REMARK ID 640278 MODEL 1 3j6k-NEM-6
PFRMAT TS
TARGET 3j6k-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.490   0.477   0.913  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.400   0.329  -0.218  1.00  0.79           C  
ATOM      3  C   MET A   1       2.249   1.576  -0.412  1.00  0.79           C  
ATOM      4  O   MET A   1       1.957   2.414  -1.277  1.00  0.79           O  
ATOM      5  CB  MET A   1       0.637   0.008  -1.507  1.00  0.79           C  
ATOM      6  CG  MET A   1      -0.103  -1.330  -1.510  1.00  0.79           C  
ATOM      7  SD  MET A   1      -0.948  -1.689  -3.096  1.00  0.79           S  
ATOM      8  CE  MET A   1      -2.338  -0.568  -3.065  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.659  -0.258   1.587  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.648   1.375   1.349  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.465   0.425   0.588  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.080  -0.496  -0.006  1.00  0.79           H  
ATOM     13 1HB  MET A   1      -0.098   0.790  -1.694  1.00  0.79           H  
ATOM     14 2HB  MET A   1       1.330   0.010  -2.352  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.605  -2.134  -1.306  1.00  0.79           H  
ATOM     16 2HG  MET A   1      -0.851  -1.327  -0.716  1.00  0.79           H  
ATOM     17 1HE  MET A   1      -2.933  -0.696  -3.959  1.00  0.79           H  
ATOM     18 2HE  MET A   1      -2.954  -0.772  -2.188  1.00  0.79           H  
ATOM     19 3HE  MET A   1      -1.974   0.450  -3.023  1.00  0.79           H  
ATOM     20  N   VAL A   2       3.292   1.703   0.407  1.00  0.76           N  
ATOM     21  CA  VAL A   2       4.206   2.836   0.295  1.00  0.76           C  
ATOM     22  C   VAL A   2       5.559   2.351  -0.185  1.00  0.76           C  
ATOM     23  O   VAL A   2       6.157   1.458   0.415  1.00  0.76           O  
ATOM     24  CB  VAL A   2       4.383   3.553   1.641  1.00  0.76           C  
ATOM     25  CG1 VAL A   2       5.364   4.708   1.476  1.00  0.76           C  
ATOM     26  CG2 VAL A   2       3.042   4.071   2.117  1.00  0.76           C  
ATOM     27  H   VAL A   2       3.489   0.996   1.101  1.00  0.76           H  
ATOM     28  HA  VAL A   2       3.813   3.543  -0.431  1.00  0.76           H  
ATOM     29  HB  VAL A   2       4.798   2.860   2.371  1.00  0.76           H  
ATOM     30 1HG1 VAL A   2       5.497   5.218   2.426  1.00  0.76           H  
ATOM     31 2HG1 VAL A   2       6.328   4.334   1.130  1.00  0.76           H  
ATOM     32 3HG1 VAL A   2       4.967   5.411   0.746  1.00  0.76           H  
ATOM     33 1HG2 VAL A   2       3.167   4.585   3.068  1.00  0.76           H  
ATOM     34 2HG2 VAL A   2       2.661   4.757   1.387  1.00  0.76           H  
ATOM     35 3HG2 VAL A   2       2.346   3.249   2.241  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.005   2.898  -1.302  1.00  0.74           N  
ATOM     37  CA  PHE A   3       7.282   2.502  -1.891  1.00  0.74           C  
ATOM     38  C   PHE A   3       8.489   3.209  -1.301  1.00  0.74           C  
ATOM     39  O   PHE A   3       8.398   4.369  -0.910  1.00  0.74           O  
ATOM     40  CB  PHE A   3       7.265   2.725  -3.396  1.00  0.74           C  
ATOM     41  CG  PHE A   3       6.547   1.688  -4.183  1.00  0.74           C  
ATOM     42  CD1 PHE A   3       5.748   0.729  -3.578  1.00  0.74           C  
ATOM     43  CD2 PHE A   3       6.701   1.656  -5.554  1.00  0.74           C  
ATOM     44  CE1 PHE A   3       5.118  -0.235  -4.340  1.00  0.74           C  
ATOM     45  CE2 PHE A   3       6.085   0.704  -6.316  1.00  0.74           C  
ATOM     46  CZ  PHE A   3       5.289  -0.248  -5.712  1.00  0.74           C  
ATOM     47  H   PHE A   3       5.446   3.641  -1.729  1.00  0.74           H  
ATOM     48  HA  PHE A   3       7.415   1.432  -1.715  1.00  0.74           H  
ATOM     49 1HB  PHE A   3       6.796   3.686  -3.607  1.00  0.74           H  
ATOM     50 2HB  PHE A   3       8.288   2.788  -3.760  1.00  0.74           H  
ATOM     51  HD1 PHE A   3       5.623   0.734  -2.499  1.00  0.74           H  
ATOM     52  HD2 PHE A   3       7.318   2.398  -6.018  1.00  0.74           H  
ATOM     53  HE1 PHE A   3       4.491  -0.986  -3.861  1.00  0.74           H  
ATOM     54  HE2 PHE A   3       6.216   0.699  -7.391  1.00  0.74           H  
ATOM     55  HZ  PHE A   3       4.795  -1.008  -6.317  1.00  0.74           H  
ATOM     56  N   SER A   4       9.640   2.528  -1.273  1.00  0.72           N  
ATOM     57  CA  SER A   4      10.883   3.202  -0.916  1.00  0.72           C  
ATOM     58  C   SER A   4      11.385   3.902  -2.162  1.00  0.72           C  
ATOM     59  O   SER A   4      10.878   3.638  -3.255  1.00  0.72           O  
ATOM     60  CB  SER A   4      11.938   2.225  -0.439  1.00  0.72           C  
ATOM     61  OG  SER A   4      12.379   1.406  -1.496  1.00  0.72           O  
ATOM     62  H   SER A   4       9.686   1.530  -1.538  1.00  0.72           H  
ATOM     63  HA  SER A   4      10.686   3.944  -0.141  1.00  0.72           H  
ATOM     64 1HB  SER A   4      12.781   2.775  -0.027  1.00  0.72           H  
ATOM     65 2HB  SER A   4      11.530   1.603   0.355  1.00  0.72           H  
ATOM     66  HG  SER A   4      11.676   0.721  -1.593  1.00  0.72           H  
ATOM     67  N   ARG A   5      12.414   4.738  -2.048  1.00  0.70           N  
ATOM     68  CA  ARG A   5      12.941   5.361  -3.258  1.00  0.70           C  
ATOM     69  C   ARG A   5      13.417   4.316  -4.258  1.00  0.70           C  
ATOM     70  O   ARG A   5      13.205   4.456  -5.459  1.00  0.70           O  
ATOM     71  CB  ARG A   5      14.125   6.261  -2.951  1.00  0.70           C  
ATOM     72  CG  ARG A   5      13.821   7.552  -2.270  1.00  0.70           C  
ATOM     73  CD  ARG A   5      15.059   8.315  -1.994  1.00  0.70           C  
ATOM     74  NE  ARG A   5      14.789   9.603  -1.374  1.00  0.70           N  
ATOM     75  CZ  ARG A   5      15.737  10.508  -1.049  1.00  0.70           C  
ATOM     76  NH1 ARG A   5      17.009  10.262  -1.306  1.00  0.70           N  
ATOM     77  NH2 ARG A   5      15.394  11.646  -0.471  1.00  0.70           N  
ATOM     78  H   ARG A   5      12.812   4.947  -1.144  1.00  0.70           H  
ATOM     79  HA  ARG A   5      12.149   5.955  -3.720  1.00  0.70           H  
ATOM     80 1HB  ARG A   5      14.833   5.721  -2.325  1.00  0.70           H  
ATOM     81 2HB  ARG A   5      14.641   6.504  -3.883  1.00  0.70           H  
ATOM     82 1HG  ARG A   5      13.234   8.144  -2.950  1.00  0.70           H  
ATOM     83 2HG  ARG A   5      13.272   7.387  -1.345  1.00  0.70           H  
ATOM     84 1HD  ARG A   5      15.693   7.741  -1.322  1.00  0.70           H  
ATOM     85 2HD  ARG A   5      15.585   8.483  -2.925  1.00  0.70           H  
ATOM     86  HE  ARG A   5      13.826   9.830  -1.164  1.00  0.70           H  
ATOM     87 1HH1 ARG A   5      17.284   9.394  -1.758  1.00  0.70           H  
ATOM     88 2HH1 ARG A   5      17.718  10.941  -1.067  1.00  0.70           H  
ATOM     89 1HH2 ARG A   5      14.422  11.838  -0.267  1.00  0.70           H  
ATOM     90 2HH2 ARG A   5      16.105  12.318  -0.226  1.00  0.70           H  
ATOM     91  N   CYS A   6      14.029   3.241  -3.762  1.00  0.69           N  
ATOM     92  CA  CYS A   6      14.562   2.217  -4.645  1.00  0.69           C  
ATOM     93  C   CYS A   6      13.457   1.381  -5.289  1.00  0.69           C  
ATOM     94  O   CYS A   6      13.600   0.936  -6.434  1.00  0.69           O  
ATOM     95  CB  CYS A   6      15.508   1.310  -3.874  1.00  0.69           C  
ATOM     96  SG  CYS A   6      17.026   2.149  -3.348  1.00  0.69           S  
ATOM     97  H   CYS A   6      14.141   3.148  -2.762  1.00  0.69           H  
ATOM     98  HA  CYS A   6      15.129   2.710  -5.435  1.00  0.69           H  
ATOM     99 1HB  CYS A   6      15.002   0.921  -2.987  1.00  0.69           H  
ATOM    100 2HB  CYS A   6      15.788   0.459  -4.495  1.00  0.69           H  
ATOM    101  HG  CYS A   6      17.616   1.075  -2.825  1.00  0.69           H  
ATOM    102  N   ASP A   7      12.304   1.254  -4.619  1.00  0.69           N  
ATOM    103  CA  ASP A   7      11.243   0.446  -5.221  1.00  0.69           C  
ATOM    104  C   ASP A   7      10.562   1.301  -6.270  1.00  0.69           C  
ATOM    105  O   ASP A   7      10.161   0.800  -7.328  1.00  0.69           O  
ATOM    106  CB  ASP A   7      10.162   0.061  -4.207  1.00  0.69           C  
ATOM    107  CG  ASP A   7      10.603  -0.789  -3.083  1.00  0.69           C  
ATOM    108  OD1 ASP A   7      11.167  -1.834  -3.280  1.00  0.69           O  
ATOM    109  OD2 ASP A   7      10.366  -0.338  -1.964  1.00  0.69           O  
ATOM    110  H   ASP A   7      12.215   1.628  -3.670  1.00  0.69           H  
ATOM    111  HA  ASP A   7      11.670  -0.440  -5.688  1.00  0.69           H  
ATOM    112 1HB  ASP A   7       9.747   0.969  -3.795  1.00  0.69           H  
ATOM    113 2HB  ASP A   7       9.351  -0.449  -4.728  1.00  0.69           H  
ATOM    114  N   LEU A   8      10.470   2.604  -5.995  1.00  0.68           N  
ATOM    115  CA  LEU A   8       9.847   3.516  -6.926  1.00  0.68           C  
ATOM    116  C   LEU A   8      10.722   3.683  -8.162  1.00  0.68           C  
ATOM    117  O   LEU A   8      10.196   3.670  -9.272  1.00  0.68           O  
ATOM    118  CB  LEU A   8       9.510   4.842  -6.262  1.00  0.68           C  
ATOM    119  CG  LEU A   8       8.729   5.789  -7.157  1.00  0.68           C  
ATOM    120  CD1 LEU A   8       7.440   5.107  -7.617  1.00  0.68           C  
ATOM    121  CD2 LEU A   8       8.383   7.009  -6.408  1.00  0.68           C  
ATOM    122  H   LEU A   8      10.812   2.961  -5.102  1.00  0.68           H  
ATOM    123  HA  LEU A   8       8.916   3.080  -7.263  1.00  0.68           H  
ATOM    124 1HB  LEU A   8       8.934   4.654  -5.358  1.00  0.68           H  
ATOM    125 2HB  LEU A   8      10.445   5.336  -5.978  1.00  0.68           H  
ATOM    126  HG  LEU A   8       9.325   6.037  -8.018  1.00  0.68           H  
ATOM    127 1HD1 LEU A   8       6.882   5.786  -8.260  1.00  0.68           H  
ATOM    128 2HD1 LEU A   8       7.689   4.203  -8.168  1.00  0.68           H  
ATOM    129 3HD1 LEU A   8       6.826   4.847  -6.750  1.00  0.68           H  
ATOM    130 1HD2 LEU A   8       7.826   7.679  -7.057  1.00  0.68           H  
ATOM    131 2HD2 LEU A   8       7.775   6.726  -5.559  1.00  0.68           H  
ATOM    132 3HD2 LEU A   8       9.278   7.491  -6.066  1.00  0.68           H  
ATOM    133  N   VAL A   9      12.054   3.785  -8.007  1.00  0.68           N  
ATOM    134  CA  VAL A   9      12.898   3.870  -9.201  1.00  0.68           C  
ATOM    135  C   VAL A   9      12.680   2.625 -10.037  1.00  0.68           C  
ATOM    136  O   VAL A   9      12.485   2.712 -11.247  1.00  0.68           O  
ATOM    137  CB  VAL A   9      14.407   3.902  -8.887  1.00  0.68           C  
ATOM    138  CG1 VAL A   9      15.192   3.732 -10.204  1.00  0.68           C  
ATOM    139  CG2 VAL A   9      14.852   5.171  -8.271  1.00  0.68           C  
ATOM    140  H   VAL A   9      12.470   3.823  -7.077  1.00  0.68           H  
ATOM    141  HA  VAL A   9      12.618   4.751  -9.779  1.00  0.68           H  
ATOM    142  HB  VAL A   9      14.635   3.069  -8.216  1.00  0.68           H  
ATOM    143 1HG1 VAL A   9      16.264   3.720 -10.005  1.00  0.68           H  
ATOM    144 2HG1 VAL A   9      14.911   2.792 -10.681  1.00  0.68           H  
ATOM    145 3HG1 VAL A   9      14.963   4.559 -10.881  1.00  0.68           H  
ATOM    146 1HG2 VAL A   9      15.909   5.106  -8.079  1.00  0.68           H  
ATOM    147 2HG2 VAL A   9      14.671   5.972  -8.961  1.00  0.68           H  
ATOM    148 3HG2 VAL A   9      14.337   5.351  -7.346  1.00  0.68           H  
ATOM    149  N   GLY A  10      12.672   1.459  -9.385  1.00  0.68           N  
ATOM    150  CA  GLY A  10      12.452   0.215 -10.096  1.00  0.68           C  
ATOM    151  C   GLY A  10      11.169   0.279 -10.914  1.00  0.68           C  
ATOM    152  O   GLY A  10      11.176   0.053 -12.131  1.00  0.68           O  
ATOM    153  H   GLY A  10      12.840   1.423  -8.378  1.00  0.68           H  
ATOM    154 1HA  GLY A  10      13.293   0.008 -10.740  1.00  0.68           H  
ATOM    155 2HA  GLY A  10      12.387  -0.597  -9.373  1.00  0.68           H  
ATOM    156  N   ALA A  11      10.062   0.578 -10.240  1.00  0.68           N  
ATOM    157  CA  ALA A  11       8.762   0.631 -10.884  1.00  0.68           C  
ATOM    158  C   ALA A  11       8.703   1.670 -12.016  1.00  0.68           C  
ATOM    159  O   ALA A  11       8.150   1.398 -13.086  1.00  0.68           O  
ATOM    160  CB  ALA A  11       7.732   0.925  -9.817  1.00  0.68           C  
ATOM    161  H   ALA A  11      10.127   0.760  -9.237  1.00  0.68           H  
ATOM    162  HA  ALA A  11       8.562  -0.347 -11.318  1.00  0.68           H  
ATOM    163 1HB  ALA A  11       6.748   0.926 -10.231  1.00  0.68           H  
ATOM    164 2HB  ALA A  11       7.798   0.159  -9.048  1.00  0.68           H  
ATOM    165 3HB  ALA A  11       7.945   1.900  -9.376  1.00  0.68           H  
ATOM    166  N   LEU A  12       9.309   2.837 -11.810  1.00  0.69           N  
ATOM    167  CA  LEU A  12       9.328   3.868 -12.837  1.00  0.69           C  
ATOM    168  C   LEU A  12      10.124   3.453 -14.063  1.00  0.69           C  
ATOM    169  O   LEU A  12       9.703   3.718 -15.196  1.00  0.69           O  
ATOM    170  CB  LEU A  12       9.886   5.156 -12.253  1.00  0.69           C  
ATOM    171  CG  LEU A  12       8.990   5.903 -11.299  1.00  0.69           C  
ATOM    172  CD1 LEU A  12       9.791   6.972 -10.650  1.00  0.69           C  
ATOM    173  CD2 LEU A  12       7.820   6.520 -12.083  1.00  0.69           C  
ATOM    174  H   LEU A  12       9.756   3.025 -10.916  1.00  0.69           H  
ATOM    175  HA  LEU A  12       8.301   4.054 -13.142  1.00  0.69           H  
ATOM    176 1HB  LEU A  12      10.788   4.895 -11.695  1.00  0.69           H  
ATOM    177 2HB  LEU A  12      10.175   5.823 -13.035  1.00  0.69           H  
ATOM    178  HG  LEU A  12       8.611   5.229 -10.533  1.00  0.69           H  
ATOM    179 1HD1 LEU A  12       9.164   7.533  -9.956  1.00  0.69           H  
ATOM    180 2HD1 LEU A  12      10.614   6.505 -10.109  1.00  0.69           H  
ATOM    181 3HD1 LEU A  12      10.192   7.641 -11.400  1.00  0.69           H  
ATOM    182 1HD2 LEU A  12       7.178   7.073 -11.397  1.00  0.69           H  
ATOM    183 2HD2 LEU A  12       8.207   7.199 -12.841  1.00  0.69           H  
ATOM    184 3HD2 LEU A  12       7.244   5.730 -12.566  1.00  0.69           H  
ATOM    185  N   GLU A  13      11.252   2.767 -13.866  1.00  0.70           N  
ATOM    186  CA  GLU A  13      12.029   2.328 -15.017  1.00  0.70           C  
ATOM    187  C   GLU A  13      11.200   1.328 -15.825  1.00  0.70           C  
ATOM    188  O   GLU A  13      11.120   1.422 -17.052  1.00  0.70           O  
ATOM    189  CB  GLU A  13      13.338   1.677 -14.546  1.00  0.70           C  
ATOM    190  CG  GLU A  13      14.420   2.628 -13.950  1.00  0.70           C  
ATOM    191  CD  GLU A  13      15.207   3.430 -14.951  1.00  0.70           C  
ATOM    192  OE1 GLU A  13      15.738   2.839 -15.864  1.00  0.70           O  
ATOM    193  OE2 GLU A  13      15.288   4.625 -14.806  1.00  0.70           O  
ATOM    194  H   GLU A  13      11.582   2.571 -12.917  1.00  0.70           H  
ATOM    195  HA  GLU A  13      12.255   3.189 -15.642  1.00  0.70           H  
ATOM    196 1HB  GLU A  13      13.102   0.943 -13.776  1.00  0.70           H  
ATOM    197 2HB  GLU A  13      13.792   1.138 -15.376  1.00  0.70           H  
ATOM    198 1HG  GLU A  13      13.913   3.330 -13.291  1.00  0.70           H  
ATOM    199 2HG  GLU A  13      15.105   2.060 -13.343  1.00  0.70           H  
ATOM    200  N   LYS A  14      10.487   0.433 -15.129  1.00  0.72           N  
ATOM    201  CA  LYS A  14       9.654  -0.572 -15.789  1.00  0.72           C  
ATOM    202  C   LYS A  14       8.521   0.069 -16.585  1.00  0.72           C  
ATOM    203  O   LYS A  14       8.163  -0.405 -17.666  1.00  0.72           O  
ATOM    204  CB  LYS A  14       9.084  -1.551 -14.766  1.00  0.72           C  
ATOM    205  CG  LYS A  14      10.118  -2.495 -14.157  1.00  0.72           C  
ATOM    206  CD  LYS A  14       9.489  -3.407 -13.117  1.00  0.72           C  
ATOM    207  CE  LYS A  14      10.522  -4.331 -12.491  1.00  0.72           C  
ATOM    208  NZ  LYS A  14       9.920  -5.212 -11.450  1.00  0.72           N  
ATOM    209  H   LYS A  14      10.575   0.416 -14.109  1.00  0.72           H  
ATOM    210  HA  LYS A  14      10.278  -1.127 -16.488  1.00  0.72           H  
ATOM    211 1HB  LYS A  14       8.628  -0.992 -13.950  1.00  0.72           H  
ATOM    212 2HB  LYS A  14       8.302  -2.149 -15.229  1.00  0.72           H  
ATOM    213 1HG  LYS A  14      10.560  -3.105 -14.945  1.00  0.72           H  
ATOM    214 2HG  LYS A  14      10.909  -1.910 -13.692  1.00  0.72           H  
ATOM    215 1HD  LYS A  14       9.042  -2.795 -12.332  1.00  0.72           H  
ATOM    216 2HD  LYS A  14       8.706  -4.005 -13.580  1.00  0.72           H  
ATOM    217 1HE  LYS A  14      10.964  -4.952 -13.268  1.00  0.72           H  
ATOM    218 2HE  LYS A  14      11.306  -3.726 -12.032  1.00  0.72           H  
ATOM    219 1HZ  LYS A  14      10.635  -5.808 -11.057  1.00  0.72           H  
ATOM    220 2HZ  LYS A  14       9.517  -4.642 -10.720  1.00  0.72           H  
ATOM    221 3HZ  LYS A  14       9.199  -5.783 -11.867  1.00  0.72           H  
ATOM    222  N   ALA A  15       8.010   1.187 -16.069  1.00  0.74           N  
ATOM    223  CA  ALA A  15       6.908   1.938 -16.660  1.00  0.74           C  
ATOM    224  C   ALA A  15       7.353   2.810 -17.847  1.00  0.74           C  
ATOM    225  O   ALA A  15       6.518   3.440 -18.511  1.00  0.74           O  
ATOM    226  CB  ALA A  15       6.273   2.818 -15.595  1.00  0.74           C  
ATOM    227  H   ALA A  15       8.354   1.496 -15.160  1.00  0.74           H  
ATOM    228  HA  ALA A  15       6.166   1.220 -17.015  1.00  0.74           H  
ATOM    229 1HB  ALA A  15       5.424   3.337 -16.012  1.00  0.74           H  
ATOM    230 2HB  ALA A  15       5.938   2.187 -14.773  1.00  0.74           H  
ATOM    231 3HB  ALA A  15       7.001   3.535 -15.231  1.00  0.74           H  
ATOM    232  N   GLY A  16       8.666   2.858 -18.118  1.00  0.77           N  
ATOM    233  CA  GLY A  16       9.208   3.667 -19.204  1.00  0.77           C  
ATOM    234  C   GLY A  16       9.415   5.137 -18.838  1.00  0.77           C  
ATOM    235  O   GLY A  16       9.524   5.991 -19.717  1.00  0.77           O  
ATOM    236  H   GLY A  16       9.326   2.306 -17.570  1.00  0.77           H  
ATOM    237 1HA  GLY A  16      10.164   3.239 -19.508  1.00  0.77           H  
ATOM    238 2HA  GLY A  16       8.549   3.596 -20.065  1.00  0.77           H  
ATOM    239  N   ALA A  17       9.452   5.446 -17.543  1.00  0.80           N  
ATOM    240  CA  ALA A  17       9.624   6.825 -17.097  1.00  0.80           C  
ATOM    241  C   ALA A  17      11.074   7.281 -17.152  1.00  0.80           C  
ATOM    242  O   ALA A  17      11.361   8.468 -17.066  1.00  0.80           O  
ATOM    243  CB  ALA A  17       9.137   6.972 -15.680  1.00  0.80           C  
ATOM    244  H   ALA A  17       9.372   4.713 -16.836  1.00  0.80           H  
ATOM    245  HA  ALA A  17       9.041   7.462 -17.751  1.00  0.80           H  
ATOM    246 1HB  ALA A  17       9.240   7.997 -15.361  1.00  0.80           H  
ATOM    247 2HB  ALA A  17       8.099   6.670 -15.601  1.00  0.80           H  
ATOM    248 3HB  ALA A  17       9.736   6.342 -15.069  1.00  0.80           H  
ATOM    249  N   ASN A  18      11.987   6.335 -17.338  1.00  0.84           N  
ATOM    250  CA  ASN A  18      13.435   6.555 -17.259  1.00  0.84           C  
ATOM    251  C   ASN A  18      13.976   7.815 -17.942  1.00  0.84           C  
ATOM    252  O   ASN A  18      14.879   8.474 -17.431  1.00  0.84           O  
ATOM    253  CB  ASN A  18      14.116   5.331 -17.811  1.00  0.84           C  
ATOM    254  CG  ASN A  18      13.687   4.980 -19.237  1.00  0.84           C  
ATOM    255  OD1 ASN A  18      12.919   5.700 -19.902  1.00  0.84           O  
ATOM    256  ND2 ASN A  18      14.178   3.866 -19.714  1.00  0.84           N  
ATOM    257  H   ASN A  18      11.658   5.390 -17.472  1.00  0.84           H  
ATOM    258  HA  ASN A  18      13.689   6.626 -16.200  1.00  0.84           H  
ATOM    259 1HB  ASN A  18      15.198   5.467 -17.782  1.00  0.84           H  
ATOM    260 2HB  ASN A  18      13.881   4.483 -17.178  1.00  0.84           H  
ATOM    261 1HD2 ASN A  18      13.941   3.568 -20.637  1.00  0.84           H  
ATOM    262 2HD2 ASN A  18      14.791   3.309 -19.149  1.00  0.84           H  
ATOM    263  N   ASN A  19      13.461   8.130 -19.104  1.00  0.88           N  
ATOM    264  CA  ASN A  19      13.880   9.324 -19.806  1.00  0.88           C  
ATOM    265  C   ASN A  19      12.675   9.835 -20.578  1.00  0.88           C  
ATOM    266  O   ASN A  19      12.793  10.297 -21.720  1.00  0.88           O  
ATOM    267  CB  ASN A  19      15.054   9.000 -20.719  1.00  0.88           C  
ATOM    268  CG  ASN A  19      15.842  10.197 -21.156  1.00  0.88           C  
ATOM    269  OD1 ASN A  19      16.005  11.161 -20.406  1.00  0.88           O  
ATOM    270  ND2 ASN A  19      16.349  10.153 -22.365  1.00  0.88           N  
ATOM    271  H   ASN A  19      12.770   7.504 -19.497  1.00  0.88           H  
ATOM    272  HA  ASN A  19      14.167  10.092 -19.086  1.00  0.88           H  
ATOM    273 1HB  ASN A  19      15.725   8.312 -20.205  1.00  0.88           H  
ATOM    274 2HB  ASN A  19      14.682   8.486 -21.605  1.00  0.88           H  
ATOM    275 1HD2 ASN A  19      16.888  10.921 -22.711  1.00  0.88           H  
ATOM    276 2HD2 ASN A  19      16.197   9.349 -22.940  1.00  0.88           H  
ATOM    277  N   TYR A  20      11.497   9.748 -19.970  1.00  0.90           N  
ATOM    278  CA  TYR A  20      10.301  10.134 -20.710  1.00  0.90           C  
ATOM    279  C   TYR A  20      10.333  11.631 -20.973  1.00  0.90           C  
ATOM    280  O   TYR A  20      10.423  12.425 -20.051  1.00  0.90           O  
ATOM    281  CB  TYR A  20       9.046   9.702 -19.971  1.00  0.90           C  
ATOM    282  CG  TYR A  20       7.825   9.876 -20.806  1.00  0.90           C  
ATOM    283  CD1 TYR A  20       7.825   9.304 -22.068  1.00  0.90           C  
ATOM    284  CD2 TYR A  20       6.720  10.550 -20.358  1.00  0.90           C  
ATOM    285  CE1 TYR A  20       6.736   9.412 -22.886  1.00  0.90           C  
ATOM    286  CE2 TYR A  20       5.622  10.647 -21.194  1.00  0.90           C  
ATOM    287  CZ  TYR A  20       5.633  10.083 -22.445  1.00  0.90           C  
ATOM    288  OH  TYR A  20       4.531  10.187 -23.263  1.00  0.90           O  
ATOM    289  H   TYR A  20      11.447   9.402 -19.005  1.00  0.90           H  
ATOM    290  HA  TYR A  20      10.313   9.626 -21.675  1.00  0.90           H  
ATOM    291 1HB  TYR A  20       9.130   8.654 -19.705  1.00  0.90           H  
ATOM    292 2HB  TYR A  20       8.936  10.277 -19.053  1.00  0.90           H  
ATOM    293  HD1 TYR A  20       8.706   8.764 -22.414  1.00  0.90           H  
ATOM    294  HD2 TYR A  20       6.707  10.999 -19.364  1.00  0.90           H  
ATOM    295  HE1 TYR A  20       6.749   8.961 -23.877  1.00  0.90           H  
ATOM    296  HE2 TYR A  20       4.737  11.171 -20.868  1.00  0.90           H  
ATOM    297  HH  TYR A  20       4.761   9.890 -24.147  1.00  0.90           H  
ATOM    298  N   PHE A  21      10.321  12.028 -22.243  1.00  0.89           N  
ATOM    299  CA  PHE A  21      10.483  13.440 -22.621  1.00  0.89           C  
ATOM    300  C   PHE A  21      11.787  14.051 -22.088  1.00  0.89           C  
ATOM    301  O   PHE A  21      11.901  15.271 -21.968  1.00  0.89           O  
ATOM    302  CB  PHE A  21       9.326  14.349 -22.165  1.00  0.89           C  
ATOM    303  CG  PHE A  21       8.000  14.121 -22.820  1.00  0.89           C  
ATOM    304  CD1 PHE A  21       6.919  13.648 -22.125  1.00  0.89           C  
ATOM    305  CD2 PHE A  21       7.844  14.404 -24.169  1.00  0.89           C  
ATOM    306  CE1 PHE A  21       5.702  13.476 -22.768  1.00  0.89           C  
ATOM    307  CE2 PHE A  21       6.634  14.222 -24.802  1.00  0.89           C  
ATOM    308  CZ  PHE A  21       5.561  13.758 -24.092  1.00  0.89           C  
ATOM    309  H   PHE A  21      10.229  11.332 -22.968  1.00  0.89           H  
ATOM    310  HA  PHE A  21      10.523  13.489 -23.710  1.00  0.89           H  
ATOM    311 1HB  PHE A  21       9.183  14.259 -21.086  1.00  0.89           H  
ATOM    312 2HB  PHE A  21       9.608  15.384 -22.347  1.00  0.89           H  
ATOM    313  HD1 PHE A  21       7.024  13.423 -21.064  1.00  0.89           H  
ATOM    314  HD2 PHE A  21       8.699  14.782 -24.733  1.00  0.89           H  
ATOM    315  HE1 PHE A  21       4.847  13.110 -22.224  1.00  0.89           H  
ATOM    316  HE2 PHE A  21       6.531  14.452 -25.863  1.00  0.89           H  
ATOM    317  HZ  PHE A  21       4.600  13.613 -24.579  1.00  0.89           H  
ATOM    318  N   GLY A  22      12.775  13.210 -21.787  1.00  0.87           N  
ATOM    319  CA  GLY A  22      14.047  13.662 -21.250  1.00  0.87           C  
ATOM    320  C   GLY A  22      14.034  13.799 -19.719  1.00  0.87           C  
ATOM    321  O   GLY A  22      15.052  14.148 -19.118  1.00  0.87           O  
ATOM    322  H   GLY A  22      12.639  12.207 -21.906  1.00  0.87           H  
ATOM    323 1HA  GLY A  22      14.823  12.968 -21.554  1.00  0.87           H  
ATOM    324 2HA  GLY A  22      14.300  14.622 -21.695  1.00  0.87           H  
ATOM    325  N   GLU A  23      12.884  13.557 -19.088  1.00  0.83           N  
ATOM    326  CA  GLU A  23      12.752  13.684 -17.643  1.00  0.83           C  
ATOM    327  C   GLU A  23      13.270  12.402 -16.954  1.00  0.83           C  
ATOM    328  O   GLU A  23      12.822  11.315 -17.294  1.00  0.83           O  
ATOM    329  CB  GLU A  23      11.275  13.936 -17.300  1.00  0.83           C  
ATOM    330  CG  GLU A  23      10.716  15.276 -17.860  1.00  0.83           C  
ATOM    331  CD  GLU A  23       9.203  15.457 -17.684  1.00  0.83           C  
ATOM    332  OE1 GLU A  23       8.582  14.581 -17.151  1.00  0.83           O  
ATOM    333  OE2 GLU A  23       8.680  16.472 -18.098  1.00  0.83           O  
ATOM    334  H   GLU A  23      12.065  13.267 -19.619  1.00  0.83           H  
ATOM    335  HA  GLU A  23      13.321  14.554 -17.345  1.00  0.83           H  
ATOM    336 1HB  GLU A  23      10.673  13.130 -17.694  1.00  0.83           H  
ATOM    337 2HB  GLU A  23      11.148  13.939 -16.217  1.00  0.83           H  
ATOM    338 1HG  GLU A  23      11.227  16.101 -17.367  1.00  0.83           H  
ATOM    339 2HG  GLU A  23      10.955  15.321 -18.927  1.00  0.83           H  
ATOM    340  N   PRO A  24      14.211  12.482 -15.997  1.00  0.80           N  
ATOM    341  CA  PRO A  24      14.789  11.348 -15.288  1.00  0.80           C  
ATOM    342  C   PRO A  24      13.768  10.787 -14.298  1.00  0.80           C  
ATOM    343  O   PRO A  24      12.904  11.537 -13.819  1.00  0.80           O  
ATOM    344  CB  PRO A  24      16.007  11.984 -14.605  1.00  0.80           C  
ATOM    345  CG  PRO A  24      15.605  13.427 -14.381  1.00  0.80           C  
ATOM    346  CD  PRO A  24      14.747  13.790 -15.582  1.00  0.80           C  
ATOM    347  HA  PRO A  24      15.088  10.591 -16.027  1.00  0.80           H  
ATOM    348 1HB  PRO A  24      16.240  11.476 -13.665  1.00  0.80           H  
ATOM    349 2HB  PRO A  24      16.890  11.882 -15.256  1.00  0.80           H  
ATOM    350 1HG  PRO A  24      15.067  13.526 -13.429  1.00  0.80           H  
ATOM    351 2HG  PRO A  24      16.502  14.059 -14.299  1.00  0.80           H  
ATOM    352 1HD  PRO A  24      13.943  14.462 -15.253  1.00  0.80           H  
ATOM    353 2HD  PRO A  24      15.371  14.225 -16.385  1.00  0.80           H  
ATOM    354  N   PRO A  25      13.921   9.531 -13.827  1.00  0.76           N  
ATOM    355  CA  PRO A  25      13.031   8.923 -12.869  1.00  0.76           C  
ATOM    356  C   PRO A  25      13.038   9.731 -11.588  1.00  0.76           C  
ATOM    357  O   PRO A  25      12.034   9.777 -10.893  1.00  0.76           O  
ATOM    358  CB  PRO A  25      13.634   7.524 -12.677  1.00  0.76           C  
ATOM    359  CG  PRO A  25      15.081   7.664 -13.084  1.00  0.76           C  
ATOM    360  CD  PRO A  25      15.083   8.703 -14.184  1.00  0.76           C  
ATOM    361  HA  PRO A  25      12.023   8.842 -13.292  1.00  0.76           H  
ATOM    362 1HB  PRO A  25      13.518   7.202 -11.628  1.00  0.76           H  
ATOM    363 2HB  PRO A  25      13.092   6.788 -13.299  1.00  0.76           H  
ATOM    364 1HG  PRO A  25      15.689   7.942 -12.227  1.00  0.76           H  
ATOM    365 2HG  PRO A  25      15.461   6.688 -13.431  1.00  0.76           H  
ATOM    366 1HD  PRO A  25      16.019   9.252 -14.166  1.00  0.76           H  
ATOM    367 2HD  PRO A  25      14.925   8.217 -15.119  1.00  0.76           H  
ATOM    368  N   GLY A  26      14.135  10.453 -11.327  1.00  0.73           N  
ATOM    369  CA  GLY A  26      14.248  11.294 -10.144  1.00  0.73           C  
ATOM    370  C   GLY A  26      13.187  12.384 -10.149  1.00  0.73           C  
ATOM    371  O   GLY A  26      12.698  12.794  -9.097  1.00  0.73           O  
ATOM    372  H   GLY A  26      14.928  10.392 -11.944  1.00  0.73           H  
ATOM    373 1HA  GLY A  26      14.154  10.689  -9.247  1.00  0.73           H  
ATOM    374 2HA  GLY A  26      15.239  11.746 -10.116  1.00  0.73           H  
ATOM    375  N   ALA A  27      12.851  12.898 -11.335  1.00  0.71           N  
ATOM    376  CA  ALA A  27      11.852  13.946 -11.430  1.00  0.71           C  
ATOM    377  C   ALA A  27      10.506  13.381 -11.044  1.00  0.71           C  
ATOM    378  O   ALA A  27       9.721  14.026 -10.346  1.00  0.71           O  
ATOM    379  CB  ALA A  27      11.803  14.520 -12.832  1.00  0.71           C  
ATOM    380  H   ALA A  27      13.237  12.511 -12.191  1.00  0.71           H  
ATOM    381  HA  ALA A  27      12.109  14.735 -10.724  1.00  0.71           H  
ATOM    382 1HB  ALA A  27      11.053  15.307 -12.881  1.00  0.71           H  
ATOM    383 2HB  ALA A  27      12.776  14.930 -13.086  1.00  0.71           H  
ATOM    384 3HB  ALA A  27      11.544  13.729 -13.541  1.00  0.71           H  
ATOM    385  N   PHE A  28      10.260  12.145 -11.473  1.00  0.69           N  
ATOM    386  CA  PHE A  28       8.970  11.526 -11.200  1.00  0.69           C  
ATOM    387  C   PHE A  28       8.882  11.092  -9.740  1.00  0.69           C  
ATOM    388  O   PHE A  28       7.815  11.168  -9.121  1.00  0.69           O  
ATOM    389  CB  PHE A  28       8.755  10.366 -12.144  1.00  0.69           C  
ATOM    390  CG  PHE A  28       8.620  10.829 -13.574  1.00  0.69           C  
ATOM    391  CD1 PHE A  28       9.670  10.636 -14.453  1.00  0.69           C  
ATOM    392  CD2 PHE A  28       7.484  11.479 -14.043  1.00  0.69           C  
ATOM    393  CE1 PHE A  28       9.603  11.051 -15.753  1.00  0.69           C  
ATOM    394  CE2 PHE A  28       7.423  11.909 -15.361  1.00  0.69           C  
ATOM    395  CZ  PHE A  28       8.482  11.685 -16.211  1.00  0.69           C  
ATOM    396  H   PHE A  28      10.978  11.670 -12.034  1.00  0.69           H  
ATOM    397  HA  PHE A  28       8.196  12.263 -11.385  1.00  0.69           H  
ATOM    398 1HB  PHE A  28       9.603   9.700 -12.088  1.00  0.69           H  
ATOM    399 2HB  PHE A  28       7.862   9.809 -11.866  1.00  0.69           H  
ATOM    400  HD1 PHE A  28      10.561  10.151 -14.107  1.00  0.69           H  
ATOM    401  HD2 PHE A  28       6.645  11.653 -13.372  1.00  0.69           H  
ATOM    402  HE1 PHE A  28      10.454  10.880 -16.423  1.00  0.69           H  
ATOM    403  HE2 PHE A  28       6.548  12.419 -15.736  1.00  0.69           H  
ATOM    404  HZ  PHE A  28       8.434  12.026 -17.250  1.00  0.69           H  
ATOM    405  N   ILE A  29      10.024  10.706  -9.174  1.00  0.68           N  
ATOM    406  CA  ILE A  29      10.099  10.358  -7.765  1.00  0.68           C  
ATOM    407  C   ILE A  29       9.805  11.581  -6.947  1.00  0.68           C  
ATOM    408  O   ILE A  29       9.018  11.515  -6.009  1.00  0.68           O  
ATOM    409  CB  ILE A  29      11.468   9.782  -7.402  1.00  0.68           C  
ATOM    410  CG1 ILE A  29      11.590   8.478  -8.047  1.00  0.68           C  
ATOM    411  CG2 ILE A  29      11.662   9.669  -5.923  1.00  0.68           C  
ATOM    412  CD1 ILE A  29      12.903   7.919  -8.042  1.00  0.68           C  
ATOM    413  H   ILE A  29      10.860  10.629  -9.750  1.00  0.68           H  
ATOM    414  HA  ILE A  29       9.344   9.609  -7.551  1.00  0.68           H  
ATOM    415  HB  ILE A  29      12.239  10.427  -7.812  1.00  0.68           H  
ATOM    416 1HG1 ILE A  29      10.952   7.782  -7.549  1.00  0.68           H  
ATOM    417 2HG1 ILE A  29      11.266   8.575  -9.048  1.00  0.68           H  
ATOM    418 1HG2 ILE A  29      12.647   9.254  -5.721  1.00  0.68           H  
ATOM    419 2HG2 ILE A  29      11.580  10.656  -5.469  1.00  0.68           H  
ATOM    420 3HG2 ILE A  29      10.921   9.017  -5.525  1.00  0.68           H  
ATOM    421 1HD1 ILE A  29      12.817   6.981  -8.547  1.00  0.68           H  
ATOM    422 2HD1 ILE A  29      13.586   8.567  -8.568  1.00  0.68           H  
ATOM    423 3HD1 ILE A  29      13.251   7.773  -7.018  1.00  0.68           H  
ATOM    424  N   CYS A  30      10.407  12.709  -7.321  1.00  0.67           N  
ATOM    425  CA  CYS A  30      10.175  13.957  -6.626  1.00  0.67           C  
ATOM    426  C   CYS A  30       8.690  14.295  -6.627  1.00  0.67           C  
ATOM    427  O   CYS A  30       8.120  14.654  -5.593  1.00  0.67           O  
ATOM    428  CB  CYS A  30      10.971  15.092  -7.270  1.00  0.67           C  
ATOM    429  SG  CYS A  30      10.972  16.609  -6.322  1.00  0.67           S  
ATOM    430  H   CYS A  30      11.066  12.694  -8.094  1.00  0.67           H  
ATOM    431  HA  CYS A  30      10.505  13.852  -5.598  1.00  0.67           H  
ATOM    432 1HB  CYS A  30      12.002  14.778  -7.417  1.00  0.67           H  
ATOM    433 2HB  CYS A  30      10.558  15.305  -8.253  1.00  0.67           H  
ATOM    434  N   LEU A  31       8.019  14.123  -7.777  1.00  0.66           N  
ATOM    435  CA  LEU A  31       6.596  14.433  -7.803  1.00  0.66           C  
ATOM    436  C   LEU A  31       5.880  13.537  -6.793  1.00  0.66           C  
ATOM    437  O   LEU A  31       5.100  14.008  -5.966  1.00  0.66           O  
ATOM    438  CB  LEU A  31       5.975  14.057  -9.162  1.00  0.66           C  
ATOM    439  CG  LEU A  31       6.382  14.777 -10.383  1.00  0.66           C  
ATOM    440  CD1 LEU A  31       5.760  14.050 -11.582  1.00  0.66           C  
ATOM    441  CD2 LEU A  31       5.957  16.155 -10.315  1.00  0.66           C  
ATOM    442  H   LEU A  31       8.512  13.838  -8.624  1.00  0.66           H  
ATOM    443  HA  LEU A  31       6.440  15.482  -7.554  1.00  0.66           H  
ATOM    444 1HB  LEU A  31       6.174  13.009  -9.344  1.00  0.66           H  
ATOM    445 2HB  LEU A  31       4.892  14.171  -9.073  1.00  0.66           H  
ATOM    446  HG  LEU A  31       7.451  14.744 -10.488  1.00  0.66           H  
ATOM    447 1HD1 LEU A  31       6.046  14.526 -12.497  1.00  0.66           H  
ATOM    448 2HD1 LEU A  31       6.096  13.027 -11.591  1.00  0.66           H  
ATOM    449 3HD1 LEU A  31       4.694  14.061 -11.497  1.00  0.66           H  
ATOM    450 1HD2 LEU A  31       6.259  16.628 -11.231  1.00  0.66           H  
ATOM    451 2HD2 LEU A  31       4.893  16.189 -10.222  1.00  0.66           H  
ATOM    452 3HD2 LEU A  31       6.420  16.651  -9.459  1.00  0.66           H  
ATOM    453  N   ALA A  32       6.202  12.238  -6.819  1.00  0.65           N  
ATOM    454  CA  ALA A  32       5.581  11.264  -5.929  1.00  0.65           C  
ATOM    455  C   ALA A  32       5.858  11.557  -4.450  1.00  0.65           C  
ATOM    456  O   ALA A  32       4.991  11.346  -3.590  1.00  0.65           O  
ATOM    457  CB  ALA A  32       6.044   9.871  -6.294  1.00  0.65           C  
ATOM    458  H   ALA A  32       6.876  11.904  -7.512  1.00  0.65           H  
ATOM    459  HA  ALA A  32       4.503  11.322  -6.081  1.00  0.65           H  
ATOM    460 1HB  ALA A  32       5.543   9.142  -5.663  1.00  0.65           H  
ATOM    461 2HB  ALA A  32       5.806   9.674  -7.339  1.00  0.65           H  
ATOM    462 3HB  ALA A  32       7.115   9.808  -6.147  1.00  0.65           H  
ATOM    463  N   ILE A  33       7.057  12.061  -4.132  1.00  0.64           N  
ATOM    464  CA  ILE A  33       7.359  12.353  -2.736  1.00  0.64           C  
ATOM    465  C   ILE A  33       6.452  13.421  -2.200  1.00  0.64           C  
ATOM    466  O   ILE A  33       5.781  13.251  -1.182  1.00  0.64           O  
ATOM    467  CB  ILE A  33       8.767  12.968  -2.521  1.00  0.64           C  
ATOM    468  CG1 ILE A  33       9.849  12.046  -2.803  1.00  0.64           C  
ATOM    469  CG2 ILE A  33       8.896  13.474  -1.090  1.00  0.64           C  
ATOM    470  CD1 ILE A  33      11.219  12.693  -2.868  1.00  0.64           C  
ATOM    471  H   ILE A  33       7.758  12.206  -4.858  1.00  0.64           H  
ATOM    472  HA  ILE A  33       7.243  11.445  -2.146  1.00  0.64           H  
ATOM    473  HB  ILE A  33       8.889  13.811  -3.202  1.00  0.64           H  
ATOM    474 1HG1 ILE A  33       9.863  11.315  -2.019  1.00  0.64           H  
ATOM    475 2HG1 ILE A  33       9.657  11.571  -3.735  1.00  0.64           H  
ATOM    476 1HG2 ILE A  33       9.871  13.937  -0.961  1.00  0.64           H  
ATOM    477 2HG2 ILE A  33       8.126  14.211  -0.878  1.00  0.64           H  
ATOM    478 3HG2 ILE A  33       8.793  12.639  -0.401  1.00  0.64           H  
ATOM    479 1HD1 ILE A  33      11.974  11.937  -3.077  1.00  0.64           H  
ATOM    480 2HD1 ILE A  33      11.241  13.437  -3.636  1.00  0.64           H  
ATOM    481 3HD1 ILE A  33      11.437  13.165  -1.916  1.00  0.64           H  
ATOM    482  N   HIS A  34       6.401  14.519  -2.921  1.00  0.63           N  
ATOM    483  CA  HIS A  34       5.686  15.673  -2.445  1.00  0.63           C  
ATOM    484  C   HIS A  34       4.185  15.591  -2.598  1.00  0.63           C  
ATOM    485  O   HIS A  34       3.447  16.108  -1.756  1.00  0.63           O  
ATOM    486  CB  HIS A  34       6.246  16.866  -3.161  1.00  0.63           C  
ATOM    487  CG  HIS A  34       7.652  17.133  -2.761  1.00  0.63           C  
ATOM    488  ND1 HIS A  34       8.012  17.545  -1.492  1.00  0.63           N  
ATOM    489  CD2 HIS A  34       8.788  17.018  -3.453  1.00  0.63           C  
ATOM    490  CE1 HIS A  34       9.326  17.673  -1.438  1.00  0.63           C  
ATOM    491  NE2 HIS A  34       9.819  17.356  -2.616  1.00  0.63           N  
ATOM    492  H   HIS A  34       6.928  14.568  -3.800  1.00  0.63           H  
ATOM    493  HA  HIS A  34       5.892  15.797  -1.384  1.00  0.63           H  
ATOM    494 1HB  HIS A  34       6.254  16.621  -4.218  1.00  0.63           H  
ATOM    495 2HB  HIS A  34       5.628  17.747  -2.996  1.00  0.63           H  
ATOM    496  HD2 HIS A  34       8.858  16.713  -4.476  1.00  0.63           H  
ATOM    497  HE1 HIS A  34       9.902  17.986  -0.568  1.00  0.63           H  
ATOM    498  HE2 HIS A  34      10.796  17.361  -2.876  1.00  0.63           H  
ATOM    499  N   GLU A  35       3.717  14.944  -3.652  1.00  0.61           N  
ATOM    500  CA  GLU A  35       2.293  14.839  -3.853  1.00  0.61           C  
ATOM    501  C   GLU A  35       1.643  13.732  -3.011  1.00  0.61           C  
