CE  MET A  38      17.786 -14.288   4.069  1.00  0.75           C  
ATOM    594  H   MET A  38      22.489 -15.533   1.439  1.00  0.75           H  
ATOM    595  HA  MET A  38      22.604 -14.394   3.968  1.00  0.75           H  
ATOM    596 1HB  MET A  38      20.556 -16.148   2.682  1.00  0.75           H  
ATOM    597 2HB  MET A  38      20.294 -15.510   4.280  1.00  0.75           H  
ATOM    598 1HG  MET A  38      20.415 -13.213   3.359  1.00  0.75           H  
ATOM    599 2HG  MET A  38      20.747 -13.880   1.755  1.00  0.75           H  
ATOM    600 1HE  MET A  38      16.706 -14.395   4.007  1.00  0.75           H  
ATOM    601 2HE  MET A  38      18.201 -15.140   4.611  1.00  0.75           H  
ATOM    602 3HE  MET A  38      18.024 -13.370   4.594  1.00  0.75           H  
ATOM    603  N   GLN A  39      22.846 -17.633   4.096  1.00  0.78           N  
ATOM    604  CA  GLN A  39      23.173 -18.755   4.951  1.00  0.78           C  
ATOM    605  C   GLN A  39      24.539 -18.560   5.619  1.00  0.78           C  
ATOM    606  O   GLN A  39      24.785 -19.043   6.726  1.00  0.78           O  
ATOM    607  CB  GLN A  39      23.130 -20.042   4.122  1.00  0.78           C  
ATOM    608  CG  GLN A  39      21.713 -20.390   3.601  1.00  0.78           C  
ATOM    609  CD  GLN A  39      21.329 -19.658   2.292  1.00  0.78           C  
ATOM    610  OE1 GLN A  39      22.166 -19.476   1.398  1.00  0.78           O  
ATOM    611  NE2 GLN A  39      20.062 -19.249   2.196  1.00  0.78           N  
ATOM    612  H   GLN A  39      22.708 -17.784   3.108  1.00  0.78           H  
ATOM    613  HA  GLN A  39      22.418 -18.822   5.737  1.00  0.78           H  
ATOM    614 1HB  GLN A  39      23.800 -19.948   3.266  1.00  0.78           H  
ATOM    615 2HB  GLN A  39      23.483 -20.876   4.728  1.00  0.78           H  
ATOM    616 1HG  GLN A  39      21.661 -21.463   3.416  1.00  0.78           H  
ATOM    617 2HG  GLN A  39      20.987 -20.111   4.369  1.00  0.78           H  
ATOM    618 1HE2 GLN A  39      19.729 -18.769   1.348  1.00  0.78           H  
ATOM    619 2HE2 GLN A  39      19.427 -19.413   2.950  1.00  0.78           H  
ATOM    620  N   SER A  40      25.418 -17.781   4.990  1.00  0.83           N  
ATOM    621  CA  SER A  40      26.760 -17.580   5.494  1.00  0.83           C  
ATOM    622  C   SER A  40      26.802 -16.462   6.534  1.00  0.83           C  
ATOM    623  O   SER A  40      27.855 -16.199   7.125  1.00  0.83           O  
ATOM    624  CB  SER A  40      27.716 -17.317   4.347  1.00  0.83           C  
ATOM    625  OG  SER A  40      27.804 -18.437   3.503  1.00  0.83           O  
ATOM    626  H   SER A  40      25.165 -17.296   4.135  1.00  0.83           H  
ATOM    627  HA  SER A  40      27.079 -18.501   5.983  1.00  0.83           H  
ATOM    628 1HB  SER A  40      27.373 -16.458   3.779  1.00  0.83           H  
ATOM    629 2HB  SER A  40      28.693 -17.088   4.740  1.00  0.83           H  
ATOM    630  HG  SER A  40      28.073 -19.168   4.064  1.00  0.83           H  
ATOM    631  N   PHE A  41      25.653 -15.813   6.784  1.00  0.87           N  
ATOM    632  CA  PHE A  41      25.596 -14.788   7.812  1.00  0.87           C  
ATOM    633  C   PHE A  41      24.965 -15.427   9.044  1.00  0.87           C  
ATOM    634  O   PHE A  41      24.704 -14.748  10.038  1.00  0.87           O  
ATOM    635  CB  PHE A  41      24.711 -13.590   7.450  1.00  0.87           C  
ATOM    636  CG  PHE A  41      25.054 -12.835   6.246  1.00  0.87           C  
ATOM    637  CD1 PHE A  41      24.094 -12.675   5.313  1.00  0.87           C  
ATOM    638  CD2 PHE A  41      26.294 -12.320   6.010  1.00  0.87           C  
ATOM    639  CE1 PHE A  41      24.317 -12.017   4.151  1.00  0.87           C  
ATOM    640  CE2 PHE A  41      26.530 -11.645   4.840  1.00  0.87           C  
ATOM    641  CZ  PHE A  41      25.534 -11.502   3.909  1.00  0.87           C  
ATOM    642  H   PHE A  41      24.799 -16.037   6.274  1.00  0.87           H  
ATOM    643  HA  PHE A  41      26.602 -14.449   8.056  1.00  0.87           H  
ATOM    644 1HB  PHE A  41      23.695 -13.951   7.320  1.00  0.87           H  
ATOM    645 2HB  PHE A  41      24.693 -12.893   8.288  1.00  0.87           H  
ATOM    646  HD1 PHE A  41      23.123 -13.086   5.529  1.00  0.87           H  
ATOM    647  HD2 PHE A  41      27.084 -12.443   6.751  1.00  0.87           H  
ATOM    648  HE1 PHE A  41      23.521 -11.909   3.419  1.00  0.87           H  
ATOM    649  HE2 PHE A  41      27.497 -11.226   4.648  1.00  0.87           H  
ATOM    650  HZ  PHE A  41      25.718 -10.975   2.973  1.00  0.87           H  
ATOM    651  N   GLY A  42      24.724 -16.747   8.976  1.00  0.91           N  
ATOM    652  CA  GLY A  42      24.096 -17.466  10.067  1.00  0.91           C  
ATOM    653  C   GLY A  42      22.569 -17.439  10.002  1.00  0.91           C  
ATOM    654  O   GLY A  42      21.907 -17.790  10.979  1.00  0.91           O  
ATOM    655  H   GLY A  42      24.959 -17.289   8.145  1.00  0.91           H  
ATOM    656 1HA  GLY A  42      24.436 -18.501  10.045  1.00  0.91           H  
ATOM    657 2HA  GLY A  42      24.427 -17.044  11.014  1.00  0.91           H  
ATOM    658  N   LEU A  43      21.994 -17.015   8.876  1.00  0.95           N  
ATOM    659  CA  LEU A  43      20.541 -16.963   8.794  1.00  0.95           C  
ATOM    660  C   LEU A  43      19.950 -18.359   8.590  1.00  0.95           C  
ATOM    661  O   LEU A  43      20.375 -19.113   7.708  1.00  0.95           O  
ATOM    662  CB  LEU A  43      20.164 -16.017   7.653  1.00  0.95           C  
ATOM    663  CG  LEU A  43      20.580 -14.547   7.896  1.00  0.95           C  
ATOM    664  CD1 LEU A  43      20.486 -13.799   6.669  1.00  0.95           C  
ATOM    665  CD2 LEU A  43      19.641 -13.920   8.878  1.00  0.95           C  
ATOM    666  H   LEU A  43      22.538 -16.740   8.060  1.00  0.95           H  
ATOM    667  HA  LEU A  43      20.150 -16.560   9.729  1.00  0.95           H  
ATOM    668 1HB  LEU A  43      20.621 -16.366   6.741  1.00  0.95           H  
ATOM    669 2HB  LEU A  43      19.082 -16.043   7.525  1.00  0.95           H  
ATOM    670  HG  LEU A  43      21.603 -14.506   8.266  1.00  0.95           H  
ATOM    671 1HD1 LEU A  43      20.768 -12.799   6.854  1.00  0.95           H  
ATOM    672 2HD1 LEU A  43      21.148 -14.224   5.958  1.00  0.95           H  
ATOM    673 3HD1 LEU A  43      19.481 -13.838   6.310  1.00  0.95           H  
ATOM    674 1HD2 LEU A  43      19.907 -12.883   9.027  1.00  0.95           H  
ATOM    675 2HD2 LEU A  43      18.654 -13.969   8.475  1.00  0.95           H  
ATOM    676 3HD2 LEU A  43      19.677 -14.456   9.830  1.00  0.95           H  
ATOM    677  N   SER A  44      18.958 -18.677   9.419  1.00  0.97           N  
ATOM    678  CA  SER A  44      18.220 -19.940   9.412  1.00  0.97           C  
ATOM    679  C   SER A  44      17.045 -19.914   8.452  1.00  0.97           C  
ATOM    680  O   SER A  44      16.682 -18.848   7.954  1.00  0.97           O  
ATOM    681  CB  SER A  44      17.700 -20.227  10.798  1.00  0.97           C  
ATOM    682  OG  SER A  44      16.728 -19.272  11.160  1.00  0.97           O  
ATOM    683  H   SER A  44      18.688 -17.976  10.124  1.00  0.97           H  