ATOM    502  O   GLU A  35       0.522  13.914  -2.524  1.00  0.61           O  
ATOM    503  CB  GLU A  35       1.989  14.646  -5.340  1.00  0.61           C  
ATOM    504  CG  GLU A  35       2.288  15.858  -6.228  1.00  0.61           C  
ATOM    505  CD  GLU A  35       1.456  17.142  -5.864  1.00  0.61           C  
ATOM    506  OE1 GLU A  35       0.383  16.988  -5.338  1.00  0.61           O  
ATOM    507  OE2 GLU A  35       1.889  18.261  -6.162  1.00  0.61           O  
ATOM    508  H   GLU A  35       4.344  14.530  -4.342  1.00  0.61           H  
ATOM    509  HA  GLU A  35       1.845  15.785  -3.552  1.00  0.61           H  
ATOM    510 1HB  GLU A  35       2.562  13.799  -5.721  1.00  0.61           H  
ATOM    511 2HB  GLU A  35       0.979  14.405  -5.474  1.00  0.61           H  
ATOM    512 1HG  GLU A  35       3.351  16.077  -6.179  1.00  0.61           H  
ATOM    513 2HG  GLU A  35       2.050  15.553  -7.241  1.00  0.61           H  
ATOM    514  N   SER A  36       2.330  12.600  -2.803  1.00  0.60           N  
ATOM    515  CA  SER A  36       1.690  11.495  -2.100  1.00  0.60           C  
ATOM    516  C   SER A  36       2.542  10.744  -1.072  1.00  0.60           C  
ATOM    517  O   SER A  36       2.116   9.693  -0.596  1.00  0.60           O  
ATOM    518  CB  SER A  36       1.213  10.490  -3.115  1.00  0.60           C  
ATOM    519  OG  SER A  36       2.303   9.956  -3.813  1.00  0.60           O  
ATOM    520  H   SER A  36       3.267  12.462  -3.179  1.00  0.60           H  
ATOM    521  HA  SER A  36       0.829  11.894  -1.573  1.00  0.60           H  
ATOM    522 1HB  SER A  36       0.686   9.688  -2.603  1.00  0.60           H  
ATOM    523 2HB  SER A  36       0.512  10.952  -3.813  1.00  0.60           H  
ATOM    524  HG  SER A  36       2.405  10.501  -4.626  1.00  0.60           H  
ATOM    525  N   ASN A  37       3.770  11.194  -0.782  1.00  0.59           N  
ATOM    526  CA  ASN A  37       4.665  10.493   0.147  1.00  0.59           C  
ATOM    527  C   ASN A  37       4.898   9.041  -0.281  1.00  0.59           C  
ATOM    528  O   ASN A  37       5.005   8.146   0.558  1.00  0.59           O  
ATOM    529  CB  ASN A  37       4.095  10.520   1.562  1.00  0.59           C  
ATOM    530  CG  ASN A  37       3.973  11.913   2.145  1.00  0.59           C  
ATOM    531  OD1 ASN A  37       4.919  12.708   2.115  1.00  0.59           O  
ATOM    532  ND2 ASN A  37       2.814  12.216   2.685  1.00  0.59           N  
ATOM    533  H   ASN A  37       4.132  12.054  -1.186  1.00  0.59           H  
ATOM    534  HA  ASN A  37       5.633  10.996   0.136  1.00  0.59           H  
ATOM    535 1HB  ASN A  37       3.120  10.042   1.595  1.00  0.59           H  
ATOM    536 2HB  ASN A  37       4.750   9.939   2.208  1.00  0.59           H  
ATOM    537 1HD2 ASN A  37       2.674  13.120   3.091  1.00  0.59           H  
ATOM    538 2HD2 ASN A  37       2.076  11.542   2.696  1.00  0.59           H  
ATOM    539  N   TYR A  38       4.957   8.816  -1.595  1.00  0.59           N  
ATOM    540  CA  TYR A  38       5.129   7.491  -2.204  1.00  0.59           C  
ATOM    541  C   TYR A  38       3.989   6.505  -1.908  1.00  0.59           C  
ATOM    542  O   TYR A  38       4.146   5.295  -2.137  1.00  0.59           O  
ATOM    543  CB  TYR A  38       6.420   6.793  -1.804  1.00  0.59           C  
ATOM    544  CG  TYR A  38       7.659   7.491  -2.082  1.00  0.59           C  
ATOM    545  CD1 TYR A  38       8.693   7.412  -1.177  1.00  0.59           C  
ATOM    546  CD2 TYR A  38       7.785   8.210  -3.220  1.00  0.59           C  
ATOM    547  CE1 TYR A  38       9.872   8.027  -1.442  1.00  0.59           C  
ATOM    548  CE2 TYR A  38       8.949   8.832  -3.486  1.00  0.59           C  
ATOM    549  CZ  TYR A  38      10.004   8.729  -2.601  1.00  0.59           C  
ATOM    550  OH  TYR A  38      11.181   9.350  -2.861  1.00  0.59           O  
ATOM    551  H   TYR A  38       4.873   9.627  -2.215  1.00  0.59           H  
ATOM    552  HA  TYR A  38       5.160   7.635  -3.282  1.00  0.59           H  
ATOM    553 1HB  TYR A  38       6.405   6.563  -0.745  1.00  0.59           H  
ATOM    554 2HB  TYR A  38       6.468   5.839  -2.320  1.00  0.59           H  
ATOM    555  HD1 TYR A  38       8.570   6.835  -0.258  1.00  0.59           H  
ATOM    556  HD2 TYR A  38       6.954   8.279  -3.916  1.00  0.59           H  
ATOM    557  HE1 TYR A  38      10.700   7.956  -0.740  1.00  0.59           H  
ATOM    558  HE2 TYR A  38       9.046   9.409  -4.404  1.00  0.59           H  
ATOM    559  HH  TYR A  38      11.073   9.927  -3.622  1.00  0.59           H  
ATOM    560  N   ASN A  39       2.849   7.002  -1.433  1.00  0.59           N  
ATOM    561  CA  ASN A  39       1.695   6.177  -1.098  1.00  0.59           C  
ATOM    562  C   ASN A  39       0.711   6.046  -2.251  1.00  0.59           C  
ATOM    563  O   ASN A  39      -0.009   6.992  -2.587  1.00  0.59           O  
ATOM    564  CB  ASN A  39       1.013   6.745   0.115  1.00  0.59           C  
ATOM    565  CG  ASN A  39      -0.123   5.908   0.630  1.00  0.59           C  
ATOM    566  OD1 ASN A  39      -0.717   5.076  -0.079  1.00  0.59           O  
ATOM    567  ND2 ASN A  39      -0.451   6.116   1.885  1.00  0.59           N  
ATOM    568  H   ASN A  39       2.773   8.003  -1.257  1.00  0.59           H  
ATOM    569  HA  ASN A  39       2.046   5.172  -0.869  1.00  0.59           H  
ATOM    570 1HB  ASN A  39       1.746   6.901   0.908  1.00  0.59           H  
ATOM    571 2HB  ASN A  39       0.622   7.715  -0.145  1.00  0.59           H  
ATOM    572 1HD2 ASN A  39      -1.200   5.600   2.307  1.00  0.59           H  
ATOM    573 2HD2 ASN A  39       0.050   6.794   2.424  1.00  0.59           H  
ATOM    574  N   SER A  40       0.642   4.866  -2.851  1.00  0.60           N  
ATOM    575  CA  SER A  40      -0.190   4.700  -4.043  1.00  0.60           C  
ATOM    576  C   SER A  40      -1.686   4.789  -3.767  1.00  0.60           C  
ATOM    577  O   SER A  40      -2.466   4.901  -4.699  1.00  0.60           O  
ATOM    578  CB  SER A  40       0.057   3.375  -4.698  1.00  0.60           C  
ATOM    579  OG  SER A  40      -0.470   2.336  -3.941  1.00  0.60           O  
ATOM    580  H   SER A  40       1.200   4.087  -2.490  1.00  0.60           H  
ATOM    581  HA  SER A  40       0.073   5.489  -4.748  1.00  0.60           H  
ATOM    582 1HB  SER A  40      -0.353   3.372  -5.700  1.00  0.60           H  
ATOM    583 2HB  SER A  40       1.088   3.226  -4.773  1.00  0.60           H  
ATOM    584  HG  SER A  40      -1.429   2.413  -4.047  1.00  0.60           H  
ATOM    585  N   THR A  41      -2.091   4.713  -2.499  1.00  0.61           N  
ATOM    586  CA  THR A  41      -3.504   4.712  -2.140  1.00  0.61           C  
ATOM    587  C   THR A  41      -3.969   6.105  -1.739  1.00  0.61           C  
ATOM    588  O   THR A  41      -5.127   6.303  -1.361  1.00  0.61           O  
ATOM    589  CB  THR A  41      -3.789   3.743  -0.973  1.00  0.61           C  
ATOM    590  OG1 THR A  41      -3.152   4.197   0.232  1.00  0.61           O  
ATOM    591  CG2 THR A  41      -3.226   2.385  -1.306  1.00  0.61           C  
ATOM    592  H   THR A  41      -1.402   4.668  -1.756  1.00  0.61           H  
ATOM    593  HA  THR A  41      -4.081   4.395  -3.004  1.00  0.61           H  
ATOM    594  HB  THR A  41      -4.863   3.664  -0.812  1.00  0.61           H  
ATOM    595  HG1 THR A  41      -2.239   4.454   0.051  1.00  0.61           H  
ATOM    596 1HG2 THR A  41      -3.421   1.695  -0.488  1.00  0.61           H  
ATOM    597 2HG2 THR A  41      -3.692   2.013  -2.206  1.00  0.61           H  
ATOM    598 3HG2 THR A  41      -2.149   2.469  -1.461  1.00  0.61           H  
ATOM    599  N   MET A  42      -3.058   7.070  -1.786  1.00  0.64           N  
ATOM    600  CA  MET A  42      -3.370   8.418  -1.360  1.00  0.64           C  
ATOM    601  C   MET A  42      -4.552   9.011  -2.108  1.00  0.64           C  
ATOM    602  O   MET A  42      -4.701   8.867  -3.329  1.00  0.64           O  
ATOM    603  CB  MET A  42      -2.159   9.321  -1.548  1.00  0.64           C  
ATOM    604  CG  MET A  42      -2.292  10.752  -1.015  1.00  0.64           C  
ATOM    605  SD  MET A  42      -2.419  10.845   0.771  1.00  0.64           S  
ATOM    606  CE  MET A  42      -0.723  10.485   1.256  1.00  0.64           C  
ATOM    607  H   MET A  42      -2.112   6.873  -2.119  1.00  0.64           H  
ATOM    608  HA  MET A  42      -3.629   8.389  -0.301  1.00  0.64           H  
ATOM    609 1HB  MET A  42      -1.297   8.870  -1.061  1.00  0.64           H  
ATOM    610 2HB  MET A  42      -1.921   9.382  -2.613  1.00  0.64           H  
ATOM    611 1HG  MET A  42      -1.424  11.319  -1.327  1.00  0.64           H  
ATOM    612 2HG  MET A  42      -3.164  11.232  -1.445  1.00  0.64           H  
ATOM    613 1HE  MET A  42      -0.641  10.504   2.342  1.00  0.64           H  
ATOM    614 2HE  MET A  42      -0.441   9.503   0.890  1.00  0.64           H  
ATOM    615 3HE  MET A  42      -0.053  11.231   0.828  1.00  0.64           H  
ATOM    616  N   ARG A  43      -5.391   9.709  -1.361  1.00  0.68           N  
ATOM    617  CA  ARG A  43      -6.504  10.430  -1.942  1.00  0.68           C  
ATOM    618  C   ARG A  43      -6.743  11.676  -1.100  1.00  0.68           C  
ATOM    619  O   ARG A  43      -6.771  11.598   0.131  1.00  0.68           O  
ATOM    620  CB  ARG A  43      -7.746   9.544  -2.021  1.00  0.68           C  
ATOM    621  CG  ARG A  43      -8.255   9.022  -0.701  1.00  0.68           C  
ATOM    622  CD  ARG A  43      -9.370   8.043  -0.888  1.00  0.68           C  
ATOM    623  NE  ARG A  43     -10.593   8.661  -1.394  1.00  0.68           N  
ATOM    624  CZ  ARG A  43     -11.672   7.969  -1.822  1.00  0.68           C  
ATOM    625  NH1 ARG A  43     -11.656   6.653  -1.802  1.00  0.68           N  
ATOM    626  NH2 ARG A  43     -12.746   8.601  -2.266  1.00  0.68           N  
ATOM    627  H   ARG A  43      -5.235   9.764  -0.365  1.00  0.68           H  
ATOM    628  HA  ARG A  43      -6.231  10.720  -2.941  1.00  0.68           H  
ATOM    629 1HB  ARG A  43      -8.553  10.101  -2.497  1.00  0.68           H  
ATOM    630 2HB  ARG A  43      -7.528   8.681  -2.652  1.00  0.68           H  
ATOM    631 1HG  ARG A  43      -7.441   8.516  -0.179  1.00  0.68           H  
ATOM    632 2HG  ARG A  43      -8.618   9.853  -0.096  1.00  0.68           H  
ATOM    633 1HD  ARG A  43      -9.055   7.281  -1.603  1.00  0.68           H  
ATOM    634 2HD  ARG A  43      -9.597   7.569   0.066  1.00  0.68           H  
ATOM    635  HE  ARG A  43     -10.635   9.673  -1.425  1.00  0.68           H  
ATOM    636 1HH1 ARG A  43     -10.839   6.163  -1.465  1.00  0.68           H  
ATOM    637 2HH1 ARG A  43     -12.461   6.135  -2.123  1.00  0.68           H  
ATOM    638 1HH2 ARG A  43     -12.775   9.612  -2.288  1.00  0.68           H  
ATOM    639 2HH2 ARG A  43     -13.543   8.075  -2.591  1.00  0.68           H  
ATOM    640  N   LYS A  44      -6.905  12.824  -1.759  1.00  0.74           N  
ATOM    641  CA  LYS A  44      -7.097  14.081  -1.031  1.00  0.74           C  
ATOM    642  C   LYS A  44      -8.229  14.923  -1.613  1.00  0.74           C  
ATOM    643  O   LYS A  44      -8.367  15.038  -2.829  1.00  0.74           O  
ATOM    644  CB  LYS A  44      -5.807  14.911  -1.071  1.00  0.74           C  
ATOM    645  CG  LYS A  44      -4.563  14.279  -0.435  1.00  0.74           C  
ATOM    646  CD  LYS A  44      -3.383  15.250  -0.514  1.00  0.74           C  
ATOM    647  CE  LYS A  44      -2.089  14.622  -0.036  1.00  0.74           C  
ATOM    648  NZ  LYS A  44      -0.956  15.594  -0.082  1.00  0.74           N  
ATOM    649  H   LYS A  44      -6.862  12.805  -2.780  1.00  0.74           H  
ATOM    650  HA  LYS A  44      -7.348  13.852   0.005  1.00  0.74           H  
ATOM    651 1HB  LYS A  44      -5.556  15.124  -2.112  1.00  0.74           H  
ATOM    652 2HB  LYS A  44      -5.983  15.869  -0.581  1.00  0.74           H  
ATOM    653 1HG  LYS A  44      -4.762  14.017   0.605  1.00  0.74           H  
ATOM    654 2HG  LYS A  44      -4.297  13.374  -0.977  1.00  0.74           H  
ATOM    655 1HD  LYS A  44      -3.249  15.565  -1.552  1.00  0.74           H  
ATOM    656 2HD  LYS A  44      -3.593  16.130   0.090  1.00  0.74           H  
ATOM    657 1HE  LYS A  44      -2.208  14.255   0.981  1.00  0.74           H  
ATOM    658 2HE  LYS A  44      -1.848  13.783  -0.691  1.00  0.74           H  
ATOM    659 1HZ  LYS A  44      -0.108  15.135   0.219  1.00  0.74           H  
ATOM    660 2HZ  LYS A  44      -0.835  15.931  -1.037  1.00  0.74           H  
ATOM    661 3HZ  LYS A  44      -1.151  16.375   0.523  1.00  0.74           H  
ATOM    662  N   LYS A  45      -9.010  15.558  -0.748  1.00  0.80           N  
ATOM    663  CA  LYS A  45     -10.096  16.433  -1.205  1.00  0.80           C  
ATOM    664  C   LYS A  45      -9.619  17.879  -1.337  1.00  0.80           C  
ATOM    665  O   LYS A  45      -8.984  18.409  -0.421  1.00  0.80           O  
ATOM    666  CB  LYS A  45     -11.284  16.340  -0.252  1.00  0.80           C  
ATOM    667  CG  LYS A  45     -12.518  17.133  -0.674  1.00  0.80           C  
ATOM    668  CD  LYS A  45     -13.666  16.913   0.320  1.00  0.80           C  
ATOM    669  CE  LYS A  45     -14.899  17.715  -0.050  1.00  0.80           C  
ATOM    670  NZ  LYS A  45     -16.006  17.510   0.929  1.00  0.80           N  
ATOM    671  H   LYS A  45      -8.859  15.433   0.244  1.00  0.80           H  
ATOM    672  HA  LYS A  45     -10.425  16.101  -2.190  1.00  0.80           H  
ATOM    673 1HB  LYS A  45     -11.583  15.297  -0.153  1.00  0.80           H  
ATOM    674 2HB  LYS A  45     -10.986  16.694   0.732  1.00  0.80           H  
ATOM    675 1HG  LYS A  45     -12.273  18.199  -0.714  1.00  0.80           H  
ATOM    676 2HG  LYS A  45     -12.830  16.817  -1.676  1.00  0.80           H  
ATOM    677 1HD  LYS A  45     -13.927  15.854   0.338  1.00  0.80           H  
ATOM    678 2HD  LYS A  45     -13.339  17.207   1.317  1.00  0.80           H  
ATOM    679 1HE  LYS A  45     -14.640  18.774  -0.079  1.00  0.80           H  
ATOM    680 2HE  LYS A  45     -15.239  17.407  -1.040  1.00  0.80           H  
ATOM    681 1HZ  LYS A  45     -16.809  18.056   0.652  1.00  0.80           H  
ATOM    682 2HZ  LYS A  45     -16.258  16.531   0.953  1.00  0.80           H  
ATOM    683 3HZ  LYS A  45     -15.703  17.802   1.847  1.00  0.80           H  
ATOM    684  N   GLY A  46      -9.884  18.495  -2.488  1.00  0.85           N  
ATOM    685  CA  GLY A  46      -9.472  19.874  -2.725  1.00  0.85           C  
ATOM    686  C   GLY A  46     -10.528  20.889  -2.294  1.00  0.85           C  
ATOM    687  O   GLY A  46     -11.645  20.529  -1.920  1.00  0.85           O  
ATOM    688  H   GLY A  46     -10.402  17.996  -3.211  1.00  0.85           H  
ATOM    689 1HA  GLY A  46      -8.538  20.068  -2.198  1.00  0.85           H  
ATOM    690 2HA  GLY A  46      -9.269  20.002  -3.786  1.00  0.85           H  
ATOM    691  N   GLU A  47     -10.201  22.171  -2.458  1.00  0.88           N  
ATOM    692  CA  GLU A  47     -11.084  23.278  -2.078  1.00  0.88           C  
ATOM    693  C   GLU A  47     -12.404  23.290  -2.844  1.00  0.88           C  
ATOM    694  O   GLU A  47     -13.442  23.681  -2.311  1.00  0.88           O  
ATOM    695  CB  GLU A  47     -10.360  24.611  -2.290  1.00  0.88           C  
ATOM    696  CG  GLU A  47      -9.204  24.859  -1.321  1.00  0.88           C  
ATOM    697  CD  GLU A  47      -8.473  26.160  -1.581  1.00  0.88           C  
ATOM    698  OE1 GLU A  47      -8.753  26.794  -2.570  1.00  0.88           O  
ATOM    699  OE2 GLU A  47      -7.636  26.516  -0.783  1.00  0.88           O  
ATOM    700  H   GLU A  47      -9.279  22.390  -2.804  1.00  0.88           H  
ATOM    701  HA  GLU A  47     -11.314  23.176  -1.018  1.00  0.88           H  
ATOM    702 1HB  GLU A  47      -9.964  24.652  -3.305  1.00  0.88           H  
ATOM    703 2HB  GLU A  47     -11.070  25.431  -2.183  1.00  0.88           H  
ATOM    704 1HG  GLU A  47      -9.594  24.872  -0.304  1.00  0.88           H  
ATOM    705 2HG  GLU A  47      -8.499  24.032  -1.399  1.00  0.88           H  
ATOM    706  N   ASP A  48     -12.357  22.864  -4.101  1.00  0.88           N  
ATOM    707  CA  ASP A  48     -13.533  22.843  -4.963  1.00  0.88           C  
ATOM    708  C   ASP A  48     -14.339  21.545  -4.861  1.00  0.88           C  
ATOM    709  O   ASP A  48     -15.271  21.326  -5.634  1.00  0.88           O  
ATOM    710  CB  ASP A  48     -13.118  23.085  -6.418  1.00  0.88           C  
ATOM    711  CG  ASP A  48     -12.209  21.989  -6.988  1.00  0.88           C  
ATOM    712  OD1 ASP A  48     -11.896  21.050  -6.262  1.00  0.88           O  
ATOM    713  OD2 ASP A  48     -11.821  22.107  -8.131  1.00  0.88           O  
ATOM    714  H   ASP A  48     -11.470  22.558  -4.466  1.00  0.88           H  
ATOM    715  HA  ASP A  48     -14.186  23.662  -4.659  1.00  0.88           H  
ATOM    716 1HB  ASP A  48     -14.011  23.151  -7.040  1.00  0.88           H  
ATOM    717 2HB  ASP A  48     -12.599  24.042  -6.491  1.00  0.88           H  
ATOM    718  N   GLY A  49     -13.973  20.671  -3.924  1.00  0.85           N  
ATOM    719  CA  GLY A  49     -14.667  19.409  -3.733  1.00  0.85           C  
ATOM    720  C   GLY A  49     -14.150  18.265  -4.612  1.00  0.85           C  
ATOM    721  O   GLY A  49     -14.622  17.130  -4.489  1.00  0.85           O  
ATOM    722  H   GLY A  49     -13.188  20.876  -3.307  1.00  0.85           H  
ATOM    723 1HA  GLY A  49     -14.565  19.124  -2.690  1.00  0.85           H  
ATOM    724 2HA  GLY A  49     -15.729  19.555  -3.916  1.00  0.85           H  
ATOM    725  N   SER A  50     -13.201  18.544  -5.508  1.00  0.79           N  
ATOM    726  CA  SER A  50     -12.678  17.485  -6.355  1.00  0.79           C  
ATOM    727  C   SER A  50     -11.773  16.600  -5.531  1.00  0.79           C  
ATOM    728  O   SER A  50     -11.321  17.007  -4.458  1.00  0.79           O  
ATOM    729  CB  SER A  50     -11.909  18.063  -7.518  1.00  0.79           C  
ATOM    730  OG  SER A  50     -10.749  18.720  -7.087  1.00  0.79           O  
ATOM    731  H   SER A  50     -12.831  19.499  -5.618  1.00  0.79           H  
ATOM    732  HA  SER A  50     -13.506  16.889  -6.733  1.00  0.79           H  
ATOM    733 1HB  SER A  50     -11.642  17.261  -8.204  1.00  0.79           H  
ATOM    734 2HB  SER A  50     -12.542  18.767  -8.060  1.00  0.79           H  
ATOM    735  HG  SER A  50     -11.062  19.594  -6.745  1.00  0.79           H  
ATOM    736  N   THR A  51     -11.467  15.402  -6.029  1.00  0.74           N  
ATOM    737  CA  THR A  51     -10.545  14.558  -5.274  1.00  0.74           C  
ATOM    738  C   THR A  51      -9.348  14.172  -6.136  1.00  0.74           C  
ATOM    739  O   THR A  51      -9.495  13.854  -7.317  1.00  0.74           O  
ATOM    740  CB  THR A  51     -11.249  13.312  -4.684  1.00  0.74           C  
ATOM    741  OG1 THR A  51     -12.318  13.727  -3.812  1.00  0.74           O  
ATOM    742  CG2 THR A  51     -10.245  12.457  -3.844  1.00  0.74           C  
ATOM    743  H   THR A  51     -11.855  15.085  -6.925  1.00  0.74           H  
ATOM    744  HA  THR A  51     -10.161  15.130  -4.437  1.00  0.74           H  
ATOM    745  HB  THR A  51     -11.665  12.723  -5.488  1.00  0.74           H  
ATOM    746  HG1 THR A  51     -13.018  14.135  -4.328  1.00  0.74           H  
ATOM    747 1HG2 THR A  51     -10.764  11.595  -3.434  1.00  0.74           H  
ATOM    748 2HG2 THR A  51      -9.423  12.116  -4.462  1.00  0.74           H  
ATOM    749 3HG2 THR A  51      -9.855  13.048  -3.035  1.00  0.74           H  
ATOM    750  N   TYR A  52      -8.166  14.254  -5.547  1.00  0.69           N  
ATOM    751  CA  TYR A  52      -6.915  13.915  -6.205  1.00  0.69           C  
ATOM    752  C   TYR A  52      -6.536  12.515  -5.808  1.00  0.69           C  
ATOM    753  O   TYR A  52      -6.613  12.187  -4.626  1.00  0.69           O  
ATOM    754  CB  TYR A  52      -5.858  14.889  -5.749  1.00  0.69           C  
ATOM    755  CG  TYR A  52      -6.105  16.289  -6.191  1.00  0.69           C  
ATOM    756  CD1 TYR A  52      -6.994  17.085  -5.477  1.00  0.69           C  
ATOM    757  CD2 TYR A  52      -5.431  16.803  -7.266  1.00  0.69           C  
ATOM    758  CE1 TYR A  52      -7.213  18.384  -5.874  1.00  0.69           C  
ATOM    759  CE2 TYR A  52      -5.631  18.100  -7.655  1.00  0.69           C  
ATOM    760  CZ  TYR A  52      -6.524  18.893  -6.972  1.00  0.69           C  
ATOM    761  OH  TYR A  52      -6.733  20.192  -7.378  1.00  0.69           O  
ATOM    762  H   TYR A  52      -8.143  14.550  -4.574  1.00  0.69           H  
ATOM    763  HA  TYR A  52      -7.037  13.941  -7.277  1.00  0.69           H  
ATOM    764 1HB  TYR A  52      -5.798  14.878  -4.659  1.00  0.69           H  
ATOM    765 2HB  TYR A  52      -4.902  14.574  -6.133  1.00  0.69           H  
ATOM    766  HD1 TYR A  52      -7.525  16.679  -4.612  1.00  0.69           H  
ATOM    767  HD2 TYR A  52      -4.744  16.191  -7.804  1.00  0.69           H  
ATOM    768  HE1 TYR A  52      -7.915  19.006  -5.330  1.00  0.69           H  
ATOM    769  HE2 TYR A  52      -5.089  18.499  -8.513  1.00  0.69           H  
ATOM    770  HH  TYR A  52      -7.484  20.558  -6.904  1.00  0.69           H  
ATOM    771  N   TYR A  53      -6.101  11.696  -6.762  1.00  0.66           N  
ATOM    772  CA  TYR A  53      -5.762  10.317  -6.430  1.00  0.66           C  
ATOM    773  C   TYR A  53      -4.393   9.791  -6.867  1.00  0.66           C  
ATOM    774  O   TYR A  53      -3.838  10.179  -7.906  1.00  0.66           O  
ATOM    775  CB  TYR A  53      -6.798   9.399  -7.052  1.00  0.66           C  
ATOM    776  CG  TYR A  53      -8.228   9.578  -6.579  1.00  0.66           C  
ATOM    777  CD1 TYR A  53      -9.085  10.479  -7.189  1.00  0.66           C  
ATOM    778  CD2 TYR A  53      -8.683   8.810  -5.547  1.00  0.66           C  
ATOM    779  CE1 TYR A  53     -10.408  10.560  -6.747  1.00  0.66           C  
ATOM    780  CE2 TYR A  53      -9.970   8.883  -5.118  1.00  0.66           C  
ATOM    781  CZ  TYR A  53     -10.846   9.740  -5.710  1.00  0.66           C  
ATOM    782  OH  TYR A  53     -12.160   9.785  -5.256  1.00  0.66           O  
ATOM    783  H   TYR A  53      -6.075  12.019  -7.728  1.00  0.66           H  
ATOM    784  HA  TYR A  53      -5.803  10.213  -5.347  1.00  0.66           H  
ATOM    785 1HB  TYR A  53      -6.788   9.555  -8.126  1.00  0.66           H  
ATOM    786 2HB  TYR A  53      -6.512   8.362  -6.878  1.00  0.66           H  
ATOM    787  HD1 TYR A  53      -8.739  11.108  -8.016  1.00  0.66           H  
ATOM    788  HD2 TYR A  53      -8.010   8.133  -5.072  1.00  0.66           H  
ATOM    789  HE1 TYR A  53     -11.102  11.246  -7.217  1.00  0.66           H  
ATOM    790  HE2 TYR A  53     -10.298   8.249  -4.304  1.00  0.66           H  
ATOM    791  HH  TYR A  53     -12.744  10.284  -5.883  1.00  0.66           H  
ATOM    792  N   GLY A  54      -3.889   8.843  -6.074  1.00  0.64           N  
ATOM    793  CA  GLY A  54      -2.713   8.052  -6.402  1.00  0.64           C  
ATOM    794  C   GLY A  54      -1.398   8.761  -6.163  1.00  0.64           C  
ATOM    795  O   GLY A  54      -1.361   9.888  -5.657  1.00  0.64           O  
ATOM    796  H   GLY A  54      -4.352   8.647  -5.186  1.00  0.64           H  
ATOM    797 1HA  GLY A  54      -2.736   7.131  -5.820  1.00  0.64           H  
ATOM    798 2HA  GLY A  54      -2.771   7.752  -7.447  1.00  0.64           H  
ATOM    799  N   TRP A  55      -0.327   8.119  -6.622  1.00  0.64           N  
ATOM    800  CA  TRP A  55       1.053   8.568  -6.458  1.00  0.64           C  
ATOM    801  C   TRP A  55       1.324   9.977  -6.958  1.00  0.64           C  
ATOM    802  O   TRP A  55       2.051  10.743  -6.320  1.00  0.64           O  
ATOM    803  CB  TRP A  55       1.952   7.602  -7.218  1.00  0.64           C  
ATOM    804  CG  TRP A  55       2.568   6.533  -6.441  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       3.114   6.647  -5.227  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       2.646   5.142  -6.775  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       3.587   5.432  -4.811  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       3.307   4.514  -5.731  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       2.208   4.386  -7.845  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       3.550   3.176  -5.728  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       2.438   3.033  -7.811  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       3.092   2.449  -6.799  1.00  0.64           C  
ATOM    813  H   TRP A  55      -0.483   7.224  -7.069  1.00  0.64           H  
ATOM    814  HA  TRP A  55       1.290   8.506  -5.402  1.00  0.64           H  
ATOM    815 1HB  TRP A  55       1.379   7.141  -8.022  1.00  0.64           H  
ATOM    816 2HB  TRP A  55       2.755   8.173  -7.689  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       3.185   7.577  -4.668  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       4.058   5.232  -3.923  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       1.673   4.846  -8.676  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       4.054   2.690  -4.906  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       2.076   2.436  -8.609  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       3.238   1.372  -6.829  1.00  0.64           H  
ATOM    823  N   LEU A  56       0.743  10.300  -8.101  1.00  0.63           N  
ATOM    824  CA  LEU A  56       0.934  11.590  -8.729  1.00  0.63           C  
ATOM    825  C   LEU A  56      -0.196  12.589  -8.459  1.00  0.63           C  
ATOM    826  O   LEU A  56      -0.216  13.662  -9.061  1.00  0.63           O  
ATOM    827  CB  LEU A  56       1.130  11.367 -10.225  1.00  0.63           C  
ATOM    828  CG  LEU A  56       2.381  10.531 -10.575  1.00  0.63           C  
ATOM    829  CD1 LEU A  56       2.448  10.322 -12.068  1.00  0.63           C  
ATOM    830  CD2 LEU A  56       3.625  11.267 -10.063  1.00  0.63           C  
ATOM    831  H   LEU A  56       0.150   9.620  -8.552  1.00  0.63           H  
ATOM    832  HA  LEU A  56       1.851  12.023  -8.331  1.00  0.63           H  
ATOM    833 1HB  LEU A  56       0.259  10.847 -10.617  1.00  0.63           H  
ATOM    834 2HB  LEU A  56       1.214  12.332 -10.723  1.00  0.63           H  
ATOM    835  HG  LEU A  56       2.313   9.550 -10.101  1.00  0.63           H  
ATOM    836 1HD1 LEU A  56       3.328   9.731 -12.320  1.00  0.63           H  
ATOM    837 2HD1 LEU A  56       1.552   9.798 -12.404  1.00  0.63           H  
ATOM    838 3HD1 LEU A  56       2.513  11.288 -12.547  1.00  0.63           H  
ATOM    839 1HD2 LEU A  56       4.522  10.692 -10.302  1.00  0.63           H  
ATOM    840 2HD2 LEU A  56       3.677  12.234 -10.541  1.00  0.63           H  
ATOM    841 3HD2 LEU A  56       3.562  11.402  -8.981  1.00  0.63           H  
ATOM    842  N   GLN A  57      -1.147  12.228  -7.584  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -2.275  13.102  -7.238  1.00  0.64           C  
ATOM    844  C   GLN A  57      -3.036  13.675  -8.419  1.00  0.64           C  
ATOM    845  O   GLN A  57      -3.070  14.885  -8.637  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -1.848  14.187  -6.276  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -1.504  13.606  -4.934  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -2.719  13.086  -4.192  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -3.519  13.855  -3.649  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -2.880  11.773  -4.200  1.00  0.64           N  
ATOM    851  H   GLN A  57      -1.085  11.338  -7.093  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -2.988  12.485  -6.690  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -0.982  14.718  -6.672  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -2.637  14.914  -6.148  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -0.796  12.782  -5.060  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -1.068  14.401  -4.340  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -3.673  11.352  -3.757  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -2.200  11.172  -4.688  1.00  0.64           H  
ATOM    859  N   ILE A  58      -3.608  12.791  -9.200  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -4.356  13.145 -10.383  1.00  0.65           C  
ATOM    861  C   ILE A  58      -5.803  13.538 -10.016  1.00  0.65           C  
ATOM    862  O   ILE A  58      -6.491  12.745  -9.377  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -4.303  11.911 -11.289  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -2.813  11.675 -11.694  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -5.280  11.955 -12.420  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -2.539  10.353 -12.330  1.00  0.65           C  
ATOM    867  H   ILE A  58      -3.547  11.810  -8.924  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -3.824  13.954 -10.865  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -4.564  11.071 -10.671  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -2.519  12.450 -12.395  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -2.189  11.760 -10.803  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -5.215  11.026 -12.955  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -6.275  12.073 -12.013  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -5.090  12.739 -13.076  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -1.480  10.274 -12.588  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -2.800   9.554 -11.640  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -3.126  10.269 -13.206  1.00  0.65           H  
ATOM    878  N   PRO A  59      -6.272  14.776 -10.303  1.00  0.66           N  
ATOM    879  CA  PRO A  59      -7.591  15.260  -9.975  1.00  0.66           C  
ATOM    880  C   PRO A  59      -8.656  14.570 -10.760  1.00  0.66           C  
ATOM    881  O   PRO A  59      -8.563  14.433 -11.989  1.00  0.66           O  
ATOM    882  CB  PRO A  59      -7.536  16.734 -10.367  1.00  0.66           C  
ATOM    883  CG  PRO A  59      -6.456  16.808 -11.389  1.00  0.66           C  
ATOM    884  CD  PRO A  59      -5.471  15.729 -10.996  1.00  0.66           C  
ATOM    885  HA  PRO A  59      -7.780  15.166  -8.903  1.00  0.66           H  
ATOM    886 1HB  PRO A  59      -8.511  17.035 -10.767  1.00  0.66           H  
ATOM    887 2HB  PRO A  59      -7.377  17.349  -9.501  1.00  0.66           H  
ATOM    888 1HG  PRO A  59      -6.869  16.648 -12.395  1.00  0.66           H  
ATOM    889 2HG  PRO A  59      -6.005  17.812 -11.390  1.00  0.66           H  
ATOM    890 1HD  PRO A  59      -5.178  15.286 -11.860  1.00  0.66           H  
ATOM    891 2HD  PRO A  59      -4.638  16.110 -10.380  1.00  0.66           H  
ATOM    892  N   SER A  60      -9.723  14.280 -10.063  1.00  0.68           N  
ATOM    893  CA  SER A  60     -10.875  13.684 -10.665  1.00  0.68           C  
ATOM    894  C   SER A  60     -11.473  14.637 -11.686  1.00  0.68           C  
ATOM    895  O   SER A  60     -11.339  14.445 -12.892  1.00  0.68           O  
ATOM    896  CB  SER A  60     -11.842  13.332  -9.562  1.00  0.68           C  
ATOM    897  OG  SER A  60     -12.409  14.492  -8.967  1.00  0.68           O  
ATOM    898  H   SER A  60      -9.703  14.393  -9.055  1.00  0.68           H  
ATOM    899  HA  SER A  60     -10.597  12.793 -11.175  1.00  0.68           H  
ATOM    900 1HB  SER A  60     -12.617  12.696  -9.950  1.00  0.68           H  
ATOM    901 2HB  SER A  60     -11.312  12.769  -8.813  1.00  0.68           H  
ATOM    902  HG  SER A  60     -13.221  14.647  -9.533  1.00  0.68           H  
ATOM    903  N   HIS A  61     -11.924  15.785 -11.201  1.00  0.69           N  
ATOM    904  CA  HIS A  61     -12.603  16.779 -12.023  1.00  0.69           C  
ATOM    905  C   HIS A  61     -11.919  17.021 -13.368  1.00  0.69           C  
ATOM    906  O   HIS A  61     -12.579  17.033 -14.408  1.00  0.69           O  
ATOM    907  CB  HIS A  61     -12.723  18.092 -11.252  1.00  0.69           C  
ATOM    908  CG  HIS A  61     -13.445  19.227 -11.966  1.00  0.69           C  
ATOM    909  ND1 HIS A  61     -14.838  19.301 -12.094  1.00  0.69           N  
ATOM    910  CD2 HIS A  61     -12.957  20.340 -12.564  1.00  0.69           C  
ATOM    911  CE1 HIS A  61     -15.152  20.408 -12.740  1.00  0.69           C  
ATOM    912  NE2 HIS A  61     -14.038  21.055 -13.040  1.00  0.69           N  
ATOM    913  H   HIS A  61     -11.933  15.859 -10.200  1.00  0.69           H  
ATOM    914  HA  HIS A  61     -13.611  16.440 -12.217  1.00  0.69           H  
ATOM    915 1HB  HIS A  61     -13.258  17.901 -10.325  1.00  0.69           H  
ATOM    916 2HB  HIS A  61     -11.727  18.445 -10.986  1.00  0.69           H  
ATOM    917  HD1 HIS A  61     -15.563  18.665 -11.748  1.00  0.69           H  
ATOM    918  HD2 HIS A  61     -11.942  20.716 -12.707  1.00  0.69           H  
ATOM    919  HE1 HIS A  61     -16.190  20.652 -12.938  1.00  0.69           H  
ATOM    920  N   ASP A  62     -10.607  17.227 -13.386  1.00  0.70           N  
ATOM    921  CA  ASP A  62     -10.000  17.524 -14.672  1.00  0.70           C  
ATOM    922  C   ASP A  62      -9.425  16.355 -15.466  1.00  0.70           C  
ATOM    923  O   ASP A  62      -9.356  16.470 -16.689  1.00  0.70           O  
ATOM    924  CB  ASP A  62      -8.905  18.574 -14.538  1.00  0.70           C  
ATOM    925  CG  ASP A  62      -9.414  19.952 -14.071  1.00  0.70           C  
ATOM    926  OD1 ASP A  62     -10.298  20.521 -14.716  1.00  0.70           O  
ATOM    927  OD2 ASP A  62      -8.934  20.417 -13.068  1.00  0.70           O  
ATOM    928  H   ASP A  62     -10.060  17.177 -12.540  1.00  0.70           H  
ATOM    929  HA  ASP A  62     -10.774  17.964 -15.288  1.00  0.70           H  
ATOM    930 1HB  ASP A  62      -8.157  18.219 -13.830  1.00  0.70           H  
ATOM    931 2HB  ASP A  62      -8.405  18.695 -15.498  1.00  0.70           H  
ATOM    932  N   TRP A  63      -8.914  15.291 -14.818  1.00  0.71           N  
ATOM    933  CA  TRP A  63      -8.220  14.253 -15.588  1.00  0.71           C  
ATOM    934  C   TRP A  63      -8.898  12.846 -15.607  1.00  0.71           C  
ATOM    935  O   TRP A  63      -8.733  12.098 -16.588  1.00  0.71           O  
ATOM    936  CB  TRP A  63      -6.769  14.136 -15.045  1.00  0.71           C  
ATOM    937  CG  TRP A  63      -5.863  15.489 -15.189  1.00  0.71           C  
ATOM    938  CD1 TRP A  63      -6.185  16.580 -15.937  1.00  0.71           C  
ATOM    939  CD2 TRP A  63      -4.541  15.842 -14.586  1.00  0.71           C  
ATOM    940  NE1 TRP A  63      -5.231  17.556 -15.823  1.00  0.71           N  
ATOM    941  CE2 TRP A  63      -4.235  17.128 -15.008  1.00  0.71           C  
ATOM    942  CE3 TRP A  63      -3.605  15.177 -13.744  1.00  0.71           C  
ATOM    943  CZ2 TRP A  63      -3.082  17.769 -14.610  1.00  0.71           C  
ATOM    944  CZ3 TRP A  63      -2.463  15.826 -13.353  1.00  0.71           C  
ATOM    945  CH2 TRP A  63      -2.213  17.085 -13.764  1.00  0.71           C  
ATOM    946  H   TRP A  63      -8.988  15.180 -13.807  1.00  0.71           H  
ATOM    947  HA  TRP A  63      -8.161  14.588 -16.618  1.00  0.71           H  
ATOM    948 1HB  TRP A  63      -6.831  13.894 -13.988  1.00  0.71           H  
ATOM    949 2HB  TRP A  63      -6.264  13.310 -15.542  1.00  0.71           H  
ATOM    950  HD1 TRP A  63      -7.050  16.686 -16.530  1.00  0.71           H  
ATOM    951  HE1 TRP A  63      -5.264  18.456 -16.280  1.00  0.71           H  
ATOM    952  HE3 TRP A  63      -3.767  14.200 -13.410  1.00  0.71           H  
ATOM    953  HZ2 TRP A  63      -2.852  18.779 -14.936  1.00  0.71           H  
ATOM    954  HZ3 TRP A  63      -1.766  15.299 -12.696  1.00  0.71           H  
ATOM    955  HH2 TRP A  63      -1.311  17.567 -13.423  1.00  0.71           H  
ATOM    956  N   VAL A  64      -9.585  12.455 -14.506  1.00  0.74           N  
ATOM    957  CA  VAL A  64     -10.117  11.072 -14.346  1.00  0.74           C  
ATOM    958  C   VAL A  64     -11.597  10.987 -13.882  1.00  0.74           C  
ATOM    959  O   VAL A  64     -12.213  12.008 -13.632  1.00  0.74           O  
ATOM    960  CB  VAL A  64      -9.154  10.264 -13.455  1.00  0.74           C  
ATOM    961  CG1 VAL A  64      -7.821  10.192 -14.140  1.00  0.74           C  
ATOM    962  CG2 VAL A  64      -8.966  10.908 -12.195  1.00  0.74           C  
ATOM    963  H   VAL A  64      -9.736  13.134 -13.747  1.00  0.74           H  
ATOM    964  HA  VAL A  64     -10.070  10.596 -15.325  1.00  0.74           H  
ATOM    965  HB  VAL A  64      -9.547   9.257 -13.316  1.00  0.74           H  
ATOM    966 1HG1 VAL A  64      -7.132   9.645 -13.588  1.00  0.74           H  
ATOM    967 2HG1 VAL A  64      -7.976   9.719 -15.065  1.00  0.74           H  
ATOM    968 3HG1 VAL A  64      -7.408  11.165 -14.293  1.00  0.74           H  
ATOM    969 1HG2 VAL A  64      -8.286  10.344 -11.571  1.00  0.74           H  
ATOM    970 2HG2 VAL A  64      -8.576  11.910 -12.351  1.00  0.74           H  
ATOM    971 3HG2 VAL A  64      -9.889  10.955 -11.760  1.00  0.74           H  
ATOM    972  N   SER A  65     -12.212   9.784 -13.843  1.00  0.76           N  
ATOM    973  CA  SER A  65     -13.639   9.705 -13.442  1.00  0.76           C  
ATOM    974  C   SER A  65     -13.997   9.329 -11.988  1.00  0.76           C  
ATOM    975  O   SER A  65     -13.591   8.281 -11.462  1.00  0.76           O  
ATOM    976  CB  SER A  65     -14.377   8.741 -14.359  1.00  0.76           C  
ATOM    977  OG  SER A  65     -15.686   8.502 -13.906  1.00  0.76           O  
ATOM    978  H   SER A  65     -11.708   8.928 -14.091  1.00  0.76           H  
ATOM    979  HA  SER A  65     -14.065  10.696 -13.613  1.00  0.76           H  
ATOM    980 1HB  SER A  65     -14.421   9.170 -15.349  1.00  0.76           H  
ATOM    981 2HB  SER A  65     -13.832   7.805 -14.437  1.00  0.76           H  
ATOM    982  HG  SER A  65     -16.070   9.369 -13.735  1.00  0.76           H  
ATOM    983  N   ASP A  66     -14.840  10.170 -11.370  1.00  0.80           N  
ATOM    984  CA  ASP A  66     -15.395   9.975 -10.019  1.00  0.80           C  
ATOM    985  C   ASP A  66     -16.841  10.459  -9.936  1.00  0.80           C  
ATOM    986  O   ASP A  66     -17.117  11.655  -9.948  1.00  0.80           O  
ATOM    987  CB  ASP A  66     -14.582  10.716  -8.967  1.00  0.80           C  
ATOM    988  CG  ASP A  66     -15.023  10.522  -7.505  1.00  0.80           C  
ATOM    989  OD1 ASP A  66     -16.143  10.094  -7.243  1.00  0.80           O  
ATOM    990  OD2 ASP A  66     -14.206  10.812  -6.645  1.00  0.80           O  
ATOM    991  H   ASP A  66     -15.044  11.049 -11.845  1.00  0.80           H  
ATOM    992  HA  ASP A  66     -15.374   8.910  -9.789  1.00  0.80           H  
ATOM    993 1HB  ASP A  66     -13.577  10.439  -9.033  1.00  0.80           H  
ATOM    994 2HB  ASP A  66     -14.637  11.785  -9.187  1.00  0.80           H  
ATOM    995  N   GLY A  67     -17.777   9.524  -9.818  1.00  0.83           N  
ATOM    996  CA  GLY A  67     -19.204   9.846  -9.808  1.00  0.83           C  
ATOM    997  C   GLY A  67     -19.649  10.792  -8.679  1.00  0.83           C  
ATOM    998  O   GLY A  67     -20.752  11.339  -8.736  1.00  0.83           O  
ATOM    999  H   GLY A  67     -17.489   8.557  -9.765  1.00  0.83           H  
ATOM   1000 1HA  GLY A  67     -19.465  10.294 -10.766  1.00  0.83           H  
ATOM   1001 2HA  GLY A  67     -19.771   8.920  -9.736  1.00  0.83           H  
ATOM   1002  N   GLY A  68     -18.821  10.973  -7.642  1.00  0.85           N  
ATOM   1003  CA  GLY A  68     -19.174  11.865  -6.542  1.00  0.85           C  
ATOM   1004  C   GLY A  68     -18.827  13.340  -6.803  1.00  0.85           C  
ATOM   1005  O   GLY A  68     -19.149  14.206  -5.983  1.00  0.85           O  
ATOM   1006  H   GLY A  68     -17.901  10.514  -7.623  1.00  0.85           H  
ATOM   1007 1HA  GLY A  68     -20.239  11.773  -6.335  1.00  0.85           H  
ATOM   1008 2HA  GLY A  68     -18.651  11.530  -5.648  1.00  0.85           H  
ATOM   1009  N   VAL A  69     -18.173  13.631  -7.929  1.00  0.86           N  
ATOM   1010  CA  VAL A  69     -17.760  14.996  -8.253  1.00  0.86           C  
ATOM   1011  C   VAL A  69     -18.412  15.511  -9.558  1.00  0.86           C  
ATOM   1012  O   VAL A  69     -18.372  14.831 -10.576  1.00  0.86           O  
ATOM   1013  CB  VAL A  69     -16.230  15.055  -8.387  1.00  0.86           C  
ATOM   1014  CG1 VAL A  69     -15.780  16.459  -8.770  1.00  0.86           C  
ATOM   1015  CG2 VAL A  69     -15.572  14.632  -7.077  1.00  0.86           C  
ATOM   1016  H   VAL A  69     -17.930  12.878  -8.579  1.00  0.86           H  
ATOM   1017  HA  VAL A  69     -18.009  15.623  -7.409  1.00  0.86           H  
ATOM   1018  HB  VAL A  69     -15.934  14.371  -9.155  1.00  0.86           H  
ATOM   1019 1HG1 VAL A  69     -14.702  16.471  -8.881  1.00  0.86           H  
ATOM   1020 2HG1 VAL A  69     -16.238  16.733  -9.715  1.00  0.86           H  
ATOM   1021 3HG1 VAL A  69     -16.079  17.168  -7.999  1.00  0.86           H  
ATOM   1022 1HG2 VAL A  69     -14.492  14.653  -7.196  1.00  0.86           H  
ATOM   1023 2HG2 VAL A  69     -15.865  15.316  -6.278  1.00  0.86           H  
ATOM   1024 3HG2 VAL A  69     -15.880  13.617  -6.820  1.00  0.86           H  
ATOM   1025  N   PRO A  70     -19.133  16.637  -9.547  1.00  0.84           N  
ATOM   1026  CA  PRO A  70     -19.688  17.274 -10.733  1.00  0.84           C  
ATOM   1027  C   PRO A  70     -18.611  17.712 -11.737  1.00  0.84           C  
ATOM   1028  O   PRO A  70     -17.524  18.140 -11.335  1.00  0.84           O  
ATOM   1029  CB  PRO A  70     -20.407  18.497 -10.148  1.00  0.84           C  
ATOM   1030  CG  PRO A  70     -20.692  18.133  -8.705  1.00  0.84           C  
ATOM   1031  CD  PRO A  70     -19.528  17.269  -8.274  1.00  0.84           C  
ATOM   1032  HA  PRO A  70     -20.404  16.585 -11.207  1.00  0.84           H  
ATOM   1033 1HB  PRO A  70     -19.766  19.386 -10.248  1.00  0.84           H  
ATOM   1034 2HB  PRO A  70     -21.322  18.700 -10.722  1.00  0.84           H  
ATOM   1035 1HG  PRO A  70     -20.787  19.048  -8.098  1.00  0.84           H  
ATOM   1036 2HG  PRO A  70     -21.655  17.606  -8.632  1.00  0.84           H  
ATOM   1037 1HD  PRO A  70     -18.707  17.873  -7.857  1.00  0.84           H  
ATOM   1038 2HD  PRO A  70     -19.923  16.522  -7.560  1.00  0.84           H  
ATOM   1039  N   GLY A  71     -18.943  17.660 -13.035  1.00  0.80           N  
ATOM   1040  CA  GLY A  71     -18.085  18.196 -14.105  1.00  0.80           C  
ATOM   1041  C   GLY A  71     -16.847  17.375 -14.490  1.00  0.80           C  
ATOM   1042  O   GLY A  71     -15.952  17.895 -15.156  1.00  0.80           O  
ATOM   1043  H   GLY A  71     -19.837  17.263 -13.290  1.00  0.80           H  
ATOM   1044 1HA  GLY A  71     -18.700  18.327 -14.996  1.00  0.80           H  
ATOM   1045 2HA  GLY A  71     -17.771  19.196 -13.821  1.00  0.80           H  
ATOM   1046  N   GLU A  72     -16.794  16.112 -14.097  1.00  0.76           N  
ATOM   1047  CA  GLU A  72     -15.625  15.268 -14.365  1.00  0.76           C  
ATOM   1048  C   GLU A  72     -15.290  15.133 -15.854  1.00  0.76           C  
ATOM   1049  O   GLU A  72     -16.137  14.742 -16.662  1.00  0.76           O  
ATOM   1050  CB  GLU A  72     -15.934  13.877 -13.807  1.00  0.76           C  
ATOM   1051  CG  GLU A  72     -16.059  13.824 -12.331  1.00  0.76           C  
ATOM   1052  CD  GLU A  72     -14.833  13.723 -11.607  1.00  0.76           C  
ATOM   1053  OE1 GLU A  72     -14.242  12.693 -11.725  1.00  0.76           O  
ATOM   1054  OE2 GLU A  72     -14.451  14.636 -10.905  1.00  0.76           O  
ATOM   1055  H   GLU A  72     -17.564  15.736 -13.561  1.00  0.76           H  
ATOM   1056  HA  GLU A  72     -14.766  15.693 -13.870  1.00  0.76           H  
ATOM   1057 1HB  GLU A  72     -16.864  13.507 -14.236  1.00  0.76           H  
ATOM   1058 2HB  GLU A  72     -15.137  13.186 -14.099  1.00  0.76           H  
ATOM   1059 1HG  GLU A  72     -16.511  14.760 -12.043  1.00  0.76           H  
ATOM   1060 2HG  GLU A  72     -16.728  13.020 -12.049  1.00  0.76           H  
ATOM   1061  N   LYS A  73     -14.023  15.375 -16.190  1.00  0.72           N  
ATOM   1062  CA  LYS A  73     -13.509  15.227 -17.551  1.00  0.72           C  
ATOM   1063  C   LYS A  73     -12.538  14.055 -17.625  1.00  0.72           C  
ATOM   1064  O   LYS A  73     -11.358  14.184 -17.317  1.00  0.72           O  
ATOM   1065  CB  LYS A  73     -12.785  16.496 -18.010  1.00  0.72           C  
ATOM   1066  CG  LYS A  73     -13.656  17.750 -18.081  1.00  0.72           C  
ATOM   1067  CD  LYS A  73     -12.896  18.920 -18.731  1.00  0.72           C  
ATOM   1068  CE  LYS A  73     -11.812  19.440 -17.797  1.00  0.72           C  
ATOM   1069  NZ  LYS A  73     -12.378  20.148 -16.609  1.00  0.72           N  
ATOM   1070  H   LYS A  73     -13.407  15.737 -15.463  1.00  0.72           H  
ATOM   1071  HA  LYS A  73     -14.342  15.025 -18.224  1.00  0.72           H  
ATOM   1072 1HB  LYS A  73     -11.969  16.706 -17.317  1.00  0.72           H  
ATOM   1073 2HB  LYS A  73     -12.341  16.330 -18.991  1.00  0.72           H  
ATOM   1074 1HG  LYS A  73     -14.564  17.539 -18.644  1.00  0.72           H  
ATOM   1075 2HG  LYS A  73     -13.940  18.037 -17.060  1.00  0.72           H  
ATOM   1076 1HD  LYS A  73     -12.433  18.584 -19.661  1.00  0.72           H  
ATOM   1077 2HD  LYS A  73     -13.592  19.728 -18.957  1.00  0.72           H  
ATOM   1078 1HE  LYS A  73     -11.234  18.587 -17.456  1.00  0.72           H  
ATOM   1079 2HE  LYS A  73     -11.150  20.118 -18.333  1.00  0.72           H  
ATOM   1080 1HZ  LYS A  73     -11.600  20.432 -15.987  1.00  0.72           H  
ATOM   1081 2HZ  LYS A  73     -12.906  20.954 -16.887  1.00  0.72           H  
ATOM   1082 3HZ  LYS A  73     -12.981  19.516 -16.102  1.00  0.72           H  
ATOM   1083  N   ASN A  74     -13.004  12.903 -18.075  1.00  0.69           N  
ATOM   1084  CA  ASN A  74     -12.154  11.715 -18.008  1.00  0.69           C  
ATOM   1085  C   ASN A  74     -11.158  11.606 -19.164  1.00  0.69           C  
ATOM   1086  O   ASN A  74     -11.226  10.695 -19.985  1.00  0.69           O  
ATOM   1087  CB  ASN A  74     -13.042  10.498 -17.924  1.00  0.69           C  
ATOM   1088  CG  ASN A  74     -12.327   9.237 -17.588  1.00  0.69           C  
ATOM   1089  OD1 ASN A  74     -11.137   9.214 -17.228  1.00  0.69           O  
ATOM   1090  ND2 ASN A  74     -13.063   8.154 -17.676  1.00  0.69           N  
ATOM   1091  H   ASN A  74     -13.965  12.832 -18.381  1.00  0.69           H  
ATOM   1092  HA  ASN A  74     -11.567  11.773 -17.089  1.00  0.69           H  
ATOM   1093 1HB  ASN A  74     -13.808  10.675 -17.168  1.00  0.69           H  
ATOM   1094 2HB  ASN A  74     -13.552  10.361 -18.877  1.00  0.69           H  
ATOM   1095 1HD2 ASN A  74     -12.680   7.257 -17.453  1.00  0.69           H  
ATOM   1096 2HD2 ASN A  74     -14.020   8.225 -17.962  1.00  0.69           H  
ATOM   1097  N   LEU A  75     -10.180  12.498 -19.163  1.00  0.67           N  
ATOM   1098  CA  LEU A  75      -9.173  12.614 -20.219  1.00  0.67           C  
ATOM   1099  C   LEU A  75      -8.321  11.362 -20.330  1.00  0.67           C  
ATOM   1100  O   LEU A  75      -7.922  10.954 -21.421  1.00  0.67           O  
ATOM   1101  CB  LEU A  75      -8.246  13.793 -19.921  1.00  0.67           C  
ATOM   1102  CG  LEU A  75      -8.887  15.170 -19.983  1.00  0.67           C  
ATOM   1103  CD1 LEU A  75      -7.881  16.194 -19.522  1.00  0.67           C  
ATOM   1104  CD2 LEU A  75      -9.365  15.447 -21.389  1.00  0.67           C  
ATOM   1105  H   LEU A  75     -10.199  13.175 -18.401  1.00  0.67           H  
ATOM   1106  HA  LEU A  75      -9.683  12.776 -21.167  1.00  0.67           H  
ATOM   1107 1HB  LEU A  75      -7.840  13.661 -18.917  1.00  0.67           H  
ATOM   1108 2HB  LEU A  75      -7.416  13.774 -20.628  1.00  0.67           H  
ATOM   1109  HG  LEU A  75      -9.738  15.205 -19.292  1.00  0.67           H  
ATOM   1110 1HD1 LEU A  75      -8.334  17.182 -19.534  1.00  0.67           H  
ATOM   1111 2HD1 LEU A  75      -7.579  15.950 -18.522  1.00  0.67           H  
ATOM   1112 3HD1 LEU A  75      -7.019  16.180 -20.167  1.00  0.67           H  
ATOM   1113 1HD2 LEU A  75      -9.827  16.433 -21.424  1.00  0.67           H  
ATOM   1114 2HD2 LEU A  75      -8.518  15.415 -22.075  1.00  0.67           H  
ATOM   1115 3HD2 LEU A  75     -10.096  14.691 -21.677  1.00  0.67           H  
ATOM   1116  N   CYS A  76      -8.057  10.749 -19.184  1.00  0.65           N  
ATOM   1117  CA  CYS A  76      -7.233   9.549 -19.124  1.00  0.65           C  
ATOM   1118  C   CYS A  76      -8.030   8.263 -19.341  1.00  0.65           C  
ATOM   1119  O   CYS A  76      -7.459   7.175 -19.294  1.00  0.65           O  
ATOM   1120  CB  CYS A  76      -6.542   9.462 -17.773  1.00  0.65           C  
ATOM   1121  SG  CYS A  76      -5.324  10.756 -17.482  1.00  0.65           S  
ATOM   1122  H   CYS A  76      -8.407  11.154 -18.325  1.00  0.65           H  
ATOM   1123  HA  CYS A  76      -6.473   9.618 -19.895  1.00  0.65           H  
ATOM   1124 1HB  CYS A  76      -7.281   9.516 -17.004  1.00  0.65           H  
ATOM   1125 2HB  CYS A  76      -6.042   8.504 -17.689  1.00  0.65           H  
ATOM   1126  N   ASN A  77      -9.347   8.370 -19.553  1.00  0.65           N  
ATOM   1127  CA  ASN A  77     -10.211   7.204 -19.752  1.00  0.65           C  
ATOM   1128  C   ASN A  77     -10.135   6.142 -18.642  1.00  0.65           C  
ATOM   1129  O   ASN A  77     -10.085   4.946 -18.937  1.00  0.65           O  
ATOM   1130  CB  ASN A  77      -9.924   6.555 -21.088  1.00  0.65           C  
ATOM   1131  CG  ASN A  77     -10.255   7.445 -22.261  1.00  0.65           C  
ATOM   1132  OD1 ASN A  77     -11.336   8.043 -22.331  1.00  0.65           O  
ATOM   1133  ND2 ASN A  77      -9.336   7.541 -23.192  1.00  0.65           N  
ATOM   1134  H   ASN A  77      -9.788   9.288 -19.608  1.00  0.65           H  
ATOM   1135  HA  ASN A  77     -11.239   7.564 -19.776  1.00  0.65           H  
ATOM   1136 1HB  ASN A  77      -8.876   6.268 -21.151  1.00  0.65           H  
ATOM   1137 2HB  ASN A  77     -10.511   5.643 -21.171  1.00  0.65           H  
ATOM   1138 1HD2 ASN A  77      -9.497   8.118 -23.994  1.00  0.65           H  
ATOM   1139 2HD2 ASN A  77      -8.475   7.042 -23.099  1.00  0.65           H  
ATOM   1140  N   LEU A  78     -10.120   6.560 -17.376  1.00  0.64           N  
ATOM   1141  CA  LEU A  78     -10.068   5.592 -16.283  1.00  0.64           C  
ATOM   1142  C   LEU A  78     -10.851   6.072 -15.050  1.00  0.64           C  
ATOM   1143  O   LEU A  78     -10.968   7.286 -14.843  1.00  0.64           O  
ATOM   1144  CB  LEU A  78      -8.596   5.377 -15.902  1.00  0.64           C  
ATOM   1145  CG  LEU A  78      -7.888   6.608 -15.368  1.00  0.64           C  
ATOM   1146  CD1 LEU A  78      -8.157   6.715 -13.923  1.00  0.64           C  
ATOM   1147  CD2 LEU A  78      -6.436   6.502 -15.601  1.00  0.64           C  
ATOM   1148  H   LEU A  78     -10.193   7.557 -17.193  1.00  0.64           H  
ATOM   1149  HA  LEU A  78     -10.483   4.661 -16.655  1.00  0.64           H  
ATOM   1150 1HB  LEU A  78      -8.517   4.603 -15.143  1.00  0.64           H  
ATOM   1151 2HB  LEU A  78      -8.049   5.038 -16.787  1.00  0.64           H  
ATOM   1152  HG  LEU A  78      -8.267   7.497 -15.868  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  78      -7.666   7.550 -13.513  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  78      -9.205   6.812 -13.773  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  78      -7.794   5.825 -13.432  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  78      -5.973   7.388 -15.202  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  78      -6.055   5.625 -15.092  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  78      -6.235   6.417 -16.668  1.00  0.64           H  
ATOM   1159  N   PRO A  79     -11.400   5.155 -14.222  1.00  0.64           N  
ATOM   1160  CA  PRO A  79     -12.009   5.448 -12.943  1.00  0.64           C  
ATOM   1161  C   PRO A  79     -10.928   5.797 -11.955  1.00  0.64           C  
ATOM   1162  O   PRO A  79      -9.873   5.156 -11.923  1.00  0.64           O  
ATOM   1163  CB  PRO A  79     -12.732   4.149 -12.595  1.00  0.64           C  
ATOM   1164  CG  PRO A  79     -11.942   3.070 -13.311  1.00  0.64           C  
ATOM   1165  CD  PRO A  79     -11.433   3.726 -14.591  1.00  0.64           C  
ATOM   1166  HA  PRO A  79     -12.720   6.281 -13.049  1.00  0.64           H  
ATOM   1167 1HB  PRO A  79     -12.749   4.013 -11.503  1.00  0.64           H  
ATOM   1168 2HB  PRO A  79     -13.781   4.207 -12.926  1.00  0.64           H  
ATOM   1169 1HG  PRO A  79     -11.132   2.712 -12.670  1.00  0.64           H  
ATOM   1170 2HG  PRO A  79     -12.589   2.203 -13.512  1.00  0.64           H  
ATOM   1171 1HD  PRO A  79     -10.427   3.339 -14.800  1.00  0.64           H  
ATOM   1172 2HD  PRO A  79     -12.136   3.551 -15.421  1.00  0.64           H  
ATOM   1173  N   CYS A  80     -11.243   6.673 -11.034  1.00  0.63           N  
ATOM   1174  CA  CYS A  80     -10.293   7.069 -10.008  1.00  0.63           C  
ATOM   1175  C   CYS A  80      -9.809   5.951  -9.123  1.00  0.63           C  
ATOM   1176  O   CYS A  80      -8.667   5.954  -8.674  1.00  0.63           O  
ATOM   1177  CB  CYS A  80     -10.926   8.081  -9.122  1.00  0.63           C  
ATOM   1178  SG  CYS A  80     -11.196   9.566  -9.928  1.00  0.63           S  
ATOM   1179  H   CYS A  80     -12.142   7.156 -11.100  1.00  0.63           H  
ATOM   1180  HA  CYS A  80      -9.430   7.517 -10.506  1.00  0.63           H  
ATOM   1181 1HB  CYS A  80     -11.886   7.715  -8.757  1.00  0.63           H  
ATOM   1182 2HB  CYS A  80     -10.295   8.238  -8.279  1.00  0.63           H  
ATOM   1183  HG  CYS A  80     -12.169   9.081 -10.731  1.00  0.63           H  
ATOM   1184  N   GLU A  81     -10.648   4.958  -8.902  1.00  0.63           N  
ATOM   1185  CA  GLU A  81     -10.265   3.854  -8.041  1.00  0.63           C  
ATOM   1186  C   GLU A  81      -9.033   3.135  -8.588  1.00  0.63           C  
ATOM   1187  O   GLU A  81      -8.213   2.626  -7.821  1.00  0.63           O  
ATOM   1188  CB  GLU A  81     -11.421   2.870  -7.891  1.00  0.63           C  
ATOM   1189  CG  GLU A  81     -12.604   3.408  -7.083  1.00  0.63           C  
ATOM   1190  CD  GLU A  81     -13.759   2.433  -6.987  1.00  0.63           C  
ATOM   1191  OE1 GLU A  81     -13.726   1.429  -7.658  1.00  0.63           O  
ATOM   1192  OE2 GLU A  81     -14.671   2.697  -6.238  1.00  0.63           O  
ATOM   1193  H   GLU A  81     -11.567   4.987  -9.318  1.00  0.63           H  
ATOM   1194  HA  GLU A  81     -10.017   4.252  -7.055  1.00  0.63           H  
ATOM   1195 1HB  GLU A  81     -11.790   2.592  -8.879  1.00  0.63           H  
ATOM   1196 2HB  GLU A  81     -11.066   1.962  -7.405  1.00  0.63           H  
ATOM   1197 1HG  GLU A  81     -12.262   3.648  -6.076  1.00  0.63           H  
ATOM   1198 2HG  GLU A  81     -12.951   4.331  -7.547  1.00  0.63           H  
ATOM   1199  N   SER A  82      -8.877   3.097  -9.918  1.00  0.63           N  
ATOM   1200  CA  SER A  82      -7.762   2.387 -10.526  1.00  0.63           C  
ATOM   1201  C   SER A  82      -6.418   3.063 -10.229  1.00  0.63           C  
ATOM   1202  O   SER A  82      -5.357   2.443 -10.374  1.00  0.63           O  
ATOM   1203  CB  SER A  82      -7.991   2.240 -12.018  1.00  0.63           C  
ATOM   1204  OG  SER A  82      -7.947   3.465 -12.674  1.00  0.63           O  
ATOM   1205  H   SER A  82      -9.520   3.601 -10.525  1.00  0.63           H  
ATOM   1206  HA  SER A  82      -7.734   1.384 -10.102  1.00  0.63           H  
ATOM   1207 1HB  SER A  82      -7.234   1.580 -12.435  1.00  0.63           H  
ATOM   1208 2HB  SER A  82      -8.955   1.774 -12.189  1.00  0.63           H  
ATOM   1209  HG  SER A  82      -8.628   4.029 -12.252  1.00  0.63           H  
ATOM   1210  N   LEU A  83      -6.463   4.331  -9.799  1.00  0.63           N  
ATOM   1211  CA  LEU A  83      -5.272   5.097  -9.485  1.00  0.63           C  
ATOM   1212  C   LEU A  83      -4.878   4.943  -8.033  1.00  0.63           C  
ATOM   1213  O   LEU A  83      -3.850   5.468  -7.617  1.00  0.63           O  
ATOM   1214  CB  LEU A  83      -5.508   6.585  -9.711  1.00  0.63           C  
ATOM   1215  CG  LEU A  83      -5.803   7.050 -11.054  1.00  0.63           C  
ATOM   1216  CD1 LEU A  83      -6.096   8.485 -10.923  1.00  0.63           C  
ATOM   1217  CD2 LEU A  83      -4.610   6.812 -11.967  1.00  0.63           C  
ATOM   1218  H   LEU A  83      -7.361   4.790  -9.656  1.00  0.63           H  
ATOM   1219  HA  LEU A  83      -4.454   4.748 -10.115  1.00  0.63           H  
ATOM   1220 1HB  LEU A  83      -6.340   6.889  -9.079  1.00  0.63           H  
ATOM   1221 2HB  LEU A  83      -4.621   7.122  -9.372  1.00  0.63           H  
ATOM   1222  HG  LEU A  83      -6.678   6.541 -11.448  1.00  0.63           H  
ATOM   1223 1HD1 LEU A  83      -6.304   8.887 -11.861  1.00  0.63           H  
ATOM   1224 2HD1 LEU A  83      -6.953   8.620 -10.263  1.00  0.63           H  
ATOM   1225 3HD1 LEU A  83      -5.230   8.973 -10.500  1.00  0.63           H  
ATOM   1226 1HD2 LEU A  83      -4.819   7.193 -12.968  1.00  0.63           H  
ATOM   1227 2HD2 LEU A  83      -3.759   7.332 -11.552  1.00  0.63           H  
ATOM   1228 3HD2 LEU A  83      -4.396   5.743 -12.024  1.00  0.63           H  
ATOM   1229  N   THR A  84      -5.693   4.235  -7.250  1.00  0.63           N  
ATOM   1230  CA  THR A  84      -5.406   4.092  -5.835  1.00  0.63           C  
ATOM   1231  C   THR A  84      -4.791   2.721  -5.591  1.00  0.63           C  
ATOM   1232  O   THR A  84      -4.556   2.299  -4.457  1.00  0.63           O  
ATOM   1233  CB  THR A  84      -6.665   4.317  -4.991  1.00  0.63           C  
ATOM   1234  OG1 THR A  84      -7.658   3.327  -5.297  1.00  0.63           O  
ATOM   1235  CG2 THR A  84      -7.206   5.675  -5.277  1.00  0.63           C  
ATOM   1236  H   THR A  84      -6.532   3.789  -7.619  1.00  0.63           H  
ATOM   1237  HA  THR A  84      -4.687   4.850  -5.547  1.00  0.63           H  
ATOM   1238  HB  THR A  84      -6.413   4.252  -3.933  1.00  0.63           H  
ATOM   1239  HG1 THR A  84      -7.713   3.187  -6.264  1.00  0.63           H  
ATOM   1240 1HG2 THR A  84      -8.095   5.842  -4.671  1.00  0.63           H  
ATOM   1241 2HG2 THR A  84      -6.442   6.417  -5.031  1.00  0.63           H  
ATOM   1242 3HG2 THR A  84      -7.466   5.752  -6.334  1.00  0.63           H  
ATOM   1243  N   THR A  85      -4.581   2.019  -6.688  1.00  0.64           N  
ATOM   1244  CA  THR A  85      -3.986   0.706  -6.703  1.00  0.64           C  
ATOM   1245  C   THR A  85      -2.487   0.894  -6.697  1.00  0.64           C  
ATOM   1246  O   THR A  85      -2.006   2.006  -6.868  1.00  0.64           O  
ATOM   1247  CB  THR A  85      -4.357  -0.062  -7.967  1.00  0.64           C  
ATOM   1248  OG1 THR A  85      -3.729   0.570  -9.104  1.00  0.64           O  
ATOM   1249  CG2 THR A  85      -5.858  -0.049  -8.138  1.00  0.64           C  
ATOM   1250  H   THR A  85      -4.827   2.444  -7.571  1.00  0.64           H  
ATOM   1251  HA  THR A  85      -4.290   0.152  -5.816  1.00  0.64           H  
ATOM   1252  HB  THR A  85      -4.001  -1.087  -7.891  1.00  0.64           H  
ATOM   1253  HG1 THR A  85      -4.336   1.271  -9.496  1.00  0.64           H  
ATOM   1254 1HG2 THR A  85      -6.128  -0.587  -9.045  1.00  0.64           H  
ATOM   1255 2HG2 THR A  85      -6.328  -0.524  -7.278  1.00  0.64           H  
ATOM   1256 3HG2 THR A  85      -6.197   0.976  -8.208  1.00  0.64           H  
ATOM   1257  N   GLY A  86      -1.738  -0.189  -6.570  1.00  0.65           N  
ATOM   1258  CA  GLY A  86      -0.282  -0.105  -6.612  1.00  0.65           C  
ATOM   1259  C   GLY A  86       0.238  -0.164  -8.054  1.00  0.65           C  
ATOM   1260  O   GLY A  86       1.441  -0.314  -8.301  1.00  0.65           O  
ATOM   1261  H   GLY A  86      -2.177  -1.086  -6.432  1.00  0.65           H  
ATOM   1262 1HA  GLY A  86       0.047   0.818  -6.139  1.00  0.65           H  
ATOM   1263 2HA  GLY A  86       0.144  -0.924  -6.034  1.00  0.65           H  
ATOM   1264  N   ASP A  87      -0.665  -0.107  -9.038  1.00  0.65           N  
ATOM   1265  CA  ASP A  87      -0.218  -0.260 -10.399  1.00  0.65           C  
ATOM   1266  C   ASP A  87       0.244   1.075 -10.962  1.00  0.65           C  
ATOM   1267  O   ASP A  87      -0.525   1.869 -11.523  1.00  0.65           O  
ATOM   1268  CB  ASP A  87      -1.314  -0.906 -11.232  1.00  0.65           C  
ATOM   1269  CG  ASP A  87      -0.888  -1.221 -12.648  1.00  0.65           C  
ATOM   1270  OD1 ASP A  87       0.106  -0.675 -13.103  1.00  0.65           O  
ATOM   1271  OD2 ASP A  87      -1.543  -2.032 -13.272  1.00  0.65           O  
ATOM   1272  H   ASP A  87      -1.659   0.061  -8.866  1.00  0.65           H  
ATOM   1273  HA  ASP A  87       0.635  -0.939 -10.407  1.00  0.65           H  
ATOM   1274 1HB  ASP A  87      -1.640  -1.829 -10.752  1.00  0.65           H  
ATOM   1275 2HB  ASP A  87      -2.179  -0.236 -11.269  1.00  0.65           H  
ATOM   1276  N   ILE A  88       1.545   1.275 -10.861  1.00  0.66           N  
ATOM   1277  CA  ILE A  88       2.200   2.502 -11.294  1.00  0.66           C  
ATOM   1278  C   ILE A  88       2.006   2.762 -12.774  1.00  0.66           C  
ATOM   1279  O   ILE A  88       2.175   3.894 -13.220  1.00  0.66           O  
ATOM   1280  CB  ILE A  88       3.707   2.491 -10.993  1.00  0.66           C  
ATOM   1281  CG1 ILE A  88       4.262   3.897 -11.025  1.00  0.66           C  
ATOM   1282  CG2 ILE A  88       4.437   1.662 -12.057  1.00  0.66           C  
ATOM   1283  CD1 ILE A  88       5.634   3.988 -10.434  1.00  0.66           C  
ATOM   1284  H   ILE A  88       2.067   0.551 -10.366  1.00  0.66           H  
ATOM   1285  HA  ILE A  88       1.750   3.334 -10.754  1.00  0.66           H  
ATOM   1286  HB  ILE A  88       3.901   2.059 -10.017  1.00  0.66           H  
ATOM   1287 1HG1 ILE A  88       4.305   4.244 -12.058  1.00  0.66           H  
ATOM   1288 2HG1 ILE A  88       3.600   4.554 -10.466  1.00  0.66           H  
ATOM   1289 1HG2 ILE A  88       5.495   1.658 -11.870  1.00  0.66           H  
ATOM   1290 2HG2 ILE A  88       4.063   0.639 -12.050  1.00  0.66           H  
ATOM   1291 3HG2 ILE A  88       4.271   2.094 -13.042  1.00  0.66           H  
ATOM   1292 1HD1 ILE A  88       5.975   5.012 -10.474  1.00  0.66           H  
ATOM   1293 2HD1 ILE A  88       5.595   3.656  -9.398  1.00  0.66           H  
ATOM   1294 3HD1 ILE A  88       6.317   3.357 -10.995  1.00  0.66           H  
ATOM   1295  N   ASP A  89       1.704   1.727 -13.567  1.00  0.67           N  
ATOM   1296  CA  ASP A  89       1.528   1.954 -14.985  1.00  0.67           C  
ATOM   1297  C   ASP A  89       0.236   2.701 -15.251  1.00  0.67           C  
ATOM   1298  O   ASP A  89       0.120   3.401 -16.254  1.00  0.67           O  
ATOM   1299  CB  ASP A  89       1.573   0.644 -15.773  1.00  0.67           C  
ATOM   1300  CG  ASP A  89       2.977   0.056 -15.866  1.00  0.67           C  
ATOM   1301  OD1 ASP A  89       3.907   0.766 -15.582  1.00  0.67           O  
ATOM   1302  OD2 ASP A  89       3.107  -1.087 -16.239  1.00  0.67           O  
ATOM   1303  H   ASP A  89       1.494   0.795 -13.182  1.00  0.67           H  
ATOM   1304  HA  ASP A  89       2.354   2.573 -15.334  1.00  0.67           H  
ATOM   1305 1HB  ASP A  89       0.918  -0.086 -15.297  1.00  0.67           H  
ATOM   1306 2HB  ASP A  89       1.194   0.814 -16.778  1.00  0.67           H  
ATOM   1307  N   GLU A  90      -0.748   2.570 -14.358  1.00  0.67           N  
ATOM   1308  CA  GLU A  90      -2.011   3.258 -14.557  1.00  0.67           C  
ATOM   1309  C   GLU A  90      -1.824   4.720 -14.161  1.00  0.67           C  
ATOM   1310  O   GLU A  90      -2.267   5.641 -14.853  1.00  0.67           O  
ATOM   1311  CB  GLU A  90      -3.117   2.626 -13.715  1.00  0.67           C  
ATOM   1312  CG  GLU A  90      -4.512   3.126 -14.026  1.00  0.67           C  
ATOM   1313  CD  GLU A  90      -4.989   2.656 -15.396  1.00  0.67           C  
ATOM   1314  OE1 GLU A  90      -4.423   1.717 -15.908  1.00  0.67           O  
ATOM   1315  OE2 GLU A  90      -5.904   3.229 -15.924  1.00  0.67           O  
ATOM   1316  H   GLU A  90      -0.608   2.010 -13.516  1.00  0.67           H  
ATOM   1317  HA  GLU A  90      -2.286   3.209 -15.611  1.00  0.67           H  
ATOM   1318 1HB  GLU A  90      -3.102   1.543 -13.848  1.00  0.67           H  
ATOM   1319 2HB  GLU A  90      -2.924   2.822 -12.656  1.00  0.67           H  
ATOM   1320 1HG  GLU A  90      -5.198   2.771 -13.261  1.00  0.67           H  
ATOM   1321 2HG  GLU A  90      -4.506   4.210 -13.992  1.00  0.67           H  
ATOM   1322  N   CYS A  91      -1.119   4.932 -13.039  1.00  0.68           N  
ATOM   1323  CA  CYS A  91      -0.878   6.302 -12.578  1.00  0.68           C  
ATOM   1324  C   CYS A  91       0.037   7.042 -13.538  1.00  0.68           C  
ATOM   1325  O   CYS A  91      -0.220   8.194 -13.910  1.00  0.68           O  
ATOM   1326  CB  CYS A  91      -0.232   6.318 -11.194  1.00  0.68           C  
ATOM   1327  SG  CYS A  91      -1.305   5.773  -9.854  1.00  0.68           S  
ATOM   1328  H   CYS A  91      -0.782   4.119 -12.515  1.00  0.68           H  
ATOM   1329  HA  CYS A  91      -1.822   6.830 -12.538  1.00  0.68           H  
ATOM   1330 1HB  CYS A  91       0.649   5.674 -11.203  1.00  0.68           H  
ATOM   1331 2HB  CYS A  91       0.107   7.331 -10.968  1.00  0.68           H  
ATOM   1332  HG  CYS A  91      -1.483   4.529 -10.311  1.00  0.68           H  
ATOM   1333  N   PHE A  92       1.092   6.357 -13.970  1.00  0.68           N  
ATOM   1334  CA  PHE A  92       2.042   6.936 -14.887  1.00  0.68           C  
ATOM   1335  C   PHE A  92       1.402   7.056 -16.246  1.00  0.68           C  
ATOM   1336  O   PHE A  92       1.588   8.067 -16.909  1.00  0.68           O  
ATOM   1337  CB  PHE A  92       3.356   6.167 -14.917  1.00  0.68           C  
ATOM   1338  CG  PHE A  92       4.390   6.858 -15.760  1.00  0.68           C  
ATOM   1339  CD1 PHE A  92       4.782   8.151 -15.440  1.00  0.68           C  
ATOM   1340  CD2 PHE A  92       5.000   6.234 -16.833  1.00  0.68           C  
ATOM   1341  CE1 PHE A  92       5.717   8.808 -16.190  1.00  0.68           C  
ATOM   1342  CE2 PHE A  92       5.957   6.895 -17.575  1.00  0.68           C  
ATOM   1343  CZ  PHE A  92       6.305   8.193 -17.256  1.00  0.68           C  
ATOM   1344  H   PHE A  92       1.267   5.413 -13.642  1.00  0.68           H  
ATOM   1345  HA  PHE A  92       2.279   7.941 -14.540  1.00  0.68           H  
ATOM   1346 1HB  PHE A  92       3.743   6.054 -13.905  1.00  0.68           H  
ATOM   1347 2HB  PHE A  92       3.189   5.165 -15.320  1.00  0.68           H  
ATOM   1348  HD1 PHE A  92       4.318   8.653 -14.589  1.00  0.68           H  
ATOM   1349  HD2 PHE A  92       4.717   5.213 -17.089  1.00  0.68           H  
ATOM   1350  HE1 PHE A  92       5.986   9.808 -15.936  1.00  0.68           H  
ATOM   1351  HE2 PHE A  92       6.435   6.391 -18.418  1.00  0.68           H  
ATOM   1352  HZ  PHE A  92       7.051   8.721 -17.844  1.00  0.68           H  
ATOM   1353  N   GLY A  93       0.652   6.037 -16.670  1.00  0.69           N  
ATOM   1354  CA  GLY A  93      -0.032   6.050 -17.951  1.00  0.69           C  
ATOM   1355  C   GLY A  93      -0.868   7.310 -18.067  1.00  0.69           C  
ATOM   1356  O   GLY A  93      -0.746   8.041 -19.049  1.00  0.69           O  
ATOM   1357  H   GLY A  93       0.534   5.203 -16.108  1.00  0.69           H  
ATOM   1358 1HA  GLY A  93       0.693   6.004 -18.759  1.00  0.69           H  
ATOM   1359 2HA  GLY A  93      -0.672   5.171 -18.026  1.00  0.69           H  
ATOM   1360  N   CYS A  94      -1.716   7.571 -17.067  1.00  0.70           N  
ATOM   1361  CA  CYS A  94      -2.541   8.772 -17.069  1.00  0.70           C  
ATOM   1362  C   CYS A  94      -1.654   9.991 -17.192  1.00  0.70           C  
ATOM   1363  O   CYS A  94      -1.902  10.874 -18.012  1.00  0.70           O  
ATOM   1364  CB  CYS A  94      -3.358   8.871 -15.785  1.00  0.70           C  
ATOM   1365  SG  CYS A  94      -4.530  10.343 -15.640  1.00  0.70           S  
ATOM   1366  H   CYS A  94      -1.793   6.918 -16.284  1.00  0.70           H  
ATOM   1367  HA  CYS A  94      -3.212   8.728 -17.923  1.00  0.70           H  
ATOM   1368 1HB  CYS A  94      -3.920   7.966 -15.672  1.00  0.70           H  
ATOM   1369 2HB  CYS A  94      -2.668   8.899 -14.949  1.00  0.70           H  
ATOM   1370  N   PHE A  95      -0.590  10.043 -16.400  1.00  0.72           N  
ATOM   1371  CA  PHE A  95       0.263  11.206 -16.444  1.00  0.72           C  
ATOM   1372  C   PHE A  95       0.839  11.359 -17.858  1.00  0.72           C  
ATOM   1373  O   PHE A  95       0.874  12.466 -18.383  1.00  0.72           O  
ATOM   1374  CB  PHE A  95       1.313  11.125 -15.338  1.00  0.72           C  
ATOM   1375  CG  PHE A  95       2.040  12.404 -15.092  1.00  0.72           C  
ATOM   1376  CD1 PHE A  95       1.305  13.482 -14.623  1.00  0.72           C  
ATOM   1377  CD2 PHE A  95       3.412  12.542 -15.218  1.00  0.72           C  
ATOM   1378  CE1 PHE A  95       1.899  14.668 -14.328  1.00  0.72           C  
ATOM   1379  CE2 PHE A  95       4.013  13.756 -14.894  1.00  0.72           C  
ATOM   1380  CZ  PHE A  95       3.246  14.809 -14.455  1.00  0.72           C  
ATOM   1381  H   PHE A  95      -0.392   9.295 -15.731  1.00  0.72           H  
ATOM   1382  HA  PHE A  95      -0.338  12.082 -16.234  1.00  0.72           H  
ATOM   1383 1HB  PHE A  95       0.822  10.823 -14.419  1.00  0.72           H  
ATOM   1384 2HB  PHE A  95       2.044  10.354 -15.588  1.00  0.72           H  
ATOM   1385  HD1 PHE A  95       0.225  13.371 -14.501  1.00  0.72           H  
ATOM   1386  HD2 PHE A  95       4.009  11.696 -15.561  1.00  0.72           H  
ATOM   1387  HE1 PHE A  95       1.295  15.503 -13.974  1.00  0.72           H  
ATOM   1388  HE2 PHE A  95       5.088  13.884 -14.984  1.00  0.72           H  
ATOM   1389  HZ  PHE A  95       3.701  15.753 -14.198  1.00  0.72           H  
ATOM   1390  N   LYS A  96       1.258  10.263 -18.502  1.00  0.74           N  
ATOM   1391  CA  LYS A  96       1.800  10.354 -19.857  1.00  0.74           C  
ATOM   1392  C   LYS A  96       0.753  10.879 -20.843  1.00  0.74           C  
ATOM   1393  O   LYS A  96       1.075  11.680 -21.731  1.00  0.74           O  
ATOM   1394  CB  LYS A  96       2.294   9.003 -20.371  1.00  0.74           C  
ATOM   1395  CG  LYS A  96       3.533   8.447 -19.684  1.00  0.74           C  
ATOM   1396  CD  LYS A  96       4.162   7.317 -20.506  1.00  0.74           C  
ATOM   1397  CE  LYS A  96       3.408   6.011 -20.339  1.00  0.74           C  
ATOM   1398  NZ  LYS A  96       4.109   4.869 -21.013  1.00  0.74           N  
ATOM   1399  H   LYS A  96       1.212   9.363 -18.038  1.00  0.74           H  
ATOM   1400  HA  LYS A  96       2.631  11.049 -19.847  1.00  0.74           H  
ATOM   1401 1HB  LYS A  96       1.503   8.267 -20.255  1.00  0.74           H  
ATOM   1402 2HB  LYS A  96       2.512   9.080 -21.436  1.00  0.74           H  
ATOM   1403 1HG  LYS A  96       4.237   9.214 -19.448  1.00  0.74           H  
ATOM   1404 2HG  LYS A  96       3.217   8.013 -18.746  1.00  0.74           H  
ATOM   1405 1HD  LYS A  96       4.120   7.597 -21.557  1.00  0.74           H  
ATOM   1406 2HD  LYS A  96       5.203   7.186 -20.243  1.00  0.74           H  
ATOM   1407 1HE  LYS A  96       3.307   5.790 -19.277  1.00  0.74           H  
ATOM   1408 2HE  LYS A  96       2.414   6.121 -20.772  1.00  0.74           H  
ATOM   1409 1HZ  LYS A  96       3.577   4.022 -20.882  1.00  0.74           H  
ATOM   1410 2HZ  LYS A  96       4.197   5.060 -22.000  1.00  0.74           H  
ATOM   1411 3HZ  LYS A  96       5.036   4.748 -20.610  1.00  0.74           H  
ATOM   1412  N   VAL A  97      -0.517  10.486 -20.658  1.00  0.76           N  
ATOM   1413  CA  VAL A  97      -1.576  10.965 -21.545  1.00  0.76           C  
ATOM   1414  C   VAL A  97      -1.644  12.459 -21.462  1.00  0.76           C  
ATOM   1415  O   VAL A  97      -1.692  13.155 -22.474  1.00  0.76           O  
ATOM   1416  CB  VAL A  97      -2.973  10.437 -21.124  1.00  0.76           C  
ATOM   1417  CG1 VAL A  97      -4.069  11.153 -21.915  1.00  0.76           C  
ATOM   1418  CG2 VAL A  97      -3.064   8.954 -21.358  1.00  0.76           C  
ATOM   1419  H   VAL A  97      -0.731   9.817 -19.915  1.00  0.76           H  
ATOM   1420  HA  VAL A  97      -1.352  10.662 -22.566  1.00  0.76           H  
ATOM   1421  HB  VAL A  97      -3.136  10.651 -20.074  1.00  0.76           H  
ATOM   1422 1HG1 VAL A  97      -5.047  10.787 -21.599  1.00  0.76           H  
ATOM   1423 2HG1 VAL A  97      -4.012  12.227 -21.728  1.00  0.76           H  
ATOM   1424 3HG1 VAL A  97      -3.936  10.963 -22.978  1.00  0.76           H  
ATOM   1425 1HG2 VAL A  97      -4.048   8.600 -21.047  1.00  0.76           H  
ATOM   1426 2HG2 VAL A  97      -2.917   8.744 -22.414  1.00  0.76           H  
ATOM   1427 3HG2 VAL A  97      -2.308   8.452 -20.785  1.00  0.76           H  
ATOM   1428  N   LEU A  98      -1.615  12.944 -20.240  1.00  0.80           N  
ATOM   1429  CA  LEU A  98      -1.702  14.353 -19.967  1.00  0.80           C  
ATOM   1430  C   LEU A  98      -0.467  15.098 -20.475  1.00  0.80           C  
ATOM   1431  O   LEU A  98      -0.590  16.122 -21.145  1.00  0.80           O  
ATOM   1432  CB  LEU A  98      -1.865  14.451 -18.470  1.00  0.80           C  
ATOM   1433  CG  LEU A  98      -3.170  13.846 -18.003  1.00  0.80           C  
ATOM   1434  CD1 LEU A  98      -3.090  13.717 -16.588  1.00  0.80           C  
ATOM   1435  CD2 LEU A  98      -4.331  14.720 -18.421  1.00  0.80           C  
ATOM   1436  H   LEU A  98      -1.559  12.287 -19.458  1.00  0.80           H  
ATOM   1437  HA  LEU A  98      -2.583  14.751 -20.461  1.00  0.80           H  
ATOM   1438 1HB  LEU A  98      -1.053  13.934 -17.980  1.00  0.80           H  
ATOM   1439 2HB  LEU A  98      -1.843  15.499 -18.174  1.00  0.80           H  
ATOM   1440  HG  LEU A  98      -3.308  12.860 -18.434  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  98      -4.004  13.300 -16.195  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  98      -2.272  13.085 -16.322  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  98      -2.916  14.687 -16.230  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  98      -5.265  14.276 -18.065  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  98      -4.212  15.711 -17.993  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  98      -4.354  14.792 -19.502  1.00  0.80           H  
ATOM   1447  N   LEU A  99       0.721  14.524 -20.293  1.00  0.85           N  
ATOM   1448  CA  LEU A  99       1.944  15.186 -20.741  1.00  0.85           C  
ATOM   1449  C   LEU A  99       1.905  15.351 -22.263  1.00  0.85           C  
ATOM   1450  O   LEU A  99       2.318  16.377 -22.817  1.00  0.85           O  
ATOM   1451  CB  LEU A  99       3.182  14.363 -20.338  1.00  0.85           C  
ATOM   1452  CG  LEU A  99       3.527  14.245 -18.806  1.00  0.85           C  
ATOM   1453  CD1 LEU A  99       4.678  13.261 -18.621  1.00  0.85           C  
ATOM   1454  CD2 LEU A  99       3.875  15.554 -18.275  1.00  0.85           C  
ATOM   1455  H   LEU A  99       0.781  13.658 -19.766  1.00  0.85           H  
ATOM   1456  HA  LEU A  99       2.003  16.167 -20.282  1.00  0.85           H  
ATOM   1457 1HB  LEU A  99       3.050  13.354 -20.720  1.00  0.85           H  
ATOM   1458 2HB  LEU A  99       4.043  14.808 -20.821  1.00  0.85           H  
ATOM   1459  HG  LEU A  99       2.684  13.884 -18.265  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  99       4.922  13.177 -17.575  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  99       4.389  12.297 -18.991  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  99       5.553  13.616 -19.160  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  99       4.108  15.474 -17.222  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  99       4.740  15.938 -18.808  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  99       3.022  16.214 -18.408  1.00  0.85           H  
ATOM   1466  N   GLY A 100       1.338  14.353 -22.942  1.00  0.90           N  
ATOM   1467  CA  GLY A 100       1.200  14.340 -24.392  1.00  0.90           C  
ATOM   1468  C   GLY A 100       0.248  15.419 -24.931  1.00  0.90           C  
ATOM   1469  O   GLY A 100       0.249  15.706 -26.129  1.00  0.90           O  
ATOM   1470  H   GLY A 100       1.022  13.527 -22.430  1.00  0.90           H  
ATOM   1471 1HA  GLY A 100       2.182  14.463 -24.843  1.00  0.90           H  
ATOM   1472 2HA  GLY A 100       0.834  13.359 -24.693  1.00  0.90           H  
ATOM   1473  N   MET A 101      -0.564  16.022 -24.055  1.00  0.96           N  
ATOM   1474  CA  MET A 101      -1.507  17.066 -24.436  1.00  0.96           C  
ATOM   1475  C   MET A 101      -0.858  18.447 -24.411  1.00  0.96           C  
ATOM   1476  O   MET A 101      -1.506  19.448 -24.721  1.00  0.96           O  
ATOM   1477  CB  MET A 101      -2.720  17.062 -23.495  1.00  0.96           C  
ATOM   1478  CG  MET A 101      -3.605  15.827 -23.568  1.00  0.96           C  
ATOM   1479  SD  MET A 101      -4.911  15.831 -22.311  1.00  0.96           S  
ATOM   1480  CE  MET A 101      -5.921  17.189 -22.891  1.00  0.96           C  
ATOM   1481  H   MET A 101      -0.522  15.765 -23.071  1.00  0.96           H  
ATOM   1482  HA  MET A 101      -1.845  16.873 -25.453  1.00  0.96           H  
ATOM   1483 1HB  MET A 101      -2.380  17.154 -22.473  1.00  0.96           H  
ATOM   1484 2HB  MET A 101      -3.341  17.931 -23.706  1.00  0.96           H  
ATOM   1485 1HG  MET A 101      -4.066  15.766 -24.551  1.00  0.96           H  
ATOM   1486 2HG  MET A 101      -2.998  14.947 -23.427  1.00  0.96           H  
ATOM   1487 1HE  MET A 101      -6.769  17.330 -22.228  1.00  0.96           H  
ATOM   1488 2HE  MET A 101      -5.324  18.100 -22.913  1.00  0.96           H  
ATOM   1489 3HE  MET A 101      -6.283  16.969 -23.896  1.00  0.96           H  
ATOM   1490  N   GLY A 102       0.419  18.510 -24.016  1.00  1.01           N  
ATOM   1491  CA  GLY A 102       1.121  19.782 -23.862  1.00  1.01           C  
ATOM   1492  C   GLY A 102       1.104  20.182 -22.391  1.00  1.01           C  
ATOM   1493  O   GLY A 102       1.824  21.080 -21.945  1.00  1.01           O  
ATOM   1494  H   GLY A 102       0.931  17.656 -23.779  1.00  1.01           H  
ATOM   1495 1HA  GLY A 102       2.149  19.678 -24.211  1.00  1.01           H  
ATOM   1496 2HA  GLY A 102       0.641  20.549 -24.467  1.00  1.01           H  
ATOM   1497  N   ASN A 103       0.320  19.452 -21.615  1.00  1.05           N  
ATOM   1498  CA  ASN A 103       0.174  19.669 -20.187  1.00  1.05           C  
ATOM   1499  C   ASN A 103       1.337  18.975 -19.480  1.00  1.05           C  
ATOM   1500  O   ASN A 103       1.166  17.959 -18.803  1.00  1.05           O  
ATOM   1501  CB  ASN A 103      -1.184  19.156 -19.740  1.00  1.05           C  
ATOM   1502  CG  ASN A 103      -2.323  19.943 -20.316  1.00  1.05           C  
ATOM   1503  OD1 ASN A 103      -2.252  21.172 -20.441  1.00  1.05           O  