ATOM    684  HA  SER A  44      18.902 -20.735   9.108  1.00  0.97           H  
ATOM    685 1HB  SER A  44      17.267 -21.224  10.829  1.00  0.97           H  
ATOM    686 2HB  SER A  44      18.522 -20.199  11.510  1.00  0.97           H  
ATOM    687  HG  SER A  44      17.237 -18.432  11.329  1.00  0.97           H  
ATOM    688  N   SER A  45      16.401 -21.068   8.234  1.00  0.97           N  
ATOM    689  CA  SER A  45      15.205 -21.080   7.392  1.00  0.97           C  
ATOM    690  C   SER A  45      14.088 -20.210   7.995  1.00  0.97           C  
ATOM    691  O   SER A  45      13.273 -19.641   7.269  1.00  0.97           O  
ATOM    692  CB  SER A  45      14.718 -22.508   7.210  1.00  0.97           C  
ATOM    693  OG  SER A  45      14.283 -23.060   8.426  1.00  0.97           O  
ATOM    694  H   SER A  45      16.740 -21.925   8.646  1.00  0.97           H  
ATOM    695  HA  SER A  45      15.468 -20.675   6.413  1.00  0.97           H  
ATOM    696 1HB  SER A  45      13.899 -22.519   6.491  1.00  0.97           H  
ATOM    697 2HB  SER A  45      15.521 -23.116   6.797  1.00  0.97           H  
ATOM    698  HG  SER A  45      13.963 -23.944   8.217  1.00  0.97           H  
ATOM    699  N   ARG A  46      14.095 -20.045   9.324  1.00  0.97           N  
ATOM    700  CA  ARG A  46      13.111 -19.193   9.982  1.00  0.97           C  
ATOM    701  C   ARG A  46      13.414 -17.756   9.645  1.00  0.97           C  
ATOM    702  O   ARG A  46      12.510 -16.963   9.379  1.00  0.97           O  
ATOM    703  CB  ARG A  46      13.107 -19.348  11.492  1.00  0.97           C  
ATOM    704  CG  ARG A  46      12.130 -18.404  12.195  1.00  0.97           C  
ATOM    705  CD  ARG A  46      10.715 -18.640  11.776  1.00  0.97           C  
ATOM    706  NE  ARG A  46       9.790 -17.723  12.432  1.00  0.97           N  
ATOM    707  CZ  ARG A  46       8.514 -17.511  12.045  1.00  0.97           C  
ATOM    708  NH1 ARG A  46       8.018 -18.160  11.015  1.00  0.97           N  
ATOM    709  NH2 ARG A  46       7.760 -16.650  12.705  1.00  0.97           N  
ATOM    710  H   ARG A  46      14.789 -20.532   9.875  1.00  0.97           H  
ATOM    711  HA  ARG A  46      12.120 -19.442   9.603  1.00  0.97           H  
ATOM    712 1HB  ARG A  46      12.849 -20.371  11.758  1.00  0.97           H  
ATOM    713 2HB  ARG A  46      14.105 -19.142  11.882  1.00  0.97           H  
ATOM    714 1HG  ARG A  46      12.201 -18.543  13.273  1.00  0.97           H  
ATOM    715 2HG  ARG A  46      12.392 -17.374  11.946  1.00  0.97           H  
ATOM    716 1HD  ARG A  46      10.630 -18.494  10.698  1.00  0.97           H  
ATOM    717 2HD  ARG A  46      10.424 -19.659  12.028  1.00  0.97           H  
ATOM    718  HE  ARG A  46      10.131 -17.205  13.231  1.00  0.97           H  
ATOM    719 1HH1 ARG A  46       8.591 -18.825  10.515  1.00  0.97           H  
ATOM    720 2HH1 ARG A  46       7.063 -18.000  10.729  1.00  0.97           H  
ATOM    721 1HH2 ARG A  46       8.138 -16.151  13.498  1.00  0.97           H  
ATOM    722 2HH2 ARG A  46       6.804 -16.493  12.418  1.00  0.97           H  
ATOM    723  N   ASP A  47      14.697 -17.424   9.621  1.00  0.95           N  
ATOM    724  CA  ASP A  47      15.088 -16.055   9.346  1.00  0.95           C  
ATOM    725  C   ASP A  47      14.727 -15.728   7.898  1.00  0.95           C  
ATOM    726  O   ASP A  47      14.290 -14.619   7.603  1.00  0.95           O  
ATOM    727  CB  ASP A  47      16.569 -15.904   9.591  1.00  0.95           C  
ATOM    728  CG  ASP A  47      16.909 -16.073  11.043  1.00  0.95           C  
ATOM    729  OD1 ASP A  47      16.179 -15.615  11.888  1.00  0.95           O  
ATOM    730  OD2 ASP A  47      17.880 -16.770  11.301  1.00  0.95           O  
ATOM    731  H   ASP A  47      15.403 -18.126   9.855  1.00  0.95           H  
ATOM    732  HA  ASP A  47      14.544 -15.386  10.006  1.00  0.95           H  
ATOM    733 1HB  ASP A  47      17.117 -16.614   8.989  1.00  0.95           H  
ATOM    734 2HB  ASP A  47      16.868 -14.943   9.303  1.00  0.95           H  
ATOM    735  N   VAL A  48      14.831 -16.714   7.009  1.00  0.93           N  
ATOM    736  CA  VAL A  48      14.420 -16.519   5.625  1.00  0.93           C  
ATOM    737  C   VAL A  48      12.939 -16.189   5.532  1.00  0.93           C  
ATOM    738  O   VAL A  48      12.537 -15.271   4.803  1.00  0.93           O  
ATOM    739  CB  VAL A  48      14.690 -17.757   4.786  1.00  0.93           C  
ATOM    740  CG1 VAL A  48      14.023 -17.584   3.469  1.00  0.93           C  
ATOM    741  CG2 VAL A  48      16.195 -17.941   4.611  1.00  0.93           C  
ATOM    742  H   VAL A  48      15.234 -17.604   7.306  1.00  0.93           H  
ATOM    743  HA  VAL A  48      14.989 -15.688   5.212  1.00  0.93           H  
ATOM    744  HB  VAL A  48      14.269 -18.628   5.262  1.00  0.93           H  
ATOM    745 1HG1 VAL A  48      14.201 -18.455   2.862  1.00  0.93           H  
ATOM    746 2HG1 VAL A  48      12.951 -17.463   3.611  1.00  0.93           H  
ATOM    747 3HG1 VAL A  48      14.409 -16.710   2.986  1.00  0.93           H  
ATOM    748 1HG2 VAL A  48      16.384 -18.823   4.004  1.00  0.93           H  
ATOM    749 2HG2 VAL A  48      16.612 -17.070   4.120  1.00  0.93           H  
ATOM    750 3HG2 VAL A  48      16.663 -18.066   5.584  1.00  0.93           H  
ATOM    751  N   VAL A  49      12.122 -16.918   6.289  1.00  0.90           N  
ATOM    752  CA  VAL A  49      10.697 -16.639   6.311  1.00  0.90           C  
ATOM    753  C   VAL A  49      10.437 -15.232   6.832  1.00  0.90           C  
ATOM    754  O   VAL A  49       9.635 -14.489   6.253  1.00  0.90           O  
ATOM    755  CB  VAL A  49       9.964 -17.668   7.182  1.00  0.90           C  
ATOM    756  CG1 VAL A  49       8.524 -17.245   7.396  1.00  0.90           C  
ATOM    757  CG2 VAL A  49      10.020 -19.016   6.482  1.00  0.90           C  
ATOM    758  H   VAL A  49      12.503 -17.690   6.842  1.00  0.90           H  
ATOM    759  HA  VAL A  49      10.316 -16.715   5.294  1.00  0.90           H  
ATOM    760  HB  VAL A  49      10.445 -17.732   8.153  1.00  0.90           H  
ATOM    761 1HG1 VAL A  49       8.017 -17.982   8.012  1.00  0.90           H  
ATOM    762 2HG1 VAL A  49       8.503 -16.276   7.898  1.00  0.90           H  
ATOM    763 3HG1 VAL A  49       8.021 -17.168   6.433  1.00  0.90           H  
ATOM    764 1HG2 VAL A  49       9.513 -19.764   7.087  1.00  0.90           H  
ATOM    765 2HG2 VAL A  49       9.533 -18.939   5.513  1.00  0.90           H  
ATOM    766 3HG2 VAL A  49      11.053 -19.307   6.339  1.00  0.90           H  
ATOM    767  N   LEU A  50      11.139 -14.848   7.898  1.00  0.88           N  
ATOM    768  CA  LEU A  50      10.976 -13.518   8.460  1.00  0.88           C  
ATOM    769  C   LEU A  50      11.402 -12.447   7.449  1.00  0.88           C  
ATOM    770  O   LEU A  50      10.718 -11.431   7.314  1.00  0.88           O  
ATOM    771  CB  LEU A  50      11.784 -13.414   9.753  1.00  0.88           C  
ATOM    772  CG  LEU A  50      11.254 -14.276  10.912  1.00  0.88           C  
ATOM    773  CD1 LEU A  50      12.245 -14.240  12.065  1.00  0.88           C  
ATOM    774  CD2 LEU A  50       9.896 -13.771  11.334  1.00  0.88           C  