ATOM   1504  ND2 ASN A 103      -3.388  19.259 -20.654  1.00  1.05           N  
ATOM   1505  H   ASN A 103      -0.213  18.710 -22.044  1.00  1.05           H  
ATOM   1506  HA  ASN A 103       0.243  20.736 -19.974  1.00  1.05           H  
ATOM   1507 1HB  ASN A 103      -1.297  18.139 -20.069  1.00  1.05           H  
ATOM   1508 2HB  ASN A 103      -1.270  19.136 -18.693  1.00  1.05           H  
ATOM   1509 1HD2 ASN A 103      -4.181  19.729 -21.040  1.00  1.05           H  
ATOM   1510 2HD2 ASN A 103      -3.412  18.268 -20.513  1.00  1.05           H  
ATOM   1511  N   GLY A 104       2.526  19.564 -19.665  1.00  1.07           N  
ATOM   1512  CA  GLY A 104       3.797  19.002 -19.219  1.00  1.07           C  
ATOM   1513  C   GLY A 104       3.899  18.948 -17.705  1.00  1.07           C  
ATOM   1514  O   GLY A 104       3.043  19.472 -17.009  1.00  1.07           O  
ATOM   1515  H   GLY A 104       2.519  20.409 -20.240  1.00  1.07           H  
ATOM   1516 1HA  GLY A 104       3.919  18.011 -19.647  1.00  1.07           H  
ATOM   1517 2HA  GLY A 104       4.609  19.611 -19.614  1.00  1.07           H  
ATOM   1518  N   ILE A 105       5.007  18.417 -17.186  1.00  1.06           N  
ATOM   1519  CA  ILE A 105       5.193  18.136 -15.749  1.00  1.06           C  
ATOM   1520  C   ILE A 105       4.892  19.291 -14.788  1.00  1.06           C  
ATOM   1521  O   ILE A 105       4.589  19.066 -13.613  1.00  1.06           O  
ATOM   1522  CB  ILE A 105       6.618  17.606 -15.518  1.00  1.06           C  
ATOM   1523  CG1 ILE A 105       6.744  16.958 -14.142  1.00  1.06           C  
ATOM   1524  CG2 ILE A 105       7.619  18.732 -15.667  1.00  1.06           C  
ATOM   1525  CD1 ILE A 105       8.022  16.113 -13.975  1.00  1.06           C  
ATOM   1526  H   ILE A 105       5.724  18.088 -17.823  1.00  1.06           H  
ATOM   1527  HA  ILE A 105       4.513  17.331 -15.500  1.00  1.06           H  
ATOM   1528  HB  ILE A 105       6.840  16.834 -16.261  1.00  1.06           H  
ATOM   1529 1HG1 ILE A 105       6.746  17.741 -13.399  1.00  1.06           H  
ATOM   1530 2HG1 ILE A 105       5.889  16.327 -13.969  1.00  1.06           H  
ATOM   1531 1HG2 ILE A 105       8.626  18.340 -15.521  1.00  1.06           H  
ATOM   1532 2HG2 ILE A 105       7.540  19.158 -16.662  1.00  1.06           H  
ATOM   1533 3HG2 ILE A 105       7.416  19.490 -14.933  1.00  1.06           H  
ATOM   1534 1HD1 ILE A 105       8.066  15.690 -12.974  1.00  1.06           H  
ATOM   1535 2HD1 ILE A 105       8.024  15.303 -14.711  1.00  1.06           H  
ATOM   1536 3HD1 ILE A 105       8.893  16.739 -14.136  1.00  1.06           H  
ATOM   1537  N   THR A 106       4.916  20.510 -15.302  1.00  1.03           N  
ATOM   1538  CA  THR A 106       4.668  21.720 -14.543  1.00  1.03           C  
ATOM   1539  C   THR A 106       3.219  21.813 -14.044  1.00  1.03           C  
ATOM   1540  O   THR A 106       2.899  22.637 -13.190  1.00  1.03           O  
ATOM   1541  CB  THR A 106       5.023  22.932 -15.410  1.00  1.03           C  
ATOM   1542  OG1 THR A 106       4.211  22.943 -16.586  1.00  1.03           O  
ATOM   1543  CG2 THR A 106       6.486  22.825 -15.817  1.00  1.03           C  
ATOM   1544  H   THR A 106       5.132  20.594 -16.282  1.00  1.03           H  
ATOM   1545  HA  THR A 106       5.321  21.715 -13.672  1.00  1.03           H  
ATOM   1546  HB  THR A 106       4.851  23.841 -14.856  1.00  1.03           H  
ATOM   1547  HG1 THR A 106       3.301  22.742 -16.343  1.00  1.03           H  
ATOM   1548 1HG2 THR A 106       6.755  23.678 -16.437  1.00  1.03           H  
ATOM   1549 2HG2 THR A 106       7.113  22.809 -14.930  1.00  1.03           H  
ATOM   1550 3HG2 THR A 106       6.636  21.904 -16.380  1.00  1.03           H  
ATOM   1551  N   VAL A 107       2.341  20.942 -14.551  1.00  0.98           N  
ATOM   1552  CA  VAL A 107       0.961  20.876 -14.075  1.00  0.98           C  
ATOM   1553  C   VAL A 107       0.861  20.426 -12.618  1.00  0.98           C  
ATOM   1554  O   VAL A 107      -0.146  20.685 -11.956  1.00  0.98           O  
ATOM   1555  CB  VAL A 107       0.106  19.956 -14.952  1.00  0.98           C  
ATOM   1556  CG1 VAL A 107       0.022  20.515 -16.319  1.00  0.98           C  
ATOM   1557  CG2 VAL A 107       0.720  18.534 -14.989  1.00  0.98           C  
ATOM   1558  H   VAL A 107       2.650  20.307 -15.289  1.00  0.98           H  
ATOM   1559  HA  VAL A 107       0.537  21.879 -14.146  1.00  0.98           H  
ATOM   1560  HB  VAL A 107      -0.897  19.913 -14.552  1.00  0.98           H  
ATOM   1561 1HG1 VAL A 107      -0.586  19.870 -16.883  1.00  0.98           H  
ATOM   1562 2HG1 VAL A 107      -0.424  21.505 -16.280  1.00  0.98           H  
ATOM   1563 3HG1 VAL A 107       0.996  20.585 -16.764  1.00  0.98           H  
ATOM   1564 1HG2 VAL A 107       0.110  17.889 -15.620  1.00  0.98           H  
ATOM   1565 2HG2 VAL A 107       1.710  18.562 -15.376  1.00  0.98           H  
ATOM   1566 3HG2 VAL A 107       0.758  18.135 -14.007  1.00  0.98           H  
ATOM   1567  N   ILE A 108       1.887  19.743 -12.114  1.00  0.92           N  
ATOM   1568  CA  ILE A 108       1.881  19.370 -10.715  1.00  0.92           C  
ATOM   1569  C   ILE A 108       2.597  20.427  -9.886  1.00  0.92           C  
ATOM   1570  O   ILE A 108       3.777  20.729 -10.101  1.00  0.92           O  
ATOM   1571  CB  ILE A 108       2.437  17.957 -10.481  1.00  0.92           C  
ATOM   1572  CG1 ILE A 108       1.514  16.903 -11.113  1.00  0.92           C  
ATOM   1573  CG2 ILE A 108       2.639  17.714  -9.071  1.00  0.92           C  
ATOM   1574  CD1 ILE A 108       2.059  15.501 -11.059  1.00  0.92           C  
ATOM   1575  H   ILE A 108       2.702  19.532 -12.692  1.00  0.92           H  
ATOM   1576  HA  ILE A 108       0.847  19.343 -10.376  1.00  0.92           H  
ATOM   1577  HB  ILE A 108       3.396  17.878 -10.995  1.00  0.92           H  
ATOM   1578 1HG1 ILE A 108       0.556  16.915 -10.588  1.00  0.92           H  
ATOM   1579 2HG1 ILE A 108       1.348  17.154 -12.139  1.00  0.92           H  
ATOM   1580 1HG2 ILE A 108       3.051  16.726  -8.930  1.00  0.92           H  
ATOM   1581 2HG2 ILE A 108       3.316  18.441  -8.671  1.00  0.92           H  
ATOM   1582 3HG2 ILE A 108       1.680  17.787  -8.573  1.00  0.92           H  
ATOM   1583 1HD1 ILE A 108       1.349  14.812 -11.514  1.00  0.92           H  
ATOM   1584 2HD1 ILE A 108       2.990  15.471 -11.593  1.00  0.92           H  
ATOM   1585 3HD1 ILE A 108       2.218  15.209 -10.019  1.00  0.92           H  
ATOM   1586  N   LYS A 109       1.867  20.965  -8.905  1.00  0.87           N  
ATOM   1587  CA  LYS A 109       2.373  22.027  -8.049  1.00  0.87           C  
ATOM   1588  C   LYS A 109       3.680  21.656  -7.390  1.00  0.87           C  
ATOM   1589  O   LYS A 109       4.603  22.471  -7.362  1.00  0.87           O  
ATOM   1590  CB  LYS A 109       1.361  22.401  -6.974  1.00  0.87           C  
ATOM   1591  CG  LYS A 109       1.831  23.542  -6.069  1.00  0.87           C  
ATOM   1592  CD  LYS A 109       0.768  23.940  -5.053  1.00  0.87           C  
ATOM   1593  CE  LYS A 109       1.274  25.050  -4.137  1.00  0.87           C  
ATOM   1594  NZ  LYS A 109       0.247  25.460  -3.140  1.00  0.87           N  
ATOM   1595  H   LYS A 109       0.916  20.644  -8.780  1.00  0.87           H  
ATOM   1596  HA  LYS A 109       2.555  22.905  -8.671  1.00  0.87           H  
ATOM   1597 1HB  LYS A 109       0.423  22.698  -7.442  1.00  0.87           H  
ATOM   1598 2HB  LYS A 109       1.159  21.530  -6.346  1.00  0.87           H  
ATOM   1599 1HG  LYS A 109       2.729  23.225  -5.535  1.00  0.87           H  
ATOM   1600 2HG  LYS A 109       2.082  24.408  -6.679  1.00  0.87           H  
ATOM   1601 1HD  LYS A 109      -0.125  24.288  -5.575  1.00  0.87           H  
ATOM   1602 2HD  LYS A 109       0.501  23.073  -4.448  1.00  0.87           H  
ATOM   1603 1HE  LYS A 109       2.160  24.699  -3.610  1.00  0.87           H  
ATOM   1604 2HE  LYS A 109       1.543  25.915  -4.743  1.00  0.87           H  
ATOM   1605 1HZ  LYS A 109       0.620  26.194  -2.555  1.00  0.87           H  
ATOM   1606 2HZ  LYS A 109      -0.575  25.797  -3.621  1.00  0.87           H  
ATOM   1607 3HZ  LYS A 109      -0.002  24.667  -2.566  1.00  0.87           H  
ATOM   1608  N   ALA A 110       3.796  20.416  -6.902  1.00  0.82           N  
ATOM   1609  CA  ALA A 110       5.038  20.011  -6.290  1.00  0.82           C  
ATOM   1610  C   ALA A 110       6.206  20.148  -7.237  1.00  0.82           C  
ATOM   1611  O   ALA A 110       7.314  20.438  -6.803  1.00  0.82           O  
ATOM   1612  CB  ALA A 110       4.977  18.583  -5.851  1.00  0.82           C  
ATOM   1613  H   ALA A 110       3.020  19.743  -6.906  1.00  0.82           H  
ATOM   1614  HA  ALA A 110       5.216  20.650  -5.427  1.00  0.82           H  
ATOM   1615 1HB  ALA A 110       5.924  18.366  -5.412  1.00  0.82           H  
ATOM   1616 2HB  ALA A 110       4.173  18.441  -5.129  1.00  0.82           H  
ATOM   1617 3HB  ALA A 110       4.813  17.937  -6.710  1.00  0.82           H  
ATOM   1618  N   TYR A 111       6.013  19.915  -8.532  1.00  0.78           N  
ATOM   1619  CA  TYR A 111       7.163  20.015  -9.397  1.00  0.78           C  
ATOM   1620  C   TYR A 111       7.690  21.428  -9.344  1.00  0.78           C  
ATOM   1621  O   TYR A 111       8.865  21.696  -9.065  1.00  0.78           O  
ATOM   1622  CB  TYR A 111       6.832  19.674 -10.839  1.00  0.78           C  
ATOM   1623  CG  TYR A 111       8.021  19.787 -11.738  1.00  0.78           C  
ATOM   1624  CD1 TYR A 111       8.969  18.777 -11.745  1.00  0.78           C  
ATOM   1625  CD2 TYR A 111       8.173  20.894 -12.551  1.00  0.78           C  
ATOM   1626  CE1 TYR A 111      10.069  18.873 -12.561  1.00  0.78           C  
ATOM   1627  CE2 TYR A 111       9.271  20.992 -13.376  1.00  0.78           C  
ATOM   1628  CZ  TYR A 111      10.219  19.986 -13.383  1.00  0.78           C  
ATOM   1629  OH  TYR A 111      11.315  20.080 -14.211  1.00  0.78           O  
ATOM   1630  H   TYR A 111       5.091  19.747  -8.923  1.00  0.78           H  
ATOM   1631  HA  TYR A 111       7.921  19.338  -9.037  1.00  0.78           H  
ATOM   1632 1HB  TYR A 111       6.433  18.717 -10.912  1.00  0.78           H  
ATOM   1633 2HB  TYR A 111       6.069  20.359 -11.211  1.00  0.78           H  
ATOM   1634  HD1 TYR A 111       8.839  17.904 -11.099  1.00  0.78           H  
ATOM   1635  HD2 TYR A 111       7.425  21.682 -12.539  1.00  0.78           H  
ATOM   1636  HE1 TYR A 111      10.815  18.079 -12.568  1.00  0.78           H  
ATOM   1637  HE2 TYR A 111       9.394  21.862 -14.021  1.00  0.78           H  
ATOM   1638  HH  TYR A 111      11.276  20.905 -14.701  1.00  0.78           H  
ATOM   1639  N   LEU A 112       6.789  22.359  -9.581  1.00  0.75           N  
ATOM   1640  CA  LEU A 112       7.180  23.751  -9.640  1.00  0.75           C  
ATOM   1641  C   LEU A 112       7.680  24.307  -8.314  1.00  0.75           C  
ATOM   1642  O   LEU A 112       8.561  25.169  -8.283  1.00  0.75           O  
ATOM   1643  CB  LEU A 112       6.005  24.570 -10.126  1.00  0.75           C  
ATOM   1644  CG  LEU A 112       5.634  24.332 -11.561  1.00  0.75           C  
ATOM   1645  CD1 LEU A 112       4.379  25.109 -11.888  1.00  0.75           C  
ATOM   1646  CD2 LEU A 112       6.805  24.743 -12.423  1.00  0.75           C  
ATOM   1647  H   LEU A 112       5.817  22.069  -9.742  1.00  0.75           H  
ATOM   1648  HA  LEU A 112       7.987  23.839 -10.366  1.00  0.75           H  
ATOM   1649 1HB  LEU A 112       5.136  24.318  -9.511  1.00  0.75           H  
ATOM   1650 2HB  LEU A 112       6.231  25.626  -9.994  1.00  0.75           H  
ATOM   1651  HG  LEU A 112       5.415  23.272 -11.718  1.00  0.75           H  
ATOM   1652 1HD1 LEU A 112       4.098  24.938 -12.922  1.00  0.75           H  
ATOM   1653 2HD1 LEU A 112       3.570  24.772 -11.237  1.00  0.75           H  
ATOM   1654 3HD1 LEU A 112       4.555  26.171 -11.732  1.00  0.75           H  
ATOM   1655 1HD2 LEU A 112       6.573  24.586 -13.459  1.00  0.75           H  
ATOM   1656 2HD2 LEU A 112       7.021  25.798 -12.260  1.00  0.75           H  
ATOM   1657 3HD2 LEU A 112       7.672  24.148 -12.149  1.00  0.75           H  
ATOM   1658  N   ALA A 113       7.094  23.839  -7.220  1.00  0.74           N  
ATOM   1659  CA  ALA A 113       7.442  24.326  -5.899  1.00  0.74           C  
ATOM   1660  C   ALA A 113       8.681  23.666  -5.288  1.00  0.74           C  
ATOM   1661  O   ALA A 113       9.446  24.328  -4.582  1.00  0.74           O  
ATOM   1662  CB  ALA A 113       6.262  24.095  -4.971  1.00  0.74           C  
ATOM   1663  H   ALA A 113       6.354  23.145  -7.309  1.00  0.74           H  
ATOM   1664  HA  ALA A 113       7.638  25.393  -5.980  1.00  0.74           H  
ATOM   1665 1HB  ALA A 113       6.492  24.492  -3.985  1.00  0.74           H  
ATOM   1666 2HB  ALA A 113       5.380  24.593  -5.372  1.00  0.74           H  
ATOM   1667 3HB  ALA A 113       6.070  23.027  -4.900  1.00  0.74           H  
ATOM   1668  N   LYS A 114       8.847  22.357  -5.502  1.00  0.73           N  
ATOM   1669  CA  LYS A 114       9.886  21.591  -4.823  1.00  0.73           C  
ATOM   1670  C   LYS A 114      10.913  20.827  -5.679  1.00  0.73           C  
ATOM   1671  O   LYS A 114      11.909  20.351  -5.127  1.00  0.73           O  
ATOM   1672  CB  LYS A 114       9.213  20.581  -3.909  1.00  0.73           C  
ATOM   1673  CG  LYS A 114       8.279  21.159  -2.835  1.00  0.73           C  
ATOM   1674  CD  LYS A 114       9.023  22.009  -1.814  1.00  0.73           C  
ATOM   1675  CE  LYS A 114       8.085  22.493  -0.711  1.00  0.73           C  
ATOM   1676  NZ  LYS A 114       8.791  23.351   0.292  1.00  0.73           N  
ATOM   1677  H   LYS A 114       8.213  21.851  -6.108  1.00  0.73           H  
ATOM   1678  HA  LYS A 114      10.451  22.288  -4.206  1.00  0.73           H  
ATOM   1679 1HB  LYS A 114       8.632  19.881  -4.519  1.00  0.73           H  
ATOM   1680 2HB  LYS A 114       9.979  20.008  -3.404  1.00  0.73           H  
ATOM   1681 1HG  LYS A 114       7.510  21.758  -3.310  1.00  0.73           H  
ATOM   1682 2HG  LYS A 114       7.791  20.338  -2.314  1.00  0.73           H  
ATOM   1683 1HD  LYS A 114       9.822  21.417  -1.366  1.00  0.73           H  
ATOM   1684 2HD  LYS A 114       9.468  22.874  -2.307  1.00  0.73           H  
ATOM   1685 1HE  LYS A 114       7.277  23.068  -1.162  1.00  0.73           H  
ATOM   1686 2HE  LYS A 114       7.661  21.628  -0.200  1.00  0.73           H  
ATOM   1687 1HZ  LYS A 114       8.136  23.651   1.001  1.00  0.73           H  
ATOM   1688 2HZ  LYS A 114       9.536  22.824   0.724  1.00  0.73           H  
ATOM   1689 3HZ  LYS A 114       9.178  24.162  -0.173  1.00  0.73           H  
ATOM   1690  N   CYS A 115      10.675  20.638  -6.984  1.00  0.74           N  
ATOM   1691  CA  CYS A 115      11.553  19.761  -7.764  1.00  0.74           C  
ATOM   1692  C   CYS A 115      12.292  20.483  -8.878  1.00  0.74           C  
ATOM   1693  O   CYS A 115      13.444  20.160  -9.179  1.00  0.74           O  
ATOM   1694  CB  CYS A 115      10.719  18.689  -8.431  1.00  0.74           C  
ATOM   1695  SG  CYS A 115       9.648  17.779  -7.305  1.00  0.74           S  
ATOM   1696  H   CYS A 115       9.878  21.061  -7.452  1.00  0.74           H  
ATOM   1697  HA  CYS A 115      12.284  19.308  -7.097  1.00  0.74           H  
ATOM   1698 1HB  CYS A 115      10.119  19.147  -9.190  1.00  0.74           H  
ATOM   1699 2HB  CYS A 115      11.375  17.977  -8.928  1.00  0.74           H  
ATOM   1700  N   LYS A 116      11.620  21.427  -9.517  1.00  0.74           N  
ATOM   1701  CA  LYS A 116      12.196  22.122 -10.649  1.00  0.74           C  
ATOM   1702  C   LYS A 116      13.517  22.770 -10.258  1.00  0.74           C  
ATOM   1703  O   LYS A 116      13.603  23.494  -9.265  1.00  0.74           O  
ATOM   1704  CB  LYS A 116      11.222  23.184 -11.175  1.00  0.74           C  
ATOM   1705  CG  LYS A 116      11.705  23.905 -12.433  1.00  0.74           C  
ATOM   1706  CD  LYS A 116      10.671  24.892 -12.970  1.00  0.74           C  
ATOM   1707  CE  LYS A 116      11.218  25.639 -14.186  1.00  0.74           C  
ATOM   1708  NZ  LYS A 116      10.250  26.632 -14.731  1.00  0.74           N  
ATOM   1709  H   LYS A 116      10.669  21.635  -9.237  1.00  0.74           H  
ATOM   1710  HA  LYS A 116      12.389  21.398 -11.442  1.00  0.74           H  
ATOM   1711 1HB  LYS A 116      10.260  22.730 -11.373  1.00  0.74           H  
ATOM   1712 2HB  LYS A 116      11.059  23.935 -10.399  1.00  0.74           H  
ATOM   1713 1HG  LYS A 116      12.622  24.449 -12.205  1.00  0.74           H  
ATOM   1714 2HG  LYS A 116      11.926  23.167 -13.204  1.00  0.74           H  
ATOM   1715 1HD  LYS A 116       9.776  24.349 -13.265  1.00  0.74           H  
ATOM   1716 2HD  LYS A 116      10.403  25.608 -12.192  1.00  0.74           H  
ATOM   1717 1HE  LYS A 116      12.129  26.159 -13.894  1.00  0.74           H  
ATOM   1718 2HE  LYS A 116      11.459  24.917 -14.967  1.00  0.74           H  
ATOM   1719 1HZ  LYS A 116      10.665  27.099 -15.526  1.00  0.74           H  
ATOM   1720 2HZ  LYS A 116       9.405  26.166 -15.023  1.00  0.74           H  
ATOM   1721 3HZ  LYS A 116      10.030  27.314 -14.019  1.00  0.74           H  
ATOM   1722  N   GLY A 117      14.558  22.489 -11.034  1.00  0.74           N  
ATOM   1723  CA  GLY A 117      15.882  23.052 -10.792  1.00  0.74           C  
ATOM   1724  C   GLY A 117      16.694  22.313  -9.720  1.00  0.74           C  
ATOM   1725  O   GLY A 117      17.834  22.693  -9.442  1.00  0.74           O  
ATOM   1726  H   GLY A 117      14.427  21.868 -11.819  1.00  0.74           H  
ATOM   1727 1HA  GLY A 117      16.441  23.048 -11.727  1.00  0.74           H  
ATOM   1728 2HA  GLY A 117      15.772  24.095 -10.501  1.00  0.74           H  
ATOM   1729  N   GLN A 118      16.133  21.259  -9.127  1.00  0.74           N  
ATOM   1730  CA  GLN A 118      16.833  20.538  -8.071  1.00  0.74           C  
ATOM   1731  C   GLN A 118      17.583  19.329  -8.599  1.00  0.74           C  
ATOM   1732  O   GLN A 118      17.195  18.703  -9.591  1.00  0.74           O  
ATOM   1733  CB  GLN A 118      15.852  20.088  -6.985  1.00  0.74           C  
ATOM   1734  CG  GLN A 118      15.097  21.222  -6.329  1.00  0.74           C  
ATOM   1735  CD  GLN A 118      16.009  22.183  -5.604  1.00  0.74           C  
ATOM   1736  OE1 GLN A 118      16.754  21.797  -4.693  1.00  0.74           O  
ATOM   1737  NE2 GLN A 118      15.959  23.450  -5.999  1.00  0.74           N  
ATOM   1738  H   GLN A 118      15.185  20.970  -9.372  1.00  0.74           H  
ATOM   1739  HA  GLN A 118      17.560  21.212  -7.619  1.00  0.74           H  
ATOM   1740 1HB  GLN A 118      15.122  19.403  -7.415  1.00  0.74           H  
ATOM   1741 2HB  GLN A 118      16.389  19.545  -6.212  1.00  0.74           H  
ATOM   1742 1HG  GLN A 118      14.553  21.777  -7.101  1.00  0.74           H  
ATOM   1743 2HG  GLN A 118      14.393  20.805  -5.611  1.00  0.74           H  
ATOM   1744 1HE2 GLN A 118      16.539  24.136  -5.563  1.00  0.74           H  
ATOM   1745 2HE2 GLN A 118      15.335  23.716  -6.744  1.00  0.74           H  
ATOM   1746  N   ASP A 119      18.641  18.930  -7.898  1.00  0.74           N  
ATOM   1747  CA  ASP A 119      19.349  17.740  -8.342  1.00  0.74           C  
ATOM   1748  C   ASP A 119      18.688  16.476  -7.845  1.00  0.74           C  
ATOM   1749  O   ASP A 119      19.152  15.824  -6.905  1.00  0.74           O  
ATOM   1750  CB  ASP A 119      20.803  17.738  -7.893  1.00  0.74           C  
ATOM   1751  CG  ASP A 119      21.585  16.553  -8.490  1.00  0.74           C  
ATOM   1752  OD1 ASP A 119      20.961  15.622  -9.019  1.00  0.74           O  
ATOM   1753  OD2 ASP A 119      22.795  16.572  -8.413  1.00  0.74           O  
ATOM   1754  H   ASP A 119      18.949  19.451  -7.089  1.00  0.74           H  
ATOM   1755  HA  ASP A 119      19.335  17.721  -9.432  1.00  0.74           H  
ATOM   1756 1HB  ASP A 119      21.286  18.669  -8.193  1.00  0.74           H  
ATOM   1757 2HB  ASP A 119      20.850  17.674  -6.806  1.00  0.74           H  
ATOM   1758  N   VAL A 120      17.662  16.082  -8.568  1.00  0.72           N  
ATOM   1759  CA  VAL A 120      16.859  14.922  -8.245  1.00  0.72           C  
ATOM   1760  C   VAL A 120      17.596  13.595  -8.428  1.00  0.72           C  
ATOM   1761  O   VAL A 120      17.057  12.543  -8.088  1.00  0.72           O  
ATOM   1762  CB  VAL A 120      15.557  14.920  -9.061  1.00  0.72           C  
ATOM   1763  CG1 VAL A 120      14.710  16.166  -8.730  1.00  0.72           C  
ATOM   1764  CG2 VAL A 120      15.882  14.880 -10.548  1.00  0.72           C  
ATOM   1765  H   VAL A 120      17.389  16.706  -9.330  1.00  0.72           H  
ATOM   1766  HA  VAL A 120      16.576  15.002  -7.196  1.00  0.72           H  
ATOM   1767  HB  VAL A 120      14.975  14.054  -8.779  1.00  0.72           H  
ATOM   1768 1HG1 VAL A 120      13.780  16.137  -9.298  1.00  0.72           H  
ATOM   1769 2HG1 VAL A 120      14.480  16.174  -7.665  1.00  0.72           H  
ATOM   1770 3HG1 VAL A 120      15.264  17.068  -8.989  1.00  0.72           H  
ATOM   1771 1HG2 VAL A 120      14.961  14.871 -11.123  1.00  0.72           H  
ATOM   1772 2HG2 VAL A 120      16.465  15.766 -10.809  1.00  0.72           H  
ATOM   1773 3HG2 VAL A 120      16.459  13.986 -10.776  1.00  0.72           H  
ATOM   1774  N   SER A 121      18.833  13.592  -8.960  1.00  0.71           N  
ATOM   1775  CA  SER A 121      19.507  12.304  -9.112  1.00  0.71           C  
ATOM   1776  C   SER A 121      19.766  11.692  -7.734  1.00  0.71           C  
ATOM   1777  O   SER A 121      19.897  10.474  -7.600  1.00  0.71           O  
ATOM   1778  CB  SER A 121      20.820  12.430  -9.880  1.00  0.71           C  
ATOM   1779  OG  SER A 121      21.806  13.082  -9.133  1.00  0.71           O  
ATOM   1780  H   SER A 121      19.336  14.463  -9.186  1.00  0.71           H  
ATOM   1781  HA  SER A 121      18.852  11.632  -9.668  1.00  0.71           H  
ATOM   1782 1HB  SER A 121      21.171  11.436 -10.153  1.00  0.71           H  
ATOM   1783 2HB  SER A 121      20.647  12.981 -10.801  1.00  0.71           H  
ATOM   1784  HG  SER A 121      21.560  14.035  -9.129  1.00  0.71           H  
ATOM   1785  N   LYS A 122      19.780  12.532  -6.690  1.00  0.70           N  
ATOM   1786  CA  LYS A 122      20.010  12.080  -5.321  1.00  0.70           C  
ATOM   1787  C   LYS A 122      18.897  11.144  -4.841  1.00  0.70           C  
ATOM   1788  O   LYS A 122      19.065  10.412  -3.866  1.00  0.70           O  
ATOM   1789  CB  LYS A 122      20.121  13.285  -4.383  1.00  0.70           C  
ATOM   1790  CG  LYS A 122      18.800  14.039  -4.176  1.00  0.70           C  
ATOM   1791  CD  LYS A 122      18.992  15.291  -3.330  1.00  0.70           C  
ATOM   1792  CE  LYS A 122      17.675  16.031  -3.122  1.00  0.70           C  
ATOM   1793  NZ  LYS A 122      17.857  17.273  -2.306  1.00  0.70           N  
ATOM   1794  H   LYS A 122      19.639  13.535  -6.857  1.00  0.70           H  
ATOM   1795  HA  LYS A 122      20.947  11.525  -5.294  1.00  0.70           H  
ATOM   1796 1HB  LYS A 122      20.487  12.962  -3.409  1.00  0.70           H  
ATOM   1797 2HB  LYS A 122      20.841  13.995  -4.794  1.00  0.70           H  
ATOM   1798 1HG  LYS A 122      18.373  14.307  -5.138  1.00  0.70           H  
ATOM   1799 2HG  LYS A 122      18.098  13.386  -3.663  1.00  0.70           H  
ATOM   1800 1HD  LYS A 122      19.415  15.023  -2.363  1.00  0.70           H  
ATOM   1801 2HD  LYS A 122      19.686  15.957  -3.844  1.00  0.70           H  
ATOM   1802 1HE  LYS A 122      17.267  16.304  -4.097  1.00  0.70           H  
ATOM   1803 2HE  LYS A 122      16.969  15.371  -2.617  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 122      16.967  17.739  -2.193  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 122      18.228  17.031  -1.397  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 122      18.502  17.892  -2.778  1.00  0.70           H  
ATOM   1807  N   MET A 123      17.744  11.193  -5.519  1.00  0.70           N  
ATOM   1808  CA  MET A 123      16.576  10.409  -5.172  1.00  0.70           C  
ATOM   1809  C   MET A 123      16.588   9.054  -5.867  1.00  0.70           C  
ATOM   1810  O   MET A 123      15.720   8.210  -5.629  1.00  0.70           O  
ATOM   1811  CB  MET A 123      15.349  11.176  -5.594  1.00  0.70           C  
ATOM   1812  CG  MET A 123      15.190  12.497  -4.921  1.00  0.70           C  
ATOM   1813  SD  MET A 123      13.768  13.380  -5.502  1.00  0.70           S  
ATOM   1814  CE  MET A 123      14.067  14.942  -4.699  1.00  0.70           C  
ATOM   1815  H   MET A 123      17.666  11.797  -6.335  1.00  0.70           H  
ATOM   1816  HA  MET A 123      16.570  10.252  -4.101  1.00  0.70           H  
ATOM   1817 1HB  MET A 123      15.362  11.331  -6.673  1.00  0.70           H  
ATOM   1818 2HB  MET A 123      14.474  10.590  -5.362  1.00  0.70           H  
ATOM   1819 1HG  MET A 123      15.105  12.360  -3.844  1.00  0.70           H  
ATOM   1820 2HG  MET A 123      16.069  13.103  -5.127  1.00  0.70           H  
ATOM   1821 1HE  MET A 123      13.277  15.634  -4.940  1.00  0.70           H  
ATOM   1822 2HE  MET A 123      14.100  14.793  -3.620  1.00  0.70           H  
ATOM   1823 3HE  MET A 123      15.017  15.345  -5.042  1.00  0.70           H  
ATOM   1824  N   VAL A 124      17.574   8.869  -6.738  1.00  0.71           N  
ATOM   1825  CA  VAL A 124      17.749   7.665  -7.519  1.00  0.71           C  
ATOM   1826  C   VAL A 124      18.961   6.915  -6.990  1.00  0.71           C  
ATOM   1827  O   VAL A 124      18.933   5.691  -6.860  1.00  0.71           O  
ATOM   1828  CB  VAL A 124      17.935   8.001  -9.004  1.00  0.71           C  
ATOM   1829  CG1 VAL A 124      18.190   6.727  -9.800  1.00  0.71           C  
ATOM   1830  CG2 VAL A 124      16.704   8.752  -9.505  1.00  0.71           C  
ATOM   1831  H   VAL A 124      18.262   9.602  -6.873  1.00  0.71           H  
ATOM   1832  HA  VAL A 124      16.868   7.044  -7.400  1.00  0.71           H  
ATOM   1833  HB  VAL A 124      18.815   8.636  -9.116  1.00  0.71           H  
ATOM   1834 1HG1 VAL A 124      18.341   6.977 -10.849  1.00  0.71           H  
ATOM   1835 2HG1 VAL A 124      19.080   6.230  -9.415  1.00  0.71           H  
ATOM   1836 3HG1 VAL A 124      17.340   6.063  -9.713  1.00  0.71           H  
ATOM   1837 1HG2 VAL A 124      16.845   9.013 -10.547  1.00  0.71           H  
ATOM   1838 2HG2 VAL A 124      15.824   8.127  -9.401  1.00  0.71           H  
ATOM   1839 3HG2 VAL A 124      16.576   9.665  -8.919  1.00  0.71           H  
ATOM   1840  N   LYS A 125      20.034   7.651  -6.699  1.00  0.76           N  
ATOM   1841  CA  LYS A 125      21.259   7.029  -6.219  1.00  0.76           C  
ATOM   1842  C   LYS A 125      20.937   6.126  -5.035  1.00  0.76           C  
ATOM   1843  O   LYS A 125      20.223   6.511  -4.110  1.00  0.76           O  
ATOM   1844  CB  LYS A 125      22.286   8.097  -5.827  1.00  0.76           C  
ATOM   1845  CG  LYS A 125      22.853   8.876  -7.016  1.00  0.76           C  
ATOM   1846  CD  LYS A 125      23.819   9.967  -6.580  1.00  0.76           C  
ATOM   1847  CE  LYS A 125      24.312  10.764  -7.783  1.00  0.76           C  
ATOM   1848  NZ  LYS A 125      25.191  11.901  -7.384  1.00  0.76           N  
ATOM   1849  H   LYS A 125      20.002   8.660  -6.840  1.00  0.76           H  
ATOM   1850  HA  LYS A 125      21.676   6.412  -7.016  1.00  0.76           H  
ATOM   1851 1HB  LYS A 125      21.814   8.818  -5.153  1.00  0.76           H  
ATOM   1852 2HB  LYS A 125      23.112   7.635  -5.290  1.00  0.76           H  
ATOM   1853 1HG  LYS A 125      23.383   8.186  -7.672  1.00  0.76           H  
ATOM   1854 2HG  LYS A 125      22.045   9.322  -7.580  1.00  0.76           H  
ATOM   1855 1HD  LYS A 125      23.315  10.643  -5.889  1.00  0.76           H  
ATOM   1856 2HD  LYS A 125      24.672   9.521  -6.072  1.00  0.76           H  
ATOM   1857 1HE  LYS A 125      24.868  10.102  -8.443  1.00  0.76           H  
ATOM   1858 2HE  LYS A 125      23.450  11.157  -8.322  1.00  0.76           H  
ATOM   1859 1HZ  LYS A 125      25.487  12.402  -8.210  1.00  0.76           H  
ATOM   1860 2HZ  LYS A 125      24.672  12.529  -6.782  1.00  0.76           H  
ATOM   1861 3HZ  LYS A 125      25.999  11.552  -6.892  1.00  0.76           H  
ATOM   1862  N   GLY A 126      21.487   4.916  -5.081  1.00  0.85           N  
ATOM   1863  CA  GLY A 126      21.251   3.873  -4.089  1.00  0.85           C  
ATOM   1864  C   GLY A 126      20.406   2.767  -4.725  1.00  0.85           C  
ATOM   1865  O   GLY A 126      20.400   1.624  -4.262  1.00  0.85           O  
ATOM   1866  H   GLY A 126      22.075   4.687  -5.870  1.00  0.85           H  
ATOM   1867 1HA  GLY A 126      22.201   3.467  -3.743  1.00  0.85           H  
ATOM   1868 2HA  GLY A 126      20.732   4.289  -3.226  1.00  0.85           H  
ATOM   1869  N   ALA A 127      19.730   3.112  -5.823  1.00  0.98           N  
ATOM   1870  CA  ALA A 127      18.931   2.179  -6.608  1.00  0.98           C  
ATOM   1871  C   ALA A 127      19.830   1.117  -7.215  1.00  0.98           C  
ATOM   1872  O   ALA A 127      20.992   1.376  -7.528  1.00  0.98           O  
ATOM   1873  CB  ALA A 127      18.168   2.913  -7.697  1.00  0.98           C  
ATOM   1874  H   ALA A 127      19.738   4.087  -6.123  1.00  0.98           H  
ATOM   1875  HA  ALA A 127      18.223   1.684  -5.950  1.00  0.98           H  
ATOM   1876 1HB  ALA A 127      17.568   2.207  -8.264  1.00  0.98           H  
ATOM   1877 2HB  ALA A 127      17.519   3.648  -7.234  1.00  0.98           H  
ATOM   1878 3HB  ALA A 127      18.865   3.414  -8.368  1.00  0.98           H  
ATOM   1879  N   ASN A 128      19.278  -0.070  -7.433  1.00  1.15           N  
ATOM   1880  CA  ASN A 128      20.014  -1.178  -8.048  1.00  1.15           C  
ATOM   1881  C   ASN A 128      19.772  -1.301  -9.555  1.00  1.15           C  
ATOM   1882  O   ASN A 128      19.731  -2.408 -10.096  1.00  1.15           O  
ATOM   1883  CB  ASN A 128      19.692  -2.484  -7.345  1.00  1.15           C  
ATOM   1884  CG  ASN A 128      18.236  -2.843  -7.442  1.00  1.15           C  
ATOM   1885  OD1 ASN A 128      17.394  -1.945  -7.531  1.00  1.15           O  
ATOM   1886  ND2 ASN A 128      17.924  -4.119  -7.418  1.00  1.15           N  
ATOM   1887  H   ASN A 128      18.319  -0.221  -7.156  1.00  1.15           H  
ATOM   1888  HA  ASN A 128      21.080  -0.986  -7.918  1.00  1.15           H  
ATOM   1889 1HB  ASN A 128      20.283  -3.287  -7.785  1.00  1.15           H  
ATOM   1890 2HB  ASN A 128      19.970  -2.409  -6.293  1.00  1.15           H  
ATOM   1891 1HD2 ASN A 128      16.966  -4.400  -7.476  1.00  1.15           H  
ATOM   1892 2HD2 ASN A 128      18.644  -4.808  -7.340  1.00  1.15           H  
ATOM   1893  N   LEU A 129      19.632  -0.153 -10.214  1.00  1.33           N  
ATOM   1894  CA  LEU A 129      19.412  -0.052 -11.653  1.00  1.33           C  
ATOM   1895  C   LEU A 129      19.307   1.413 -12.042  1.00  1.33           C  
ATOM   1896  O   LEU A 129      20.202   1.967 -12.681  1.00  1.33           O  
ATOM   1897  OXT LEU A 129      18.390   2.073 -11.566  1.00  1.33           O  
ATOM   1898  CB  LEU A 129      18.105  -0.747 -12.088  1.00  1.33           C  
ATOM   1899  CG  LEU A 129      16.788  -0.019 -11.727  1.00  1.33           C  
ATOM   1900  CD1 LEU A 129      15.664  -0.627 -12.551  1.00  1.33           C  
ATOM   1901  CD2 LEU A 129      16.505  -0.138 -10.233  1.00  1.33           C  
ATOM   1902  H   LEU A 129      19.698   0.699  -9.674  1.00  1.33           H  
ATOM   1903  HA  LEU A 129      20.257  -0.499 -12.175  1.00  1.33           H  
ATOM   1904 1HB  LEU A 129      18.124  -0.848 -13.171  1.00  1.33           H  
ATOM   1905 2HB  LEU A 129      18.051  -1.744 -11.668  1.00  1.33           H  
ATOM   1906  HG  LEU A 129      16.870   1.033 -11.995  1.00  1.33           H  
ATOM   1907 1HD1 LEU A 129      14.744  -0.119 -12.341  1.00  1.33           H  
ATOM   1908 2HD1 LEU A 129      15.892  -0.517 -13.611  1.00  1.33           H  
ATOM   1909 3HD1 LEU A 129      15.562  -1.683 -12.307  1.00  1.33           H  
ATOM   1910 1HD2 LEU A 129      15.578   0.380  -9.994  1.00  1.33           H  
ATOM   1911 2HD2 LEU A 129      16.412  -1.190  -9.960  1.00  1.33           H  
ATOM   1912 3HD2 LEU A 129      17.314   0.308  -9.672  1.00  1.33           H  
TER    1913
ENDMDL

REMARK ID 640278 MODEL 2 3j6k-NEM-6
PFRMAT TS
TARGET 3j6k-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.495  -0.725  -0.072  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.865  -0.550  -0.532  1.00  0.77           C  
ATOM      3  C   MET A   1       2.299   0.902  -0.559  1.00  0.77           C  
ATOM      4  O   MET A   1       1.696   1.742  -1.239  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.049  -1.138  -1.928  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.807  -2.629  -2.045  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.963  -3.597  -1.050  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.511  -3.247  -1.893  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.435  -1.562   0.489  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.228   0.073   0.487  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.127  -0.808  -0.863  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.525  -1.074   0.158  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.371  -0.634  -2.622  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.065  -0.936  -2.268  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.793  -2.858  -1.718  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.906  -2.933  -3.087  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.323  -3.779  -1.398  1.00  0.77           H  
ATOM     18 2HE  MET A   1       4.442  -3.572  -2.933  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.707  -2.175  -1.858  1.00  0.77           H  
ATOM     20  N   VAL A   2       3.378   1.182   0.155  1.00  0.75           N  
ATOM     21  CA  VAL A   2       3.967   2.512   0.165  1.00  0.75           C  
ATOM     22  C   VAL A   2       5.361   2.389  -0.403  1.00  0.75           C  
ATOM     23  O   VAL A   2       6.129   1.522   0.018  1.00  0.75           O  
ATOM     24  CB  VAL A   2       4.022   3.109   1.580  1.00  0.75           C  
ATOM     25  CG1 VAL A   2       4.679   4.492   1.528  1.00  0.75           C  
ATOM     26  CG2 VAL A   2       2.610   3.216   2.133  1.00  0.75           C  
ATOM     27  H   VAL A   2       3.825   0.455   0.699  1.00  0.75           H  
ATOM     28  HA  VAL A   2       3.385   3.171  -0.474  1.00  0.75           H  
ATOM     29  HB  VAL A   2       4.628   2.473   2.221  1.00  0.75           H  
ATOM     30 1HG1 VAL A   2       4.721   4.916   2.528  1.00  0.75           H  
ATOM     31 2HG1 VAL A   2       5.690   4.411   1.129  1.00  0.75           H  
ATOM     32 3HG1 VAL A   2       4.089   5.147   0.885  1.00  0.75           H  
ATOM     33 1HG2 VAL A   2       2.643   3.644   3.133  1.00  0.75           H  
ATOM     34 2HG2 VAL A   2       2.031   3.855   1.489  1.00  0.75           H  
ATOM     35 3HG2 VAL A   2       2.152   2.234   2.177  1.00  0.75           H  
ATOM     36  N   PHE A   3       5.667   3.212  -1.390  1.00  0.74           N  
ATOM     37  CA  PHE A   3       6.971   3.159  -2.049  1.00  0.74           C  
ATOM     38  C   PHE A   3       7.958   4.203  -1.560  1.00  0.74           C  
ATOM     39  O   PHE A   3       7.571   5.324  -1.249  1.00  0.74           O  
ATOM     40  CB  PHE A   3       6.814   3.312  -3.557  1.00  0.74           C  
ATOM     41  CG  PHE A   3       6.320   2.107  -4.314  1.00  0.74           C  
ATOM     42  CD1 PHE A   3       5.834   0.962  -3.682  1.00  0.74           C  
ATOM     43  CD2 PHE A   3       6.383   2.116  -5.696  1.00  0.74           C  
ATOM     44  CE1 PHE A   3       5.415  -0.122  -4.426  1.00  0.74           C  
ATOM     45  CE2 PHE A   3       5.975   1.039  -6.436  1.00  0.74           C  
ATOM     46  CZ  PHE A   3       5.485  -0.085  -5.802  1.00  0.74           C  
ATOM     47  H   PHE A   3       4.965   3.901  -1.676  1.00  0.74           H  
ATOM     48  HA  PHE A   3       7.410   2.178  -1.855  1.00  0.74           H  
ATOM     49 1HB  PHE A   3       6.117   4.130  -3.752  1.00  0.74           H  
ATOM     50 2HB  PHE A   3       7.764   3.614  -3.980  1.00  0.74           H  
ATOM     51  HD1 PHE A   3       5.788   0.919  -2.605  1.00  0.74           H  
ATOM     52  HD2 PHE A   3       6.760   2.989  -6.190  1.00  0.74           H  
ATOM     53  HE1 PHE A   3       5.034  -1.009  -3.930  1.00  0.74           H  
ATOM     54  HE2 PHE A   3       6.029   1.071  -7.521  1.00  0.74           H  
ATOM     55  HZ  PHE A   3       5.156  -0.941  -6.390  1.00  0.74           H  
ATOM     56  N   SER A   4       9.247   3.846  -1.513  1.00  0.73           N  
ATOM     57  CA  SER A   4      10.276   4.827  -1.184  1.00  0.73           C  
ATOM     58  C   SER A   4      10.541   5.641  -2.430  1.00  0.73           C  
ATOM     59  O   SER A   4      10.088   5.259  -3.511  1.00  0.73           O  
ATOM     60  CB  SER A   4      11.568   4.158  -0.749  1.00  0.73           C  
ATOM     61  OG  SER A   4      12.175   3.490  -1.835  1.00  0.73           O  
ATOM     62  H   SER A   4       9.551   2.884  -1.745  1.00  0.73           H  
ATOM     63  HA  SER A   4       9.911   5.486  -0.394  1.00  0.73           H  
ATOM     64 1HB  SER A   4      12.249   4.907  -0.354  1.00  0.73           H  
ATOM     65 2HB  SER A   4      11.364   3.444   0.046  1.00  0.73           H  
ATOM     66  HG  SER A   4      11.677   2.643  -1.922  1.00  0.73           H  
ATOM     67  N   ARG A   5      11.312   6.721  -2.329  1.00  0.72           N  
ATOM     68  CA  ARG A   5      11.622   7.460  -3.546  1.00  0.72           C  
ATOM     69  C   ARG A   5      12.321   6.582  -4.570  1.00  0.72           C  
ATOM     70  O   ARG A   5      12.011   6.634  -5.755  1.00  0.72           O  
ATOM     71  CB  ARG A   5      12.527   8.653  -3.262  1.00  0.72           C  
ATOM     72  CG  ARG A   5      11.875   9.813  -2.595  1.00  0.72           C  
ATOM     73  CD  ARG A   5      12.826  10.916  -2.309  1.00  0.72           C  
ATOM     74  NE  ARG A   5      12.151  12.078  -1.735  1.00  0.72           N  
ATOM     75  CZ  ARG A   5      12.770  13.204  -1.316  1.00  0.72           C  
ATOM     76  NH1 ARG A   5      14.077  13.317  -1.411  1.00  0.72           N  
ATOM     77  NH2 ARG A   5      12.060  14.199  -0.809  1.00  0.72           N  
ATOM     78  H   ARG A   5      11.666   7.025  -1.434  1.00  0.72           H  
ATOM     79  HA  ARG A   5      10.687   7.825  -3.977  1.00  0.72           H  
ATOM     80 1HB  ARG A   5      13.360   8.336  -2.639  1.00  0.72           H  
ATOM     81 2HB  ARG A   5      12.947   9.016  -4.205  1.00  0.72           H  
ATOM     82 1HG  ARG A   5      11.164  10.202  -3.300  1.00  0.72           H  
ATOM     83 2HG  ARG A   5      11.372   9.507  -1.679  1.00  0.72           H  
ATOM     84 1HD  ARG A   5      13.580  10.574  -1.604  1.00  0.72           H  
ATOM     85 2HD  ARG A   5      13.304  11.219  -3.232  1.00  0.72           H  
ATOM     86  HE  ARG A   5      11.144  12.032  -1.646  1.00  0.72           H  
ATOM     87 1HH1 ARG A   5      14.626  12.562  -1.801  1.00  0.72           H  
ATOM     88 2HH1 ARG A   5      14.538  14.161  -1.099  1.00  0.72           H  
ATOM     89 1HH2 ARG A   5      11.056  14.117  -0.731  1.00  0.72           H  
ATOM     90 2HH2 ARG A   5      12.522  15.041  -0.495  1.00  0.72           H  
ATOM     91  N   CYS A   6      13.215   5.710  -4.118  1.00  0.71           N  
ATOM     92  CA  CYS A   6      13.946   4.874  -5.056  1.00  0.71           C  