ATOM    775  H   LEU A  50      11.779 -15.510   8.339  1.00  0.88           H  
ATOM    776  HA  LEU A  50       9.925 -13.371   8.695  1.00  0.88           H  
ATOM    777 1HB  LEU A  50      12.789 -13.746   9.549  1.00  0.88           H  
ATOM    778 2HB  LEU A  50      11.816 -12.374  10.075  1.00  0.88           H  
ATOM    779  HG  LEU A  50      11.159 -15.306  10.583  1.00  0.88           H  
ATOM    780 1HD1 LEU A  50      11.877 -14.861  12.879  1.00  0.88           H  
ATOM    781 2HD1 LEU A  50      13.210 -14.622  11.733  1.00  0.88           H  
ATOM    782 3HD1 LEU A  50      12.364 -13.218  12.413  1.00  0.88           H  
ATOM    783 1HD2 LEU A  50       9.521 -14.385  12.146  1.00  0.88           H  
ATOM    784 2HD2 LEU A  50       9.979 -12.737  11.669  1.00  0.88           H  
ATOM    785 3HD2 LEU A  50       9.210 -13.827  10.488  1.00  0.88           H  
ATOM    786  N   LEU A  51      12.477 -12.695   6.686  1.00  0.88           N  
ATOM    787  CA  LEU A  51      12.898 -11.753   5.649  1.00  0.88           C  
ATOM    788  C   LEU A  51      11.826 -11.594   4.614  1.00  0.88           C  
ATOM    789  O   LEU A  51      11.487 -10.477   4.232  1.00  0.88           O  
ATOM    790  CB  LEU A  51      14.173 -12.172   4.908  1.00  0.88           C  
ATOM    791  CG  LEU A  51      14.505 -11.239   3.742  1.00  0.88           C  
ATOM    792  CD1 LEU A  51      14.714  -9.860   4.237  1.00  0.88           C  
ATOM    793  CD2 LEU A  51      15.725 -11.700   3.026  1.00  0.88           C  
ATOM    794  H   LEU A  51      13.025 -13.537   6.847  1.00  0.88           H  
ATOM    795  HA  LEU A  51      13.068 -10.784   6.110  1.00  0.88           H  
ATOM    796 1HB  LEU A  51      14.990 -12.182   5.562  1.00  0.88           H  
ATOM    797 2HB  LEU A  51      14.038 -13.176   4.513  1.00  0.88           H  
ATOM    798  HG  LEU A  51      13.668 -11.233   3.066  1.00  0.88           H  
ATOM    799 1HD1 LEU A  51      14.919  -9.232   3.397  1.00  0.88           H  
ATOM    800 2HD1 LEU A  51      13.821  -9.508   4.755  1.00  0.88           H  
ATOM    801 3HD1 LEU A  51      15.541  -9.843   4.892  1.00  0.88           H  
ATOM    802 1HD2 LEU A  51      15.925 -11.025   2.205  1.00  0.88           H  
ATOM    803 2HD2 LEU A  51      16.566 -11.692   3.712  1.00  0.88           H  
ATOM    804 3HD2 LEU A  51      15.566 -12.706   2.641  1.00  0.88           H  
ATOM    805  N   SER A  52      11.297 -12.716   4.137  1.00  0.89           N  
ATOM    806  CA  SER A  52      10.292 -12.684   3.099  1.00  0.89           C  
ATOM    807  C   SER A  52       9.093 -11.871   3.591  1.00  0.89           C  
ATOM    808  O   SER A  52       8.570 -11.021   2.865  1.00  0.89           O  
ATOM    809  CB  SER A  52       9.898 -14.109   2.775  1.00  0.89           C  
ATOM    810  OG  SER A  52      10.998 -14.813   2.263  1.00  0.89           O  
ATOM    811  H   SER A  52      11.622 -13.616   4.494  1.00  0.89           H  
ATOM    812  HA  SER A  52      10.710 -12.206   2.213  1.00  0.89           H  
ATOM    813 1HB  SER A  52       9.531 -14.604   3.670  1.00  0.89           H  
ATOM    814 2HB  SER A  52       9.089 -14.109   2.042  1.00  0.89           H  
ATOM    815  HG  SER A  52      11.651 -14.830   2.993  1.00  0.89           H  
ATOM    816  N   GLY A  53       8.715 -12.082   4.857  1.00  0.92           N  
ATOM    817  CA  GLY A  53       7.629 -11.355   5.503  1.00  0.92           C  
ATOM    818  C   GLY A  53       7.900  -9.851   5.530  1.00  0.92           C  
ATOM    819  O   GLY A  53       7.069  -9.049   5.091  1.00  0.92           O  
ATOM    820  H   GLY A  53       9.191 -12.807   5.394  1.00  0.92           H  
ATOM    821 1HA  GLY A  53       6.694 -11.553   4.980  1.00  0.92           H  
ATOM    822 2HA  GLY A  53       7.518 -11.723   6.523  1.00  0.92           H  
ATOM    823  N   GLU A  54       9.067  -9.466   6.045  1.00  0.97           N  
ATOM    824  CA  GLU A  54       9.411  -8.056   6.138  1.00  0.97           C  
ATOM    825  C   GLU A  54       9.521  -7.420   4.745  1.00  0.97           C  
ATOM    826  O   GLU A  54       9.101  -6.272   4.560  1.00  0.97           O  
ATOM    827  CB  GLU A  54      10.687  -7.897   6.967  1.00  0.97           C  
ATOM    828  CG  GLU A  54      10.500  -8.198   8.469  1.00  0.97           C  
ATOM    829  CD  GLU A  54       9.647  -7.185   9.188  1.00  0.97           C  
ATOM    830  OE1 GLU A  54       9.958  -6.018   9.109  1.00  0.97           O  
ATOM    831  OE2 GLU A  54       8.687  -7.571   9.816  1.00  0.97           O  
ATOM    832  H   GLU A  54       9.718 -10.171   6.391  1.00  0.97           H  
ATOM    833  HA  GLU A  54       8.611  -7.549   6.672  1.00  0.97           H  
ATOM    834 1HB  GLU A  54      11.462  -8.565   6.580  1.00  0.97           H  
ATOM    835 2HB  GLU A  54      11.039  -6.888   6.897  1.00  0.97           H  
ATOM    836 1HG  GLU A  54      10.036  -9.179   8.567  1.00  0.97           H  
ATOM    837 2HG  GLU A  54      11.465  -8.243   8.947  1.00  0.97           H  
ATOM    838  N   LEU A  55      10.029  -8.158   3.753  1.00  1.05           N  
ATOM    839  CA  LEU A  55      10.065  -7.636   2.398  1.00  1.05           C  
ATOM    840  C   LEU A  55       8.671  -7.414   1.859  1.00  1.05           C  
ATOM    841  O   LEU A  55       8.433  -6.392   1.229  1.00  1.05           O  
ATOM    842  CB  LEU A  55      10.845  -8.542   1.458  1.00  1.05           C  
ATOM    843  CG  LEU A  55      12.303  -8.509   1.601  1.00  1.05           C  
ATOM    844  CD1 LEU A  55      12.926  -9.626   0.790  1.00  1.05           C  
ATOM    845  CD2 LEU A  55      12.753  -7.148   1.080  1.00  1.05           C  
ATOM    846  H   LEU A  55      10.389  -9.088   3.945  1.00  1.05           H  
ATOM    847  HA  LEU A  55      10.575  -6.677   2.423  1.00  1.05           H  
ATOM    848 1HB  LEU A  55      10.533  -9.557   1.668  1.00  1.05           H  
ATOM    849 2HB  LEU A  55      10.590  -8.286   0.436  1.00  1.05           H  
ATOM    850  HG  LEU A  55      12.576  -8.637   2.641  1.00  1.05           H  
ATOM    851 1HD1 LEU A  55      14.005  -9.595   0.881  1.00  1.05           H  
ATOM    852 2HD1 LEU A  55      12.560 -10.583   1.153  1.00  1.05           H  
ATOM    853 3HD1 LEU A  55      12.648  -9.505  -0.238  1.00  1.05           H  
ATOM    854 1HD2 LEU A  55      13.814  -7.049   1.150  1.00  1.05           H  
ATOM    855 2HD2 LEU A  55      12.454  -7.048   0.051  1.00  1.05           H  
ATOM    856 3HD2 LEU A  55      12.278  -6.364   1.665  1.00  1.05           H  
ATOM    857  N   GLU A  56       7.727  -8.320   2.129  1.00  1.15           N  
ATOM    858  CA  GLU A  56       6.371  -8.064   1.663  1.00  1.15           C  
ATOM    859  C   GLU A  56       5.848  -6.775   2.288  1.00  1.15           C  
ATOM    860  O   GLU A  56       5.289  -5.916   1.602  1.00  1.15           O  
ATOM    861  CB  GLU A  56       5.409  -9.215   1.988  1.00  1.15           C  
ATOM    862  CG  GLU A  56       3.978  -8.950   1.462  1.00  1.15           C  
ATOM    863  CD  GLU A  56       2.964 -10.059   1.709  1.00  1.15           C  
ATOM    864  OE1 GLU A  56       3.291 -11.060   2.300  1.00  1.15           O  
ATOM    865  OE2 GLU A  56       1.840  -9.893   1.267  1.00  1.15           O  