ATOM     93  C   CYS A   6      13.050   3.813  -5.698  1.00  0.71           C  
ATOM     94  O   CYS A   6      13.230   3.465  -6.872  1.00  0.71           O  
ATOM     95  CB  CYS A   6      15.108   4.203  -4.341  1.00  0.71           C  
ATOM     96  SG  CYS A   6      16.397   5.372  -3.839  1.00  0.71           S  
ATOM     97  H   CYS A   6      13.409   5.651  -3.130  1.00  0.71           H  
ATOM     98  HA  CYS A   6      14.345   5.512  -5.843  1.00  0.71           H  
ATOM     99 1HB  CYS A   6      14.740   3.688  -3.449  1.00  0.71           H  
ATOM    100 2HB  CYS A   6      15.557   3.456  -4.993  1.00  0.71           H  
ATOM    101  HG  CYS A   6      17.210   4.472  -3.293  1.00  0.71           H  
ATOM    102  N   ASP A   7      12.010   3.370  -4.983  1.00  0.70           N  
ATOM    103  CA  ASP A   7      11.163   2.337  -5.577  1.00  0.70           C  
ATOM    104  C   ASP A   7      10.210   3.005  -6.551  1.00  0.70           C  
ATOM    105  O   ASP A   7       9.907   2.453  -7.618  1.00  0.70           O  
ATOM    106  CB  ASP A   7      10.286   1.653  -4.528  1.00  0.70           C  
ATOM    107  CG  ASP A   7      10.994   0.923  -3.452  1.00  0.70           C  
ATOM    108  OD1 ASP A   7      11.799   0.064  -3.713  1.00  0.70           O  
ATOM    109  OD2 ASP A   7      10.709   1.269  -2.304  1.00  0.70           O  
ATOM    110  H   ASP A   7      11.878   3.676  -4.015  1.00  0.70           H  
ATOM    111  HA  ASP A   7      11.781   1.611  -6.106  1.00  0.70           H  
ATOM    112 1HB  ASP A   7       9.678   2.409  -4.060  1.00  0.70           H  
ATOM    113 2HB  ASP A   7       9.605   0.962  -5.026  1.00  0.70           H  
ATOM    114  N   LEU A   8       9.763   4.210  -6.200  1.00  0.70           N  
ATOM    115  CA  LEU A   8       8.836   4.928  -7.043  1.00  0.70           C  
ATOM    116  C   LEU A   8       9.535   5.400  -8.307  1.00  0.70           C  
ATOM    117  O   LEU A   8       8.958   5.304  -9.385  1.00  0.70           O  
ATOM    118  CB  LEU A   8       8.169   6.066  -6.293  1.00  0.70           C  
ATOM    119  CG  LEU A   8       7.045   6.745  -7.081  1.00  0.70           C  
ATOM    120  CD1 LEU A   8       5.995   5.710  -7.456  1.00  0.70           C  
ATOM    121  CD2 LEU A   8       6.408   7.785  -6.248  1.00  0.70           C  
ATOM    122  H   LEU A   8      10.048   4.622  -5.310  1.00  0.70           H  
ATOM    123  HA  LEU A   8       8.056   4.243  -7.351  1.00  0.70           H  
ATOM    124 1HB  LEU A   8       7.753   5.682  -5.363  1.00  0.70           H  
ATOM    125 2HB  LEU A   8       8.925   6.807  -6.041  1.00  0.70           H  
ATOM    126  HG  LEU A   8       7.446   7.174  -7.988  1.00  0.70           H  
ATOM    127 1HD1 LEU A   8       5.195   6.193  -8.016  1.00  0.70           H  
ATOM    128 2HD1 LEU A   8       6.453   4.938  -8.066  1.00  0.70           H  
ATOM    129 3HD1 LEU A   8       5.578   5.261  -6.550  1.00  0.70           H  
ATOM    130 1HD2 LEU A   8       5.612   8.250  -6.818  1.00  0.70           H  
ATOM    131 2HD2 LEU A   8       6.001   7.307  -5.363  1.00  0.70           H  
ATOM    132 3HD2 LEU A   8       7.135   8.531  -5.958  1.00  0.70           H  
ATOM    133  N   VAL A   9      10.783   5.881  -8.207  1.00  0.69           N  
ATOM    134  CA  VAL A   9      11.492   6.301  -9.411  1.00  0.69           C  
ATOM    135  C   VAL A   9      11.629   5.112 -10.346  1.00  0.69           C  
ATOM    136  O   VAL A   9      11.391   5.239 -11.547  1.00  0.69           O  
ATOM    137  CB  VAL A   9      12.893   6.869  -9.119  1.00  0.69           C  
ATOM    138  CG1 VAL A   9      13.638   7.047 -10.423  1.00  0.69           C  
ATOM    139  CG2 VAL A   9      12.807   8.233  -8.452  1.00  0.69           C  
ATOM    140  H   VAL A   9      11.233   5.971  -7.296  1.00  0.69           H  
ATOM    141  HA  VAL A   9      10.910   7.073  -9.910  1.00  0.69           H  
ATOM    142  HB  VAL A   9      13.439   6.164  -8.484  1.00  0.69           H  
ATOM    143 1HG1 VAL A   9      14.634   7.427 -10.225  1.00  0.69           H  
ATOM    144 2HG1 VAL A   9      13.711   6.094 -10.920  1.00  0.69           H  
ATOM    145 3HG1 VAL A   9      13.098   7.747 -11.060  1.00  0.69           H  
ATOM    146 1HG2 VAL A   9      13.806   8.596  -8.270  1.00  0.69           H  
ATOM    147 2HG2 VAL A   9      12.279   8.922  -9.109  1.00  0.69           H  
ATOM    148 3HG2 VAL A   9      12.284   8.167  -7.518  1.00  0.69           H  
ATOM    149  N   GLY A  10      11.985   3.947  -9.795  1.00  0.70           N  
ATOM    150  CA  GLY A  10      12.077   2.741 -10.599  1.00  0.70           C  
ATOM    151  C   GLY A  10      10.761   2.484 -11.326  1.00  0.70           C  
ATOM    152  O   GLY A  10      10.730   2.315 -12.549  1.00  0.70           O  
ATOM    153  H   GLY A  10      12.202   3.885  -8.798  1.00  0.70           H  
ATOM    154 1HA  GLY A  10      12.877   2.837 -11.318  1.00  0.70           H  
ATOM    155 2HA  GLY A  10      12.314   1.897  -9.951  1.00  0.70           H  
ATOM    156  N   ALA A  11       9.664   2.453 -10.571  1.00  0.70           N  
ATOM    157  CA  ALA A  11       8.357   2.194 -11.155  1.00  0.70           C  
ATOM    158  C   ALA A  11       7.980   3.237 -12.225  1.00  0.70           C  
ATOM    159  O   ALA A  11       7.448   2.883 -13.283  1.00  0.70           O  
ATOM    160  CB  ALA A  11       7.343   2.173 -10.032  1.00  0.70           C  
ATOM    161  H   ALA A  11       9.744   2.594  -9.563  1.00  0.70           H  
ATOM    162  HA  ALA A  11       8.386   1.218 -11.632  1.00  0.70           H  
ATOM    163 1HB  ALA A  11       6.367   1.941 -10.408  1.00  0.70           H  
ATOM    164 2HB  ALA A  11       7.637   1.418  -9.305  1.00  0.70           H  
ATOM    165 3HB  ALA A  11       7.326   3.147  -9.552  1.00  0.70           H  
ATOM    166  N   LEU A  12       8.299   4.507 -11.985  1.00  0.71           N  
ATOM    167  CA  LEU A  12       8.025   5.567 -12.946  1.00  0.71           C  
ATOM    168  C   LEU A  12       8.824   5.403 -14.230  1.00  0.71           C  
ATOM    169  O   LEU A  12       8.298   5.632 -15.327  1.00  0.71           O  
ATOM    170  CB  LEU A  12       8.317   6.919 -12.314  1.00  0.71           C  
ATOM    171  CG  LEU A  12       7.346   7.405 -11.270  1.00  0.71           C  
ATOM    172  CD1 LEU A  12       7.953   8.589 -10.598  1.00  0.71           C  
ATOM    173  CD2 LEU A  12       6.028   7.802 -11.955  1.00  0.71           C  
ATOM    174  H   LEU A  12       8.731   4.752 -11.096  1.00  0.71           H  
ATOM    175  HA  LEU A  12       6.966   5.530 -13.193  1.00  0.71           H  
ATOM    176 1HB  LEU A  12       9.289   6.850 -11.829  1.00  0.71           H  
ATOM    177 2HB  LEU A  12       8.389   7.668 -13.075  1.00  0.71           H  
ATOM    178  HG  LEU A  12       7.159   6.628 -10.531  1.00  0.71           H  
ATOM    179 1HD1 LEU A  12       7.271   8.974  -9.842  1.00  0.71           H  
ATOM    180 2HD1 LEU A  12       8.876   8.278 -10.139  1.00  0.71           H  
ATOM    181 3HD1 LEU A  12       8.162   9.358 -11.329  1.00  0.71           H  
ATOM    182 1HD2 LEU A  12       5.329   8.170 -11.203  1.00  0.71           H  
ATOM    183 2HD2 LEU A  12       6.219   8.586 -12.686  1.00  0.71           H  
ATOM    184 3HD2 LEU A  12       5.599   6.935 -12.458  1.00  0.71           H  
ATOM    185  N   GLU A  13      10.081   4.966 -14.115  1.00  0.71           N  
ATOM    186  CA  GLU A  13      10.889   4.745 -15.305  1.00  0.71           C  
ATOM    187  C   GLU A  13      10.239   3.651 -16.143  1.00  0.71           C  
ATOM    188  O   GLU A  13      10.047   3.805 -17.352  1.00  0.71           O  
ATOM    189  CB  GLU A  13      12.304   4.309 -14.910  1.00  0.71           C  
ATOM    190  CG  GLU A  13      13.274   3.990 -16.074  1.00  0.71           C  
ATOM    191  CD  GLU A  13      13.762   5.180 -16.806  1.00  0.71           C  
ATOM    192  OE1 GLU A  13      13.717   6.243 -16.244  1.00  0.71           O  
ATOM    193  OE2 GLU A  13      14.191   5.037 -17.928  1.00  0.71           O  
ATOM    194  H   GLU A  13      10.485   4.809 -13.189  1.00  0.71           H  
ATOM    195  HA  GLU A  13      10.931   5.665 -15.885  1.00  0.71           H  
ATOM    196 1HB  GLU A  13      12.759   5.091 -14.300  1.00  0.71           H  
ATOM    197 2HB  GLU A  13      12.239   3.419 -14.289  1.00  0.71           H  
ATOM    198 1HG  GLU A  13      14.129   3.446 -15.686  1.00  0.71           H  
ATOM    199 2HG  GLU A  13      12.758   3.333 -16.772  1.00  0.71           H  
ATOM    200  N   LYS A  14       9.814   2.573 -15.479  1.00  0.72           N  
ATOM    201  CA  LYS A  14       9.192   1.441 -16.158  1.00  0.72           C  
ATOM    202  C   LYS A  14       7.897   1.841 -16.856  1.00  0.72           C  
ATOM    203  O   LYS A  14       7.591   1.351 -17.946  1.00  0.72           O  
ATOM    204  CB  LYS A  14       8.928   0.316 -15.164  1.00  0.72           C  
ATOM    205  CG  LYS A  14      10.188  -0.382 -14.661  1.00  0.72           C  
ATOM    206  CD  LYS A  14       9.857  -1.460 -13.642  1.00  0.72           C  
ATOM    207  CE  LYS A  14      11.118  -2.136 -13.123  1.00  0.72           C  
ATOM    208  NZ  LYS A  14      10.811  -3.173 -12.098  1.00  0.72           N  
ATOM    209  H   LYS A  14       9.976   2.522 -14.470  1.00  0.72           H  
ATOM    210  HA  LYS A  14       9.884   1.078 -16.918  1.00  0.72           H  
ATOM    211 1HB  LYS A  14       8.405   0.718 -14.297  1.00  0.72           H  
ATOM    212 2HB  LYS A  14       8.279  -0.429 -15.620  1.00  0.72           H  
ATOM    213 1HG  LYS A  14      10.713  -0.832 -15.502  1.00  0.72           H  
ATOM    214 2HG  LYS A  14      10.844   0.357 -14.200  1.00  0.72           H  
ATOM    215 1HD  LYS A  14       9.328  -1.007 -12.802  1.00  0.72           H  
ATOM    216 2HD  LYS A  14       9.211  -2.209 -14.096  1.00  0.72           H  
ATOM    217 1HE  LYS A  14      11.640  -2.605 -13.956  1.00  0.72           H  
ATOM    218 2HE  LYS A  14      11.767  -1.380 -12.678  1.00  0.72           H  
ATOM    219 1HZ  LYS A  14      11.671  -3.596 -11.778  1.00  0.72           H  
ATOM    220 2HZ  LYS A  14      10.336  -2.743 -11.317  1.00  0.72           H  
ATOM    221 3HZ  LYS A  14      10.218  -3.883 -12.503  1.00  0.72           H  
ATOM    222  N   ALA A  15       7.178   2.787 -16.250  1.00  0.74           N  
ATOM    223  CA  ALA A  15       5.903   3.293 -16.744  1.00  0.74           C  
ATOM    224  C   ALA A  15       6.063   4.297 -17.895  1.00  0.74           C  
ATOM    225  O   ALA A  15       5.066   4.741 -18.483  1.00  0.74           O  
ATOM    226  CB  ALA A  15       5.155   3.958 -15.607  1.00  0.74           C  
ATOM    227  H   ALA A  15       7.496   3.123 -15.342  1.00  0.74           H  
ATOM    228  HA  ALA A  15       5.323   2.442 -17.103  1.00  0.74           H  
ATOM    229 1HB  ALA A  15       4.188   4.288 -15.951  1.00  0.74           H  
ATOM    230 2HB  ALA A  15       5.023   3.233 -14.809  1.00  0.74           H  
ATOM    231 3HB  ALA A  15       5.724   4.805 -15.239  1.00  0.74           H  
ATOM    232  N   GLY A  16       7.308   4.667 -18.224  1.00  0.76           N  
ATOM    233  CA  GLY A  16       7.566   5.624 -19.289  1.00  0.76           C  
ATOM    234  C   GLY A  16       7.401   7.087 -18.876  1.00  0.76           C  
ATOM    235  O   GLY A  16       7.175   7.945 -19.727  1.00  0.76           O  
ATOM    236  H   GLY A  16       8.113   4.269 -17.740  1.00  0.76           H  
ATOM    237 1HA  GLY A  16       8.582   5.468 -19.650  1.00  0.76           H  
ATOM    238 2HA  GLY A  16       6.905   5.408 -20.126  1.00  0.76           H  
ATOM    239  N   ALA A  17       7.497   7.383 -17.578  1.00  0.79           N  
ATOM    240  CA  ALA A  17       7.332   8.752 -17.081  1.00  0.79           C  
ATOM    241  C   ALA A  17       8.582   9.614 -17.251  1.00  0.79           C  
ATOM    242  O   ALA A  17       8.549  10.835 -17.091  1.00  0.79           O  
ATOM    243  CB  ALA A  17       6.979   8.719 -15.613  1.00  0.79           C  
ATOM    244  H   ALA A  17       7.693   6.644 -16.900  1.00  0.79           H  
ATOM    245  HA  ALA A  17       6.526   9.212 -17.641  1.00  0.79           H  
ATOM    246 1HB  ALA A  17       6.821   9.725 -15.251  1.00  0.79           H  
ATOM    247 2HB  ALA A  17       6.078   8.132 -15.456  1.00  0.79           H  
ATOM    248 3HB  ALA A  17       7.794   8.269 -15.088  1.00  0.79           H  
ATOM    249  N   ASN A  18       9.697   9.003 -17.601  1.00  0.83           N  
ATOM    250  CA  ASN A  18      10.934   9.759 -17.616  1.00  0.83           C  
ATOM    251  C   ASN A  18      11.014  10.697 -18.794  1.00  0.83           C  
ATOM    252  O   ASN A  18      11.312  10.287 -19.915  1.00  0.83           O  
ATOM    253  CB  ASN A  18      12.142   8.837 -17.603  1.00  0.83           C  
ATOM    254  CG  ASN A  18      13.470   9.583 -17.463  1.00  0.83           C  
ATOM    255  OD1 ASN A  18      13.589  10.773 -17.748  1.00  0.83           O  
ATOM    256  ND2 ASN A  18      14.469   8.879 -17.019  1.00  0.83           N  
ATOM    257  H   ASN A  18       9.694   8.013 -17.793  1.00  0.83           H  
ATOM    258  HA  ASN A  18      10.954  10.379 -16.728  1.00  0.83           H  
ATOM    259 1HB  ASN A  18      12.049   8.132 -16.774  1.00  0.83           H  
ATOM    260 2HB  ASN A  18      12.165   8.250 -18.520  1.00  0.83           H  
ATOM    261 1HD2 ASN A  18      15.368   9.292 -16.901  1.00  0.83           H  
ATOM    262 2HD2 ASN A  18      14.323   7.898 -16.797  1.00  0.83           H  
ATOM    263  N   ASN A  19      10.805  11.980 -18.493  1.00  0.87           N  
ATOM    264  CA  ASN A  19      10.752  13.079 -19.443  1.00  0.87           C  
ATOM    265  C   ASN A  19       9.529  12.968 -20.327  1.00  0.87           C  
ATOM    266  O   ASN A  19       9.513  13.454 -21.464  1.00  0.87           O  
ATOM    267  CB  ASN A  19      12.021  13.172 -20.275  1.00  0.87           C  
ATOM    268  CG  ASN A  19      13.254  13.399 -19.431  1.00  0.87           C  
ATOM    269  OD1 ASN A  19      13.226  14.087 -18.401  1.00  0.87           O  
ATOM    270  ND2 ASN A  19      14.347  12.824 -19.861  1.00  0.87           N  
ATOM    271  H   ASN A  19      10.510  12.194 -17.539  1.00  0.87           H  
ATOM    272  HA  ASN A  19      10.668  14.009 -18.896  1.00  0.87           H  
ATOM    273 1HB  ASN A  19      12.160  12.293 -20.888  1.00  0.87           H  
ATOM    274 2HB  ASN A  19      11.924  14.015 -20.956  1.00  0.87           H  
ATOM    275 1HD2 ASN A  19      15.201  12.925 -19.352  1.00  0.87           H  
ATOM    276 2HD2 ASN A  19      14.324  12.272 -20.694  1.00  0.87           H  
ATOM    277  N   TYR A  20       8.470  12.358 -19.797  1.00  0.91           N  
ATOM    278  CA  TYR A  20       7.221  12.311 -20.536  1.00  0.91           C  
ATOM    279  C   TYR A  20       6.777  13.757 -20.690  1.00  0.91           C  
ATOM    280  O   TYR A  20       6.654  14.470 -19.704  1.00  0.91           O  
ATOM    281  CB  TYR A  20       6.193  11.456 -19.803  1.00  0.91           C  
ATOM    282  CG  TYR A  20       4.912  11.285 -20.569  1.00  0.91           C  
ATOM    283  CD1 TYR A  20       4.967  10.772 -21.855  1.00  0.91           C  
ATOM    284  CD2 TYR A  20       3.701  11.604 -20.013  1.00  0.91           C  
ATOM    285  CE1 TYR A  20       3.814  10.593 -22.585  1.00  0.91           C  
ATOM    286  CE2 TYR A  20       2.552  11.414 -20.753  1.00  0.91           C  
ATOM    287  CZ  TYR A  20       2.604  10.917 -22.023  1.00  0.91           C  
ATOM    288  OH  TYR A  20       1.439  10.741 -22.741  1.00  0.91           O  
ATOM    289  H   TYR A  20       8.536  11.946 -18.862  1.00  0.91           H  
ATOM    290  HA  TYR A  20       7.399  11.892 -21.526  1.00  0.91           H  
ATOM    291 1HB  TYR A  20       6.615  10.473 -19.627  1.00  0.91           H  
ATOM    292 2HB  TYR A  20       5.966  11.898 -18.830  1.00  0.91           H  
ATOM    293  HD1 TYR A  20       5.931  10.513 -22.292  1.00  0.91           H  
ATOM    294  HD2 TYR A  20       3.650  12.004 -19.001  1.00  0.91           H  
ATOM    295  HE1 TYR A  20       3.863  10.194 -23.597  1.00  0.91           H  
ATOM    296  HE2 TYR A  20       1.588  11.662 -20.336  1.00  0.91           H  
ATOM    297  HH  TYR A  20       1.654  10.498 -23.643  1.00  0.91           H  
ATOM    298  N   PHE A  21       6.607  14.228 -21.919  1.00  0.92           N  
ATOM    299  CA  PHE A  21       6.303  15.647 -22.166  1.00  0.92           C  
ATOM    300  C   PHE A  21       7.372  16.594 -21.589  1.00  0.92           C  
ATOM    301  O   PHE A  21       7.104  17.773 -21.357  1.00  0.92           O  
ATOM    302  CB  PHE A  21       4.939  16.088 -21.609  1.00  0.92           C  
ATOM    303  CG  PHE A  21       3.741  15.449 -22.230  1.00  0.92           C  
ATOM    304  CD1 PHE A  21       2.819  14.768 -21.475  1.00  0.92           C  
ATOM    305  CD2 PHE A  21       3.535  15.542 -23.595  1.00  0.92           C  
ATOM    306  CE1 PHE A  21       1.704  14.210 -22.078  1.00  0.92           C  
ATOM    307  CE2 PHE A  21       2.430  14.974 -24.188  1.00  0.92           C  
ATOM    308  CZ  PHE A  21       1.513  14.310 -23.422  1.00  0.92           C  
ATOM    309  H   PHE A  21       6.713  13.601 -22.703  1.00  0.92           H  
ATOM    310  HA  PHE A  21       6.279  15.799 -23.245  1.00  0.92           H  
ATOM    311 1HB  PHE A  21       4.893  15.911 -20.535  1.00  0.92           H  
ATOM    312 2HB  PHE A  21       4.844  17.164 -21.744  1.00  0.92           H  
ATOM    313  HD1 PHE A  21       2.968  14.683 -20.399  1.00  0.92           H  
ATOM    314  HD2 PHE A  21       4.264  16.079 -24.205  1.00  0.92           H  
ATOM    315  HE1 PHE A  21       0.976  13.678 -21.487  1.00  0.92           H  
ATOM    316  HE2 PHE A  21       2.284  15.057 -25.264  1.00  0.92           H  
ATOM    317  HZ  PHE A  21       0.634  13.860 -23.880  1.00  0.92           H  
ATOM    318  N   GLY A  22       8.582  16.081 -21.374  1.00  0.90           N  
ATOM    319  CA  GLY A  22       9.691  16.836 -20.811  1.00  0.90           C  
ATOM    320  C   GLY A  22       9.706  16.844 -19.275  1.00  0.90           C  
ATOM    321  O   GLY A  22      10.613  17.418 -18.672  1.00  0.90           O  
ATOM    322  H   GLY A  22       8.750  15.104 -21.590  1.00  0.90           H  
ATOM    323 1HA  GLY A  22      10.625  16.405 -21.174  1.00  0.90           H  
ATOM    324 2HA  GLY A  22       9.650  17.859 -21.180  1.00  0.90           H  
ATOM    325  N   GLU A  23       8.712  16.223 -18.637  1.00  0.87           N  
ATOM    326  CA  GLU A  23       8.629  16.193 -17.179  1.00  0.87           C  
ATOM    327  C   GLU A  23       9.522  15.056 -16.617  1.00  0.87           C  
ATOM    328  O   GLU A  23       9.280  13.888 -16.919  1.00  0.87           O  
ATOM    329  CB  GLU A  23       7.160  16.002 -16.783  1.00  0.87           C  
ATOM    330  CG  GLU A  23       6.240  17.175 -17.221  1.00  0.87           C  
ATOM    331  CD  GLU A  23       4.752  16.955 -16.947  1.00  0.87           C  
ATOM    332  OE1 GLU A  23       4.413  15.928 -16.427  1.00  0.87           O  
ATOM    333  OE2 GLU A  23       3.960  17.821 -17.272  1.00  0.87           O  
ATOM    334  H   GLU A  23       7.982  15.748 -19.169  1.00  0.87           H  
ATOM    335  HA  GLU A  23       8.952  17.161 -16.817  1.00  0.87           H  
ATOM    336 1HB  GLU A  23       6.785  15.095 -17.241  1.00  0.87           H  
ATOM    337 2HB  GLU A  23       7.082  15.887 -15.702  1.00  0.87           H  
ATOM    338 1HG  GLU A  23       6.560  18.079 -16.707  1.00  0.87           H  
ATOM    339 2HG  GLU A  23       6.381  17.330 -18.294  1.00  0.87           H  
ATOM    340  N   PRO A  24      10.539  15.332 -15.789  1.00  0.84           N  
ATOM    341  CA  PRO A  24      11.464  14.341 -15.266  1.00  0.84           C  
ATOM    342  C   PRO A  24      10.722  13.492 -14.248  1.00  0.84           C  
ATOM    343  O   PRO A  24       9.768  13.986 -13.650  1.00  0.84           O  
ATOM    344  CB  PRO A  24      12.555  15.201 -14.633  1.00  0.84           C  
ATOM    345  CG  PRO A  24      11.833  16.477 -14.218  1.00  0.84           C  
ATOM    346  CD  PRO A  24      10.775  16.700 -15.300  1.00  0.84           C  
ATOM    347  HA  PRO A  24      11.847  13.758 -16.113  1.00  0.84           H  
ATOM    348 1HB  PRO A  24      13.014  14.679 -13.784  1.00  0.84           H  
ATOM    349 2HB  PRO A  24      13.354  15.382 -15.370  1.00  0.84           H  
ATOM    350 1HG  PRO A  24      11.398  16.358 -13.214  1.00  0.84           H  
ATOM    351 2HG  PRO A  24      12.548  17.311 -14.153  1.00  0.84           H  
ATOM    352 1HD  PRO A  24       9.872  17.115 -14.835  1.00  0.84           H  
ATOM    353 2HD  PRO A  24      11.172  17.338 -16.109  1.00  0.84           H  
ATOM    354  N   PRO A  25      11.176  12.269 -13.917  1.00  0.80           N  
ATOM    355  CA  PRO A  25      10.577  11.412 -12.906  1.00  0.80           C  
ATOM    356  C   PRO A  25      10.354  12.144 -11.590  1.00  0.80           C  
ATOM    357  O   PRO A  25       9.344  11.931 -10.927  1.00  0.80           O  
ATOM    358  CB  PRO A  25      11.631  10.319 -12.725  1.00  0.80           C  
ATOM    359  CG  PRO A  25      12.314  10.242 -14.052  1.00  0.80           C  
ATOM    360  CD  PRO A  25      12.395  11.707 -14.526  1.00  0.80           C  
ATOM    361  HA  PRO A  25       9.639  10.985 -13.292  1.00  0.80           H  
ATOM    362 1HB  PRO A  25      12.314  10.583 -11.904  1.00  0.80           H  
ATOM    363 2HB  PRO A  25      11.146   9.373 -12.441  1.00  0.80           H  
ATOM    364 1HG  PRO A  25      13.307   9.772 -13.945  1.00  0.80           H  
ATOM    365 2HG  PRO A  25      11.734   9.591 -14.710  1.00  0.80           H  
ATOM    366 1HD  PRO A  25      13.293  12.192 -14.124  1.00  0.80           H  
ATOM    367 2HD  PRO A  25      12.367  11.745 -15.610  1.00  0.80           H  
ATOM    368  N   GLY A  26      11.257  13.075 -11.251  1.00  0.77           N  
ATOM    369  CA  GLY A  26      11.163  13.836 -10.007  1.00  0.77           C  
ATOM    370  C   GLY A  26       9.858  14.611  -9.906  1.00  0.77           C  
ATOM    371  O   GLY A  26       9.321  14.810  -8.816  1.00  0.77           O  
ATOM    372  H   GLY A  26      12.053  13.236 -11.846  1.00  0.77           H  
ATOM    373 1HA  GLY A  26      11.256  13.160  -9.158  1.00  0.77           H  
ATOM    374 2HA  GLY A  26      12.002  14.529  -9.947  1.00  0.77           H  
ATOM    375  N   ALA A  27       9.342  15.075 -11.041  1.00  0.75           N  
ATOM    376  CA  ALA A  27       8.097  15.817 -11.047  1.00  0.75           C  
ATOM    377  C   ALA A  27       6.956  14.927 -10.584  1.00  0.75           C  
ATOM    378  O   ALA A  27       6.016  15.395  -9.947  1.00  0.75           O  
ATOM    379  CB  ALA A  27       7.815  16.368 -12.425  1.00  0.75           C  
ATOM    380  H   ALA A  27       9.781  14.855 -11.931  1.00  0.75           H  
ATOM    381  HA  ALA A  27       8.186  16.643 -10.342  1.00  0.75           H  
ATOM    382 1HB  ALA A  27       6.886  16.931 -12.414  1.00  0.75           H  
ATOM    383 2HB  ALA A  27       8.632  17.017 -12.725  1.00  0.75           H  
ATOM    384 3HB  ALA A  27       7.727  15.540 -13.133  1.00  0.75           H  
ATOM    385  N   PHE A  28       7.033  13.637 -10.924  1.00  0.73           N  
ATOM    386  CA  PHE A  28       5.961  12.709 -10.628  1.00  0.73           C  
ATOM    387  C   PHE A  28       6.152  12.172  -9.223  1.00  0.73           C  
ATOM    388  O   PHE A  28       5.181  11.871  -8.519  1.00  0.73           O  
ATOM    389  CB  PHE A  28       5.958  11.606 -11.667  1.00  0.73           C  
ATOM    390  CG  PHE A  28       5.674  12.116 -13.046  1.00  0.73           C  
ATOM    391  CD1 PHE A  28       6.723  12.269 -13.925  1.00  0.73           C  
ATOM    392  CD2 PHE A  28       4.399  12.454 -13.477  1.00  0.73           C  
ATOM    393  CE1 PHE A  28       6.526  12.732 -15.192  1.00  0.73           C  
ATOM    394  CE2 PHE A  28       4.207  12.935 -14.762  1.00  0.73           C  
ATOM    395  CZ  PHE A  28       5.270  13.066 -15.614  1.00  0.73           C  
ATOM    396  H   PHE A  28       7.866  13.277 -11.381  1.00  0.73           H  
ATOM    397  HA  PHE A  28       5.020  13.240 -10.674  1.00  0.73           H  
ATOM    398 1HB  PHE A  28       6.928  11.146 -11.682  1.00  0.73           H  
ATOM    399 2HB  PHE A  28       5.222  10.847 -11.410  1.00  0.73           H  
ATOM    400  HD1 PHE A  28       7.721  12.017 -13.598  1.00  0.73           H  
ATOM    401  HD2 PHE A  28       3.555  12.342 -12.808  1.00  0.73           H  
ATOM    402  HE1 PHE A  28       7.371  12.841 -15.867  1.00  0.73           H  
ATOM    403  HE2 PHE A  28       3.224  13.207 -15.111  1.00  0.73           H  
ATOM    404  HZ  PHE A  28       5.116  13.446 -16.629  1.00  0.73           H  
ATOM    405  N   ILE A  29       7.412  12.138  -8.775  1.00  0.72           N  
ATOM    406  CA  ILE A  29       7.685  11.740  -7.405  1.00  0.72           C  
ATOM    407  C   ILE A  29       7.072  12.796  -6.512  1.00  0.72           C  
ATOM    408  O   ILE A  29       6.378  12.472  -5.552  1.00  0.72           O  
ATOM    409  CB  ILE A  29       9.196  11.692  -7.084  1.00  0.72           C  
ATOM    410  CG1 ILE A  29       9.923  10.639  -7.861  1.00  0.72           C  
ATOM    411  CG2 ILE A  29       9.387  11.437  -5.623  1.00  0.72           C  
ATOM    412  CD1 ILE A  29       9.464   9.298  -7.533  1.00  0.72           C  
ATOM    413  H   ILE A  29       8.176  12.360  -9.413  1.00  0.72           H  
ATOM    414  HA  ILE A  29       7.225  10.776  -7.202  1.00  0.72           H  
ATOM    415  HB  ILE A  29       9.646  12.651  -7.331  1.00  0.72           H  
ATOM    416 1HG1 ILE A  29       9.765  10.795  -8.903  1.00  0.72           H  
ATOM    417 2HG1 ILE A  29      10.995  10.710  -7.656  1.00  0.72           H  
ATOM    418 1HG2 ILE A  29      10.441  11.423  -5.394  1.00  0.72           H  
ATOM    419 2HG2 ILE A  29       8.898  12.228  -5.061  1.00  0.72           H  
ATOM    420 3HG2 ILE A  29       8.956  10.475  -5.371  1.00  0.72           H  
ATOM    421 1HD1 ILE A  29       9.993   8.572  -8.115  1.00  0.72           H  
ATOM    422 2HD1 ILE A  29       9.631   9.101  -6.473  1.00  0.72           H  
ATOM    423 3HD1 ILE A  29       8.418   9.248  -7.757  1.00  0.72           H  
ATOM    424  N   CYS A  30       7.275  14.063  -6.875  1.00  0.71           N  
ATOM    425  CA  CYS A  30       6.746  15.181  -6.109  1.00  0.71           C  
ATOM    426  C   CYS A  30       5.221  15.129  -6.077  1.00  0.71           C  
ATOM    427  O   CYS A  30       4.610  15.296  -5.017  1.00  0.71           O  
ATOM    428  CB  CYS A  30       7.221  16.506  -6.696  1.00  0.71           C  
ATOM    429  SG  CYS A  30       6.911  17.928  -5.647  1.00  0.71           S  
ATOM    430  H   CYS A  30       7.862  14.261  -7.681  1.00  0.71           H  
ATOM    431  HA  CYS A  30       7.114  15.107  -5.092  1.00  0.71           H  
ATOM    432 1HB  CYS A  30       8.291  16.455  -6.891  1.00  0.71           H  
ATOM    433 2HB  CYS A  30       6.729  16.674  -7.653  1.00  0.71           H  
ATOM    434  N   LEU A  31       4.579  14.838  -7.219  1.00  0.69           N  
ATOM    435  CA  LEU A  31       3.122  14.770  -7.190  1.00  0.69           C  
ATOM    436  C   LEU A  31       2.687  13.699  -6.196  1.00  0.69           C  
ATOM    437  O   LEU A  31       1.835  13.933  -5.340  1.00  0.69           O  
ATOM    438  CB  LEU A  31       2.560  14.285  -8.538  1.00  0.69           C  
ATOM    439  CG  LEU A  31       2.678  15.131  -9.729  1.00  0.69           C  
ATOM    440  CD1 LEU A  31       2.232  14.321 -10.940  1.00  0.69           C  
ATOM    441  CD2 LEU A  31       1.880  16.285  -9.567  1.00  0.69           C  
ATOM    442  H   LEU A  31       5.091  14.728  -8.095  1.00  0.69           H  
ATOM    443  HA  LEU A  31       2.715  15.739  -6.900  1.00  0.69           H  
ATOM    444 1HB  LEU A  31       3.044  13.343  -8.781  1.00  0.69           H  
ATOM    445 2HB  LEU A  31       1.496  14.082  -8.397  1.00  0.69           H  
ATOM    446  HG  LEU A  31       3.692  15.420  -9.875  1.00  0.69           H  
ATOM    447 1HD1 LEU A  31       2.319  14.911 -11.834  1.00  0.69           H  
ATOM    448 2HD1 LEU A  31       2.843  13.448 -11.027  1.00  0.69           H  
ATOM    449 3HD1 LEU A  31       1.218  14.019 -10.819  1.00  0.69           H  
ATOM    450 1HD2 LEU A  31       1.973  16.862 -10.465  1.00  0.69           H  
ATOM    451 2HD2 LEU A  31       0.872  15.994  -9.428  1.00  0.69           H  
ATOM    452 3HD2 LEU A  31       2.222  16.855  -8.701  1.00  0.69           H  
ATOM    453  N   ALA A  32       3.323  12.526  -6.282  1.00  0.68           N  
ATOM    454  CA  ALA A  32       2.994  11.399  -5.420  1.00  0.68           C  
ATOM    455  C   ALA A  32       3.252  11.696  -3.941  1.00  0.68           C  
ATOM    456  O   ALA A  32       2.484  11.259  -3.069  1.00  0.68           O  
ATOM    457  CB  ALA A  32       3.773  10.186  -5.864  1.00  0.68           C  
ATOM    458  H   ALA A  32       4.039  12.393  -6.997  1.00  0.68           H  
ATOM    459  HA  ALA A  32       1.933  11.191  -5.537  1.00  0.68           H  
ATOM    460 1HB  ALA A  32       3.497   9.332  -5.252  1.00  0.68           H  
ATOM    461 2HB  ALA A  32       3.548   9.977  -6.909  1.00  0.68           H  
ATOM    462 3HB  ALA A  32       4.836  10.390  -5.755  1.00  0.68           H  
ATOM    463  N   ILE A  33       4.304  12.463  -3.630  1.00  0.66           N  
ATOM    464  CA  ILE A  33       4.563  12.776  -2.230  1.00  0.66           C  
ATOM    465  C   ILE A  33       3.437  13.572  -1.634  1.00  0.66           C  
ATOM    466  O   ILE A  33       2.858  13.205  -0.612  1.00  0.66           O  
ATOM    467  CB  ILE A  33       5.792  13.699  -2.023  1.00  0.66           C  
ATOM    468  CG1 ILE A  33       7.050  13.057  -2.351  1.00  0.66           C  
ATOM    469  CG2 ILE A  33       5.833  14.191  -0.583  1.00  0.66           C  
ATOM    470  CD1 ILE A  33       8.243  13.999  -2.439  1.00  0.66           C  
ATOM    471  H   ILE A  33       4.935  12.791  -4.363  1.00  0.66           H  
ATOM    472  HA  ILE A  33       4.687  11.847  -1.675  1.00  0.66           H  
ATOM    473  HB  ILE A  33       5.699  14.561  -2.686  1.00  0.66           H  
ATOM    474 1HG1 ILE A  33       7.252  12.338  -1.579  1.00  0.66           H  
ATOM    475 2HG1 ILE A  33       6.941  12.560  -3.278  1.00  0.66           H  
ATOM    476 1HG2 ILE A  33       6.678  14.864  -0.458  1.00  0.66           H  
ATOM    477 2HG2 ILE A  33       4.918  14.723  -0.338  1.00  0.66           H  
ATOM    478 3HG2 ILE A  33       5.943  13.338   0.086  1.00  0.66           H  
ATOM    479 1HD1 ILE A  33       9.145  13.439  -2.680  1.00  0.66           H  
ATOM    480 2HD1 ILE A  33       8.072  14.734  -3.199  1.00  0.66           H  
ATOM    481 3HD1 ILE A  33       8.375  14.500  -1.487  1.00  0.66           H  
ATOM    482  N   HIS A  34       3.091  14.649  -2.309  1.00  0.65           N  
ATOM    483  CA  HIS A  34       2.123  15.565  -1.762  1.00  0.65           C  
ATOM    484  C   HIS A  34       0.686  15.104  -1.870  1.00  0.65           C  
ATOM    485  O   HIS A  34      -0.120  15.377  -0.978  1.00  0.65           O  
ATOM    486  CB  HIS A  34       2.316  16.892  -2.439  1.00  0.65           C  
ATOM    487  CG  HIS A  34       3.609  17.525  -2.069  1.00  0.65           C  
ATOM    488  ND1 HIS A  34       3.875  18.020  -0.808  1.00  0.65           N  
ATOM    489  CD2 HIS A  34       4.718  17.713  -2.785  1.00  0.65           C  
ATOM    490  CE1 HIS A  34       5.108  18.494  -0.782  1.00  0.65           C  
ATOM    491  NE2 HIS A  34       5.641  18.318  -1.972  1.00  0.65           N  
ATOM    492  H   HIS A  34       3.560  14.862  -3.195  1.00  0.65           H  
ATOM    493  HA  HIS A  34       2.334  15.702  -0.703  1.00  0.65           H  
ATOM    494 1HB  HIS A  34       2.326  16.718  -3.516  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       1.497  17.561  -2.189  1.00  0.65           H  
ATOM    496  HD2 HIS A  34       4.840  17.431  -3.807  1.00  0.65           H  
ATOM    497  HE1 HIS A  34       5.599  18.950   0.075  1.00  0.65           H  
ATOM    498  HE2 HIS A  34       6.577  18.582  -2.252  1.00  0.65           H  
ATOM    499  N   GLU A  35       0.350  14.407  -2.943  1.00  0.63           N  
ATOM    500  CA  GLU A  35      -1.011  13.953  -3.099  1.00  0.63           C  
ATOM    501  C   GLU A  35      -1.326  12.680  -2.301  1.00  0.63           C  
ATOM    502  O   GLU A  35      -2.437  12.550  -1.776  1.00  0.63           O  
ATOM    503  CB  GLU A  35      -1.331  13.764  -4.584  1.00  0.63           C  
ATOM    504  CG  GLU A  35      -1.397  15.058  -5.399  1.00  0.63           C  
ATOM    505  CD  GLU A  35      -2.519  16.061  -4.927  1.00  0.63           C  
ATOM    506  OE1 GLU A  35      -3.490  15.600  -4.383  1.00  0.63           O  
ATOM    507  OE2 GLU A  35      -2.408  17.273  -5.160  1.00  0.63           O  
ATOM    508  H   GLU A  35       1.028  14.195  -3.674  1.00  0.63           H  
ATOM    509  HA  GLU A  35      -1.666  14.741  -2.729  1.00  0.63           H  
ATOM    510 1HB  GLU A  35      -0.580  13.116  -5.038  1.00  0.63           H  
ATOM    511 2HB  GLU A  35      -2.255  13.276  -4.695  1.00  0.63           H  
ATOM    512 1HG  GLU A  35      -0.425  15.544  -5.370  1.00  0.63           H  
ATOM    513 2HG  GLU A  35      -1.598  14.759  -6.422  1.00  0.63           H  
ATOM    514  N   SER A  36      -0.368  11.751  -2.174  1.00  0.62           N  
ATOM    515  CA  SER A  36      -0.680  10.490  -1.513  1.00  0.62           C  
ATOM    516  C   SER A  36       0.370   9.931  -0.550  1.00  0.62           C  
ATOM    517  O   SER A  36       0.237   8.786  -0.122  1.00  0.62           O  
ATOM    518  CB  SER A  36      -0.927   9.442  -2.565  1.00  0.62           C  
ATOM    519  OG  SER A  36       0.235   9.237  -3.319  1.00  0.62           O  
ATOM    520  H   SER A  36       0.557  11.872  -2.582  1.00  0.62           H  
ATOM    521  HA  SER A  36      -1.592  10.635  -0.943  1.00  0.62           H  
ATOM    522 1HB  SER A  36      -1.206   8.510  -2.080  1.00  0.62           H  
ATOM    523 2HB  SER A  36      -1.750   9.737  -3.216  1.00  0.62           H  
ATOM    524  HG  SER A  36       0.166   9.833  -4.098  1.00  0.62           H  
ATOM    525  N   ASN A  37       1.459  10.659  -0.269  1.00  0.61           N  
ATOM    526  CA  ASN A  37       2.536  10.158   0.594  1.00  0.61           C  
ATOM    527  C   ASN A  37       3.099   8.833   0.076  1.00  0.61           C  
ATOM    528  O   ASN A  37       3.459   7.952   0.857  1.00  0.61           O  
ATOM    529  CB  ASN A  37       2.036   9.969   2.022  1.00  0.61           C  
ATOM    530  CG  ASN A  37       1.594  11.252   2.689  1.00  0.61           C  
ATOM    531  OD1 ASN A  37       2.304  12.263   2.673  1.00  0.61           O  
ATOM    532  ND2 ASN A  37       0.424  11.222   3.285  1.00  0.61           N  
ATOM    533  H   ASN A  37       1.581  11.601  -0.635  1.00  0.61           H  
ATOM    534  HA  ASN A  37       3.348  10.887   0.587  1.00  0.61           H  
ATOM    535 1HB  ASN A  37       1.213   9.259   2.053  1.00  0.61           H  
ATOM    536 2HB  ASN A  37       2.840   9.539   2.616  1.00  0.61           H  
ATOM    537 1HD2 ASN A  37       0.079  12.039   3.747  1.00  0.61           H  
ATOM    538 2HD2 ASN A  37      -0.119  10.382   3.280  1.00  0.61           H  
ATOM    539  N   TYR A  38       3.152   8.694  -1.249  1.00  0.60           N  
ATOM    540  CA  TYR A  38       3.620   7.483  -1.934  1.00  0.60           C  
ATOM    541  C   TYR A  38       2.774   6.232  -1.659  1.00  0.60           C  
ATOM    542  O   TYR A  38       3.224   5.111  -1.947  1.00  0.60           O  
ATOM    543  CB  TYR A  38       5.052   7.108  -1.602  1.00  0.60           C  
ATOM    544  CG  TYR A  38       6.075   8.105  -1.865  1.00  0.60           C  
ATOM    545  CD1 TYR A  38       7.084   8.285  -0.949  1.00  0.60           C  
ATOM    546  CD2 TYR A  38       6.028   8.837  -3.004  1.00  0.60           C  
ATOM    547  CE1 TYR A  38       8.067   9.184  -1.199  1.00  0.60           C  
ATOM    548  CE2 TYR A  38       6.998   9.737  -3.258  1.00  0.60           C  
ATOM    549  CZ  TYR A  38       8.025   9.902  -2.359  1.00  0.60           C  
ATOM    550  OH  TYR A  38       8.991  10.806  -2.603  1.00  0.60           O  
ATOM    551  H   TYR A  38       2.845   9.487  -1.819  1.00  0.60           H  
ATOM    552  HA  TYR A  38       3.572   7.677  -3.005  1.00  0.60           H  
ATOM    553 1HB  TYR A  38       5.132   6.818  -0.561  1.00  0.60           H  
ATOM    554 2HB  TYR A  38       5.312   6.225  -2.184  1.00  0.60           H  
ATOM    555  HD1 TYR A  38       7.099   7.688  -0.034  1.00  0.60           H  
ATOM    556  HD2 TYR A  38       5.214   8.693  -3.704  1.00  0.60           H  
ATOM    557  HE1 TYR A  38       8.878   9.326  -0.486  1.00  0.60           H  
ATOM    558  HE2 TYR A  38       6.961  10.326  -4.175  1.00  0.60           H  
ATOM    559  HH  TYR A  38       8.722  11.355  -3.343  1.00  0.60           H  
ATOM    560  N   ASN A  39       1.562   6.402  -1.137  1.00  0.60           N  
ATOM    561  CA  ASN A  39       0.659   5.298  -0.833  1.00  0.60           C  
ATOM    562  C   ASN A  39      -0.304   4.993  -1.974  1.00  0.60           C  
ATOM    563  O   ASN A  39      -1.234   5.759  -2.247  1.00  0.60           O  
ATOM    564  CB  ASN A  39      -0.091   5.598   0.435  1.00  0.60           C  
ATOM    565  CG  ASN A  39      -0.977   4.481   0.907  1.00  0.60           C  
ATOM    566  OD1 ASN A  39      -1.390   3.590   0.145  1.00  0.60           O  
ATOM    567  ND2 ASN A  39      -1.292   4.509   2.183  1.00  0.60           N  
ATOM    568  H   ASN A  39       1.244   7.343  -0.904  1.00  0.60           H  
ATOM    569  HA  ASN A  39       1.257   4.401  -0.679  1.00  0.60           H  
ATOM    570 1HB  ASN A  39       0.618   5.859   1.224  1.00  0.60           H  
ATOM    571 2HB  ASN A  39      -0.704   6.467   0.264  1.00  0.60           H  
ATOM    572 1HD2 ASN A  39      -1.881   3.799   2.576  1.00  0.60           H  
ATOM    573 2HD2 ASN A  39      -0.943   5.243   2.767  1.00  0.60           H  
ATOM    574  N   SER A  40      -0.108   3.862  -2.640  1.00  0.61           N  
ATOM    575  CA  SER A  40      -0.907   3.552  -3.828  1.00  0.61           C  
ATOM    576  C   SER A  40      -2.375   3.292  -3.531  1.00  0.61           C  
ATOM    577  O   SER A  40      -3.187   3.286  -4.447  1.00  0.61           O  
ATOM    578  CB  SER A  40      -0.391   2.329  -4.524  1.00  0.61           C  
ATOM    579  OG  SER A  40      -0.666   1.177  -3.779  1.00  0.61           O  
ATOM    580  H   SER A  40       0.625   3.221  -2.327  1.00  0.61           H  
ATOM    581  HA  SER A  40      -0.841   4.400  -4.509  1.00  0.61           H  
ATOM    582 1HB  SER A  40      -0.824   2.263  -5.511  1.00  0.61           H  
ATOM    583 2HB  SER A  40       0.652   2.410  -4.634  1.00  0.61           H  
ATOM    584  HG  SER A  40      -1.630   1.084  -3.800  1.00  0.61           H  
ATOM    585  N   THR A  41      -2.711   3.049  -2.264  1.00  0.62           N  
ATOM    586  CA  THR A  41      -4.068   2.701  -1.869  1.00  0.62           C  
ATOM    587  C   THR A  41      -4.808   3.912  -1.330  1.00  0.62           C  
ATOM    588  O   THR A  41      -5.951   3.805  -0.876  1.00  0.62           O  
ATOM    589  CB  THR A  41      -4.082   1.595  -0.789  1.00  0.62           C  
ATOM    590  OG1 THR A  41      -3.491   2.071   0.432  1.00  0.62           O  
ATOM    591  CG2 THR A  41      -3.269   0.410  -1.271  1.00  0.62           C  
ATOM    592  H   THR A  41      -2.002   3.119  -1.542  1.00  0.62           H  
ATOM    593  HA  THR A  41      -4.599   2.340  -2.744  1.00  0.62           H  
ATOM    594  HB  THR A  41      -5.106   1.280  -0.598  1.00  0.62           H  
ATOM    595  HG1 THR A  41      -2.692   2.580   0.242  1.00  0.62           H  
ATOM    596 1HG2 THR A  41      -3.278  -0.368  -0.510  1.00  0.62           H  
ATOM    597 2HG2 THR A  41      -3.695   0.021  -2.183  1.00  0.62           H  
ATOM    598 3HG2 THR A  41      -2.244   0.729  -1.454  1.00  0.62           H  
ATOM    599  N   MET A  42      -4.150   5.062  -1.344  1.00  0.65           N  
ATOM    600  CA  MET A  42      -4.748   6.261  -0.799  1.00  0.65           C  
ATOM    601  C   MET A  42      -6.082   6.579  -1.448  1.00  0.65           C  
ATOM    602  O   MET A  42      -6.268   6.464  -2.668  1.00  0.65           O  
ATOM    603  CB  MET A  42      -3.814   7.448  -0.975  1.00  0.65           C  
ATOM    604  CG  MET A  42      -4.271   8.765  -0.331  1.00  0.65           C  
ATOM    605  SD  MET A  42      -4.315   8.716   1.462  1.00  0.65           S  
ATOM    606  CE  MET A  42      -2.562   8.785   1.856  1.00  0.65           C  
ATOM    607  H   MET A  42      -3.209   5.122  -1.735  1.00  0.65           H  
ATOM    608  HA  MET A  42      -4.925   6.102   0.264  1.00  0.65           H  
ATOM    609 1HB  MET A  42      -2.842   7.200  -0.557  1.00  0.65           H  
ATOM    610 2HB  MET A  42      -3.661   7.629  -2.041  1.00  0.65           H  
ATOM    611 1HG  MET A  42      -3.594   9.551  -0.636  1.00  0.65           H  
ATOM    612 2HG  MET A  42      -5.257   9.033  -0.690  1.00  0.65           H  
ATOM    613 1HE  MET A  42      -2.428   8.759   2.937  1.00  0.65           H  
ATOM    614 2HE  MET A  42      -2.056   7.937   1.408  1.00  0.65           H  
ATOM    615 3HE  MET A  42      -2.133   9.706   1.460  1.00  0.65           H  
ATOM    616  N   ARG A  43      -7.017   7.002  -0.619  1.00  0.69           N  
ATOM    617  CA  ARG A  43      -8.307   7.441  -1.100  1.00  0.69           C  
ATOM    618  C   ARG A  43      -8.789   8.556  -0.185  1.00  0.69           C  
ATOM    619  O   ARG A  43      -8.728   8.423   1.040  1.00  0.69           O  
ATOM    620  CB  ARG A  43      -9.294   6.278  -1.140  1.00  0.69           C  
ATOM    621  CG  ARG A  43      -9.564   5.619   0.188  1.00  0.69           C  
ATOM    622  CD  ARG A  43     -10.425   4.407   0.040  1.00  0.69           C  
ATOM    623  NE  ARG A  43     -11.796   4.728  -0.349  1.00  0.69           N  
ATOM    624  CZ  ARG A  43     -12.709   3.809  -0.732  1.00  0.69           C  
ATOM    625  NH1 ARG A  43     -12.376   2.537  -0.777  1.00  0.69           N  
ATOM    626  NH2 ARG A  43     -13.933   4.174  -1.065  1.00  0.69           N  
ATOM    627  H   ARG A  43      -6.817   7.045   0.369  1.00  0.69           H  
ATOM    628  HA  ARG A  43      -8.186   7.822  -2.098  1.00  0.69           H  
ATOM    629 1HB  ARG A  43     -10.243   6.626  -1.544  1.00  0.69           H  
ATOM    630 2HB  ARG A  43      -8.912   5.510  -1.811  1.00  0.69           H  
ATOM    631 1HG  ARG A  43      -8.615   5.311   0.633  1.00  0.69           H  
ATOM    632 2HG  ARG A  43     -10.066   6.325   0.848  1.00  0.69           H  
ATOM    633 1HD  ARG A  43      -9.998   3.761  -0.730  1.00  0.69           H  
ATOM    634 2HD  ARG A  43     -10.456   3.869   0.985  1.00  0.69           H  
ATOM    635  HE  ARG A  43     -12.080   5.699  -0.326  1.00  0.69           H  
ATOM    636 1HH1 ARG A  43     -11.442   2.250  -0.524  1.00  0.69           H  
ATOM    637 2HH1 ARG A  43     -13.057   1.849  -1.063  1.00  0.69           H  
ATOM    638 1HH2 ARG A  43     -14.205   5.147  -1.037  1.00  0.69           H  
ATOM    639 2HH2 ARG A  43     -14.604   3.480  -1.358  1.00  0.69           H  
ATOM    640  N   LYS A  44      -9.260   9.652  -0.776  1.00  0.75           N  
ATOM    641  CA  LYS A  44      -9.712  10.791   0.025  1.00  0.75           C  
ATOM    642  C   LYS A  44     -11.052  11.334  -0.453  1.00  0.75           C  
ATOM    643  O   LYS A  44     -11.300  11.441  -1.652  1.00  0.75           O  
ATOM    644  CB  LYS A  44      -8.675  11.920  -0.030  1.00  0.75           C  
ATOM    645  CG  LYS A  44      -7.284  11.595   0.526  1.00  0.75           C  
ATOM    646  CD  LYS A  44      -6.385  12.833   0.465  1.00  0.75           C  
ATOM    647  CE  LYS A  44      -4.958  12.529   0.884  1.00  0.75           C  
ATOM    648  NZ  LYS A  44      -4.104  13.757   0.871  1.00  0.75           N  
ATOM    649  H   LYS A  44      -9.268   9.686  -1.798  1.00  0.75           H  
ATOM    650  HA  LYS A  44      -9.833  10.466   1.057  1.00  0.75           H  
ATOM    651 1HB  LYS A  44      -8.539  12.227  -1.070  1.00  0.75           H  
ATOM    652 2HB  LYS A  44      -9.059  12.785   0.512  1.00  0.75           H  
ATOM    653 1HG  LYS A  44      -7.363  11.242   1.555  1.00  0.75           H  
ATOM    654 2HG  LYS A  44      -6.828  10.812  -0.076  1.00  0.75           H  
ATOM    655 1HD  LYS A  44      -6.368  13.210  -0.562  1.00  0.75           H  
ATOM    656 2HD  LYS A  44      -6.787  13.610   1.112  1.00  0.75           H  
ATOM    657 1HE  LYS A  44      -4.951  12.095   1.882  1.00  0.75           H  
ATOM    658 2HE  LYS A  44      -4.536  11.809   0.181  1.00  0.75           H  
ATOM    659 1HZ  LYS A  44      -3.159  13.513   1.132  1.00  0.75           H  
ATOM    660 2HZ  LYS A  44      -4.100  14.160  -0.065  1.00  0.75           H  
ATOM    661 3HZ  LYS A  44      -4.469  14.434   1.521  1.00  0.75           H  
ATOM    662  N   LYS A  45     -11.908  11.717   0.488  1.00  0.81           N  
ATOM    663  CA  LYS A  45     -13.212  12.296   0.149  1.00  0.81           C  
ATOM    664  C   LYS A  45     -13.136  13.819   0.076  1.00  0.81           C  
ATOM    665  O   LYS A  45     -12.601  14.460   0.985  1.00  0.81           O  
ATOM    666  CB  LYS A  45     -14.263  11.848   1.161  1.00  0.81           C  
ATOM    667  CG  LYS A  45     -15.691  12.305   0.870  1.00  0.81           C  
ATOM    668  CD  LYS A  45     -16.659  11.738   1.918  1.00  0.81           C  
ATOM    669  CE  LYS A  45     -18.086  12.197   1.684  1.00  0.81           C  
ATOM    670  NZ  LYS A  45     -19.019  11.652   2.716  1.00  0.81           N  
ATOM    671  H   LYS A  45     -11.655  11.607   1.461  1.00  0.81           H  
ATOM    672  HA  LYS A  45     -13.511  11.933  -0.834  1.00  0.81           H  
ATOM    673 1HB  LYS A  45     -14.271  10.761   1.216  1.00  0.81           H  
ATOM    674 2HB  LYS A  45     -13.995  12.224   2.148  1.00  0.81           H  
ATOM    675 1HG  LYS A  45     -15.737  13.399   0.890  1.00  0.81           H  
ATOM    676 2HG  LYS A  45     -15.988  11.969  -0.129  1.00  0.81           H  
ATOM    677 1HD  LYS A  45     -16.630  10.648   1.882  1.00  0.81           H  
ATOM    678 2HD  LYS A  45     -16.343  12.060   2.909  1.00  0.81           H  
ATOM    679 1HE  LYS A  45     -18.120  13.286   1.713  1.00  0.81           H  
ATOM    680 2HE  LYS A  45     -18.412  11.859   0.699  1.00  0.81           H  
ATOM    681 1HZ  LYS A  45     -19.958  11.976   2.530  1.00  0.81           H  
ATOM    682 2HZ  LYS A  45     -19.001  10.642   2.688  1.00  0.81           H  
ATOM    683 3HZ  LYS A  45     -18.731  11.967   3.632  1.00  0.81           H  
ATOM    684  N   GLY A  46     -13.628  14.388  -1.021  1.00  0.86           N  
ATOM    685  CA  GLY A  46     -13.604  15.835  -1.200  1.00  0.86           C  
ATOM    686  C   GLY A  46     -14.849  16.515  -0.639  1.00  0.86           C  
ATOM    687  O   GLY A  46     -15.801  15.855  -0.217  1.00  0.86           O  
ATOM    688  H   GLY A  46     -14.046  13.798  -1.742  1.00  0.86           H  
ATOM    689 1HA  GLY A  46     -12.715  16.244  -0.721  1.00  0.86           H  
ATOM    690 2HA  GLY A  46     -13.524  16.057  -2.263  1.00  0.86           H  
ATOM    691  N   GLU A  47     -14.882  17.844  -0.735  1.00  0.89           N  
ATOM    692  CA  GLU A  47     -15.993  18.658  -0.235  1.00  0.89           C  
ATOM    693  C   GLU A  47     -17.319  18.347  -0.922  1.00  0.89           C  
ATOM    694  O   GLU A  47     -18.384  18.420  -0.313  1.00  0.89           O  
ATOM    695  CB  GLU A  47     -15.665  20.142  -0.400  1.00  0.89           C  
ATOM    696  CG  GLU A  47     -14.546  20.646   0.511  1.00  0.89           C  
ATOM    697  CD  GLU A  47     -14.206  22.105   0.293  1.00  0.89           C  
ATOM    698  OE1 GLU A  47     -14.715  22.684  -0.638  1.00  0.89           O  
ATOM    699  OE2 GLU A  47     -13.436  22.635   1.060  1.00  0.89           O  
ATOM    700  H   GLU A  47     -14.078  18.317  -1.123  1.00  0.89           H  
ATOM    701  HA  GLU A  47     -16.113  18.446   0.830  1.00  0.89           H  
ATOM    702 1HB  GLU A  47     -15.373  20.336  -1.432  1.00  0.89           H  
ATOM    703 2HB  GLU A  47     -16.557  20.735  -0.197  1.00  0.89           H  
ATOM    704 1HG  GLU A  47     -14.851  20.508   1.549  1.00  0.89           H  
ATOM    705 2HG  GLU A  47     -13.657  20.041   0.341  1.00  0.89           H  
ATOM    706  N   ASP A  48     -17.243  18.008  -2.205  1.00  0.88           N  
ATOM    707  CA  ASP A  48     -18.421  17.707  -3.008  1.00  0.88           C  
ATOM    708  C   ASP A  48     -18.845  16.238  -2.935  1.00  0.88           C  
ATOM    709  O   ASP A  48     -19.733  15.806  -3.670  1.00  0.88           O  
ATOM    710  CB  ASP A  48     -18.169  18.106  -4.465  1.00  0.88           C  
ATOM    711  CG  ASP A  48     -17.036  17.314  -5.134  1.00  0.88           C  
ATOM    712  OD1 ASP A  48     -16.447  16.457  -4.480  1.00  0.88           O  
ATOM    713  OD2 ASP A  48     -16.754  17.587  -6.279  1.00  0.88           O  
ATOM    714  H   ASP A  48     -16.332  17.970  -2.631  1.00  0.88           H  
ATOM    715  HA  ASP A  48     -19.247  18.310  -2.632  1.00  0.88           H  
ATOM    716 1HB  ASP A  48     -19.082  17.957  -5.041  1.00  0.88           H  
ATOM    717 2HB  ASP A  48     -17.925  19.169  -4.511  1.00  0.88           H  
ATOM    718  N   GLY A  49     -18.201  15.462  -2.065  1.00  0.85           N  
ATOM    719  CA  GLY A  49     -18.517  14.053  -1.899  1.00  0.85           C  
ATOM    720  C   GLY A  49     -17.792  13.118  -2.874  1.00  0.85           C  
ATOM    721  O   GLY A  49     -17.960  11.898  -2.791  1.00  0.85           O  
ATOM    722  H   GLY A  49     -17.462  15.848  -1.481  1.00  0.85           H  
ATOM    723 1HA  GLY A  49     -18.257  13.770  -0.883  1.00  0.85           H  
ATOM    724 2HA  GLY A  49     -19.591  13.916  -1.997  1.00  0.85           H  
ATOM    725  N   SER A  50     -17.000  13.664  -3.801  1.00  0.80           N  
ATOM    726  CA  SER A  50     -16.292  12.808  -4.741  1.00  0.80           C  
ATOM    727  C   SER A  50     -15.130  12.139  -4.043  1.00  0.80           C  
ATOM    728  O   SER A  50     -14.715  12.586  -2.968  1.00  0.80           O  
ATOM    729  CB  SER A  50     -15.792  13.609  -5.920  1.00  0.80           C  
ATOM    730  OG  SER A  50     -14.811  14.530  -5.530  1.00  0.80           O  
ATOM    731  H   SER A  50     -16.887  14.685  -3.873  1.00  0.80           H  
ATOM    732  HA  SER A  50     -16.972  12.042  -5.098  1.00  0.80           H  
ATOM    733 1HB  SER A  50     -15.382  12.930  -6.667  1.00  0.80           H  
ATOM    734 2HB  SER A  50     -16.627  14.141  -6.377  1.00  0.80           H  
ATOM    735  HG  SER A  50     -15.311  15.276  -5.110  1.00  0.80           H  
ATOM    736  N   THR A  51     -14.560  11.093  -4.648  1.00  0.75           N  
ATOM    737  CA  THR A  51     -13.403  10.487  -4.007  1.00  0.75           C  
ATOM    738  C   THR A  51     -12.216  10.459  -4.961  1.00  0.75           C  
ATOM    739  O   THR A  51     -12.357  10.150  -6.147  1.00  0.75           O  
ATOM    740  CB  THR A  51     -13.726   9.082  -3.464  1.00  0.75           C  
ATOM    741  OG1 THR A  51     -14.811   9.173  -2.530  1.00  0.75           O  
ATOM    742  CG2 THR A  51     -12.493   8.497  -2.710  1.00  0.75           C  
ATOM    743  H   THR A  51     -14.908  10.723  -5.535  1.00  0.75           H  
ATOM    744  HA  THR A  51     -13.117  11.098  -3.160  1.00  0.75           H  
ATOM    745  HB  THR A  51     -14.015   8.436  -4.279  1.00  0.75           H  
ATOM    746  HG1 THR A  51     -14.650   9.896  -1.917  1.00  0.75           H  
ATOM    747 1HG2 THR A  51     -12.743   7.515  -2.318  1.00  0.75           H  
ATOM    748 2HG2 THR A  51     -11.643   8.410  -3.378  1.00  0.75           H  
ATOM    749 3HG2 THR A  51     -12.233   9.141  -1.890  1.00  0.75           H  
ATOM    750  N   TYR A  52     -11.059  10.828  -4.436  1.00  0.70           N  
ATOM    751  CA  TYR A  52      -9.811  10.856  -5.179  1.00  0.70           C  
ATOM    752  C   TYR A  52      -9.063   9.594  -4.878  1.00  0.70           C  
ATOM    753  O   TYR A  52      -8.965   9.222  -3.712  1.00  0.70           O  
ATOM    754  CB  TYR A  52      -9.015  12.054  -4.723  1.00  0.70           C  
ATOM    755  CG  TYR A  52      -9.646  13.355  -5.077  1.00  0.70           C  
ATOM    756  CD1 TYR A  52     -10.678  13.855  -4.286  1.00  0.70           C  
ATOM    757  CD2 TYR A  52      -9.184  14.077  -6.141  1.00  0.70           C  
ATOM    758  CE1 TYR A  52     -11.253  15.066  -4.600  1.00  0.70           C  
ATOM    759  CE2 TYR A  52      -9.741  15.293  -6.452  1.00  0.70           C  
ATOM    760  CZ  TYR A  52     -10.778  15.789  -5.693  1.00  0.70           C  
ATOM    761  OH  TYR A  52     -11.342  17.003  -6.016  1.00  0.70           O  
ATOM    762  H   TYR A  52     -11.049  11.086  -3.450  1.00  0.70           H  
ATOM    763  HA  TYR A  52      -9.998  10.886  -6.240  1.00  0.70           H  
ATOM    764 1HB  TYR A  52      -8.887  12.019  -3.641  1.00  0.70           H  
ATOM    765 2HB  TYR A  52      -8.041  12.015  -5.174  1.00  0.70           H  
ATOM    766  HD1 TYR A  52     -11.040  13.284  -3.426  1.00  0.70           H  
ATOM    767  HD2 TYR A  52      -8.383  13.692  -6.734  1.00  0.70           H  
ATOM    768  HE1 TYR A  52     -12.067  15.454  -3.995  1.00  0.70           H  
ATOM    769  HE2 TYR A  52      -9.367  15.860  -7.303  1.00  0.70           H  
ATOM    770  HH  TYR A  52     -12.133  17.138  -5.488  1.00  0.70           H  
ATOM    771  N   TYR A  53      -8.518   8.939  -5.899  1.00  0.67           N  
ATOM    772  CA  TYR A  53      -7.821   7.685  -5.645  1.00  0.67           C  
ATOM    773  C   TYR A  53      -6.392   7.539  -6.166  1.00  0.67           C  
ATOM    774  O   TYR A  53      -6.019   8.080  -7.217  1.00  0.67           O  
ATOM    775  CB  TYR A  53      -8.626   6.548  -6.249  1.00  0.67           C  
ATOM    776  CG  TYR A  53     -10.008   6.331  -5.672  1.00  0.67           C  
ATOM    777  CD1 TYR A  53     -11.130   6.930  -6.215  1.00  0.67           C  
ATOM    778  CD2 TYR A  53     -10.142   5.507  -4.599  1.00  0.67           C  
ATOM    779  CE1 TYR A  53     -12.377   6.642  -5.663  1.00  0.67           C  
ATOM    780  CE2 TYR A  53     -11.351   5.224  -4.063  1.00  0.67           C  
ATOM    781  CZ  TYR A  53     -12.471   5.767  -4.585  1.00  0.67           C  
ATOM    782  OH  TYR A  53     -13.687   5.452  -4.013  1.00  0.67           O  
ATOM    783  H   TYR A  53      -8.645   9.281  -6.853  1.00  0.67           H  
ATOM    784  HA  TYR A  53      -7.771   7.541  -4.567  1.00  0.67           H  
ATOM    785 1HB  TYR A  53      -8.741   6.730  -7.320  1.00  0.67           H  
ATOM    786 2HB  TYR A  53      -8.066   5.618  -6.148  1.00  0.67           H  
ATOM    787  HD1 TYR A  53     -11.045   7.605  -7.073  1.00  0.67           H  
ATOM    788  HD2 TYR A  53      -9.270   5.070  -4.171  1.00  0.67           H  
ATOM    789  HE1 TYR A  53     -13.276   7.086  -6.075  1.00  0.67           H  
ATOM    790  HE2 TYR A  53     -11.418   4.556  -3.214  1.00  0.67           H  
ATOM    791  HH  TYR A  53     -14.401   5.414  -4.696  1.00  0.67           H  
ATOM    792  N   GLY A  54      -5.618   6.727  -5.442  1.00  0.65           N  
ATOM    793  CA  GLY A  54      -4.300   6.282  -5.867  1.00  0.65           C  
ATOM    794  C   GLY A  54      -3.188   7.269  -5.606  1.00  0.65           C  
ATOM    795  O   GLY A  54      -3.408   8.342  -5.035  1.00  0.65           O  
ATOM    796  H   GLY A  54      -5.960   6.390  -4.541  1.00  0.65           H  
ATOM    797 1HA  GLY A  54      -4.072   5.340  -5.375  1.00  0.65           H  
ATOM    798 2HA  GLY A  54      -4.331   6.070  -6.934  1.00  0.65           H  
ATOM    799  N   TRP A  55      -2.008   6.929  -6.122  1.00  0.64           N  
ATOM    800  CA  TRP A  55      -0.774   7.695  -5.966  1.00  0.64           C  
ATOM    801  C   TRP A  55      -0.895   9.148  -6.397  1.00  0.64           C  
ATOM    802  O   TRP A  55      -0.351  10.046  -5.750  1.00  0.64           O  
ATOM    803  CB  TRP A  55       0.315   7.028  -6.803  1.00  0.64           C  
ATOM    804  CG  TRP A  55       1.206   6.092  -6.113  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       1.728   6.248  -4.896  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       1.640   4.795  -6.561  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       2.508   5.164  -4.577  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       2.455   4.278  -5.566  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       1.395   4.035  -7.692  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       3.037   3.049  -5.668  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       1.970   2.787  -7.765  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       2.765   2.313  -6.796  1.00  0.64           C  
ATOM    813  H   TRP A  55      -1.958   6.047  -6.614  1.00  0.64           H  
ATOM    814  HA  TRP A  55      -0.490   7.645  -4.921  1.00  0.64           H  
ATOM    815 1HB  TRP A  55      -0.149   6.484  -7.615  1.00  0.64           H  
ATOM    816 2HB  TRP A  55       0.933   7.805  -7.254  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       1.567   7.118  -4.262  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       3.032   5.026  -3.706  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       0.748   4.402  -8.488  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       3.660   2.646  -4.882  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       1.764   2.179  -8.610  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       3.183   1.316  -6.910  1.00  0.64           H  
ATOM    823  N   LEU A  56      -1.595   9.358  -7.499  1.00  0.64           N  
ATOM    824  CA  LEU A  56      -1.775  10.673  -8.070  1.00  0.64           C  
ATOM    825  C   LEU A  56      -3.119  11.326  -7.737  1.00  0.64           C  
ATOM    826  O   LEU A  56      -3.435  12.380  -8.288  1.00  0.64           O  
ATOM    827  CB  LEU A  56      -1.565  10.560  -9.571  1.00  0.64           C  
ATOM    828  CG  LEU A  56      -0.144  10.088  -9.953  1.00  0.64           C  
ATOM    829  CD1 LEU A  56      -0.038   9.946 -11.444  1.00  0.64           C  
ATOM    830  CD2 LEU A  56       0.864  11.102  -9.427  1.00  0.64           C  
ATOM    831  H   LEU A  56      -2.017   8.565  -7.961  1.00  0.64           H  
ATOM    832  HA  LEU A  56      -0.993  11.318  -7.671  1.00  0.64           H  
ATOM    833 1HB  LEU A  56      -2.288   9.860  -9.979  1.00  0.64           H  
ATOM    834 2HB  LEU A  56      -1.731  11.529 -10.029  1.00  0.64           H  
ATOM    835  HG  LEU A  56       0.056   9.117  -9.506  1.00  0.64           H  
ATOM    836 1HD1 LEU A  56       0.964   9.614 -11.714  1.00  0.64           H  
ATOM    837 2HD1 LEU A  56      -0.768   9.220 -11.800  1.00  0.64           H  
ATOM    838 3HD1 LEU A  56      -0.230  10.907 -11.883  1.00  0.64           H  
ATOM    839 1HD2 LEU A  56       1.877  10.789  -9.684  1.00  0.64           H  
ATOM    840 2HD2 LEU A  56       0.656  12.059  -9.875  1.00  0.64           H  
ATOM    841 3HD2 LEU A  56       0.779  11.186  -8.341  1.00  0.64           H  
ATOM    842  N   GLN A  57      -3.917  10.700  -6.861  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -5.214  11.248  -6.446  1.00  0.64           C  
ATOM    844  C   GLN A  57      -6.150  11.670  -7.570  1.00  0.64           C  
ATOM    845  O   GLN A  57      -6.479  12.846  -7.714  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -5.013  12.376  -5.452  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -4.458  11.857  -4.152  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -5.460  11.028  -3.381  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -6.397  11.552  -2.772  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -5.282   9.719  -3.436  1.00  0.64           N  
ATOM    851  H   GLN A  57      -3.613   9.836  -6.414  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -5.726  10.454  -5.902  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -4.321  13.115  -5.859  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -5.945  12.883  -5.257  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -3.578  11.236  -4.350  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -4.193  12.712  -3.537  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -5.918   9.097  -2.977  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -4.497   9.327  -3.975  1.00  0.64           H  
ATOM    859  N   ILE A  58      -6.555  10.717  -8.388  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -7.406  11.021  -9.523  1.00  0.65           C  
ATOM    861  C   ILE A  58      -8.891  10.909  -9.127  1.00  0.65           C  
ATOM    862  O   ILE A  58      -9.292   9.863  -8.617  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -7.059  10.064 -10.668  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -5.545  10.306 -11.055  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -8.010  10.290 -11.819  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -4.935   9.293 -12.002  1.00  0.65           C  
ATOM    867  H   ILE A  58      -6.272   9.758  -8.190  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -7.162  12.023  -9.849  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -7.146   9.031 -10.320  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -5.457  11.293 -11.507  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -4.953  10.296 -10.137  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -7.773   9.627 -12.603  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -9.033  10.108 -11.488  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -7.924  11.315 -12.174  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -3.894   9.550 -12.194  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -4.982   8.294 -11.564  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -5.480   9.311 -12.928  1.00  0.65           H  
ATOM    878  N   PRO A  59      -9.714  11.979  -9.258  1.00  0.67           N  
ATOM    879  CA  PRO A  59     -11.108  11.994  -8.854  1.00  0.67           C  
ATOM    880  C   PRO A  59     -12.037  11.107  -9.655  1.00  0.67           C  
ATOM    881  O   PRO A  59     -12.017  11.060 -10.900  1.00  0.67           O  
ATOM    882  CB  PRO A  59     -11.493  13.473  -8.984  1.00  0.67           C  
ATOM    883  CG  PRO A  59     -10.550  14.059  -9.950  1.00  0.67           C  
ATOM    884  CD  PRO A  59      -9.241  13.256  -9.815  1.00  0.67           C  
ATOM    885  HA  PRO A  59     -11.178  11.720  -7.800  1.00  0.67           H  
ATOM    886 1HB  PRO A  59     -12.527  13.546  -9.339  1.00  0.67           H  
ATOM    887 2HB  PRO A  59     -11.486  13.941  -8.008  1.00  0.67           H  
ATOM    888 1HG  PRO A  59     -11.028  14.024 -10.904  1.00  0.67           H  
ATOM    889 2HG  PRO A  59     -10.402  15.126  -9.720  1.00  0.67           H  
ATOM    890 1HD  PRO A  59      -8.803  13.117 -10.808  1.00  0.67           H  
ATOM    891 2HD  PRO A  59      -8.547  13.756  -9.121  1.00  0.67           H  
ATOM    892  N   SER A  60     -12.976  10.553  -8.908  1.00  0.69           N  
ATOM    893  CA  SER A  60     -14.054   9.740  -9.416  1.00  0.69           C  
ATOM    894  C   SER A  60     -15.127  10.542 -10.138  1.00  0.69           C  
ATOM    895  O   SER A  60     -15.905  10.020 -10.914  1.00  0.69           O  
ATOM    896  CB  SER A  60     -14.687   9.030  -8.257  1.00  0.69           C  
ATOM    897  OG  SER A  60     -15.424   9.944  -7.446  1.00  0.69           O  
ATOM    898  H   SER A  60     -12.881  10.623  -7.895  1.00  0.69           H  
ATOM    899  HA  SER A  60     -13.636   9.025 -10.107  1.00  0.69           H  
ATOM    900 1HB  SER A  60     -15.346   8.255  -8.632  1.00  0.69           H  
ATOM    901 2HB  SER A  60     -13.914   8.557  -7.665  1.00  0.69           H  
ATOM    902  HG  SER A  60     -16.241  10.111  -7.940  1.00  0.69           H  
ATOM    903  N   HIS A  61     -15.191  11.833  -9.880  1.00  0.70           N  
ATOM    904  CA  HIS A  61     -16.218  12.610 -10.541  1.00  0.70           C  
ATOM    905  C   HIS A  61     -15.884  12.771 -12.015  1.00  0.70           C  
ATOM    906  O   HIS A  61     -16.737  12.614 -12.882  1.00  0.70           O  
ATOM    907  CB  HIS A  61     -16.403  13.977  -9.911  1.00  0.70           C  
ATOM    908  CG  HIS A  61     -17.566  14.732 -10.494  1.00  0.70           C  
ATOM    909  ND1 HIS A  61     -18.881  14.354 -10.273  1.00  0.70           N  
ATOM    910  CD2 HIS A  61     -17.618  15.829 -11.286  1.00  0.70           C  
ATOM    911  CE1 HIS A  61     -19.690  15.185 -10.902  1.00  0.70           C  
ATOM    912  NE2 HIS A  61     -18.955  16.094 -11.526  1.00  0.70           N  
ATOM    913  H   HIS A  61     -14.539  12.253  -9.237  1.00  0.70           H  
ATOM    914  HA  HIS A  61     -17.171  12.086 -10.468  1.00  0.70           H  
ATOM    915 1HB  HIS A  61     -16.566  13.870  -8.843  1.00  0.70           H  
ATOM    916 2HB  HIS A  61     -15.500  14.576 -10.052  1.00  0.70           H  
ATOM    917  HD1 HIS A  61     -19.192  13.574  -9.727  1.00  0.70           H  
ATOM    918  HD2 HIS A  61     -16.841  16.467 -11.717  1.00  0.70           H  
ATOM    919  HE1 HIS A  61     -20.771  15.046 -10.846  1.00  0.70           H  
ATOM    920  N   ASP A  62     -14.647  13.164 -12.291  1.00  0.71           N  
ATOM    921  CA  ASP A  62     -14.252  13.457 -13.653  1.00  0.71           C  
ATOM    922  C   ASP A  62     -13.512  12.362 -14.441  1.00  0.71           C  
ATOM    923  O   ASP A  62     -13.648  12.329 -15.660  1.00  0.71           O  
ATOM    924  CB  ASP A  62     -13.433  14.736 -13.651  1.00  0.71           C  
ATOM    925  CG  ASP A  62     -14.226  15.991 -13.233  1.00  0.71           C  
ATOM    926  OD1 ASP A  62     -15.220  16.318 -13.876  1.00  0.71           O  
ATOM    927  OD2 ASP A  62     -13.865  16.587 -12.247  1.00  0.71           O  
ATOM    928  H   ASP A  62     -13.974  13.254 -11.546  1.00  0.71           H  
ATOM    929  HA  ASP A  62     -15.163  13.667 -14.198  1.00  0.71           H  
ATOM    930 1HB  ASP A  62     -12.644  14.618 -12.935  1.00  0.71           H  
ATOM    931 2HB  ASP A  62     -12.977  14.892 -14.631  1.00  0.71           H  
ATOM    932  N   TRP A  63     -12.686  11.521 -13.798  1.00  0.72           N  
ATOM    933  CA  TRP A  63     -11.893  10.585 -14.605  1.00  0.72           C  
ATOM    934  C   TRP A  63     -12.129   9.088 -14.441  1.00  0.72           C  
ATOM    935  O   TRP A  63     -12.062   8.358 -15.442  1.00  0.72           O  
ATOM    936  CB  TRP A  63     -10.411  10.920 -14.445  1.00  0.72           C  
ATOM    937  CG  TRP A  63     -10.111  12.148 -15.217  1.00  0.72           C  
ATOM    938  CD1 TRP A  63      -9.904  12.220 -16.547  1.00  0.72           C  
ATOM    939  CD2 TRP A  63     -10.003  13.475 -14.730  1.00  0.72           C  
ATOM    940  NE1 TRP A  63      -9.752  13.504 -16.924  1.00  0.72           N  
ATOM    941  CE2 TRP A  63      -9.811  14.294 -15.820  1.00  0.72           C  
ATOM    942  CE3 TRP A  63     -10.060  14.010 -13.504  1.00  0.72           C  
ATOM    943  CZ2 TRP A  63      -9.707  15.675 -15.695  1.00  0.72           C  
ATOM    944  CZ3 TRP A  63      -9.933  15.390 -13.347  1.00  0.72           C  
ATOM    945  CH2 TRP A  63      -9.767  16.200 -14.422  1.00  0.72           C  
ATOM    946  H   TRP A  63     -12.582  11.519 -12.784  1.00  0.72           H  
ATOM    947  HA  TRP A  63     -12.119  10.802 -15.645  1.00  0.72           H  
ATOM    948 1HB  TRP A  63     -10.199  11.102 -13.398  1.00  0.72           H  
ATOM    949 2HB  TRP A  63      -9.794  10.100 -14.785  1.00  0.72           H  
ATOM    950  HD1 TRP A  63      -9.896  11.374 -17.219  1.00  0.72           H  
ATOM    951  HE1 TRP A  63      -9.611  13.819 -17.874  1.00  0.72           H  
ATOM    952  HE3 TRP A  63     -10.203  13.346 -12.679  1.00  0.72           H  
ATOM    953  HZ2 TRP A  63      -9.566  16.331 -16.555  1.00  0.72           H  
ATOM    954  HZ3 TRP A  63      -9.982  15.808 -12.342  1.00  0.72           H  
ATOM    955  HH2 TRP A  63      -9.679  17.278 -14.275  1.00  0.72           H  
ATOM    956  N   VAL A  64     -12.426   8.621 -13.224  1.00  0.73           N  
ATOM    957  CA  VAL A  64     -12.570   7.168 -12.979  1.00  0.73           C  
ATOM    958  C   VAL A  64     -13.919   6.750 -12.357  1.00  0.73           C  
ATOM    959  O   VAL A  64     -14.547   7.539 -11.672  1.00  0.73           O  
ATOM    960  CB  VAL A  64     -11.361   6.706 -12.151  1.00  0.73           C  
ATOM    961  CG1 VAL A  64     -10.099   6.857 -12.991  1.00  0.73           C  
ATOM    962  CG2 VAL A  64     -11.178   7.591 -10.910  1.00  0.73           C  
ATOM    963  H   VAL A  64     -12.489   9.283 -12.448  1.00  0.73           H  
ATOM    964  HA  VAL A  64     -12.496   6.660 -13.943  1.00  0.73           H  
ATOM    965  HB  VAL A  64     -11.491   5.655 -11.870  1.00  0.73           H  
ATOM    966 1HG1 VAL A  64      -9.253   6.548 -12.432  1.00  0.73           H  
ATOM    967 2HG1 VAL A  64     -10.188   6.244 -13.881  1.00  0.73           H  
ATOM    968 3HG1 VAL A  64      -9.958   7.889 -13.273  1.00  0.73           H  
ATOM    969 1HG2 VAL A  64     -10.305   7.262 -10.342  1.00  0.73           H  
ATOM    970 2HG2 VAL A  64     -11.034   8.625 -11.222  1.00  0.73           H  
ATOM    971 3HG2 VAL A  64     -12.034   7.535 -10.294  1.00  0.73           H  
ATOM    972  N   SER A  65     -14.373   5.503 -12.600  1.00  0.74           N  
ATOM    973  CA  SER A  65     -15.710   5.079 -12.116  1.00  0.74           C  
ATOM    974  C   SER A  65     -15.774   4.457 -10.719  1.00  0.74           C  
ATOM    975  O   SER A  65     -15.031   3.532 -10.388  1.00  0.74           O  
ATOM    976  CB  SER A  65     -16.338   4.104 -13.098  1.00  0.74           C  
ATOM    977  OG  SER A  65     -17.544   3.572 -12.596  1.00  0.74           O  
ATOM    978  H   SER A  65     -13.797   4.855 -13.142  1.00  0.74           H  
ATOM    979  HA  SER A  65     -16.342   5.970 -12.099  1.00  0.74           H  
ATOM    980 1HB  SER A  65     -16.541   4.625 -14.024  1.00  0.74           H  
ATOM    981 2HB  SER A  65     -15.639   3.299 -13.320  1.00  0.74           H  
ATOM    982  HG  SER A  65     -18.112   4.349 -12.341  1.00  0.74           H  
ATOM    983  N   ASP A  66     -16.640   5.004  -9.870  1.00  0.76           N  
ATOM    984  CA  ASP A  66     -16.831   4.544  -8.495  1.00  0.76           C  
ATOM    985  C   ASP A  66     -18.202   3.909  -8.299  1.00  0.76           C  
ATOM    986  O   ASP A  66     -18.348   2.850  -7.690  1.00  0.76           O  
ATOM    987  CB  ASP A  66     -16.744   5.717  -7.530  1.00  0.76           C  
ATOM    988  CG  ASP A  66     -16.789   5.315  -6.087  1.00  0.76           C  
ATOM    989  OD1 ASP A  66     -15.788   4.881  -5.555  1.00  0.76           O  
ATOM    990  OD2 ASP A  66     -17.863   5.382  -5.524  1.00  0.76           O  
ATOM    991  H   ASP A  66     -17.231   5.762 -10.202  1.00  0.76           H  
ATOM    992  HA  ASP A  66     -16.065   3.808  -8.256  1.00  0.76           H  
ATOM    993 1HB  ASP A  66     -15.825   6.241  -7.690  1.00  0.76           H  
ATOM    994 2HB  ASP A  66     -17.554   6.424  -7.735  1.00  0.76           H  
ATOM    995  N   GLY A  67     -19.212   4.640  -8.755  1.00  0.79           N  
ATOM    996  CA  GLY A  67     -20.621   4.301  -8.618  1.00  0.79           C  
ATOM    997  C   GLY A  67     -21.305   4.955  -7.405  1.00  0.79           C  
ATOM    998  O   GLY A  67     -22.531   5.078  -7.386  1.00  0.79           O  
ATOM    999  H   GLY A  67     -18.983   5.485  -9.275  1.00  0.79           H  
ATOM   1000 1HA  GLY A  67     -21.138   4.605  -9.529  1.00  0.79           H  
ATOM   1001 2HA  GLY A  67     -20.720   3.219  -8.549  1.00  0.79           H  
ATOM   1002  N   GLY A  68     -20.532   5.425  -6.410  1.00  0.81           N  
ATOM   1003  CA  GLY A  68     -21.113   6.068  -5.233  1.00  0.81           C  
ATOM   1004  C   GLY A  68     -21.178   7.588  -5.366  1.00  0.81           C  
ATOM   1005  O   GLY A  68     -21.635   8.282  -4.455  1.00  0.81           O  
ATOM   1006  H   GLY A  68     -19.512   5.315  -6.410  1.00  0.81           H  
ATOM   1007 1HA  GLY A  68     -22.110   5.668  -5.053  1.00  0.81           H  
ATOM   1008 2HA  GLY A  68     -20.505   5.810  -4.366  1.00  0.81           H  
ATOM   1009  N   VAL A  69     -20.708   8.100  -6.500  1.00  0.83           N  
ATOM   1010  CA  VAL A  69     -20.656   9.535  -6.753  1.00  0.83           C  
ATOM   1011  C   VAL A  69     -21.509   9.928  -7.968  1.00  0.83           C  
ATOM   1012  O   VAL A  69     -21.082   9.730  -9.110  1.00  0.83           O  
ATOM   1013  CB  VAL A  69     -19.199   9.966  -6.990  1.00  0.83           C  
ATOM   1014  CG1 VAL A  69     -19.122  11.470  -7.256  1.00  0.83           C  
ATOM   1015  CG2 VAL A  69     -18.364   9.579  -5.764  1.00  0.83           C  
ATOM   1016  H   VAL A  69     -20.368   7.456  -7.199  1.00  0.83           H  
ATOM   1017  HA  VAL A  69     -20.979  10.053  -5.858  1.00  0.83           H  
ATOM   1018  HB  VAL A  69     -18.811   9.454  -7.879  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  69     -18.089  11.759  -7.437  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  69     -19.726  11.712  -8.136  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  69     -19.508  12.014  -6.390  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  69     -17.337   9.859  -5.909  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  69     -18.753  10.092  -4.878  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  69     -18.414   8.500  -5.606  1.00  0.83           H  
ATOM   1025  N   PRO A  70     -22.707  10.491  -7.760  1.00  0.82           N  
ATOM   1026  CA  PRO A  70     -23.629  10.874  -8.802  1.00  0.82           C  
ATOM   1027  C   PRO A  70     -22.955  11.816  -9.773  1.00  0.82           C  
ATOM   1028  O   PRO A  70     -22.230  12.724  -9.367  1.00  0.82           O  
ATOM   1029  CB  PRO A  70     -24.738  11.581  -8.021  1.00  0.82           C  
ATOM   1030  CG  PRO A  70     -24.687  10.955  -6.647  1.00  0.82           C  
ATOM   1031  CD  PRO A  70     -23.220  10.710  -6.392  1.00  0.82           C  
ATOM   1032  HA  PRO A  70     -24.003   9.976  -9.314  1.00  0.82           H  
ATOM   1033 1HB  PRO A  70     -24.552  12.665  -8.007  1.00  0.82           H  
ATOM   1034 2HB  PRO A  70     -25.704  11.430  -8.523  1.00  0.82           H  
ATOM   1035 1HG  PRO A  70     -25.140  11.628  -5.903  1.00  0.82           H  
ATOM   1036 2HG  PRO A  70     -25.274  10.026  -6.633  1.00  0.82           H  
ATOM   1037 1HD  PRO A  70     -22.743  11.585  -5.924  1.00  0.82           H  
ATOM   1038 2HD  PRO A  70     -23.142   9.802  -5.782  1.00  0.82           H  
ATOM   1039  N   GLY A  71     -23.230  11.626 -11.053  1.00  0.81           N  
ATOM   1040  CA  GLY A  71     -22.666  12.475 -12.091  1.00  0.81           C  
ATOM   1041  C   GLY A  71     -21.264  12.062 -12.541  1.00  0.81           C  
ATOM   1042  O   GLY A  71     -20.694  12.707 -13.421  1.00  0.81           O  
ATOM   1043  H   GLY A  71     -23.834  10.864 -11.324  1.00  0.81           H  
ATOM   1044 1HA  GLY A  71     -23.334  12.467 -12.953  1.00  0.81           H  
ATOM   1045 2HA  GLY A  71     -22.639  13.502 -11.732  1.00  0.81           H  
ATOM   1046  N   GLU A  72     -20.710  10.985 -11.976  1.00  0.78           N  
ATOM   1047  CA  GLU A  72     -19.361  10.587 -12.373  1.00  0.78           C  
ATOM   1048  C   GLU A  72     -19.207  10.309 -13.858  1.00  0.78           C  
ATOM   1049  O   GLU A  72     -20.084   9.725 -14.501  1.00  0.78           O  
ATOM   1050  CB  GLU A  72     -18.906   9.296 -11.690  1.00  0.78           C  
ATOM   1051  CG  GLU A  72     -19.716   8.072 -12.099  1.00  0.78           C  
ATOM   1052  CD  GLU A  72     -19.184   6.795 -11.533  1.00  0.78           C  
ATOM   1053  OE1 GLU A  72     -18.611   6.825 -10.464  1.00  0.78           O  
ATOM   1054  OE2 GLU A  72     -19.345   5.769 -12.174  1.00  0.78           O  
ATOM   1055  H   GLU A  72     -21.176  10.485 -11.219  1.00  0.78           H  
ATOM   1056  HA  GLU A  72     -18.686  11.392 -12.107  1.00  0.78           H  
ATOM   1057 1HB  GLU A  72     -17.879   9.089 -11.974  1.00  0.78           H  
ATOM   1058 2HB  GLU A  72     -18.937   9.410 -10.606  1.00  0.78           H  
ATOM   1059 1HG  GLU A  72     -20.744   8.208 -11.761  1.00  0.78           H  
ATOM   1060 2HG  GLU A  72     -19.721   8.007 -13.187  1.00  0.78           H  
ATOM   1061  N   LYS A  73     -18.034  10.655 -14.361  1.00  0.75           N  
ATOM   1062  CA  LYS A  73     -17.602  10.362 -15.712  1.00  0.75           C  
ATOM   1063  C   LYS A  73     -16.476   9.350 -15.636  1.00  0.75           C  
ATOM   1064  O   LYS A  73     -15.841   9.192 -14.598  1.00  0.75           O  
ATOM   1065  CB  LYS A  73     -17.113  11.614 -16.446  1.00  0.75           C  
ATOM   1066  CG  LYS A  73     -18.159  12.700 -16.647  1.00  0.75           C  
ATOM   1067  CD  LYS A  73     -17.609  13.836 -17.527  1.00  0.75           C  
ATOM   1068  CE  LYS A  73     -16.547  14.627 -16.787  1.00  0.75           C  
ATOM   1069  NZ  LYS A  73     -17.122  15.420 -15.656  1.00  0.75           N  
ATOM   1070  H   LYS A  73     -17.410  11.181 -13.758  1.00  0.75           H  
ATOM   1071  HA  LYS A  73     -18.429   9.918 -16.265  1.00  0.75           H  
ATOM   1072 1HB  LYS A  73     -16.292  12.056 -15.881  1.00  0.75           H  
ATOM   1073 2HB  LYS A  73     -16.716  11.335 -17.421  1.00  0.75           H  
ATOM   1074 1HG  LYS A  73     -19.049  12.274 -17.109  1.00  0.75           H  
ATOM   1075 2HG  LYS A  73     -18.437  13.109 -15.667  1.00  0.75           H  
ATOM   1076 1HD  LYS A  73     -17.166  13.413 -18.430  1.00  0.75           H  
ATOM   1077 2HD  LYS A  73     -18.420  14.505 -17.813  1.00  0.75           H  
ATOM   1078 1HE  LYS A  73     -15.819  13.925 -16.394  1.00  0.75           H  
ATOM   1079 2HE  LYS A  73     -16.041  15.304 -17.474  1.00  0.75           H  
ATOM   1080 1HZ  LYS A  73     -16.368  15.901 -15.155  1.00  0.75           H  
ATOM   1081 2HZ  LYS A  73     -17.789  16.090 -15.988  1.00  0.75           H  
ATOM   1082 3HZ  LYS A  73     -17.576  14.800 -15.002  1.00  0.75           H  
ATOM   1083  N   ASN A  74     -16.220   8.670 -16.735  1.00  0.73           N  
ATOM   1084  CA  ASN A  74     -15.127   7.719 -16.782  1.00  0.73           C  
ATOM   1085  C   ASN A  74     -14.408   7.942 -18.093  1.00  0.73           C  
ATOM   1086  O   ASN A  74     -14.866   7.515 -19.153  1.00  0.73           O  
ATOM   1087  CB  ASN A  74     -15.644   6.306 -16.635  1.00  0.73           C  
ATOM   1088  CG  ASN A  74     -14.555   5.239 -16.493  1.00  0.73           C  
ATOM   1089  OD1 ASN A  74     -13.333   5.502 -16.427  1.00  0.73           O  
ATOM   1090  ND2 ASN A  74     -15.013   4.010 -16.429  1.00  0.73           N  
ATOM   1091  H   ASN A  74     -16.778   8.825 -17.561  1.00  0.73           H  
ATOM   1092  HA  ASN A  74     -14.429   7.928 -15.973  1.00  0.73           H  
ATOM   1093 1HB  ASN A  74     -16.286   6.262 -15.755  1.00  0.73           H  
ATOM   1094 2HB  ASN A  74     -16.258   6.058 -17.498  1.00  0.73           H  
ATOM   1095 1HD2 ASN A  74     -14.388   3.235 -16.327  1.00  0.73           H  
ATOM   1096 2HD2 ASN A  74     -16.000   3.844 -16.480  1.00  0.73           H  