ATOM    866  H   GLU A  56       7.952  -9.178   2.631  1.00  1.15           H  
ATOM    867  HA  GLU A  56       6.397  -7.935   0.584  1.00  1.15           H  
ATOM    868 1HB  GLU A  56       5.781 -10.139   1.539  1.00  1.15           H  
ATOM    869 2HB  GLU A  56       5.362  -9.364   3.067  1.00  1.15           H  
ATOM    870 1HG  GLU A  56       3.612  -8.036   1.930  1.00  1.15           H  
ATOM    871 2HG  GLU A  56       4.042  -8.765   0.387  1.00  1.15           H  
ATOM    872  N   ASN A  57       6.083  -6.593   3.588  1.00  1.27           N  
ATOM    873  CA  ASN A  57       5.615  -5.385   4.263  1.00  1.27           C  
ATOM    874  C   ASN A  57       6.260  -4.112   3.684  1.00  1.27           C  
ATOM    875  O   ASN A  57       5.610  -3.068   3.589  1.00  1.27           O  
ATOM    876  CB  ASN A  57       5.866  -5.497   5.753  1.00  1.27           C  
ATOM    877  CG  ASN A  57       4.921  -6.469   6.425  1.00  1.27           C  
ATOM    878  OD1 ASN A  57       3.840  -6.770   5.903  1.00  1.27           O  
ATOM    879  ND2 ASN A  57       5.306  -6.966   7.573  1.00  1.27           N  
ATOM    880  H   ASN A  57       6.559  -7.328   4.117  1.00  1.27           H  
ATOM    881  HA  ASN A  57       4.540  -5.303   4.102  1.00  1.27           H  
ATOM    882 1HB  ASN A  57       6.889  -5.831   5.922  1.00  1.27           H  
ATOM    883 2HB  ASN A  57       5.761  -4.518   6.216  1.00  1.27           H  
ATOM    884 1HD2 ASN A  57       4.720  -7.615   8.058  1.00  1.27           H  
ATOM    885 2HD2 ASN A  57       6.191  -6.703   7.966  1.00  1.27           H  
ATOM    886  N   LEU A  58       7.526  -4.213   3.273  1.00  1.39           N  
ATOM    887  CA  LEU A  58       8.261  -3.107   2.664  1.00  1.39           C  
ATOM    888  C   LEU A  58       7.816  -2.779   1.246  1.00  1.39           C  
ATOM    889  O   LEU A  58       7.498  -1.633   0.928  1.00  1.39           O  
ATOM    890  CB  LEU A  58       9.748  -3.473   2.549  1.00  1.39           C  
ATOM    891  CG  LEU A  58      10.634  -2.460   1.834  1.00  1.39           C  
ATOM    892  CD1 LEU A  58      10.674  -1.186   2.623  1.00  1.39           C  
ATOM    893  CD2 LEU A  58      11.979  -3.060   1.604  1.00  1.39           C  
ATOM    894  H   LEU A  58       8.013  -5.095   3.423  1.00  1.39           H  
ATOM    895  HA  LEU A  58       8.134  -2.225   3.288  1.00  1.39           H  
ATOM    896 1HB  LEU A  58      10.150  -3.625   3.550  1.00  1.39           H  
ATOM    897 2HB  LEU A  58       9.834  -4.407   2.015  1.00  1.39           H  
ATOM    898  HG  LEU A  58      10.207  -2.234   0.884  1.00  1.39           H  
ATOM    899 1HD1 LEU A  58      11.280  -0.455   2.107  1.00  1.39           H  
ATOM    900 2HD1 LEU A  58       9.661  -0.799   2.735  1.00  1.39           H  
ATOM    901 3HD1 LEU A  58      11.102  -1.384   3.605  1.00  1.39           H  
ATOM    902 1HD2 LEU A  58      12.620  -2.361   1.083  1.00  1.39           H  
ATOM    903 2HD2 LEU A  58      12.385  -3.291   2.534  1.00  1.39           H  
ATOM    904 3HD2 LEU A  58      11.882  -3.966   1.017  1.00  1.39           H  
ATOM    905  N   LEU A  59       7.843  -3.803   0.395  1.00  1.49           N  
ATOM    906  CA  LEU A  59       7.669  -3.695  -1.044  1.00  1.49           C  
ATOM    907  C   LEU A  59       6.223  -3.809  -1.525  1.00  1.49           C  
ATOM    908  O   LEU A  59       5.895  -3.319  -2.594  1.00  1.49           O  
ATOM    909  CB  LEU A  59       8.472  -4.825  -1.726  1.00  1.49           C  
ATOM    910  CG  LEU A  59      10.023  -4.914  -1.482  1.00  1.49           C  
ATOM    911  CD1 LEU A  59      10.538  -6.182  -2.149  1.00  1.49           C  
ATOM    912  CD2 LEU A  59      10.746  -3.699  -2.047  1.00  1.49           C  
ATOM    913  H   LEU A  59       8.052  -4.720   0.771  1.00  1.49           H  
ATOM    914  HA  LEU A  59       8.054  -2.736  -1.365  1.00  1.49           H  
ATOM    915 1HB  LEU A  59       8.046  -5.776  -1.403  1.00  1.49           H  
ATOM    916 2HB  LEU A  59       8.330  -4.736  -2.798  1.00  1.49           H  
ATOM    917  HG  LEU A  59      10.216  -4.991  -0.412  1.00  1.49           H  
ATOM    918 1HD1 LEU A  59      11.603  -6.269  -1.979  1.00  1.49           H  
ATOM    919 2HD1 LEU A  59      10.024  -7.048  -1.725  1.00  1.49           H  
ATOM    920 3HD1 LEU A  59      10.344  -6.135  -3.222  1.00  1.49           H  
ATOM    921 1HD2 LEU A  59      11.813  -3.796  -1.868  1.00  1.49           H  
ATOM    922 2HD2 LEU A  59      10.564  -3.624  -3.122  1.00  1.49           H  
ATOM    923 3HD2 LEU A  59      10.387  -2.825  -1.561  1.00  1.49           H  
ATOM    924  N   GLY A  60       5.359  -4.523  -0.801  1.00  1.53           N  
ATOM    925  CA  GLY A  60       3.999  -4.757  -1.294  1.00  1.53           C  
ATOM    926  C   GLY A  60       3.985  -5.921  -2.289  1.00  1.53           C  
ATOM    927  O   GLY A  60       3.013  -6.142  -3.014  1.00  1.53           O  
ATOM    928  H   GLY A  60       5.611  -4.924   0.099  1.00  1.53           H  
ATOM    929 1HA  GLY A  60       3.345  -4.986  -0.451  1.00  1.53           H  
ATOM    930 2HA  GLY A  60       3.620  -3.855  -1.771  1.00  1.53           H  
ATOM    931  N   VAL A  61       5.098  -6.645  -2.315  1.00  1.52           N  
ATOM    932  CA  VAL A  61       5.344  -7.764  -3.205  1.00  1.52           C  
ATOM    933  C   VAL A  61       5.461  -9.064  -2.427  1.00  1.52           C  
ATOM    934  O   VAL A  61       6.326  -9.197  -1.567  1.00  1.52           O  
ATOM    935  CB  VAL A  61       6.670  -7.498  -3.944  1.00  1.52           C  
ATOM    936  CG1 VAL A  61       7.016  -8.637  -4.873  1.00  1.52           C  
ATOM    937  CG2 VAL A  61       6.556  -6.174  -4.696  1.00  1.52           C  
ATOM    938  H   VAL A  61       5.822  -6.383  -1.666  1.00  1.52           H  
ATOM    939  HA  VAL A  61       4.524  -7.841  -3.919  1.00  1.52           H  
ATOM    940  HB  VAL A  61       7.474  -7.429  -3.212  1.00  1.52           H  
ATOM    941 1HG1 VAL A  61       7.966  -8.425  -5.365  1.00  1.52           H  
ATOM    942 2HG1 VAL A  61       7.102  -9.565  -4.299  1.00  1.52           H  
ATOM    943 3HG1 VAL A  61       6.234  -8.746  -5.623  1.00  1.52           H  
ATOM    944 1HG2 VAL A  61       7.501  -5.955  -5.203  1.00  1.52           H  
ATOM    945 2HG2 VAL A  61       5.756  -6.239  -5.429  1.00  1.52           H  
ATOM    946 3HG2 VAL A  61       6.337  -5.373  -4.011  1.00  1.52           H  
ATOM    947  N   LYS A  62       4.615 -10.039  -2.743  1.00  1.45           N  
ATOM    948  CA  LYS A  62       4.698 -11.307  -2.029  1.00  1.45           C  
ATOM    949  C   LYS A  62       5.907 -12.075  -2.510  1.00  1.45           C  
ATOM    950  O   LYS A  62       6.164 -12.141  -3.714  1.00  1.45           O  
ATOM    951  CB  LYS A  62       3.436 -12.146  -2.231  1.00  1.45           C  
ATOM    952  CG  LYS A  62       2.189 -11.560  -1.598  1.00  1.45           C  
ATOM    953  CD  LYS A  62       0.977 -12.456  -1.772  1.00  1.45           C  
ATOM    954  CE  LYS A  62      -0.278 -11.838  -1.136  1.00  1.45           C  
ATOM    955  NZ  LYS A  62      -0.172 -11.726   0.367  1.00  1.45           N  