ATOM   1097  N   LEU A  75     -13.331   8.700 -18.022  1.00  0.71           N  
ATOM   1098  CA  LEU A  75     -12.599   9.125 -19.198  1.00  0.71           C  
ATOM   1099  C   LEU A  75     -11.385   8.237 -19.379  1.00  0.71           C  
ATOM   1100  O   LEU A  75     -10.882   8.054 -20.487  1.00  0.71           O  
ATOM   1101  CB  LEU A  75     -12.236  10.596 -19.044  1.00  0.71           C  
ATOM   1102  CG  LEU A  75     -13.462  11.526 -18.863  1.00  0.71           C  
ATOM   1103  CD1 LEU A  75     -13.000  12.951 -18.678  1.00  0.71           C  
ATOM   1104  CD2 LEU A  75     -14.385  11.394 -20.051  1.00  0.71           C  
ATOM   1105  H   LEU A  75     -12.992   8.963 -17.102  1.00  0.71           H  
ATOM   1106  HA  LEU A  75     -13.241   9.014 -20.071  1.00  0.71           H  
ATOM   1107 1HB  LEU A  75     -11.648  10.685 -18.167  1.00  0.71           H  
ATOM   1108 2HB  LEU A  75     -11.656  10.929 -19.903  1.00  0.71           H  
ATOM   1109  HG  LEU A  75     -14.002  11.234 -17.960  1.00  0.71           H  
ATOM   1110 1HD1 LEU A  75     -13.863  13.595 -18.531  1.00  0.71           H  
ATOM   1111 2HD1 LEU A  75     -12.359  13.013 -17.808  1.00  0.71           H  
ATOM   1112 3HD1 LEU A  75     -12.454  13.266 -19.559  1.00  0.71           H  
ATOM   1113 1HD2 LEU A  75     -15.251  12.040 -19.909  1.00  0.71           H  
ATOM   1114 2HD2 LEU A  75     -13.856  11.690 -20.957  1.00  0.71           H  
ATOM   1115 3HD2 LEU A  75     -14.715  10.359 -20.144  1.00  0.71           H  
ATOM   1116  N   CYS A  76     -10.925   7.661 -18.267  1.00  0.70           N  
ATOM   1117  CA  CYS A  76      -9.782   6.761 -18.279  1.00  0.70           C  
ATOM   1118  C   CYS A  76     -10.192   5.323 -18.570  1.00  0.70           C  
ATOM   1119  O   CYS A  76      -9.339   4.456 -18.761  1.00  0.70           O  
ATOM   1120  CB  CYS A  76      -9.048   6.802 -16.946  1.00  0.70           C  
ATOM   1121  SG  CYS A  76      -8.242   8.373 -16.603  1.00  0.70           S  
ATOM   1122  H   CYS A  76     -11.377   7.869 -17.377  1.00  0.70           H  
ATOM   1123  HA  CYS A  76      -9.094   7.090 -19.061  1.00  0.70           H  
ATOM   1124 1HB  CYS A  76      -9.756   6.602 -16.142  1.00  0.70           H  
ATOM   1125 2HB  CYS A  76      -8.293   6.021 -16.924  1.00  0.70           H  
ATOM   1126  N   ASN A  77     -11.503   5.072 -18.608  1.00  0.68           N  
ATOM   1127  CA  ASN A  77     -12.082   3.737 -18.798  1.00  0.68           C  
ATOM   1128  C   ASN A  77     -11.591   2.743 -17.740  1.00  0.68           C  
ATOM   1129  O   ASN A  77     -11.278   1.590 -18.044  1.00  0.68           O  
ATOM   1130  CB  ASN A  77     -11.800   3.225 -20.193  1.00  0.68           C  
ATOM   1131  CG  ASN A  77     -12.460   4.067 -21.258  1.00  0.68           C  
ATOM   1132  OD1 ASN A  77     -13.664   4.347 -21.199  1.00  0.68           O  
ATOM   1133  ND2 ASN A  77     -11.688   4.478 -22.234  1.00  0.68           N  
ATOM   1134  H   ASN A  77     -12.134   5.849 -18.467  1.00  0.68           H  
ATOM   1135  HA  ASN A  77     -13.163   3.817 -18.687  1.00  0.68           H  
ATOM   1136 1HB  ASN A  77     -10.729   3.197 -20.379  1.00  0.68           H  
ATOM   1137 2HB  ASN A  77     -12.168   2.204 -20.279  1.00  0.68           H  
ATOM   1138 1HD2 ASN A  77     -12.068   5.041 -22.969  1.00  0.68           H  
ATOM   1139 2HD2 ASN A  77     -10.719   4.231 -22.242  1.00  0.68           H  
ATOM   1140  N   LEU A  78     -11.512   3.221 -16.499  1.00  0.67           N  
ATOM   1141  CA  LEU A  78     -11.065   2.417 -15.368  1.00  0.67           C  
ATOM   1142  C   LEU A  78     -11.989   2.564 -14.165  1.00  0.67           C  
ATOM   1143  O   LEU A  78     -12.564   3.640 -13.976  1.00  0.67           O  
ATOM   1144  CB  LEU A  78      -9.677   2.866 -14.910  1.00  0.67           C  
ATOM   1145  CG  LEU A  78      -8.547   2.701 -15.873  1.00  0.67           C  
ATOM   1146  CD1 LEU A  78      -7.318   3.420 -15.327  1.00  0.67           C  
ATOM   1147  CD2 LEU A  78      -8.293   1.242 -16.064  1.00  0.67           C  
ATOM   1148  H   LEU A  78     -11.843   4.171 -16.356  1.00  0.67           H  
ATOM   1149  HA  LEU A  78     -11.023   1.390 -15.707  1.00  0.67           H  
ATOM   1150 1HB  LEU A  78      -9.732   3.924 -14.666  1.00  0.67           H  
ATOM   1151 2HB  LEU A  78      -9.417   2.321 -13.999  1.00  0.67           H  
ATOM   1152  HG  LEU A  78      -8.800   3.144 -16.816  1.00  0.67           H  
ATOM   1153 1HD1 LEU A  78      -6.485   3.312 -16.023  1.00  0.67           H  
ATOM   1154 2HD1 LEU A  78      -7.552   4.470 -15.199  1.00  0.67           H  
ATOM   1155 3HD1 LEU A  78      -7.036   2.990 -14.367  1.00  0.67           H  
ATOM   1156 1HD2 LEU A  78      -7.469   1.105 -16.768  1.00  0.67           H  
ATOM   1157 2HD2 LEU A  78      -8.030   0.789 -15.106  1.00  0.67           H  
ATOM   1158 3HD2 LEU A  78      -9.190   0.765 -16.460  1.00  0.67           H  
ATOM   1159  N   PRO A  79     -12.187   1.507 -13.364  1.00  0.65           N  
ATOM   1160  CA  PRO A  79     -12.819   1.573 -12.073  1.00  0.65           C  
ATOM   1161  C   PRO A  79     -11.835   2.172 -11.084  1.00  0.65           C  
ATOM   1162  O   PRO A  79     -10.628   1.889 -11.121  1.00  0.65           O  
ATOM   1163  CB  PRO A  79     -13.171   0.113 -11.784  1.00  0.65           C  
ATOM   1164  CG  PRO A  79     -12.112  -0.677 -12.525  1.00  0.65           C  
ATOM   1165  CD  PRO A  79     -11.783   0.151 -13.774  1.00  0.65           C  
ATOM   1166  HA  PRO A  79     -13.726   2.191 -12.141  1.00  0.65           H  
ATOM   1167 1HB  PRO A  79     -13.158  -0.066 -10.700  1.00  0.65           H  
ATOM   1168 2HB  PRO A  79     -14.194  -0.101 -12.132  1.00  0.65           H  
ATOM   1169 1HG  PRO A  79     -11.249  -0.827 -11.872  1.00  0.65           H  
ATOM   1170 2HG  PRO A  79     -12.493  -1.680 -12.771  1.00  0.65           H  
ATOM   1171 1HD  PRO A  79     -10.698   0.093 -13.952  1.00  0.65           H  
ATOM   1172 2HD  PRO A  79     -12.375  -0.192 -14.640  1.00  0.65           H  
ATOM   1173  N   CYS A  80     -12.373   2.841 -10.095  1.00  0.64           N  
ATOM   1174  CA  CYS A  80     -11.589   3.427  -9.028  1.00  0.64           C  
ATOM   1175  C   CYS A  80     -10.799   2.406  -8.253  1.00  0.64           C  
ATOM   1176  O   CYS A  80      -9.725   2.706  -7.747  1.00  0.64           O  
ATOM   1177  CB  CYS A  80     -12.496   4.141  -8.073  1.00  0.64           C  
ATOM   1178  SG  CYS A  80     -13.234   5.566  -8.783  1.00  0.64           S  
ATOM   1179  H   CYS A  80     -13.371   3.017 -10.125  1.00  0.64           H  
ATOM   1180  HA  CYS A  80     -10.901   4.150  -9.467  1.00  0.64           H  
ATOM   1181 1HB  CYS A  80     -13.296   3.473  -7.750  1.00  0.64           H  
ATOM   1182 2HB  CYS A  80     -11.937   4.416  -7.206  1.00  0.64           H  
ATOM   1183  HG  CYS A  80     -13.986   4.864  -9.655  1.00  0.64           H  
ATOM   1184  N   GLU A  81     -11.311   1.189  -8.160  1.00  0.64           N  
ATOM   1185  CA  GLU A  81     -10.598   0.160  -7.429  1.00  0.64           C  
ATOM   1186  C   GLU A  81      -9.237  -0.112  -8.069  1.00  0.64           C  
ATOM   1187  O   GLU A  81      -8.250  -0.327  -7.366  1.00  0.64           O  
ATOM   1188  CB  GLU A  81     -11.418  -1.124  -7.373  1.00  0.64           C  
ATOM   1189  CG  GLU A  81     -12.671  -1.037  -6.504  1.00  0.64           C  
ATOM   1190  CD  GLU A  81     -13.497  -2.304  -6.523  1.00  0.64           C  
ATOM   1191  OE1 GLU A  81     -13.199  -3.176  -7.305  1.00  0.64           O  
ATOM   1192  OE2 GLU A  81     -14.424  -2.398  -5.751  1.00  0.64           O  
ATOM   1193  H   GLU A  81     -12.196   0.986  -8.603  1.00  0.64           H  
ATOM   1194  HA  GLU A  81     -10.429   0.513  -6.409  1.00  0.64           H  
ATOM   1195 1HB  GLU A  81     -11.729  -1.394  -8.384  1.00  0.64           H  
ATOM   1196 2HB  GLU A  81     -10.797  -1.935  -6.994  1.00  0.64           H  
ATOM   1197 1HG  GLU A  81     -12.371  -0.824  -5.477  1.00  0.64           H  
ATOM   1198 2HG  GLU A  81     -13.280  -0.205  -6.854  1.00  0.64           H  
ATOM   1199  N   SER A  82      -9.159  -0.070  -9.406  1.00  0.64           N  
ATOM   1200  CA  SER A  82      -7.901  -0.348 -10.090  1.00  0.64           C  
ATOM   1201  C   SER A  82      -6.882   0.718  -9.738  1.00  0.64           C  
ATOM   1202  O   SER A  82      -5.695   0.432  -9.523  1.00  0.64           O  
ATOM   1203  CB  SER A  82      -8.102  -0.446 -11.586  1.00  0.64           C  
ATOM   1204  OG  SER A  82      -8.851  -1.586 -11.915  1.00  0.64           O  
ATOM   1205  H   SER A  82      -9.968   0.201  -9.958  1.00  0.64           H  
ATOM   1206  HA  SER A  82      -7.529  -1.310  -9.744  1.00  0.64           H  
ATOM   1207 1HB  SER A  82      -8.616   0.449 -11.945  1.00  0.64           H  
ATOM   1208 2HB  SER A  82      -7.131  -0.483 -12.084  1.00  0.64           H  
ATOM   1209  HG  SER A  82      -8.888  -1.610 -12.875  1.00  0.64           H  
ATOM   1210  N   LEU A  83      -7.370   1.946  -9.595  1.00  0.64           N  
ATOM   1211  CA  LEU A  83      -6.508   3.076  -9.273  1.00  0.64           C  
ATOM   1212  C   LEU A  83      -5.956   3.011  -7.837  1.00  0.64           C  
ATOM   1213  O   LEU A  83      -5.122   3.836  -7.475  1.00  0.64           O  
ATOM   1214  CB  LEU A  83      -7.269   4.397  -9.422  1.00  0.64           C  
ATOM   1215  CG  LEU A  83      -7.399   4.970 -10.835  1.00  0.64           C  
ATOM   1216  CD1 LEU A  83      -6.056   5.220 -11.424  1.00  0.64           C  
ATOM   1217  CD2 LEU A  83      -8.193   4.001 -11.693  1.00  0.64           C  
ATOM   1218  H   LEU A  83      -8.372   2.091  -9.774  1.00  0.64           H  
ATOM   1219  HA  LEU A  83      -5.666   3.070  -9.965  1.00  0.64           H  
ATOM   1220 1HB  LEU A  83      -8.272   4.263  -9.036  1.00  0.64           H  
ATOM   1221 2HB  LEU A  83      -6.773   5.151  -8.805  1.00  0.64           H  
ATOM   1222  HG  LEU A  83      -7.913   5.923 -10.779  1.00  0.64           H  
ATOM   1223 1HD1 LEU A  83      -6.166   5.641 -12.425  1.00  0.64           H  
ATOM   1224 2HD1 LEU A  83      -5.511   5.922 -10.793  1.00  0.64           H  
ATOM   1225 3HD1 LEU A  83      -5.508   4.279 -11.486  1.00  0.64           H  
ATOM   1226 1HD2 LEU A  83      -8.302   4.409 -12.690  1.00  0.64           H  
ATOM   1227 2HD2 LEU A  83      -7.679   3.044 -11.752  1.00  0.64           H  
ATOM   1228 3HD2 LEU A  83      -9.172   3.860 -11.255  1.00  0.64           H  
ATOM   1229  N   THR A  84      -6.409   2.047  -7.016  1.00  0.64           N  
ATOM   1230  CA  THR A  84      -5.915   1.930  -5.650  1.00  0.64           C  
ATOM   1231  C   THR A  84      -4.940   0.767  -5.519  1.00  0.64           C  
ATOM   1232  O   THR A  84      -4.515   0.420  -4.416  1.00  0.64           O  
ATOM   1233  CB  THR A  84      -7.057   1.768  -4.634  1.00  0.64           C  
ATOM   1234  OG1 THR A  84      -7.801   0.569  -4.891  1.00  0.64           O  
ATOM   1235  CG2 THR A  84      -7.941   2.933  -4.718  1.00  0.64           C  
ATOM   1236  H   THR A  84      -7.097   1.366  -7.328  1.00  0.64           H  
ATOM   1237  HA  THR A  84      -5.386   2.844  -5.399  1.00  0.64           H  
ATOM   1238  HB  THR A  84      -6.651   1.715  -3.630  1.00  0.64           H  
ATOM   1239  HG1 THR A  84      -7.895   0.429  -5.855  1.00  0.64           H  
ATOM   1240 1HG2 THR A  84      -8.744   2.827  -3.990  1.00  0.64           H  
ATOM   1241 2HG2 THR A  84      -7.358   3.832  -4.501  1.00  0.64           H  
ATOM   1242 3HG2 THR A  84      -8.359   3.001  -5.714  1.00  0.64           H  
ATOM   1243  N   THR A  85      -4.632   0.119  -6.632  1.00  0.65           N  
ATOM   1244  CA  THR A  85      -3.697  -0.987  -6.607  1.00  0.65           C  
ATOM   1245  C   THR A  85      -2.304  -0.412  -6.684  1.00  0.65           C  
ATOM   1246  O   THR A  85      -2.135   0.776  -6.933  1.00  0.65           O  
ATOM   1247  CB  THR A  85      -3.868  -1.935  -7.788  1.00  0.65           C  
ATOM   1248  OG1 THR A  85      -3.500  -1.242  -8.986  1.00  0.65           O  
ATOM   1249  CG2 THR A  85      -5.302  -2.417  -7.876  1.00  0.65           C  
ATOM   1250  H   THR A  85      -5.027   0.411  -7.527  1.00  0.65           H  
ATOM   1251  HA  THR A  85      -3.807  -1.534  -5.671  1.00  0.65           H  
ATOM   1252  HB  THR A  85      -3.211  -2.793  -7.665  1.00  0.65           H  
ATOM   1253  HG1 THR A  85      -4.213  -0.587  -9.216  1.00  0.65           H  
ATOM   1254 1HG2 THR A  85      -5.414  -3.086  -8.729  1.00  0.65           H  
ATOM   1255 2HG2 THR A  85      -5.564  -2.944  -6.961  1.00  0.65           H  
ATOM   1256 3HG2 THR A  85      -5.958  -1.568  -7.994  1.00  0.65           H  
ATOM   1257  N   GLY A  86      -1.296  -1.261  -6.538  1.00  0.66           N  
ATOM   1258  CA  GLY A  86       0.092  -0.823  -6.653  1.00  0.66           C  
ATOM   1259  C   GLY A  86       0.542  -0.777  -8.116  1.00  0.66           C  
ATOM   1260  O   GLY A  86       1.723  -0.570  -8.418  1.00  0.66           O  
ATOM   1261  H   GLY A  86      -1.490  -2.230  -6.336  1.00  0.66           H  
ATOM   1262 1HA  GLY A  86       0.202   0.162  -6.210  1.00  0.66           H  
ATOM   1263 2HA  GLY A  86       0.735  -1.498  -6.090  1.00  0.66           H  
ATOM   1264  N   ASP A  87      -0.380  -1.000  -9.055  1.00  0.67           N  
ATOM   1265  CA  ASP A  87       0.044  -1.032 -10.428  1.00  0.67           C  
ATOM   1266  C   ASP A  87       0.091   0.384 -10.975  1.00  0.67           C  
ATOM   1267  O   ASP A  87      -0.886   0.937 -11.497  1.00  0.67           O  
ATOM   1268  CB  ASP A  87      -0.855  -1.946 -11.242  1.00  0.67           C  
ATOM   1269  CG  ASP A  87      -0.382  -2.114 -12.668  1.00  0.67           C  
ATOM   1270  OD1 ASP A  87       0.410  -1.299 -13.129  1.00  0.67           O  
ATOM   1271  OD2 ASP A  87      -0.779  -3.079 -13.289  1.00  0.67           O  
ATOM   1272  H   ASP A  87      -1.371  -1.130  -8.843  1.00  0.67           H  
ATOM   1273  HA  ASP A  87       1.051  -1.444 -10.473  1.00  0.67           H  
ATOM   1274 1HB  ASP A  87      -0.903  -2.927 -10.769  1.00  0.67           H  
ATOM   1275 2HB  ASP A  87      -1.871  -1.539 -11.254  1.00  0.67           H  
ATOM   1276  N   ILE A  88       1.291   0.934 -10.904  1.00  0.68           N  
ATOM   1277  CA  ILE A  88       1.569   2.304 -11.302  1.00  0.68           C  
ATOM   1278  C   ILE A  88       1.227   2.559 -12.759  1.00  0.68           C  
ATOM   1279  O   ILE A  88       1.069   3.712 -13.148  1.00  0.68           O  
ATOM   1280  CB  ILE A  88       3.047   2.674 -11.077  1.00  0.68           C  
ATOM   1281  CG1 ILE A  88       3.220   4.182 -11.086  1.00  0.68           C  
ATOM   1282  CG2 ILE A  88       3.903   2.075 -12.196  1.00  0.68           C  
ATOM   1283  CD1 ILE A  88       4.557   4.609 -10.567  1.00  0.68           C  
ATOM   1284  H   ILE A  88       2.002   0.374 -10.439  1.00  0.68           H  
ATOM   1285  HA  ILE A  88       0.958   2.965 -10.696  1.00  0.68           H  
ATOM   1286  HB  ILE A  88       3.401   2.287 -10.132  1.00  0.68           H  
ATOM   1287 1HG1 ILE A  88       3.108   4.553 -12.104  1.00  0.68           H  
ATOM   1288 2HG1 ILE A  88       2.449   4.630 -10.464  1.00  0.68           H  
ATOM   1289 1HG2 ILE A  88       4.939   2.338 -12.058  1.00  0.68           H  
ATOM   1290 2HG2 ILE A  88       3.800   0.991 -12.197  1.00  0.68           H  
ATOM   1291 3HG2 ILE A  88       3.577   2.464 -13.155  1.00  0.68           H  
ATOM   1292 1HD1 ILE A  88       4.623   5.689 -10.578  1.00  0.68           H  
ATOM   1293 2HD1 ILE A  88       4.665   4.249  -9.548  1.00  0.68           H  
ATOM   1294 3HD1 ILE A  88       5.341   4.192 -11.187  1.00  0.68           H  
ATOM   1295  N   ASP A  89       1.151   1.516 -13.594  1.00  0.69           N  
ATOM   1296  CA  ASP A  89       0.829   1.751 -14.988  1.00  0.69           C  
ATOM   1297  C   ASP A  89      -0.625   2.172 -15.159  1.00  0.69           C  
ATOM   1298  O   ASP A  89      -0.960   2.876 -16.109  1.00  0.69           O  
ATOM   1299  CB  ASP A  89       1.150   0.529 -15.842  1.00  0.69           C  
ATOM   1300  CG  ASP A  89       2.647   0.334 -16.046  1.00  0.69           C  
ATOM   1301  OD1 ASP A  89       3.377   1.249 -15.760  1.00  0.69           O  
ATOM   1302  OD2 ASP A  89       3.044  -0.714 -16.501  1.00  0.69           O  
ATOM   1303  H   ASP A  89       1.222   0.547 -13.254  1.00  0.69           H  
ATOM   1304  HA  ASP A  89       1.456   2.568 -15.345  1.00  0.69           H  
ATOM   1305 1HB  ASP A  89       0.741  -0.364 -15.360  1.00  0.69           H  
ATOM   1306 2HB  ASP A  89       0.665   0.624 -16.813  1.00  0.69           H  
ATOM   1307  N   GLU A  90      -1.499   1.770 -14.234  1.00  0.70           N  
ATOM   1308  CA  GLU A  90      -2.907   2.139 -14.334  1.00  0.70           C  
ATOM   1309  C   GLU A  90      -3.072   3.553 -13.802  1.00  0.70           C  
ATOM   1310  O   GLU A  90      -3.797   4.376 -14.372  1.00  0.70           O  
ATOM   1311  CB  GLU A  90      -3.769   1.153 -13.541  1.00  0.70           C  
ATOM   1312  CG  GLU A  90      -3.770  -0.282 -14.103  1.00  0.70           C  
ATOM   1313  CD  GLU A  90      -4.470  -0.409 -15.436  1.00  0.70           C  
ATOM   1314  OE1 GLU A  90      -5.616  -0.069 -15.487  1.00  0.70           O  
ATOM   1315  OE2 GLU A  90      -3.867  -0.849 -16.387  1.00  0.70           O  
ATOM   1316  H   GLU A  90      -1.182   1.222 -13.433  1.00  0.70           H  
ATOM   1317  HA  GLU A  90      -3.210   2.119 -15.382  1.00  0.70           H  
ATOM   1318 1HB  GLU A  90      -3.411   1.107 -12.509  1.00  0.70           H  
ATOM   1319 2HB  GLU A  90      -4.801   1.509 -13.513  1.00  0.70           H  
ATOM   1320 1HG  GLU A  90      -2.732  -0.609 -14.217  1.00  0.70           H  
ATOM   1321 2HG  GLU A  90      -4.248  -0.942 -13.379  1.00  0.70           H  
ATOM   1322  N   CYS A  91      -2.344   3.856 -12.724  1.00  0.71           N  
ATOM   1323  CA  CYS A  91      -2.426   5.194 -12.140  1.00  0.71           C  
ATOM   1324  C   CYS A  91      -1.806   6.209 -13.088  1.00  0.71           C  
ATOM   1325  O   CYS A  91      -2.392   7.258 -13.382  1.00  0.71           O  
ATOM   1326  CB  CYS A  91      -1.734   5.265 -10.784  1.00  0.71           C  
ATOM   1327  SG  CYS A  91      -1.928   6.852  -9.957  1.00  0.71           S  
ATOM   1328  H   CYS A  91      -1.762   3.123 -12.309  1.00  0.71           H  
ATOM   1329  HA  CYS A  91      -3.464   5.456 -12.007  1.00  0.71           H  
ATOM   1330 1HB  CYS A  91      -2.129   4.484 -10.130  1.00  0.71           H  
ATOM   1331 2HB  CYS A  91      -0.665   5.078 -10.914  1.00  0.71           H  
ATOM   1332  HG  CYS A  91      -1.289   7.561 -10.887  1.00  0.71           H  
ATOM   1333  N   PHE A  92      -0.616   5.879 -13.584  1.00  0.72           N  
ATOM   1334  CA  PHE A  92       0.089   6.751 -14.488  1.00  0.72           C  
ATOM   1335  C   PHE A  92      -0.635   6.776 -15.815  1.00  0.72           C  
ATOM   1336  O   PHE A  92      -0.763   7.840 -16.398  1.00  0.72           O  
ATOM   1337  CB  PHE A  92       1.562   6.376 -14.621  1.00  0.72           C  
ATOM   1338  CG  PHE A  92       2.335   7.384 -15.439  1.00  0.72           C  
ATOM   1339  CD1 PHE A  92       2.381   8.710 -15.026  1.00  0.72           C  
ATOM   1340  CD2 PHE A  92       3.045   7.028 -16.574  1.00  0.72           C  
ATOM   1341  CE1 PHE A  92       3.074   9.648 -15.742  1.00  0.72           C  
ATOM   1342  CE2 PHE A  92       3.758   7.975 -17.281  1.00  0.72           C  
ATOM   1343  CZ  PHE A  92       3.761   9.293 -16.866  1.00  0.72           C  
ATOM   1344  H   PHE A  92      -0.172   5.005 -13.325  1.00  0.72           H  
ATOM   1345  HA  PHE A  92       0.062   7.759 -14.076  1.00  0.72           H  
ATOM   1346 1HB  PHE A  92       2.014   6.303 -13.634  1.00  0.72           H  
ATOM   1347 2HB  PHE A  92       1.652   5.397 -15.100  1.00  0.72           H  
ATOM   1348  HD1 PHE A  92       1.838   9.007 -14.129  1.00  0.72           H  
ATOM   1349  HD2 PHE A  92       3.037   5.990 -16.907  1.00  0.72           H  
ATOM   1350  HE1 PHE A  92       3.075  10.662 -15.412  1.00  0.72           H  
ATOM   1351  HE2 PHE A  92       4.317   7.682 -18.172  1.00  0.72           H  
ATOM   1352  HZ  PHE A  92       4.314  10.045 -17.426  1.00  0.72           H  
ATOM   1353  N   GLY A  93      -1.113   5.628 -16.301  1.00  0.73           N  
ATOM   1354  CA  GLY A  93      -1.850   5.569 -17.555  1.00  0.73           C  
ATOM   1355  C   GLY A  93      -2.996   6.571 -17.538  1.00  0.73           C  
ATOM   1356  O   GLY A  93      -3.130   7.378 -18.459  1.00  0.73           O  
ATOM   1357  H   GLY A  93      -0.977   4.749 -15.814  1.00  0.73           H  
ATOM   1358 1HA  GLY A  93      -1.183   5.775 -18.386  1.00  0.73           H  
ATOM   1359 2HA  GLY A  93      -2.242   4.560 -17.690  1.00  0.73           H  
ATOM   1360  N   CYS A  94      -3.828   6.518 -16.495  1.00  0.74           N  
ATOM   1361  CA  CYS A  94      -4.951   7.440 -16.364  1.00  0.74           C  
ATOM   1362  C   CYS A  94      -4.443   8.877 -16.365  1.00  0.74           C  
ATOM   1363  O   CYS A  94      -5.011   9.755 -17.025  1.00  0.74           O  
ATOM   1364  CB  CYS A  94      -5.722   7.148 -15.084  1.00  0.74           C  
ATOM   1365  SG  CYS A  94      -7.286   8.101 -14.813  1.00  0.74           S  
ATOM   1366  H   CYS A  94      -3.685   5.815 -15.767  1.00  0.74           H  
ATOM   1367  HA  CYS A  94      -5.607   7.295 -17.218  1.00  0.74           H  
ATOM   1368 1HB  CYS A  94      -5.961   6.096 -15.058  1.00  0.74           H  
ATOM   1369 2HB  CYS A  94      -5.064   7.327 -14.236  1.00  0.74           H  
ATOM   1370  N   PHE A  95      -3.357   9.126 -15.638  1.00  0.76           N  
ATOM   1371  CA  PHE A  95      -2.807  10.463 -15.584  1.00  0.76           C  
ATOM   1372  C   PHE A  95      -2.367  10.882 -16.989  1.00  0.76           C  
ATOM   1373  O   PHE A  95      -2.626  12.010 -17.389  1.00  0.76           O  
ATOM   1374  CB  PHE A  95      -1.670  10.530 -14.570  1.00  0.76           C  
ATOM   1375  CG  PHE A  95      -1.218  11.896 -14.238  1.00  0.76           C  
ATOM   1376  CD1 PHE A  95      -2.103  12.726 -13.595  1.00  0.76           C  
ATOM   1377  CD2 PHE A  95       0.071  12.346 -14.459  1.00  0.76           C  
ATOM   1378  CE1 PHE A  95      -1.748  13.971 -13.220  1.00  0.76           C  
ATOM   1379  CE2 PHE A  95       0.429  13.623 -14.051  1.00  0.76           C  
ATOM   1380  CZ  PHE A  95      -0.492  14.429 -13.440  1.00  0.76           C  
ATOM   1381  H   PHE A  95      -2.919   8.386 -15.087  1.00  0.76           H  
ATOM   1382  HA  PHE A  95      -3.591  11.144 -15.253  1.00  0.76           H  
ATOM   1383 1HB  PHE A  95      -1.985  10.037 -13.661  1.00  0.76           H  
ATOM   1384 2HB  PHE A  95      -0.815   9.981 -14.958  1.00  0.76           H  
ATOM   1385  HD1 PHE A  95      -3.114  12.367 -13.395  1.00  0.76           H  
ATOM   1386  HD2 PHE A  95       0.796  11.691 -14.945  1.00  0.76           H  
ATOM   1387  HE1 PHE A  95      -2.474  14.598 -12.729  1.00  0.76           H  
ATOM   1388  HE2 PHE A  95       1.431  13.997 -14.214  1.00  0.76           H  
ATOM   1389  HZ  PHE A  95      -0.229  15.430 -13.120  1.00  0.76           H  
ATOM   1390  N   LYS A  96      -1.733   9.980 -17.753  1.00  0.79           N  
ATOM   1391  CA  LYS A  96      -1.295  10.292 -19.111  1.00  0.79           C  
ATOM   1392  C   LYS A  96      -2.481  10.644 -19.995  1.00  0.79           C  
ATOM   1393  O   LYS A  96      -2.371  11.523 -20.852  1.00  0.79           O  
ATOM   1394  CB  LYS A  96      -0.514   9.147 -19.764  1.00  0.79           C  
ATOM   1395  CG  LYS A  96       0.868   8.876 -19.170  1.00  0.79           C  
ATOM   1396  CD  LYS A  96       1.706   7.964 -20.083  1.00  0.79           C  
ATOM   1397  CE  LYS A  96       1.310   6.504 -19.948  1.00  0.79           C  
ATOM   1398  NZ  LYS A  96       2.231   5.599 -20.710  1.00  0.79           N  
ATOM   1399  H   LYS A  96      -1.542   9.061 -17.373  1.00  0.79           H  
ATOM   1400  HA  LYS A  96      -0.649  11.157 -19.072  1.00  0.79           H  
ATOM   1401 1HB  LYS A  96      -1.090   8.231 -19.687  1.00  0.79           H  
ATOM   1402 2HB  LYS A  96      -0.381   9.362 -20.824  1.00  0.79           H  
ATOM   1403 1HG  LYS A  96       1.382   9.789 -18.946  1.00  0.79           H  
ATOM   1404 2HG  LYS A  96       0.733   8.353 -18.239  1.00  0.79           H  
ATOM   1405 1HD  LYS A  96       1.529   8.262 -21.115  1.00  0.79           H  
ATOM   1406 2HD  LYS A  96       2.762   8.085 -19.882  1.00  0.79           H  
ATOM   1407 1HE  LYS A  96       1.326   6.223 -18.895  1.00  0.79           H  
ATOM   1408 2HE  LYS A  96       0.298   6.379 -20.330  1.00  0.79           H  
ATOM   1409 1HZ  LYS A  96       1.934   4.641 -20.598  1.00  0.79           H  
ATOM   1410 2HZ  LYS A  96       2.216   5.843 -21.689  1.00  0.79           H  
ATOM   1411 3HZ  LYS A  96       3.181   5.698 -20.352  1.00  0.79           H  
ATOM   1412  N   VAL A  97      -3.643  10.011 -19.767  1.00  0.82           N  
ATOM   1413  CA  VAL A  97      -4.823  10.359 -20.556  1.00  0.82           C  
ATOM   1414  C   VAL A  97      -5.122  11.826 -20.317  1.00  0.82           C  
ATOM   1415  O   VAL A  97      -5.277  12.603 -21.257  1.00  0.82           O  
ATOM   1416  CB  VAL A  97      -6.069   9.536 -20.124  1.00  0.82           C  
ATOM   1417  CG1 VAL A  97      -7.323  10.072 -20.804  1.00  0.82           C  
ATOM   1418  CG2 VAL A  97      -5.868   8.080 -20.455  1.00  0.82           C  
ATOM   1419  H   VAL A  97      -3.681   9.266 -19.068  1.00  0.82           H  
ATOM   1420  HA  VAL A  97      -4.614  10.194 -21.613  1.00  0.82           H  
ATOM   1421  HB  VAL A  97      -6.216   9.645 -19.063  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  97      -8.191   9.496 -20.472  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  97      -7.461  11.119 -20.535  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  97      -7.220   9.984 -21.883  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  97      -6.740   7.513 -20.132  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  97      -5.734   7.968 -21.528  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  97      -4.993   7.716 -19.943  1.00  0.82           H  
ATOM   1428  N   LEU A  98      -5.127  12.203 -19.047  1.00  0.86           N  
ATOM   1429  CA  LEU A  98      -5.382  13.572 -18.637  1.00  0.86           C  
ATOM   1430  C   LEU A  98      -4.333  14.575 -19.114  1.00  0.86           C  
ATOM   1431  O   LEU A  98      -4.666  15.688 -19.569  1.00  0.86           O  
ATOM   1432  CB  LEU A  98      -5.596  13.598 -17.136  1.00  0.86           C  
ATOM   1433  CG  LEU A  98      -5.782  14.903 -16.590  1.00  0.86           C  
ATOM   1434  CD1 LEU A  98      -6.850  15.580 -17.378  1.00  0.86           C  
ATOM   1435  CD2 LEU A  98      -6.209  14.710 -15.128  1.00  0.86           C  
ATOM   1436  H   LEU A  98      -4.968  11.488 -18.332  1.00  0.86           H  
ATOM   1437  HA  LEU A  98      -6.327  13.866 -19.080  1.00  0.86           H  
ATOM   1438 1HB  LEU A  98      -6.478  13.001 -16.897  1.00  0.86           H  
ATOM   1439 2HB  LEU A  98      -4.735  13.152 -16.648  1.00  0.86           H  
ATOM   1440  HG  LEU A  98      -4.867  15.491 -16.646  1.00  0.86           H  
ATOM   1441 1HD1 LEU A  98      -7.057  16.565 -16.975  1.00  0.86           H  
ATOM   1442 2HD1 LEU A  98      -6.521  15.677 -18.409  1.00  0.86           H  
ATOM   1443 3HD1 LEU A  98      -7.707  15.000 -17.358  1.00  0.86           H  
ATOM   1444 1HD2 LEU A  98      -6.407  15.659 -14.668  1.00  0.86           H  
ATOM   1445 2HD2 LEU A  98      -7.108  14.109 -15.097  1.00  0.86           H  
ATOM   1446 3HD2 LEU A  98      -5.417  14.196 -14.584  1.00  0.86           H  
ATOM   1447  N   LEU A  99      -3.068  14.181 -19.042  1.00  0.91           N  
ATOM   1448  CA  LEU A  99      -2.028  15.069 -19.495  1.00  0.91           C  
ATOM   1449  C   LEU A  99      -2.271  15.309 -20.989  1.00  0.91           C  
ATOM   1450  O   LEU A  99      -2.282  16.462 -21.448  1.00  0.91           O  
ATOM   1451  CB  LEU A  99      -0.647  14.406 -19.321  1.00  0.91           C  
ATOM   1452  CG  LEU A  99      -0.130  14.136 -17.863  1.00  0.91           C  
ATOM   1453  CD1 LEU A  99       1.173  13.341 -17.892  1.00  0.91           C  
ATOM   1454  CD2 LEU A  99       0.045  15.383 -17.205  1.00  0.91           C  
ATOM   1455  H   LEU A  99      -2.846  13.274 -18.645  1.00  0.91           H  
ATOM   1456  HA  LEU A  99      -2.084  16.004 -18.944  1.00  0.91           H  
ATOM   1457 1HB  LEU A  99      -0.662  13.454 -19.845  1.00  0.91           H  
ATOM   1458 2HB  LEU A  99       0.082  15.049 -19.796  1.00  0.91           H  
ATOM   1459  HG  LEU A  99      -0.853  13.560 -17.317  1.00  0.91           H  
ATOM   1460 1HD1 LEU A  99       1.513  13.170 -16.882  1.00  0.91           H  
ATOM   1461 2HD1 LEU A  99       1.017  12.403 -18.367  1.00  0.91           H  
ATOM   1462 3HD1 LEU A  99       1.930  13.904 -18.430  1.00  0.91           H  
ATOM   1463 1HD2 LEU A  99       0.387  15.244 -16.201  1.00  0.91           H  
ATOM   1464 2HD2 LEU A  99       0.773  15.985 -17.748  1.00  0.91           H  
ATOM   1465 3HD2 LEU A  99      -0.921  15.848 -17.200  1.00  0.91           H  
ATOM   1466  N   GLY A 100      -2.590  14.201 -21.696  1.00  0.97           N  
ATOM   1467  CA  GLY A 100      -2.887  14.092 -23.125  1.00  0.97           C  
ATOM   1468  C   GLY A 100      -4.095  14.903 -23.574  1.00  0.97           C  
ATOM   1469  O   GLY A 100      -4.131  15.401 -24.700  1.00  0.97           O  
ATOM   1470  H   GLY A 100      -2.583  13.313 -21.202  1.00  0.97           H  
ATOM   1471 1HA  GLY A 100      -2.011  14.397 -23.695  1.00  0.97           H  
ATOM   1472 2HA  GLY A 100      -3.061  13.040 -23.355  1.00  0.97           H  
ATOM   1473  N   MET A 101      -5.052  15.112 -22.665  1.00  1.02           N  
ATOM   1474  CA  MET A 101      -6.252  15.907 -22.932  1.00  1.02           C  
ATOM   1475  C   MET A 101      -5.932  17.398 -23.035  1.00  1.02           C  
ATOM   1476  O   MET A 101      -6.816  18.205 -23.327  1.00  1.02           O  
ATOM   1477  CB  MET A 101      -7.312  15.676 -21.842  1.00  1.02           C  
ATOM   1478  CG  MET A 101      -7.999  14.303 -21.842  1.00  1.02           C  
ATOM   1479  SD  MET A 101      -9.001  14.018 -20.347  1.00  1.02           S  
ATOM   1480  CE  MET A 101     -10.304  15.216 -20.515  1.00  1.02           C  
ATOM   1481  H   MET A 101      -4.969  14.628 -21.770  1.00  1.02           H  
ATOM   1482  HA  MET A 101      -6.663  15.591 -23.890  1.00  1.02           H  
ATOM   1483 1HB  MET A 101      -6.846  15.793 -20.874  1.00  1.02           H  
ATOM   1484 2HB  MET A 101      -8.085  16.438 -21.924  1.00  1.02           H  
ATOM   1485 1HG  MET A 101      -8.655  14.243 -22.707  1.00  1.02           H  
ATOM   1486 2HG  MET A 101      -7.284  13.524 -21.933  1.00  1.02           H  
ATOM   1487 1HE  MET A 101     -10.974  15.147 -19.659  1.00  1.02           H  
ATOM   1488 2HE  MET A 101      -9.875  16.217 -20.557  1.00  1.02           H  
ATOM   1489 3HE  MET A 101     -10.863  15.021 -21.431  1.00  1.02           H  
ATOM   1490  N   GLY A 102      -4.662  17.764 -22.822  1.00  1.07           N  
ATOM   1491  CA  GLY A 102      -4.234  19.141 -22.955  1.00  1.07           C  
ATOM   1492  C   GLY A 102      -4.212  19.883 -21.639  1.00  1.07           C  
ATOM   1493  O   GLY A 102      -4.094  21.109 -21.625  1.00  1.07           O  
ATOM   1494  H   GLY A 102      -3.961  17.074 -22.559  1.00  1.07           H  
ATOM   1495 1HA  GLY A 102      -3.234  19.154 -23.392  1.00  1.07           H  
ATOM   1496 2HA  GLY A 102      -4.888  19.657 -23.655  1.00  1.07           H  
ATOM   1497  N   ASN A 103      -4.316  19.162 -20.523  1.00  1.11           N  
ATOM   1498  CA  ASN A 103      -4.309  19.839 -19.242  1.00  1.11           C  
ATOM   1499  C   ASN A 103      -2.921  19.783 -18.587  1.00  1.11           C  
ATOM   1500  O   ASN A 103      -2.591  20.558 -17.673  1.00  1.11           O  
ATOM   1501  CB  ASN A 103      -5.366  19.228 -18.371  1.00  1.11           C  
ATOM   1502  CG  ASN A 103      -6.748  19.427 -18.907  1.00  1.11           C  
ATOM   1503  OD1 ASN A 103      -7.301  20.531 -18.848  1.00  1.11           O  
ATOM   1504  ND2 ASN A 103      -7.316  18.384 -19.444  1.00  1.11           N  
ATOM   1505  H   ASN A 103      -4.406  18.139 -20.540  1.00  1.11           H  
ATOM   1506  HA  ASN A 103      -4.551  20.892 -19.396  1.00  1.11           H  
ATOM   1507 1HB  ASN A 103      -5.165  18.164 -18.214  1.00  1.11           H  
ATOM   1508 2HB  ASN A 103      -5.324  19.735 -17.435  1.00  1.11           H  
ATOM   1509 1HD2 ASN A 103      -8.235  18.457 -19.829  1.00  1.11           H  
ATOM   1510 2HD2 ASN A 103      -6.820  17.513 -19.483  1.00  1.11           H  
ATOM   1511  N   GLY A 104      -2.103  18.842 -19.031  1.00  1.13           N  
ATOM   1512  CA  GLY A 104      -0.788  18.733 -18.457  1.00  1.13           C  
ATOM   1513  C   GLY A 104      -0.878  18.428 -16.979  1.00  1.13           C  
ATOM   1514  O   GLY A 104      -1.929  18.070 -16.451  1.00  1.13           O  
ATOM   1515  H   GLY A 104      -2.363  18.210 -19.790  1.00  1.13           H  
ATOM   1516 1HA  GLY A 104      -0.234  17.943 -18.966  1.00  1.13           H  
ATOM   1517 2HA  GLY A 104      -0.240  19.662 -18.613  1.00  1.13           H  
ATOM   1518  N   ILE A 105       0.227  18.633 -16.306  1.00  1.12           N  
ATOM   1519  CA  ILE A 105       0.407  18.360 -14.893  1.00  1.12           C  
ATOM   1520  C   ILE A 105      -0.324  19.361 -14.000  1.00  1.12           C  
ATOM   1521  O   ILE A 105      -0.360  19.207 -12.776  1.00  1.12           O  
ATOM   1522  CB  ILE A 105       1.905  18.304 -14.597  1.00  1.12           C  
ATOM   1523  CG1 ILE A 105       2.196  17.582 -13.300  1.00  1.12           C  
ATOM   1524  CG2 ILE A 105       2.456  19.705 -14.572  1.00  1.12           C  
ATOM   1525  CD1 ILE A 105       3.668  17.157 -13.183  1.00  1.12           C  
ATOM   1526  H   ILE A 105       1.040  18.955 -16.819  1.00  1.12           H  
ATOM   1527  HA  ILE A 105      -0.005  17.371 -14.691  1.00  1.12           H  
ATOM   1528  HB  ILE A 105       2.398  17.740 -15.383  1.00  1.12           H  
ATOM   1529 1HG1 ILE A 105       1.958  18.247 -12.479  1.00  1.12           H  
ATOM   1530 2HG1 ILE A 105       1.579  16.709 -13.224  1.00  1.12           H  
ATOM   1531 1HG2 ILE A 105       3.528  19.663 -14.392  1.00  1.12           H  
ATOM   1532 2HG2 ILE A 105       2.267  20.183 -15.530  1.00  1.12           H  
ATOM   1533 3HG2 ILE A 105       1.968  20.268 -13.786  1.00  1.12           H  
ATOM   1534 1HD1 ILE A 105       3.850  16.663 -12.233  1.00  1.12           H  
ATOM   1535 2HD1 ILE A 105       3.914  16.471 -13.996  1.00  1.12           H  
ATOM   1536 3HD1 ILE A 105       4.297  18.030 -13.258  1.00  1.12           H  
ATOM   1537  N   THR A 106      -0.903  20.409 -14.613  1.00  1.09           N  
ATOM   1538  CA  THR A 106      -1.545  21.482 -13.870  1.00  1.09           C  
ATOM   1539  C   THR A 106      -2.839  20.992 -13.230  1.00  1.09           C  
ATOM   1540  O   THR A 106      -3.422  21.658 -12.378  1.00  1.09           O  
ATOM   1541  CB  THR A 106      -1.830  22.693 -14.783  1.00  1.09           C  
ATOM   1542  OG1 THR A 106      -2.798  22.361 -15.789  1.00  1.09           O  
ATOM   1543  CG2 THR A 106      -0.540  23.078 -15.482  1.00  1.09           C  
ATOM   1544  H   THR A 106      -0.938  20.451 -15.634  1.00  1.09           H  
ATOM   1545  HA  THR A 106      -0.872  21.800 -13.071  1.00  1.09           H  
ATOM   1546  HB  THR A 106      -2.192  23.527 -14.196  1.00  1.09           H  
ATOM   1547  HG1 THR A 106      -2.506  21.586 -16.314  1.00  1.09           H  
ATOM   1548 1HG2 THR A 106      -0.722  23.932 -16.133  1.00  1.09           H  
ATOM   1549 2HG2 THR A 106       0.217  23.335 -14.752  1.00  1.09           H  
ATOM   1550 3HG2 THR A 106      -0.192  22.232 -16.078  1.00  1.09           H  
ATOM   1551  N   VAL A 107      -3.274  19.797 -13.625  1.00  1.04           N  
ATOM   1552  CA  VAL A 107      -4.454  19.177 -13.048  1.00  1.04           C  
ATOM   1553  C   VAL A 107      -4.282  18.809 -11.574  1.00  1.04           C  
ATOM   1554  O   VAL A 107      -5.276  18.629 -10.864  1.00  1.04           O  
ATOM   1555  CB  VAL A 107      -4.792  17.947 -13.859  1.00  1.04           C  
ATOM   1556  CG1 VAL A 107      -5.088  18.386 -15.192  1.00  1.04           C  
ATOM   1557  CG2 VAL A 107      -3.605  17.003 -13.885  1.00  1.04           C  
ATOM   1558  H   VAL A 107      -2.772  19.304 -14.367  1.00  1.04           H  
ATOM   1559  HA  VAL A 107      -5.279  19.881 -13.133  1.00  1.04           H  
ATOM   1560  HB  VAL A 107      -5.668  17.457 -13.448  1.00  1.04           H  
ATOM   1561 1HG1 VAL A 107      -5.327  17.559 -15.805  1.00  1.04           H  
ATOM   1562 2HG1 VAL A 107      -5.932  19.076 -15.169  1.00  1.04           H  
ATOM   1563 3HG1 VAL A 107      -4.206  18.891 -15.594  1.00  1.04           H  
ATOM   1564 1HG2 VAL A 107      -3.818  16.138 -14.493  1.00  1.04           H  
ATOM   1565 2HG2 VAL A 107      -2.749  17.514 -14.288  1.00  1.04           H  
ATOM   1566 3HG2 VAL A 107      -3.391  16.692 -12.906  1.00  1.04           H  
ATOM   1567  N   ILE A 108      -3.039  18.679 -11.111  1.00  0.98           N  
ATOM   1568  CA  ILE A 108      -2.815  18.403  -9.704  1.00  0.98           C  
ATOM   1569  C   ILE A 108      -2.357  19.626  -8.924  1.00  0.98           C  
ATOM   1570  O   ILE A 108      -1.284  20.198  -9.161  1.00  0.98           O  
ATOM   1571  CB  ILE A 108      -1.877  17.207  -9.479  1.00  0.98           C  
ATOM   1572  CG1 ILE A 108      -2.529  15.912  -9.971  1.00  0.98           C  
ATOM   1573  CG2 ILE A 108      -1.505  17.122  -8.097  1.00  0.98           C  
ATOM   1574  CD1 ILE A 108      -1.630  14.714  -9.938  1.00  0.98           C  
ATOM   1575  H   ILE A 108      -2.241  18.826 -11.734  1.00  0.98           H  
ATOM   1576  HA  ILE A 108      -3.768  18.102  -9.273  1.00  0.98           H  
ATOM   1577  HB  ILE A 108      -0.980  17.354 -10.080  1.00  0.98           H  
ATOM   1578 1HG1 ILE A 108      -3.395  15.701  -9.338  1.00  0.98           H  
ATOM   1579 2HG1 ILE A 108      -2.864  16.048 -10.957  1.00  0.98           H  
ATOM   1580 1HG2 ILE A 108      -0.832  16.293  -7.947  1.00  0.98           H  
ATOM   1581 2HG2 ILE A 108      -1.024  18.025  -7.796  1.00  0.98           H  
ATOM   1582 3HG2 ILE A 108      -2.408  16.974  -7.528  1.00  0.98           H  
ATOM   1583 1HD1 ILE A 108      -2.177  13.842 -10.290  1.00  0.98           H  
ATOM   1584 2HD1 ILE A 108      -0.791  14.894 -10.576  1.00  0.98           H  
ATOM   1585 3HD1 ILE A 108      -1.291  14.532  -8.919  1.00  0.98           H  
ATOM   1586  N   LYS A 109      -3.177  19.976  -7.928  1.00  0.92           N  
ATOM   1587  CA  LYS A 109      -2.951  21.136  -7.082  1.00  0.92           C  
ATOM   1588  C   LYS A 109      -1.598  21.099  -6.421  1.00  0.92           C  
ATOM   1589  O   LYS A 109      -0.899  22.114  -6.403  1.00  0.92           O  
ATOM   1590  CB  LYS A 109      -4.025  21.247  -6.007  1.00  0.92           C  
ATOM   1591  CG  LYS A 109      -3.866  22.470  -5.103  1.00  0.92           C  
ATOM   1592  CD  LYS A 109      -5.001  22.571  -4.090  1.00  0.92           C  
ATOM   1593  CE  LYS A 109      -4.818  23.771  -3.168  1.00  0.92           C  
ATOM   1594  NZ  LYS A 109      -5.929  23.888  -2.181  1.00  0.92           N  
ATOM   1595  H   LYS A 109      -4.016  19.429  -7.790  1.00  0.92           H  
ATOM   1596  HA  LYS A 109      -2.993  22.027  -7.710  1.00  0.92           H  