ATOM    956  H   LYS A  62       3.918  -9.895  -3.458  1.00  1.45           H  
ATOM    957  HA  LYS A  62       4.822 -11.107  -0.962  1.00  1.45           H  
ATOM    958 1HB  LYS A  62       3.248 -12.277  -3.296  1.00  1.45           H  
ATOM    959 2HB  LYS A  62       3.592 -13.136  -1.801  1.00  1.45           H  
ATOM    960 1HG  LYS A  62       2.369 -11.464  -0.542  1.00  1.45           H  
ATOM    961 2HG  LYS A  62       1.985 -10.570  -2.004  1.00  1.45           H  
ATOM    962 1HD  LYS A  62       0.794 -12.618  -2.834  1.00  1.45           H  
ATOM    963 2HD  LYS A  62       1.170 -13.419  -1.302  1.00  1.45           H  
ATOM    964 1HE  LYS A  62      -0.436 -10.844  -1.552  1.00  1.45           H  
ATOM    965 2HE  LYS A  62      -1.135 -12.463  -1.381  1.00  1.45           H  
ATOM    966 1HZ  LYS A  62      -1.016 -11.323   0.733  1.00  1.45           H  
ATOM    967 2HZ  LYS A  62      -0.036 -12.638   0.768  1.00  1.45           H  
ATOM    968 3HZ  LYS A  62       0.623 -11.120   0.644  1.00  1.45           H  
ATOM    969  N   LEU A  63       6.634 -12.670  -1.575  1.00  1.35           N  
ATOM    970  CA  LEU A  63       7.815 -13.444  -1.912  1.00  1.35           C  
ATOM    971  C   LEU A  63       7.772 -14.823  -1.294  1.00  1.35           C  
ATOM    972  O   LEU A  63       7.373 -14.984  -0.139  1.00  1.35           O  
ATOM    973  CB  LEU A  63       9.044 -12.713  -1.387  1.00  1.35           C  
ATOM    974  CG  LEU A  63       9.247 -11.348  -1.941  1.00  1.35           C  
ATOM    975  CD1 LEU A  63      10.299 -10.721  -1.172  1.00  1.35           C  
ATOM    976  CD2 LEU A  63       9.587 -11.433  -3.411  1.00  1.35           C  
ATOM    977  H   LEU A  63       6.368 -12.568  -0.606  1.00  1.35           H  
ATOM    978  HA  LEU A  63       7.877 -13.546  -2.994  1.00  1.35           H  
ATOM    979 1HB  LEU A  63       8.962 -12.622  -0.302  1.00  1.35           H  
ATOM    980 2HB  LEU A  63       9.929 -13.313  -1.615  1.00  1.35           H  
ATOM    981  HG  LEU A  63       8.344 -10.758  -1.811  1.00  1.35           H  
ATOM    982 1HD1 LEU A  63      10.453  -9.710  -1.521  1.00  1.35           H  
ATOM    983 2HD1 LEU A  63       9.981 -10.708  -0.141  1.00  1.35           H  
ATOM    984 3HD1 LEU A  63      11.217 -11.295  -1.266  1.00  1.35           H  
ATOM    985 1HD2 LEU A  63       9.727 -10.433  -3.804  1.00  1.35           H  
ATOM    986 2HD2 LEU A  63      10.499 -12.019  -3.546  1.00  1.35           H  
ATOM    987 3HD2 LEU A  63       8.767 -11.913  -3.942  1.00  1.35           H  
ATOM    988  N   ASP A  64       8.209 -15.819  -2.046  1.00  1.24           N  
ATOM    989  CA  ASP A  64       8.330 -17.155  -1.496  1.00  1.24           C  
ATOM    990  C   ASP A  64       9.594 -17.231  -0.661  1.00  1.24           C  
ATOM    991  O   ASP A  64      10.589 -16.591  -0.990  1.00  1.24           O  
ATOM    992  CB  ASP A  64       8.379 -18.227  -2.572  1.00  1.24           C  
ATOM    993  CG  ASP A  64       8.135 -19.614  -1.975  1.00  1.24           C  
ATOM    994  OD1 ASP A  64       6.996 -19.967  -1.778  1.00  1.24           O  
ATOM    995  OD2 ASP A  64       9.102 -20.280  -1.652  1.00  1.24           O  
ATOM    996  H   ASP A  64       8.490 -15.636  -2.999  1.00  1.24           H  
ATOM    997  HA  ASP A  64       7.474 -17.350  -0.847  1.00  1.24           H  
ATOM    998 1HB  ASP A  64       7.621 -18.028  -3.331  1.00  1.24           H  
ATOM    999 2HB  ASP A  64       9.355 -18.215  -3.062  1.00  1.24           H  
ATOM   1000  N   ALA A  65       9.604 -18.083   0.355  1.00  1.14           N  
ATOM   1001  CA  ALA A  65      10.801 -18.292   1.170  1.00  1.14           C  
ATOM   1002  C   ALA A  65      11.989 -18.761   0.322  1.00  1.14           C  
ATOM   1003  O   ALA A  65      13.144 -18.428   0.610  1.00  1.14           O  
ATOM   1004  CB  ALA A  65      10.518 -19.306   2.259  1.00  1.14           C  
ATOM   1005  H   ALA A  65       8.761 -18.601   0.565  1.00  1.14           H  
ATOM   1006  HA  ALA A  65      11.068 -17.339   1.627  1.00  1.14           H  
ATOM   1007 1HB  ALA A  65      11.406 -19.434   2.879  1.00  1.14           H  
ATOM   1008 2HB  ALA A  65       9.694 -18.954   2.876  1.00  1.14           H  
ATOM   1009 3HB  ALA A  65      10.252 -20.259   1.801  1.00  1.14           H  
ATOM   1010  N   THR A  66      11.714 -19.491  -0.763  1.00  1.06           N  
ATOM   1011  CA  THR A  66      12.778 -20.021  -1.595  1.00  1.06           C  
ATOM   1012  C   THR A  66      13.549 -18.942  -2.354  1.00  1.06           C  
ATOM   1013  O   THR A  66      14.607 -19.231  -2.923  1.00  1.06           O  
ATOM   1014  CB  THR A  66      12.256 -21.094  -2.562  1.00  1.06           C  
ATOM   1015  OG1 THR A  66      11.216 -20.552  -3.363  1.00  1.06           O  
ATOM   1016  CG2 THR A  66      11.742 -22.294  -1.782  1.00  1.06           C  
ATOM   1017  H   THR A  66      10.741 -19.720  -1.009  1.00  1.06           H  
ATOM   1018  HA  THR A  66      13.468 -20.533  -0.941  1.00  1.06           H  
ATOM   1019  HB  THR A  66      13.071 -21.409  -3.217  1.00  1.06           H  
ATOM   1020  HG1 THR A  66      10.423 -20.429  -2.793  1.00  1.06           H  
ATOM   1021 1HG2 THR A  66      11.380 -23.052  -2.475  1.00  1.06           H  
ATOM   1022 2HG2 THR A  66      12.550 -22.706  -1.178  1.00  1.06           H  
ATOM   1023 3HG2 THR A  66      10.925 -21.977  -1.131  1.00  1.06           H  
ATOM   1024  N   ILE A  67      13.076 -17.688  -2.322  1.00  1.00           N  
ATOM   1025  CA  ILE A  67      13.766 -16.601  -2.998  1.00  1.00           C  
ATOM   1026  C   ILE A  67      15.177 -16.441  -2.415  1.00  1.00           C  
ATOM   1027  O   ILE A  67      16.094 -16.014  -3.107  1.00  1.00           O  
ATOM   1028  CB  ILE A  67      12.991 -15.263  -2.843  1.00  1.00           C  
ATOM   1029  CG1 ILE A  67      13.486 -14.277  -3.876  1.00  1.00           C  
ATOM   1030  CG2 ILE A  67      13.138 -14.659  -1.420  1.00  1.00           C  
ATOM   1031  CD1 ILE A  67      13.119 -14.697  -5.266  1.00  1.00           C  
ATOM   1032  H   ILE A  67      12.213 -17.477  -1.821  1.00  1.00           H  
ATOM   1033  HA  ILE A  67      13.848 -16.842  -4.057  1.00  1.00           H  
ATOM   1034  HB  ILE A  67      11.934 -15.448  -3.034  1.00  1.00           H  
ATOM   1035 1HG1 ILE A  67      13.075 -13.287  -3.676  1.00  1.00           H  
ATOM   1036 2HG1 ILE A  67      14.569 -14.225  -3.820  1.00  1.00           H  
ATOM   1037 1HG2 ILE A  67      12.564 -13.736  -1.362  1.00  1.00           H  
ATOM   1038 2HG2 ILE A  67      12.760 -15.365  -0.679  1.00  1.00           H  
ATOM   1039 3HG2 ILE A  67      14.177 -14.441  -1.209  1.00  1.00           H  
ATOM   1040 1HD1 ILE A  67      13.510 -13.991  -5.971  1.00  1.00           H  
ATOM   1041 2HD1 ILE A  67      13.536 -15.683  -5.476  1.00  1.00           H  
ATOM   1042 3HD1 ILE A  67      12.036 -14.744  -5.356  1.00  1.00           H  
ATOM   1043  N   ALA A  68      15.362 -16.850  -1.149  1.00  0.95           N  
ATOM   1044  CA  ALA A  68      16.633 -16.750  -0.428  1.00  0.95           C  
ATOM   1045  C   ALA A  68      17.598 -17.874  -0.771  1.00  0.95           C  
ATOM   1046  O   ALA A  68      18.689 -17.970  -0.198  1.00  0.95           O  
ATOM   1047  CB  ALA A  68      16.375 -16.770   1.044  1.00  0.95           C  
ATOM   1048  H   ALA A  68      14.565 -17.247  -0.643  1.00  0.95           H  
ATOM   1049  HA  ALA A  68      17.108 -15.806  -0.705  1.00  0.95           H  
ATOM   1050 1HB  ALA A  68      17.307 -16.684   1.576  1.00  0.95           H  
ATOM   1051 2HB  ALA A  68      15.719 -15.941   1.301  1.00  0.95           H  
ATOM   1052 3HB  ALA A  68      15.904 -17.715   1.293  1.00  0.95           H  
ATOM   1053  N   TYR A  69      17.171 -18.767  -1.647  1.00  0.90           N  
ATOM   1054  CA  TYR A  69      17.987 -19.867  -2.102  1.00  0.90           C  
ATOM   1055  C   TYR A  69      18.237 -19.676  -3.599  1.00  0.90           C  
ATOM   1056  O   TYR A  69      19.350 -19.895  -4.081  1.00  0.90           O  
ATOM   1057  CB  TYR A  69      17.299 -21.174  -1.733  1.00  0.90           C  
ATOM   1058  CG  TYR A  69      17.171 -21.322  -0.208  1.00  0.90           C  
ATOM   1059  CD1 TYR A  69      16.088 -20.769   0.454  1.00  0.90           C  
ATOM   1060  CD2 TYR A  69      18.132 -22.013   0.515  1.00  0.90           C  
ATOM   1061  CE1 TYR A  69      15.954 -20.902   1.818  1.00  0.90           C  
ATOM   1062  CE2 TYR A  69      18.001 -22.147   1.888  1.00  0.90           C  
ATOM   1063  CZ  TYR A  69      16.914 -21.594   2.537  1.00  0.90           C  
ATOM   1064  OH  TYR A  69      16.781 -21.733   3.901  1.00  0.90           O  
ATOM   1065  H   TYR A  69      16.244 -18.675  -2.047  1.00  0.90           H  
ATOM   1066  HA  TYR A  69      18.953 -19.830  -1.598  1.00  0.90           H  
ATOM   1067 1HB  TYR A  69      16.297 -21.203  -2.172  1.00  0.90           H  
ATOM   1068 2HB  TYR A  69      17.865 -22.019  -2.123  1.00  0.90           H  
ATOM   1069  HD1 TYR A  69      15.352 -20.222  -0.101  1.00  0.90           H  
ATOM   1070  HD2 TYR A  69      18.990 -22.451   0.005  1.00  0.90           H  
ATOM   1071  HE1 TYR A  69      15.100 -20.463   2.325  1.00  0.90           H  
ATOM   1072  HE2 TYR A  69      18.757 -22.691   2.456  1.00  0.90           H  
ATOM   1073  HH  TYR A  69      17.486 -22.296   4.235  1.00  0.90           H  
ATOM   1074  N   GLU A  70      17.199 -19.241  -4.333  1.00  0.84           N  
ATOM   1075  CA  GLU A  70      17.336 -18.953  -5.766  1.00  0.84           C  
ATOM   1076  C   GLU A  70      18.277 -17.759  -5.992  1.00  0.84           C  
ATOM   1077  O   GLU A  70      19.072 -17.739  -6.935  1.00  0.84           O  
ATOM   1078  CB  GLU A  70      15.974 -18.641  -6.396  1.00  0.84           C  
ATOM   1079  CG  GLU A  70      15.010 -19.812  -6.501  1.00  0.84           C  
ATOM   1080  CD  GLU A  70      13.695 -19.422  -7.162  1.00  0.84           C  
ATOM   1081  OE1 GLU A  70      13.515 -18.259  -7.440  1.00  0.84           O  
ATOM   1082  OE2 GLU A  70      12.889 -20.290  -7.402  1.00  0.84           O  
ATOM   1083  H   GLU A  70      16.294 -19.116  -3.887  1.00  0.84           H  
ATOM   1084  HA  GLU A  70      17.763 -19.826  -6.257  1.00  0.84           H  
ATOM   1085 1HB  GLU A  70      15.476 -17.881  -5.798  1.00  0.84           H  
ATOM   1086 2HB  GLU A  70      16.120 -18.233  -7.394  1.00  0.84           H  
ATOM   1087 1HG  GLU A  70      15.477 -20.608  -7.077  1.00  0.84           H  
ATOM   1088 2HG  GLU A  70      14.811 -20.191  -5.497  1.00  0.84           H  
ATOM   1089  N   TYR A  71      18.182 -16.781  -5.088  1.00  0.79           N  
ATOM   1090  CA  TYR A  71      18.954 -15.551  -5.068  1.00  0.79           C  
ATOM   1091  C   TYR A  71      19.570 -15.403  -3.677  1.00  0.79           C  
ATOM   1092  O   TYR A  71      19.144 -14.553  -2.909  1.00  0.79           O  
ATOM   1093  CB  TYR A  71      18.017 -14.389  -5.370  1.00  0.79           C  
ATOM   1094  CG  TYR A  71      17.397 -14.497  -6.718  1.00  0.79           C  
ATOM   1095  CD1 TYR A  71      16.204 -15.142  -6.849  1.00  0.79           C  
ATOM   1096  CD2 TYR A  71      18.014 -13.947  -7.825  1.00  0.79           C  
ATOM   1097  CE1 TYR A  71      15.613 -15.278  -8.088  1.00  0.79           C  
ATOM   1098  CE2 TYR A  71      17.432 -14.065  -9.066  1.00  0.79           C  
ATOM   1099  CZ  TYR A  71      16.236 -14.732  -9.205  1.00  0.79           C  
ATOM   1100  OH  TYR A  71      15.661 -14.858 -10.453  1.00  0.79           O  
ATOM   1101  H   TYR A  71      17.479 -16.865  -4.355  1.00  0.79           H  
ATOM   1102  HA  TYR A  71      19.723 -15.591  -5.830  1.00  0.79           H  
ATOM   1103 1HB  TYR A  71      17.221 -14.379  -4.640  1.00  0.79           H  
ATOM   1104 2HB  TYR A  71      18.532 -13.451  -5.295  1.00  0.79           H  
ATOM   1105  HD1 TYR A  71      15.737 -15.566  -5.966  1.00  0.79           H  
ATOM   1106  HD2 TYR A  71      18.957 -13.423  -7.724  1.00  0.79           H  
ATOM   1107  HE1 TYR A  71      14.664 -15.812  -8.182  1.00  0.79           H  
ATOM   1108  HE2 TYR A  71      17.922 -13.633  -9.938  1.00  0.79           H  
ATOM   1109  HH  TYR A  71      16.201 -14.401 -11.103  1.00  0.79           H  
ATOM   1110  N   PRO A  72      20.571 -16.224  -3.323  1.00  0.74           N  
ATOM   1111  CA  PRO A  72      21.094 -16.373  -1.979  1.00  0.74           C  
ATOM   1112  C   PRO A  72      21.781 -15.164  -1.372  1.00  0.74           C  
ATOM   1113  O   PRO A  72      21.883 -15.085  -0.153  1.00  0.74           O  
ATOM   1114  CB  PRO A  72      22.098 -17.514  -2.151  1.00  0.74           C  
ATOM   1115  CG  PRO A  72      22.504 -17.471  -3.605  1.00  0.74           C  
ATOM   1116  CD  PRO A  72      21.286 -17.015  -4.343  1.00  0.74           C  
ATOM   1117  HA  PRO A  72      20.278 -16.684  -1.328  1.00  0.74           H  
ATOM   1118 1HB  PRO A  72      22.941 -17.368  -1.474  1.00  0.74           H  
ATOM   1119 2HB  PRO A  72      21.619 -18.469  -1.869  1.00  0.74           H  
ATOM   1120 1HG  PRO A  72      23.360 -16.803  -3.742  1.00  0.74           H  
ATOM   1121 2HG  PRO A  72      22.830 -18.471  -3.928  1.00  0.74           H  
ATOM   1122 1HD  PRO A  72      21.609 -16.396  -5.185  1.00  0.74           H  
ATOM   1123 2HD  PRO A  72      20.706 -17.881  -4.658  1.00  0.74           H  
ATOM   1124  N   THR A  73      22.253 -14.225  -2.180  1.00  0.70           N  
ATOM   1125  CA  THR A  73      22.976 -13.096  -1.601  1.00  0.70           C  
ATOM   1126  C   THR A  73      22.094 -11.870  -1.485  1.00  0.70           C  
ATOM   1127  O   THR A  73      21.062 -11.771  -2.149  1.00  0.70           O  
ATOM   1128  CB  THR A  73      24.223 -12.760  -2.447  1.00  0.70           C  
ATOM   1129  OG1 THR A  73      23.845 -12.272  -3.755  1.00  0.70           O  
ATOM   1130  CG2 THR A  73      25.040 -14.005  -2.657  1.00  0.70           C  
ATOM   1131  H   THR A  73      22.135 -14.298  -3.178  1.00  0.70           H  
ATOM   1132  HA  THR A  73      23.308 -13.361  -0.598  1.00  0.70           H  
ATOM   1133  HB  THR A  73      24.825 -12.017  -1.934  1.00  0.70           H  
ATOM   1134  HG1 THR A  73      24.649 -12.178  -4.291  1.00  0.70           H  
ATOM   1135 1HG2 THR A  73      25.916 -13.765  -3.254  1.00  0.70           H  
ATOM   1136 2HG2 THR A  73      25.349 -14.394  -1.725  1.00  0.70           H  
ATOM   1137 3HG2 THR A  73      24.444 -14.745  -3.175  1.00  0.70           H  
ATOM   1138  N   ILE A  74      22.538 -10.893  -0.704  1.00  0.67           N  
ATOM   1139  CA  ILE A  74      21.798  -9.646  -0.589  1.00  0.67           C  
ATOM   1140  C   ILE A  74      21.716  -8.954  -1.933  1.00  0.67           C  
ATOM   1141  O   ILE A  74      20.647  -8.490  -2.339  1.00  0.67           O  
ATOM   1142  CB  ILE A  74      22.446  -8.730   0.456  1.00  0.67           C  
ATOM   1143  CG1 ILE A  74      22.244  -9.325   1.853  1.00  0.67           C  
ATOM   1144  CG2 ILE A  74      21.924  -7.300   0.340  1.00  0.67           C  
ATOM   1145  CD1 ILE A  74      23.076  -8.656   2.899  1.00  0.67           C  
ATOM   1146  H   ILE A  74      23.401 -11.021  -0.186  1.00  0.67           H  
ATOM   1147  HA  ILE A  74      20.784  -9.873  -0.263  1.00  0.67           H  
ATOM   1148  HB  ILE A  74      23.506  -8.728   0.284  1.00  0.67           H  
ATOM   1149 1HG1 ILE A  74      21.193  -9.233   2.133  1.00  0.67           H  
ATOM   1150 2HG1 ILE A  74      22.507 -10.384   1.827  1.00  0.67           H  
ATOM   1151 1HG2 ILE A  74      22.417  -6.660   1.078  1.00  0.67           H  
ATOM   1152 2HG2 ILE A  74      22.126  -6.917  -0.656  1.00  0.67           H  
ATOM   1153 3HG2 ILE A  74      20.874  -7.300   0.512  1.00  0.67           H  
ATOM   1154 1HD1 ILE A  74      22.898  -9.120   3.864  1.00  0.67           H  
ATOM   1155 2HD1 ILE A  74      24.129  -8.765   2.629  1.00  0.67           H  
ATOM   1156 3HD1 ILE A  74      22.819  -7.599   2.950  1.00  0.67           H  
ATOM   1157  N   ALA A  75      22.840  -8.900  -2.641  1.00  0.65           N  
ATOM   1158  CA  ALA A  75      22.838  -8.295  -3.957  1.00  0.65           C  
ATOM   1159  C   ALA A  75      21.887  -9.020  -4.904  1.00  0.65           C  
ATOM   1160  O   ALA A  75      21.120  -8.370  -5.627  1.00  0.65           O  
ATOM   1161  CB  ALA A  75      24.233  -8.332  -4.549  1.00  0.65           C  
ATOM   1162  H   ALA A  75      23.706  -9.271  -2.255  1.00  0.65           H  
ATOM   1163  HA  ALA A  75      22.506  -7.267  -3.855  1.00  0.65           H  
ATOM   1164 1HB  ALA A  75      24.225  -7.868  -5.526  1.00  0.65           H  
ATOM   1165 2HB  ALA A  75      24.918  -7.812  -3.916  1.00  0.65           H  
ATOM   1166 3HB  ALA A  75      24.560  -9.368  -4.644  1.00  0.65           H  
ATOM   1167  N   ALA A  76      21.881 -10.360  -4.874  1.00  0.66           N  
ATOM   1168  CA  ALA A  76      21.010 -11.115  -5.767  1.00  0.66           C  
ATOM   1169  C   ALA A  76      19.549 -10.797  -5.491  1.00  0.66           C  
ATOM   1170  O   ALA A  76      18.753 -10.621  -6.427  1.00  0.66           O  
ATOM   1171  CB  ALA A  76      21.276 -12.602  -5.612  1.00  0.66           C  
ATOM   1172  H   ALA A  76      22.505 -10.877  -4.257  1.00  0.66           H  
ATOM   1173  HA  ALA A  76      21.233 -10.816  -6.791  1.00  0.66           H  
ATOM   1174 1HB  ALA A  76      20.659 -13.159  -6.291  1.00  0.66           H  
ATOM   1175 2HB  ALA A  76      22.320 -12.807  -5.830  1.00  0.66           H  
ATOM   1176 3HB  ALA A  76      21.053 -12.895  -4.586  1.00  0.66           H  
ATOM   1177  N   LEU A  77      19.200 -10.680  -4.204  1.00  0.68           N  
ATOM   1178  CA  LEU A  77      17.841 -10.340  -3.848  1.00  0.68           C  
ATOM   1179  C   LEU A  77      17.506  -8.937  -4.280  1.00  0.68           C  
ATOM   1180  O   LEU A  77      16.440  -8.707  -4.841  1.00  0.68           O  
ATOM   1181  CB  LEU A  77      17.620 -10.452  -2.333  1.00  0.68           C  
ATOM   1182  CG  LEU A  77      17.595 -11.836  -1.767  1.00  0.68           C  
ATOM   1183  CD1 LEU A  77      17.546 -11.760  -0.271  1.00  0.68           C  
ATOM   1184  CD2 LEU A  77      16.381 -12.569  -2.305  1.00  0.68           C  
ATOM   1185  H   LEU A  77      19.888 -10.853  -3.470  1.00  0.68           H  
ATOM   1186  HA  LEU A  77      17.169 -11.032  -4.353  1.00  0.68           H  
ATOM   1187 1HB  LEU A  77      18.439  -9.935  -1.846  1.00  0.68           H  
ATOM   1188 2HB  LEU A  77      16.695  -9.960  -2.068  1.00  0.68           H  
ATOM   1189  HG  LEU A  77      18.502 -12.362  -2.054  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  77      17.525 -12.765   0.124  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  77      18.428 -11.234   0.100  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  77      16.650 -11.229   0.024  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  77      16.371 -13.581  -1.903  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  77      15.471 -12.048  -2.013  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  77      16.441 -12.610  -3.385  1.00  0.68           H  
ATOM   1196  N   SER A  78      18.427  -7.994  -4.096  1.00  0.72           N  
ATOM   1197  CA  SER A  78      18.104  -6.627  -4.452  1.00  0.72           C  
ATOM   1198  C   SER A  78      17.838  -6.485  -5.943  1.00  0.72           C  
ATOM   1199  O   SER A  78      16.983  -5.702  -6.365  1.00  0.72           O  
ATOM   1200  CB  SER A  78      19.239  -5.723  -4.069  1.00  0.72           C  
ATOM   1201  OG  SER A  78      20.365  -5.944  -4.894  1.00  0.72           O  
ATOM   1202  H   SER A  78      19.320  -8.218  -3.654  1.00  0.72           H  
ATOM   1203  HA  SER A  78      17.215  -6.339  -3.902  1.00  0.72           H  
ATOM   1204 1HB  SER A  78      18.926  -4.678  -4.126  1.00  0.72           H  
ATOM   1205 2HB  SER A  78      19.502  -5.929  -3.038  1.00  0.72           H  
ATOM   1206  HG  SER A  78      20.416  -6.908  -5.031  1.00  0.72           H  
ATOM   1207  N   GLN A  79      18.490  -7.318  -6.754  1.00  0.79           N  
ATOM   1208  CA  GLN A  79      18.257  -7.230  -8.178  1.00  0.79           C  
ATOM   1209  C   GLN A  79      16.906  -7.823  -8.511  1.00  0.79           C  
ATOM   1210  O   GLN A  79      16.084  -7.175  -9.163  1.00  0.79           O  
ATOM   1211  CB  GLN A  79      19.349  -7.952  -8.972  1.00  0.79           C  
ATOM   1212  CG  GLN A  79      19.152  -7.840 -10.490  1.00  0.79           C  
ATOM   1213  CD  GLN A  79      20.240  -8.511 -11.329  1.00  0.79           C  
ATOM   1214  OE1 GLN A  79      21.209  -9.085 -10.816  1.00  0.79           O  
ATOM   1215  NE2 GLN A  79      20.075  -8.437 -12.647  1.00  0.79           N  
ATOM   1216  H   GLN A  79      19.192  -7.955  -6.378  1.00  0.79           H  
ATOM   1217  HA  GLN A  79      18.250  -6.181  -8.468  1.00  0.79           H  
ATOM   1218 1HB  GLN A  79      20.323  -7.538  -8.712  1.00  0.79           H  
ATOM   1219 2HB  GLN A  79      19.359  -9.009  -8.696  1.00  0.79           H  
ATOM   1220 1HG  GLN A  79      18.201  -8.314 -10.743  1.00  0.79           H  
ATOM   1221 2HG  GLN A  79      19.114  -6.786 -10.769  1.00  0.79           H  
ATOM   1222 1HE2 GLN A  79      20.738  -8.850 -13.265  1.00  0.79           H  
ATOM   1223 2HE2 GLN A  79      19.250  -7.948 -13.027  1.00  0.79           H  
ATOM   1224  N   ARG A  80      16.626  -9.023  -7.998  1.00  0.92           N  
ATOM   1225  CA  ARG A  80      15.357  -9.661  -8.312  1.00  0.92           C  
ATOM   1226  C   ARG A  80      14.175  -8.820  -7.875  1.00  0.92           C  
ATOM   1227  O   ARG A  80      13.205  -8.650  -8.615  1.00  0.92           O  
ATOM   1228  CB  ARG A  80      15.217 -10.995  -7.601  1.00  0.92           C  
ATOM   1229  CG  ARG A  80      14.064 -11.848  -8.098  1.00  0.92           C  
ATOM   1230  CD  ARG A  80      12.775 -11.600  -7.375  1.00  0.92           C  
ATOM   1231  NE  ARG A  80      11.742 -12.537  -7.834  1.00  0.92           N  
ATOM   1232  CZ  ARG A  80      10.432 -12.494  -7.517  1.00  0.92           C  
ATOM   1233  NH1 ARG A  80       9.952 -11.560  -6.740  1.00  0.92           N  
ATOM   1234  NH2 ARG A  80       9.615 -13.411  -7.999  1.00  0.92           N  
ATOM   1235  H   ARG A  80      17.312  -9.512  -7.417  1.00  0.92           H  
ATOM   1236  HA  ARG A  80      15.304  -9.813  -9.390  1.00  0.92           H  
ATOM   1237 1HB  ARG A  80      16.136 -11.564  -7.719  1.00  0.92           H  
ATOM   1238 2HB  ARG A  80      15.080 -10.829  -6.529  1.00  0.92           H  
ATOM   1239 1HG  ARG A  80      13.903 -11.652  -9.156  1.00  0.92           H  
ATOM   1240 2HG  ARG A  80      14.308 -12.879  -7.966  1.00  0.92           H  
ATOM   1241 1HD  ARG A  80      12.912 -11.720  -6.301  1.00  0.92           H  
ATOM   1242 2HD  ARG A  80      12.433 -10.586  -7.582  1.00  0.92           H  
ATOM   1243  HE  ARG A  80      12.045 -13.290  -8.441  1.00  0.92           H  
ATOM   1244 1HH1 ARG A  80      10.559 -10.853  -6.357  1.00  0.92           H  
ATOM   1245 2HH1 ARG A  80       8.965 -11.565  -6.525  1.00  0.92           H  
ATOM   1246 1HH2 ARG A  80       9.972 -14.140  -8.603  1.00  0.92           H  
ATOM   1247 2HH2 ARG A  80       8.632 -13.384  -7.765  1.00  0.92           H  
ATOM   1248  N   LEU A  81      14.251  -8.307  -6.658  1.00  1.13           N  
ATOM   1249  CA  LEU A  81      13.153  -7.582  -6.060  1.00  1.13           C  
ATOM   1250  C   LEU A  81      12.856  -6.268  -6.775  1.00  1.13           C  
ATOM   1251  O   LEU A  81      11.689  -5.947  -7.019  1.00  1.13           O  
ATOM   1252  CB  LEU A  81      13.525  -7.359  -4.612  1.00  1.13           C  
ATOM   1253  CG  LEU A  81      13.611  -8.679  -3.787  1.00  1.13           C  
ATOM   1254  CD1 LEU A  81      14.194  -8.410  -2.413  1.00  1.13           C  
ATOM   1255  CD2 LEU A  81      12.293  -9.286  -3.700  1.00  1.13           C  
ATOM   1256  H   LEU A  81      15.095  -8.451  -6.104  1.00  1.13           H  
ATOM   1257  HA  LEU A  81      12.265  -8.207  -6.107  1.00  1.13           H  
ATOM   1258 1HB  LEU A  81      14.509  -6.916  -4.606  1.00  1.13           H  
ATOM   1259 2HB  LEU A  81      12.814  -6.681  -4.152  1.00  1.13           H  
ATOM   1260  HG  LEU A  81      14.261  -9.375  -4.296  1.00  1.13           H  
ATOM   1261 1HD1 LEU A  81      14.270  -9.344  -1.870  1.00  1.13           H  
ATOM   1262 2HD1 LEU A  81      15.186  -7.978  -2.521  1.00  1.13           H  
ATOM   1263 3HD1 LEU A  81      13.559  -7.726  -1.876  1.00  1.13           H  
ATOM   1264 1HD2 LEU A  81      12.377 -10.217  -3.145  1.00  1.13           H  
ATOM   1265 2HD2 LEU A  81      11.619  -8.612  -3.194  1.00  1.13           H  
ATOM   1266 3HD2 LEU A  81      11.921  -9.489  -4.701  1.00  1.13           H  
ATOM   1267  N   ILE A  82      13.895  -5.540  -7.198  1.00  1.49           N  
ATOM   1268  CA  ILE A  82      13.654  -4.283  -7.896  1.00  1.49           C  
ATOM   1269  C   ILE A  82      13.199  -4.526  -9.333  1.00  1.49           C  
ATOM   1270  O   ILE A  82      12.301  -3.839  -9.820  1.00  1.49           O  
ATOM   1271  CB  ILE A  82      14.876  -3.351  -7.832  1.00  1.49           C  
ATOM   1272  CG1 ILE A  82      15.164  -2.996  -6.367  1.00  1.49           C  
ATOM   1273  CG2 ILE A  82      14.652  -2.086  -8.641  1.00  1.49           C  
ATOM   1274  CD1 ILE A  82      14.002  -2.339  -5.648  1.00  1.49           C  
ATOM   1275  H   ILE A  82      14.858  -5.823  -7.001  1.00  1.49           H  
ATOM   1276  HA  ILE A  82      12.843  -3.767  -7.384  1.00  1.49           H  
ATOM   1277  HB  ILE A  82      15.749  -3.884  -8.220  1.00  1.49           H  
ATOM   1278 1HG1 ILE A  82      15.438  -3.890  -5.837  1.00  1.49           H  
ATOM   1279 2HG1 ILE A  82      15.985  -2.310  -6.338  1.00  1.49           H  
ATOM   1280 1HG2 ILE A  82      15.538  -1.454  -8.573  1.00  1.49           H  
ATOM   1281 2HG2 ILE A  82      14.470  -2.350  -9.681  1.00  1.49           H  
ATOM   1282 3HG2 ILE A  82      13.790  -1.544  -8.244  1.00  1.49           H  
ATOM   1283 1HD1 ILE A  82      14.287  -2.106  -4.634  1.00  1.49           H  
ATOM   1284 2HD1 ILE A  82      13.728  -1.424  -6.159  1.00  1.49           H  
ATOM   1285 3HD1 ILE A  82      13.149  -3.015  -5.637  1.00  1.49           H  
ATOM   1286  N   GLU A  83      13.815  -5.482 -10.034  1.00  2.03           N  
ATOM   1287  CA  GLU A  83      13.367  -5.793 -11.390  1.00  2.03           C  
ATOM   1288  C   GLU A  83      11.942  -6.366 -11.377  1.00  2.03           C  
ATOM   1289  O   GLU A  83      11.146  -6.098 -12.278  1.00  2.03           O  
ATOM   1290  CB  GLU A  83      14.317  -6.787 -12.072  1.00  2.03           C  
ATOM   1291  CG  GLU A  83      15.698  -6.215 -12.417  1.00  2.03           C  
ATOM   1292  CD  GLU A  83      16.641  -7.228 -13.041  1.00  2.03           C  
ATOM   1293  OE1 GLU A  83      16.285  -8.378 -13.142  1.00  2.03           O  
ATOM   1294  OE2 GLU A  83      17.734  -6.845 -13.403  1.00  2.03           O  
ATOM   1295  H   GLU A  83      14.576  -6.027  -9.624  1.00  2.03           H  
ATOM   1296  HA  GLU A  83      13.357  -4.869 -11.968  1.00  2.03           H  
ATOM   1297 1HB  GLU A  83      14.470  -7.645 -11.410  1.00  2.03           H  
ATOM   1298 2HB  GLU A  83      13.862  -7.156 -12.988  1.00  2.03           H  
ATOM   1299 1HG  GLU A  83      15.572  -5.381 -13.105  1.00  2.03           H  
ATOM   1300 2HG  GLU A  83      16.150  -5.829 -11.502  1.00  2.03           H  
ATOM   1301  N   GLY A  84      11.641  -7.167 -10.348  1.00  2.78           N  
ATOM   1302  CA  GLY A  84      10.364  -7.845 -10.165  1.00  2.78           C  
ATOM   1303  C   GLY A  84       9.141  -6.933 -10.071  1.00  2.78           C  
ATOM   1304  O   GLY A  84       8.198  -7.096 -10.850  1.00  2.78           O  
ATOM   1305  H   GLY A  84      12.354  -7.357  -9.651  1.00  2.78           H  
ATOM   1306 1HA  GLY A  84      10.223  -8.550 -10.983  1.00  2.78           H  
ATOM   1307 2HA  GLY A  84      10.428  -8.441  -9.255  1.00  2.78           H  
ATOM   1308  N   ALA A  85       9.129  -6.000  -9.110  1.00  3.72           N  
ATOM   1309  CA  ALA A  85       7.963  -5.122  -8.953  1.00  3.72           C  
ATOM   1310  C   ALA A  85       8.223  -3.974  -7.983  1.00  3.72           C  
ATOM   1311  O   ALA A  85       7.595  -2.920  -8.105  1.00  3.72           O  
ATOM   1312  OXT ALA A  85       8.758  -4.227  -6.908  1.00  3.72           O  
ATOM   1313  CB  ALA A  85       6.758  -5.923  -8.464  1.00  3.72           C  
ATOM   1314  H   ALA A  85       9.938  -5.910  -8.488  1.00  3.72           H  
ATOM   1315  HA  ALA A  85       7.737  -4.689  -9.927  1.00  3.72           H  
ATOM   1316 1HB  ALA A  85       5.898  -5.261  -8.374  1.00  3.72           H  
ATOM   1317 2HB  ALA A  85       6.514  -6.723  -9.155  1.00  3.72           H  
ATOM   1318 3HB  ALA A  85       6.987  -6.352  -7.504  1.00  3.72           H  
TER    1319
ENDMDL