ATOM   1597 1HB  LYS A 109      -5.008  21.292  -6.475  1.00  0.92           H  
ATOM   1598 2HB  LYS A 109      -3.999  20.355  -5.375  1.00  0.92           H  
ATOM   1599 1HG  LYS A 109      -2.917  22.397  -4.567  1.00  0.92           H  
ATOM   1600 2HG  LYS A 109      -3.848  23.374  -5.712  1.00  0.92           H  
ATOM   1601 1HD  LYS A 109      -5.952  22.667  -4.616  1.00  0.92           H  
ATOM   1602 2HD  LYS A 109      -5.028  21.663  -3.488  1.00  0.92           H  
ATOM   1603 1HE  LYS A 109      -3.876  23.667  -2.630  1.00  0.92           H  
ATOM   1604 2HE  LYS A 109      -4.782  24.680  -3.769  1.00  0.92           H  
ATOM   1605 1HZ  LYS A 109      -5.772  24.693  -1.591  1.00  0.92           H  
ATOM   1606 2HZ  LYS A 109      -6.806  23.997  -2.671  1.00  0.92           H  
ATOM   1607 3HZ  LYS A 109      -5.964  23.055  -1.611  1.00  0.92           H  
ATOM   1608  N   ALA A 110      -1.189  19.933  -5.909  1.00  0.86           N  
ATOM   1609  CA  ALA A 110       0.107  19.854  -5.287  1.00  0.86           C  
ATOM   1610  C   ALA A 110       1.215  20.239  -6.238  1.00  0.86           C  
ATOM   1611  O   ALA A 110       2.230  20.771  -5.810  1.00  0.86           O  
ATOM   1612  CB  ALA A 110       0.386  18.471  -4.796  1.00  0.86           C  
ATOM   1613  H   ALA A 110      -1.771  19.086  -5.906  1.00  0.86           H  
ATOM   1614  HA  ALA A 110       0.121  20.546  -4.447  1.00  0.86           H  
ATOM   1615 1HB  ALA A 110       1.351  18.507  -4.346  1.00  0.86           H  
ATOM   1616 2HB  ALA A 110      -0.366  18.164  -4.069  1.00  0.86           H  
ATOM   1617 3HB  ALA A 110       0.391  17.777  -5.632  1.00  0.86           H  
ATOM   1618  N   TYR A 111       1.086  19.952  -7.529  1.00  0.82           N  
ATOM   1619  CA  TYR A 111       2.195  20.298  -8.381  1.00  0.82           C  
ATOM   1620  C   TYR A 111       2.350  21.795  -8.375  1.00  0.82           C  
ATOM   1621  O   TYR A 111       3.416  22.359  -8.105  1.00  0.82           O  
ATOM   1622  CB  TYR A 111       1.998  19.857  -9.814  1.00  0.82           C  
ATOM   1623  CG  TYR A 111       3.203  20.166 -10.647  1.00  0.82           C  
ATOM   1624  CD1 TYR A 111       4.320  19.342 -10.562  1.00  0.82           C  
ATOM   1625  CD2 TYR A 111       3.215  21.264 -11.471  1.00  0.82           C  
ATOM   1626  CE1 TYR A 111       5.447  19.631 -11.297  1.00  0.82           C  
ATOM   1627  CE2 TYR A 111       4.338  21.551 -12.217  1.00  0.82           C  
ATOM   1628  CZ  TYR A 111       5.452  20.740 -12.131  1.00  0.82           C  
ATOM   1629  OH  TYR A 111       6.570  21.033 -12.876  1.00  0.82           O  
ATOM   1630  H   TYR A 111       0.229  19.580  -7.925  1.00  0.82           H  
ATOM   1631  HA  TYR A 111       3.088  19.843  -7.985  1.00  0.82           H  
ATOM   1632 1HB  TYR A 111       1.786  18.865  -9.858  1.00  0.82           H  
ATOM   1633 2HB  TYR A 111       1.142  20.380 -10.249  1.00  0.82           H  
ATOM   1634  HD1 TYR A 111       4.309  18.469  -9.902  1.00  0.82           H  
ATOM   1635  HD2 TYR A 111       2.336  21.903 -11.533  1.00  0.82           H  
ATOM   1636  HE1 TYR A 111       6.324  18.989 -11.225  1.00  0.82           H  
ATOM   1637  HE2 TYR A 111       4.345  22.419 -12.874  1.00  0.82           H  
ATOM   1638  HH  TYR A 111       6.402  21.812 -13.411  1.00  0.82           H  
ATOM   1639  N   LEU A 112       1.241  22.454  -8.643  1.00  0.79           N  
ATOM   1640  CA  LEU A 112       1.249  23.893  -8.767  1.00  0.79           C  
ATOM   1641  C   LEU A 112       1.613  24.599  -7.461  1.00  0.79           C  
ATOM   1642  O   LEU A 112       2.226  25.669  -7.471  1.00  0.79           O  
ATOM   1643  CB  LEU A 112      -0.122  24.331  -9.232  1.00  0.79           C  
ATOM   1644  CG  LEU A 112      -0.476  23.877 -10.635  1.00  0.79           C  
ATOM   1645  CD1 LEU A 112      -1.902  24.267 -10.934  1.00  0.79           C  
ATOM   1646  CD2 LEU A 112       0.506  24.480 -11.615  1.00  0.79           C  
ATOM   1647  H   LEU A 112       0.378  21.919  -8.796  1.00  0.79           H  
ATOM   1648  HA  LEU A 112       1.985  24.165  -9.521  1.00  0.79           H  
ATOM   1649 1HB  LEU A 112      -0.867  23.915  -8.547  1.00  0.79           H  
ATOM   1650 2HB  LEU A 112      -0.179  25.417  -9.193  1.00  0.79           H  
ATOM   1651  HG  LEU A 112      -0.417  22.782 -10.691  1.00  0.79           H  
ATOM   1652 1HD1 LEU A 112      -2.172  23.933 -11.924  1.00  0.79           H  
ATOM   1653 2HD1 LEU A 112      -2.565  23.797 -10.205  1.00  0.79           H  
ATOM   1654 3HD1 LEU A 112      -2.004  25.350 -10.877  1.00  0.79           H  
ATOM   1655 1HD2 LEU A 112       0.264  24.152 -12.614  1.00  0.79           H  
ATOM   1656 2HD2 LEU A 112       0.450  25.567 -11.565  1.00  0.79           H  
ATOM   1657 3HD2 LEU A 112       1.511  24.155 -11.358  1.00  0.79           H  
ATOM   1658  N   ALA A 113       1.199  24.015  -6.340  1.00  0.77           N  
ATOM   1659  CA  ALA A 113       1.434  24.587  -5.025  1.00  0.77           C  
ATOM   1660  C   ALA A 113       2.800  24.255  -4.411  1.00  0.77           C  
ATOM   1661  O   ALA A 113       3.379  25.091  -3.712  1.00  0.77           O  
ATOM   1662  CB  ALA A 113       0.352  24.091  -4.082  1.00  0.77           C  
ATOM   1663  H   ALA A 113       0.665  23.150  -6.404  1.00  0.77           H  
ATOM   1664  HA  ALA A 113       1.364  25.669  -5.121  1.00  0.77           H  
ATOM   1665 1HB  ALA A 113       0.486  24.545  -3.103  1.00  0.77           H  
ATOM   1666 2HB  ALA A 113      -0.628  24.354  -4.480  1.00  0.77           H  
ATOM   1667 3HB  ALA A 113       0.426  23.010  -3.996  1.00  0.77           H  
ATOM   1668  N   LYS A 114       3.287  23.026  -4.611  1.00  0.77           N  
ATOM   1669  CA  LYS A 114       4.489  22.548  -3.932  1.00  0.77           C  
ATOM   1670  C   LYS A 114       5.680  22.100  -4.798  1.00  0.77           C  
ATOM   1671  O   LYS A 114       6.776  21.925  -4.262  1.00  0.77           O  
ATOM   1672  CB  LYS A 114       4.111  21.370  -3.044  1.00  0.77           C  
ATOM   1673  CG  LYS A 114       3.045  21.653  -1.979  1.00  0.77           C  
ATOM   1674  CD  LYS A 114       3.511  22.666  -0.941  1.00  0.77           C  
ATOM   1675  CE  LYS A 114       2.462  22.855   0.152  1.00  0.77           C  
ATOM   1676  NZ  LYS A 114       2.887  23.860   1.174  1.00  0.77           N  
ATOM   1677  H   LYS A 114       2.795  22.372  -5.206  1.00  0.77           H  
ATOM   1678  HA  LYS A 114       4.848  23.356  -3.296  1.00  0.77           H  
ATOM   1679 1HB  LYS A 114       3.750  20.551  -3.672  1.00  0.77           H  
ATOM   1680 2HB  LYS A 114       4.999  21.018  -2.536  1.00  0.77           H  
ATOM   1681 1HG  LYS A 114       2.143  22.017  -2.461  1.00  0.77           H  
ATOM   1682 2HG  LYS A 114       2.803  20.720  -1.471  1.00  0.77           H  
ATOM   1683 1HD  LYS A 114       4.440  22.318  -0.488  1.00  0.77           H  
ATOM   1684 2HD  LYS A 114       3.699  23.627  -1.424  1.00  0.77           H  
ATOM   1685 1HE  LYS A 114       1.532  23.190  -0.306  1.00  0.77           H  
ATOM   1686 2HE  LYS A 114       2.288  21.899   0.647  1.00  0.77           H  
ATOM   1687 1HZ  LYS A 114       2.166  23.956   1.875  1.00  0.77           H  
ATOM   1688 2HZ  LYS A 114       3.744  23.554   1.613  1.00  0.77           H  
ATOM   1689 3HZ  LYS A 114       3.040  24.753   0.724  1.00  0.77           H  
ATOM   1690  N   CYS A 115       5.478  21.846  -6.096  1.00  0.78           N  
ATOM   1691  CA  CYS A 115       6.539  21.245  -6.905  1.00  0.78           C  
ATOM   1692  C   CYS A 115       7.030  22.142  -8.030  1.00  0.78           C  
ATOM   1693  O   CYS A 115       8.216  22.129  -8.368  1.00  0.78           O  
ATOM   1694  CB  CYS A 115       6.003  20.001  -7.568  1.00  0.78           C  
ATOM   1695  SG  CYS A 115       5.275  18.802  -6.451  1.00  0.78           S  
ATOM   1696  H   CYS A 115       4.585  22.031  -6.542  1.00  0.78           H  
ATOM   1697  HA  CYS A 115       7.378  20.996  -6.260  1.00  0.78           H  
ATOM   1698 1HB  CYS A 115       5.259  20.311  -8.258  1.00  0.78           H  
ATOM   1699 2HB  CYS A 115       6.794  19.515  -8.138  1.00  0.78           H  
ATOM   1700  N   LYS A 116       6.118  22.882  -8.641  1.00  0.79           N  
ATOM   1701  CA  LYS A 116       6.463  23.707  -9.780  1.00  0.79           C  
ATOM   1702  C   LYS A 116       7.573  24.681  -9.413  1.00  0.79           C  
ATOM   1703  O   LYS A 116       7.491  25.394  -8.412  1.00  0.79           O  
ATOM   1704  CB  LYS A 116       5.230  24.466 -10.285  1.00  0.79           C  
ATOM   1705  CG  LYS A 116       5.475  25.281 -11.550  1.00  0.79           C  
ATOM   1706  CD  LYS A 116       4.195  25.918 -12.083  1.00  0.79           C  
ATOM   1707  CE  LYS A 116       4.490  26.771 -13.314  1.00  0.79           C  
ATOM   1708  NZ  LYS A 116       3.263  27.397 -13.883  1.00  0.79           N  
ATOM   1709  H   LYS A 116       5.155  22.836  -8.332  1.00  0.79           H  
ATOM   1710  HA  LYS A 116       6.828  23.060 -10.578  1.00  0.79           H  
ATOM   1711 1HB  LYS A 116       4.419  23.773 -10.464  1.00  0.79           H  
ATOM   1712 2HB  LYS A 116       4.887  25.151  -9.506  1.00  0.79           H  
ATOM   1713 1HG  LYS A 116       6.196  26.071 -11.335  1.00  0.79           H  
ATOM   1714 2HG  LYS A 116       5.895  24.634 -12.318  1.00  0.79           H  
ATOM   1715 1HD  LYS A 116       3.491  25.133 -12.354  1.00  0.79           H  
ATOM   1716 2HD  LYS A 116       3.742  26.538 -11.309  1.00  0.79           H  
ATOM   1717 1HE  LYS A 116       5.186  27.559 -13.031  1.00  0.79           H  
ATOM   1718 2HE  LYS A 116       4.955  26.148 -14.078  1.00  0.79           H  
ATOM   1719 1HZ  LYS A 116       3.517  27.954 -14.687  1.00  0.79           H  
ATOM   1720 2HZ  LYS A 116       2.613  26.679 -14.170  1.00  0.79           H  
ATOM   1721 3HZ  LYS A 116       2.830  27.988 -13.188  1.00  0.79           H  
ATOM   1722  N   GLY A 117       8.629  24.694 -10.220  1.00  0.80           N  
ATOM   1723  CA  GLY A 117       9.763  25.583  -9.997  1.00  0.80           C  
ATOM   1724  C   GLY A 117      10.767  25.062  -8.960  1.00  0.80           C  
ATOM   1725  O   GLY A 117      11.772  25.724  -8.690  1.00  0.80           O  
ATOM   1726  H   GLY A 117       8.647  24.068 -11.012  1.00  0.80           H  
ATOM   1727 1HA  GLY A 117      10.279  25.741 -10.944  1.00  0.80           H  
ATOM   1728 2HA  GLY A 117       9.392  26.556  -9.679  1.00  0.80           H  
ATOM   1729  N   GLN A 118      10.516  23.882  -8.390  1.00  0.81           N  
ATOM   1730  CA  GLN A 118      11.401  23.343  -7.366  1.00  0.81           C  
ATOM   1731  C   GLN A 118      12.416  22.366  -7.934  1.00  0.81           C  
ATOM   1732  O   GLN A 118      12.205  21.728  -8.970  1.00  0.81           O  
ATOM   1733  CB  GLN A 118      10.598  22.655  -6.260  1.00  0.81           C  
ATOM   1734  CG  GLN A 118       9.601  23.566  -5.566  1.00  0.81           C  
ATOM   1735  CD  GLN A 118      10.262  24.736  -4.864  1.00  0.81           C  
ATOM   1736  OE1 GLN A 118      11.116  24.563  -3.985  1.00  0.81           O  
ATOM   1737  NE2 GLN A 118       9.868  25.945  -5.246  1.00  0.81           N  
ATOM   1738  H   GLN A 118       9.672  23.362  -8.626  1.00  0.81           H  
ATOM   1739  HA  GLN A 118      11.950  24.171  -6.920  1.00  0.81           H  
ATOM   1740 1HB  GLN A 118      10.051  21.811  -6.676  1.00  0.81           H  
ATOM   1741 2HB  GLN A 118      11.277  22.262  -5.507  1.00  0.81           H  
ATOM   1742 1HG  GLN A 118       8.909  23.962  -6.315  1.00  0.81           H  
ATOM   1743 2HG  GLN A 118       9.052  22.985  -4.828  1.00  0.81           H  
ATOM   1744 1HE2 GLN A 118      10.264  26.760  -4.825  1.00  0.81           H  
ATOM   1745 2HE2 GLN A 118       9.168  26.039  -5.964  1.00  0.81           H  
ATOM   1746  N   ASP A 119      13.522  22.191  -7.220  1.00  0.81           N  
ATOM   1747  CA  ASP A 119      14.550  21.260  -7.668  1.00  0.81           C  
ATOM   1748  C   ASP A 119      14.242  19.803  -7.344  1.00  0.81           C  
ATOM   1749  O   ASP A 119      14.898  19.165  -6.512  1.00  0.81           O  
ATOM   1750  CB  ASP A 119      15.906  21.642  -7.083  1.00  0.81           C  
ATOM   1751  CG  ASP A 119      17.028  20.792  -7.639  1.00  0.81           C  
ATOM   1752  OD1 ASP A 119      16.787  20.078  -8.607  1.00  0.81           O  
ATOM   1753  OD2 ASP A 119      18.135  20.876  -7.107  1.00  0.81           O  
ATOM   1754  H   ASP A 119      13.659  22.724  -6.371  1.00  0.81           H  
ATOM   1755  HA  ASP A 119      14.623  21.348  -8.753  1.00  0.81           H  
ATOM   1756 1HB  ASP A 119      16.116  22.693  -7.298  1.00  0.81           H  
ATOM   1757 2HB  ASP A 119      15.880  21.524  -6.000  1.00  0.81           H  
ATOM   1758  N   VAL A 120      13.293  19.256  -8.089  1.00  0.80           N  
ATOM   1759  CA  VAL A 120      12.837  17.885  -7.915  1.00  0.80           C  
ATOM   1760  C   VAL A 120      13.886  16.841  -8.312  1.00  0.80           C  
ATOM   1761  O   VAL A 120      13.719  15.657  -8.030  1.00  0.80           O  
ATOM   1762  CB  VAL A 120      11.532  17.634  -8.690  1.00  0.80           C  
ATOM   1763  CG1 VAL A 120      10.408  18.560  -8.173  1.00  0.80           C  
ATOM   1764  CG2 VAL A 120      11.759  17.847 -10.182  1.00  0.80           C  
ATOM   1765  H   VAL A 120      12.828  19.878  -8.755  1.00  0.80           H  
ATOM   1766  HA  VAL A 120      12.610  17.745  -6.857  1.00  0.80           H  
ATOM   1767  HB  VAL A 120      11.215  16.619  -8.503  1.00  0.80           H  
ATOM   1768 1HG1 VAL A 120       9.482  18.348  -8.711  1.00  0.80           H  
ATOM   1769 2HG1 VAL A 120      10.252  18.382  -7.108  1.00  0.80           H  
ATOM   1770 3HG1 VAL A 120      10.686  19.604  -8.330  1.00  0.80           H  
ATOM   1771 1HG2 VAL A 120      10.836  17.653 -10.724  1.00  0.80           H  
ATOM   1772 2HG2 VAL A 120      12.072  18.881 -10.352  1.00  0.80           H  
ATOM   1773 3HG2 VAL A 120      12.532  17.170 -10.538  1.00  0.80           H  
ATOM   1774  N   SER A 121      14.992  17.250  -8.949  1.00  0.78           N  
ATOM   1775  CA  SER A 121      16.011  16.274  -9.323  1.00  0.78           C  
ATOM   1776  C   SER A 121      16.627  15.642  -8.070  1.00  0.78           C  
ATOM   1777  O   SER A 121      17.123  14.511  -8.115  1.00  0.78           O  
ATOM   1778  CB  SER A 121      17.116  16.898 -10.175  1.00  0.78           C  
ATOM   1779  OG  SER A 121      17.960  17.748  -9.433  1.00  0.78           O  
ATOM   1780  H   SER A 121      15.133  18.236  -9.149  1.00  0.78           H  
ATOM   1781  HA  SER A 121      15.535  15.483  -9.905  1.00  0.78           H  
ATOM   1782 1HB  SER A 121      17.708  16.104 -10.624  1.00  0.78           H  
ATOM   1783 2HB  SER A 121      16.664  17.463 -10.987  1.00  0.78           H  
ATOM   1784  HG  SER A 121      17.438  18.547  -9.185  1.00  0.78           H  
ATOM   1785  N   LYS A 122      16.499  16.311  -6.916  1.00  0.76           N  
ATOM   1786  CA  LYS A 122      17.072  15.787  -5.686  1.00  0.76           C  
ATOM   1787  C   LYS A 122      16.215  14.667  -5.105  1.00  0.76           C  
ATOM   1788  O   LYS A 122      16.615  13.999  -4.151  1.00  0.76           O  
ATOM   1789  CB  LYS A 122      17.306  16.904  -4.662  1.00  0.76           C  
ATOM   1790  CG  LYS A 122      18.413  17.886  -5.063  1.00  0.76           C  
ATOM   1791  CD  LYS A 122      18.755  18.848  -3.923  1.00  0.76           C  
ATOM   1792  CE  LYS A 122      19.997  19.690  -4.249  1.00  0.76           C  
ATOM   1793  NZ  LYS A 122      19.728  20.709  -5.296  1.00  0.76           N  
ATOM   1794  H   LYS A 122      16.035  17.225  -6.901  1.00  0.76           H  
ATOM   1795  HA  LYS A 122      18.047  15.363  -5.922  1.00  0.76           H  
ATOM   1796 1HB  LYS A 122      16.384  17.482  -4.549  1.00  0.76           H  
ATOM   1797 2HB  LYS A 122      17.552  16.474  -3.693  1.00  0.76           H  
ATOM   1798 1HG  LYS A 122      19.305  17.335  -5.357  1.00  0.76           H  
ATOM   1799 2HG  LYS A 122      18.072  18.472  -5.925  1.00  0.76           H  
ATOM   1800 1HD  LYS A 122      17.910  19.519  -3.763  1.00  0.76           H  
ATOM   1801 2HD  LYS A 122      18.934  18.285  -3.009  1.00  0.76           H  
ATOM   1802 1HE  LYS A 122      20.335  20.193  -3.346  1.00  0.76           H  
ATOM   1803 2HE  LYS A 122      20.786  19.027  -4.601  1.00  0.76           H  
ATOM   1804 1HZ  LYS A 122      20.551  21.239  -5.496  1.00  0.76           H  
ATOM   1805 2HZ  LYS A 122      19.399  20.266  -6.172  1.00  0.76           H  
ATOM   1806 3HZ  LYS A 122      19.003  21.334  -4.990  1.00  0.76           H  
ATOM   1807  N   MET A 123      15.041  14.441  -5.696  1.00  0.76           N  
ATOM   1808  CA  MET A 123      14.165  13.365  -5.280  1.00  0.76           C  
ATOM   1809  C   MET A 123      14.501  12.098  -6.066  1.00  0.76           C  
ATOM   1810  O   MET A 123      13.974  11.018  -5.790  1.00  0.76           O  
ATOM   1811  CB  MET A 123      12.721  13.735  -5.546  1.00  0.76           C  
ATOM   1812  CG  MET A 123      12.210  14.910  -4.798  1.00  0.76           C  
ATOM   1813  SD  MET A 123      10.506  15.253  -5.198  1.00  0.76           S  
ATOM   1814  CE  MET A 123      10.274  16.702  -4.198  1.00  0.76           C  
ATOM   1815  H   MET A 123      14.737  15.014  -6.479  1.00  0.76           H  
ATOM   1816  HA  MET A 123      14.317  13.170  -4.224  1.00  0.76           H  
ATOM   1817 1HB  MET A 123      12.580  13.919  -6.611  1.00  0.76           H  
ATOM   1818 2HB  MET A 123      12.100  12.899  -5.283  1.00  0.76           H  
ATOM   1819 1HG  MET A 123      12.290  14.740  -3.736  1.00  0.76           H  
ATOM   1820 2HG  MET A 123      12.808  15.786  -5.056  1.00  0.76           H  
ATOM   1821 1HE  MET A 123       9.266  17.057  -4.302  1.00  0.76           H  
ATOM   1822 2HE  MET A 123      10.459  16.454  -3.152  1.00  0.76           H  
ATOM   1823 3HE  MET A 123      10.969  17.479  -4.518  1.00  0.76           H  
ATOM   1824  N   VAL A 124      15.375  12.253  -7.064  1.00  0.77           N  
ATOM   1825  CA  VAL A 124      15.774  11.186  -7.961  1.00  0.77           C  
ATOM   1826  C   VAL A 124      17.228  10.819  -7.743  1.00  0.77           C  
ATOM   1827  O   VAL A 124      17.585   9.653  -7.804  1.00  0.77           O  
ATOM   1828  CB  VAL A 124      15.569  11.583  -9.422  1.00  0.77           C  
ATOM   1829  CG1 VAL A 124      16.057  10.460 -10.321  1.00  0.77           C  
ATOM   1830  CG2 VAL A 124      14.100  11.903  -9.664  1.00  0.77           C  
ATOM   1831  H   VAL A 124      15.793  13.163  -7.229  1.00  0.77           H  
ATOM   1832  HA  VAL A 124      15.165  10.313  -7.749  1.00  0.77           H  
ATOM   1833  HB  VAL A 124      16.172  12.467  -9.642  1.00  0.77           H  
ATOM   1834 1HG1 VAL A 124      15.929  10.745 -11.365  1.00  0.77           H  
ATOM   1835 2HG1 VAL A 124      17.114  10.267 -10.123  1.00  0.77           H  
ATOM   1836 3HG1 VAL A 124      15.484   9.567 -10.118  1.00  0.77           H  
ATOM   1837 1HG2 VAL A 124      13.967  12.193 -10.701  1.00  0.77           H  
ATOM   1838 2HG2 VAL A 124      13.491  11.031  -9.449  1.00  0.77           H  
ATOM   1839 3HG2 VAL A 124      13.802  12.726  -9.011  1.00  0.77           H  
ATOM   1840  N   LYS A 125      18.070  11.826  -7.504  1.00  0.81           N  
ATOM   1841  CA  LYS A 125      19.528  11.691  -7.388  1.00  0.81           C  
ATOM   1842  C   LYS A 125      20.029  10.483  -6.586  1.00  0.81           C  
ATOM   1843  O   LYS A 125      21.065   9.912  -6.921  1.00  0.81           O  
ATOM   1844  CB  LYS A 125      20.097  12.961  -6.747  1.00  0.81           C  
ATOM   1845  CG  LYS A 125      21.609  12.986  -6.595  1.00  0.81           C  
ATOM   1846  CD  LYS A 125      22.081  14.312  -6.000  1.00  0.81           C  
ATOM   1847  CE  LYS A 125      23.594  14.327  -5.810  1.00  0.81           C  
ATOM   1848  NZ  LYS A 125      24.070  15.610  -5.226  1.00  0.81           N  
ATOM   1849  H   LYS A 125      17.689  12.768  -7.473  1.00  0.81           H  
ATOM   1850  HA  LYS A 125      19.931  11.601  -8.397  1.00  0.81           H  
ATOM   1851 1HB  LYS A 125      19.802  13.827  -7.344  1.00  0.81           H  
ATOM   1852 2HB  LYS A 125      19.657  13.091  -5.756  1.00  0.81           H  
ATOM   1853 1HG  LYS A 125      21.919  12.171  -5.938  1.00  0.81           H  
ATOM   1854 2HG  LYS A 125      22.076  12.843  -7.568  1.00  0.81           H  
ATOM   1855 1HD  LYS A 125      21.792  15.131  -6.662  1.00  0.81           H  
ATOM   1856 2HD  LYS A 125      21.600  14.465  -5.033  1.00  0.81           H  
ATOM   1857 1HE  LYS A 125      23.877  13.510  -5.147  1.00  0.81           H  
ATOM   1858 2HE  LYS A 125      24.075  14.180  -6.777  1.00  0.81           H  
ATOM   1859 1HZ  LYS A 125      25.074  15.578  -5.117  1.00  0.81           H  
ATOM   1860 2HZ  LYS A 125      23.822  16.372  -5.840  1.00  0.81           H  
ATOM   1861 3HZ  LYS A 125      23.639  15.750  -4.323  1.00  0.81           H  
ATOM   1862  N   GLY A 126      19.338  10.112  -5.509  1.00  0.88           N  
ATOM   1863  CA  GLY A 126      19.786   9.001  -4.668  1.00  0.88           C  
ATOM   1864  C   GLY A 126      19.394   7.618  -5.220  1.00  0.88           C  
ATOM   1865  O   GLY A 126      19.724   6.590  -4.624  1.00  0.88           O  
ATOM   1866  H   GLY A 126      18.486  10.605  -5.279  1.00  0.88           H  
ATOM   1867 1HA  GLY A 126      20.869   9.052  -4.562  1.00  0.88           H  
ATOM   1868 2HA  GLY A 126      19.367   9.121  -3.671  1.00  0.88           H  
ATOM   1869  N   ALA A 127      18.665   7.593  -6.333  1.00  0.98           N  
ATOM   1870  CA  ALA A 127      18.215   6.353  -6.948  1.00  0.98           C  
ATOM   1871  C   ALA A 127      19.311   5.731  -7.791  1.00  0.98           C  
ATOM   1872  O   ALA A 127      19.979   6.406  -8.572  1.00  0.98           O  
ATOM   1873  CB  ALA A 127      16.987   6.615  -7.822  1.00  0.98           C  
ATOM   1874  H   ALA A 127      18.419   8.465  -6.783  1.00  0.98           H  
ATOM   1875  HA  ALA A 127      17.964   5.652  -6.163  1.00  0.98           H  
ATOM   1876 1HB  ALA A 127      16.646   5.678  -8.263  1.00  0.98           H  
ATOM   1877 2HB  ALA A 127      16.189   7.045  -7.213  1.00  0.98           H  
ATOM   1878 3HB  ALA A 127      17.249   7.311  -8.617  1.00  0.98           H  
ATOM   1879  N   ASN A 128      19.418   4.410  -7.755  1.00  1.09           N  
ATOM   1880  CA  ASN A 128      20.399   3.727  -8.598  1.00  1.09           C  
ATOM   1881  C   ASN A 128      19.814   3.453  -9.978  1.00  1.09           C  
ATOM   1882  O   ASN A 128      19.579   2.302 -10.348  1.00  1.09           O  
ATOM   1883  CB  ASN A 128      20.863   2.445  -7.940  1.00  1.09           C  
ATOM   1884  CG  ASN A 128      21.626   2.704  -6.666  1.00  1.09           C  
ATOM   1885  OD1 ASN A 128      22.447   3.625  -6.593  1.00  1.09           O  
ATOM   1886  ND2 ASN A 128      21.369   1.907  -5.661  1.00  1.09           N  
ATOM   1887  H   ASN A 128      18.845   3.877  -7.118  1.00  1.09           H  
ATOM   1888  HA  ASN A 128      21.261   4.382  -8.734  1.00  1.09           H  
ATOM   1889 1HB  ASN A 128      20.001   1.817  -7.718  1.00  1.09           H  
ATOM   1890 2HB  ASN A 128      21.502   1.895  -8.630  1.00  1.09           H  
ATOM   1891 1HD2 ASN A 128      21.844   2.034  -4.789  1.00  1.09           H  
ATOM   1892 2HD2 ASN A 128      20.699   1.172  -5.762  1.00  1.09           H  
ATOM   1893  N   LEU A 129      19.560   4.531 -10.707  1.00  1.22           N  
ATOM   1894  CA  LEU A 129      18.897   4.460 -12.000  1.00  1.22           C  
ATOM   1895  C   LEU A 129      18.958   5.788 -12.749  1.00  1.22           C  
ATOM   1896  O   LEU A 129      19.992   6.126 -13.328  1.00  1.22           O  
ATOM   1897  OXT LEU A 129      17.898   6.347 -13.029  1.00  1.22           O  
ATOM   1898  CB  LEU A 129      17.434   4.047 -11.783  1.00  1.22           C  
ATOM   1899  CG  LEU A 129      16.562   3.916 -13.012  1.00  1.22           C  
ATOM   1900  CD1 LEU A 129      17.061   2.777 -13.886  1.00  1.22           C  
ATOM   1901  CD2 LEU A 129      15.168   3.644 -12.550  1.00  1.22           C  
ATOM   1902  H   LEU A 129      19.814   5.429 -10.292  1.00  1.22           H  
ATOM   1903  HA  LEU A 129      19.396   3.701 -12.601  1.00  1.22           H  
ATOM   1904 1HB  LEU A 129      17.408   3.085 -11.279  1.00  1.22           H  
ATOM   1905 2HB  LEU A 129      16.964   4.783 -11.127  1.00  1.22           H  
ATOM   1906  HG  LEU A 129      16.587   4.836 -13.596  1.00  1.22           H  
ATOM   1907 1HD1 LEU A 129      16.417   2.685 -14.762  1.00  1.22           H  
ATOM   1908 2HD1 LEU A 129      18.082   2.984 -14.205  1.00  1.22           H  
ATOM   1909 3HD1 LEU A 129      17.040   1.847 -13.318  1.00  1.22           H  
ATOM   1910 1HD2 LEU A 129      14.524   3.539 -13.397  1.00  1.22           H  
ATOM   1911 2HD2 LEU A 129      15.160   2.722 -11.973  1.00  1.22           H  
ATOM   1912 3HD2 LEU A 129      14.826   4.458 -11.936  1.00  1.22           H  
TER    1913
ENDMDL

REMARK ID 640278 MODEL 3 3j6k-NEM-6
PFRMAT TS
TARGET 3j6k-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.511  -0.562   0.427  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.834  -0.426  -0.164  1.00  0.83           C  
ATOM      3  C   MET A   1       2.325   1.006  -0.263  1.00  0.83           C  
ATOM      4  O   MET A   1       1.776   1.830  -1.007  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.875  -1.065  -1.546  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.220  -0.930  -2.235  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.546  -1.806  -1.430  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.927  -0.974  -2.192  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.458  -1.431   0.938  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.339   0.209   1.055  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.185  -0.561  -0.305  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.538  -0.959   0.474  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.635  -2.123  -1.469  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.124  -0.598  -2.187  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.144  -1.279  -3.263  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.489   0.122  -2.251  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.859  -1.376  -1.802  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.889  -1.121  -3.266  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.873   0.083  -1.974  1.00  0.83           H  
ATOM     20  N   VAL A   2       3.395   1.278   0.471  1.00  0.80           N  
ATOM     21  CA  VAL A   2       4.039   2.579   0.438  1.00  0.80           C  
ATOM     22  C   VAL A   2       5.392   2.386  -0.195  1.00  0.80           C  
ATOM     23  O   VAL A   2       6.142   1.486   0.189  1.00  0.80           O  
ATOM     24  CB  VAL A   2       4.194   3.193   1.836  1.00  0.80           C  
ATOM     25  CG1 VAL A   2       4.911   4.544   1.731  1.00  0.80           C  
ATOM     26  CG2 VAL A   2       2.823   3.377   2.450  1.00  0.80           C  
ATOM     27  H   VAL A   2       3.796   0.560   1.060  1.00  0.80           H  
ATOM     28  HA  VAL A   2       3.457   3.258  -0.180  1.00  0.80           H  
ATOM     29  HB  VAL A   2       4.801   2.537   2.458  1.00  0.80           H  
ATOM     30 1HG1 VAL A   2       5.020   4.978   2.722  1.00  0.80           H  
ATOM     31 2HG1 VAL A   2       5.898   4.413   1.287  1.00  0.80           H  
ATOM     32 3HG1 VAL A   2       4.321   5.218   1.105  1.00  0.80           H  
ATOM     33 1HG2 VAL A   2       2.924   3.817   3.440  1.00  0.80           H  
ATOM     34 2HG2 VAL A   2       2.250   4.035   1.819  1.00  0.80           H  
ATOM     35 3HG2 VAL A   2       2.320   2.419   2.530  1.00  0.80           H  
ATOM     36  N   PHE A   3       5.685   3.203  -1.180  1.00  0.78           N  
ATOM     37  CA  PHE A   3       6.922   3.080  -1.929  1.00  0.78           C  
ATOM     38  C   PHE A   3       7.975   4.085  -1.477  1.00  0.78           C  
ATOM     39  O   PHE A   3       7.643   5.212  -1.109  1.00  0.78           O  
ATOM     40  CB  PHE A   3       6.612   3.352  -3.368  1.00  0.78           C  
ATOM     41  CG  PHE A   3       5.753   2.372  -4.089  1.00  0.78           C  
ATOM     42  CD1 PHE A   3       4.369   2.418  -3.984  1.00  0.78           C  
ATOM     43  CD2 PHE A   3       6.320   1.445  -4.936  1.00  0.78           C  
ATOM     44  CE1 PHE A   3       3.589   1.531  -4.697  1.00  0.78           C  
ATOM     45  CE2 PHE A   3       5.539   0.566  -5.651  1.00  0.78           C  
ATOM     46  CZ  PHE A   3       4.171   0.609  -5.527  1.00  0.78           C  
ATOM     47  H   PHE A   3       5.001   3.928  -1.425  1.00  0.78           H  
ATOM     48  HA  PHE A   3       7.321   2.072  -1.806  1.00  0.78           H  
ATOM     49 1HB  PHE A   3       6.136   4.316  -3.409  1.00  0.78           H  
ATOM     50 2HB  PHE A   3       7.546   3.404  -3.896  1.00  0.78           H  
ATOM     51  HD1 PHE A   3       3.899   3.160  -3.327  1.00  0.78           H  
ATOM     52  HD2 PHE A   3       7.398   1.419  -5.036  1.00  0.78           H  
ATOM     53  HE1 PHE A   3       2.516   1.557  -4.605  1.00  0.78           H  
ATOM     54  HE2 PHE A   3       6.002  -0.162  -6.316  1.00  0.78           H  
ATOM     55  HZ  PHE A   3       3.546  -0.086  -6.092  1.00  0.78           H  
ATOM     56  N   SER A   4       9.259   3.707  -1.531  1.00  0.77           N  
ATOM     57  CA  SER A   4      10.302   4.682  -1.221  1.00  0.77           C  
ATOM     58  C   SER A   4      10.511   5.552  -2.439  1.00  0.77           C  
ATOM     59  O   SER A   4      10.082   5.181  -3.531  1.00  0.77           O  
ATOM     60  CB  SER A   4      11.615   4.005  -0.880  1.00  0.77           C  
ATOM     61  OG  SER A   4      12.162   3.375  -2.016  1.00  0.77           O  
ATOM     62  H   SER A   4       9.541   2.757  -1.826  1.00  0.77           H  
ATOM     63  HA  SER A   4       9.978   5.305  -0.385  1.00  0.77           H  
ATOM     64 1HB  SER A   4      12.316   4.745  -0.500  1.00  0.77           H  
ATOM     65 2HB  SER A   4      11.455   3.268  -0.098  1.00  0.77           H  
ATOM     66  HG  SER A   4      11.636   2.548  -2.126  1.00  0.77           H  
ATOM     67  N   ARG A   5      11.236   6.657  -2.307  1.00  0.77           N  
ATOM     68  CA  ARG A   5      11.481   7.449  -3.505  1.00  0.77           C  
ATOM     69  C   ARG A   5      12.225   6.656  -4.564  1.00  0.77           C  
ATOM     70  O   ARG A   5      11.910   6.750  -5.745  1.00  0.77           O  
ATOM     71  CB  ARG A   5      12.270   8.707  -3.190  1.00  0.77           C  
ATOM     72  CG  ARG A   5      11.493   9.771  -2.491  1.00  0.77           C  
ATOM     73  CD  ARG A   5      12.330  10.956  -2.214  1.00  0.77           C  
ATOM     74  NE  ARG A   5      11.560  12.026  -1.622  1.00  0.77           N  
ATOM     75  CZ  ARG A   5      12.101  13.143  -1.083  1.00  0.77           C  
ATOM     76  NH1 ARG A   5      13.408  13.296  -1.066  1.00  0.77           N  
ATOM     77  NH2 ARG A   5      11.336  14.082  -0.574  1.00  0.77           N  
ATOM     78  H   ARG A   5      11.586   6.948  -1.406  1.00  0.77           H  
ATOM     79  HA  ARG A   5      10.519   7.753  -3.915  1.00  0.77           H  
ATOM     80 1HB  ARG A   5      13.128   8.456  -2.569  1.00  0.77           H  
ATOM     81 2HB  ARG A   5      12.655   9.139  -4.119  1.00  0.77           H  
ATOM     82 1HG  ARG A   5      10.673  10.077  -3.134  1.00  0.77           H  
ATOM     83 2HG  ARG A   5      11.097   9.391  -1.551  1.00  0.77           H  
ATOM     84 1HD  ARG A   5      13.129  10.685  -1.524  1.00  0.77           H  
ATOM     85 2HD  ARG A   5      12.760  11.321  -3.145  1.00  0.77           H  
ATOM     86  HE  ARG A   5      10.542  11.926  -1.648  1.00  0.77           H  
ATOM     87 1HH1 ARG A   5      14.007  12.580  -1.457  1.00  0.77           H  
ATOM     88 2HH1 ARG A   5      13.818  14.129  -0.666  1.00  0.77           H  
ATOM     89 1HH2 ARG A   5      10.333  13.973  -0.580  1.00  0.77           H  
ATOM     90 2HH2 ARG A   5      11.751  14.908  -0.173  1.00  0.77           H  
ATOM     91  N   CYS A   6      13.167   5.818  -4.156  1.00  0.77           N  
ATOM     92  CA  CYS A   6      13.933   5.059  -5.130  1.00  0.77           C  
ATOM     93  C   CYS A   6      13.073   4.014  -5.841  1.00  0.77           C  
ATOM     94  O   CYS A   6      13.272   3.734  -7.031  1.00  0.77           O  
ATOM     95  CB  CYS A   6      15.111   4.395  -4.446  1.00  0.77           C  
ATOM     96  SG  CYS A   6      16.347   5.591  -3.871  1.00  0.77           S  
ATOM     97  H   CYS A   6      13.371   5.729  -3.171  1.00  0.77           H  
ATOM     98  HA  CYS A   6      14.318   5.754  -5.876  1.00  0.77           H  
ATOM     99 1HB  CYS A   6      14.757   3.821  -3.585  1.00  0.77           H  
ATOM    100 2HB  CYS A   6      15.595   3.703  -5.131  1.00  0.77           H  
ATOM    101  HG  CYS A   6      17.220   4.699  -3.413  1.00  0.77           H  
ATOM    102  N   ASP A   7      12.037   3.509  -5.163  1.00  0.77           N  
ATOM    103  CA  ASP A   7      11.207   2.503  -5.817  1.00  0.77           C  
ATOM    104  C   ASP A   7      10.294   3.223  -6.798  1.00  0.77           C  
ATOM    105  O   ASP A   7      10.021   2.723  -7.897  1.00  0.77           O  
ATOM    106  CB  ASP A   7      10.293   1.787  -4.819  1.00  0.77           C  
ATOM    107  CG  ASP A   7      10.967   0.974  -3.757  1.00  0.77           C  
ATOM    108  OD1 ASP A   7      11.789   0.142  -4.055  1.00  0.77           O  
ATOM    109  OD2 ASP A   7      10.631   1.218  -2.592  1.00  0.77           O  
ATOM    110  H   ASP A   7      11.893   3.754  -4.179  1.00  0.77           H  
ATOM    111  HA  ASP A   7      11.836   1.793  -6.354  1.00  0.77           H  
ATOM    112 1HB  ASP A   7       9.675   2.536  -4.328  1.00  0.77           H  
ATOM    113 2HB  ASP A   7       9.628   1.130  -5.370  1.00  0.77           H  
ATOM    114  N   LEU A   8       9.852   4.417  -6.406  1.00  0.78           N  
ATOM    115  CA  LEU A   8       8.976   5.213  -7.237  1.00  0.78           C  
ATOM    116  C   LEU A   8       9.658   5.748  -8.464  1.00  0.78           C  
ATOM    117  O   LEU A   8       9.068   5.758  -9.539  1.00  0.78           O  
ATOM    118  CB  LEU A   8       8.429   6.355  -6.441  1.00  0.78           C  
ATOM    119  CG  LEU A   8       7.553   5.950  -5.455  1.00  0.78           C  
ATOM    120  CD1 LEU A   8       7.162   7.089  -4.654  1.00  0.78           C  
ATOM    121  CD2 LEU A   8       6.437   5.260  -6.145  1.00  0.78           C  
ATOM    122  H   LEU A   8      10.112   4.769  -5.482  1.00  0.78           H  
ATOM    123  HA  LEU A   8       8.151   4.580  -7.557  1.00  0.78           H  
ATOM    124 1HB  LEU A   8       9.251   6.887  -5.972  1.00  0.78           H  
ATOM    125 2HB  LEU A   8       7.896   7.011  -7.108  1.00  0.78           H  
ATOM    126  HG  LEU A   8       8.036   5.284  -4.795  1.00  0.78           H  
ATOM    127 1HD1 LEU A   8       6.492   6.737  -3.894  1.00  0.78           H  
ATOM    128 2HD1 LEU A   8       8.049   7.520  -4.191  1.00  0.78           H  
ATOM    129 3HD1 LEU A   8       6.678   7.834  -5.254  1.00  0.78           H  
ATOM    130 1HD2 LEU A   8       5.696   4.922  -5.452  1.00  0.78           H  
ATOM    131 2HD2 LEU A   8       5.989   5.918  -6.829  1.00  0.78           H  
ATOM    132 3HD2 LEU A   8       6.830   4.406  -6.691  1.00  0.78           H  
ATOM    133  N   VAL A   9      10.910   6.162  -8.328  1.00  0.79           N  
ATOM    134  CA  VAL A   9      11.636   6.659  -9.476  1.00  0.79           C  
ATOM    135  C   VAL A   9      11.777   5.522 -10.473  1.00  0.79           C  
ATOM    136  O   VAL A   9      11.568   5.715 -11.671  1.00  0.79           O  
ATOM    137  CB  VAL A   9      12.982   7.255  -9.065  1.00  0.79           C  
ATOM    138  CG1 VAL A   9      13.815   7.570 -10.293  1.00  0.79           C  
ATOM    139  CG2 VAL A   9      12.736   8.540  -8.301  1.00  0.79           C  
ATOM    140  H   VAL A   9      11.349   6.159  -7.408  1.00  0.79           H  
ATOM    141  HA  VAL A   9      11.055   7.455  -9.937  1.00  0.79           H  
ATOM    142  HB  VAL A   9      13.522   6.536  -8.442  1.00  0.79           H  
ATOM    143 1HG1 VAL A   9      14.771   7.996  -9.990  1.00  0.79           H  
ATOM    144 2HG1 VAL A   9      13.987   6.658 -10.848  1.00  0.79           H  
ATOM    145 3HG1 VAL A   9      13.283   8.283 -10.923  1.00  0.79           H  
ATOM    146 1HG2 VAL A   9      13.689   8.969  -7.997  1.00  0.79           H  
ATOM    147 2HG2 VAL A   9      12.201   9.235  -8.948  1.00  0.79           H  
ATOM    148 3HG2 VAL A   9      12.140   8.353  -7.429  1.00  0.79           H  
ATOM    149  N   GLY A  10      12.092   4.322  -9.974  1.00  0.79           N  
ATOM    150  CA  GLY A  10      12.161   3.149 -10.827  1.00  0.79           C  
ATOM    151  C   GLY A  10      10.839   2.959 -11.570  1.00  0.79           C  
ATOM    152  O   GLY A  10      10.813   2.850 -12.800  1.00  0.79           O  
ATOM    153  H   GLY A  10      12.289   4.211  -8.977  1.00  0.79           H  
ATOM    154 1HA  GLY A  10      12.965   3.254 -11.539  1.00  0.79           H  
ATOM    155 2HA  GLY A  10      12.371   2.272 -10.215  1.00  0.79           H  
ATOM    156  N   ALA A  11       9.732   2.921 -10.824  1.00  0.80           N  
ATOM    157  CA  ALA A  11       8.424   2.723 -11.438  1.00  0.80           C  
ATOM    158  C   ALA A  11       8.096   3.817 -12.470  1.00  0.80           C  
ATOM    159  O   ALA A  11       7.587   3.518 -13.553  1.00  0.80           O  
ATOM    160  CB  ALA A  11       7.369   2.695 -10.345  1.00  0.80           C  
ATOM    161  H   ALA A  11       9.806   3.010  -9.810  1.00  0.80           H  
ATOM    162  HA  ALA A  11       8.435   1.765 -11.954  1.00  0.80           H  
ATOM    163 1HB  ALA A  11       6.390   2.515 -10.788  1.00  0.80           H  
ATOM    164 2HB  ALA A  11       7.602   1.903  -9.634  1.00  0.80           H  
ATOM    165 3HB  ALA A  11       7.364   3.654  -9.828  1.00  0.80           H  
ATOM    166  N   LEU A  12       8.435   5.067 -12.170  1.00  0.81           N  
ATOM    167  CA  LEU A  12       8.208   6.168 -13.094  1.00  0.81           C  
ATOM    168  C   LEU A  12       9.027   6.043 -14.368  1.00  0.81           C  
ATOM    169  O   LEU A  12       8.535   6.331 -15.466  1.00  0.81           O  
ATOM    170  CB  LEU A  12       8.506   7.487 -12.402  1.00  0.81           C  
ATOM    171  CG  LEU A  12       7.523   7.960 -11.399  1.00  0.81           C  
ATOM    172  CD1 LEU A  12       8.149   9.131 -10.692  1.00  0.81           C  
ATOM    173  CD2 LEU A  12       6.220   8.364 -12.146  1.00  0.81           C  
ATOM    174  H   LEU A  12       8.850   5.267 -11.265  1.00  0.81           H  
ATOM    175  HA  LEU A  12       7.155   6.163 -13.365  1.00  0.81           H  
ATOM    176 1HB  LEU A  12       9.449   7.364 -11.872  1.00  0.81           H  
ATOM    177 2HB  LEU A  12       8.649   8.260 -13.126  1.00  0.81           H  
ATOM    178  HG  LEU A  12       7.304   7.178 -10.670  1.00  0.81           H  
ATOM    179 1HD1 LEU A  12       7.478   9.533  -9.948  1.00  0.81           H  
ATOM    180 2HD1 LEU A  12       9.062   8.798 -10.212  1.00  0.81           H  
ATOM    181 3HD1 LEU A  12       8.392   9.898 -11.418  1.00  0.81           H  
ATOM    182 1HD2 LEU A  12       5.487   8.729 -11.472  1.00  0.81           H  
ATOM    183 2HD2 LEU A  12       6.448   9.142 -12.854  1.00  0.81           H  
ATOM    184 3HD2 LEU A  12       5.816   7.497 -12.671  1.00  0.81           H  
ATOM    185  N   GLU A  13      10.266   5.573 -14.253  1.00  0.82           N  
ATOM    186  CA  GLU A  13      11.074   5.403 -15.448  1.00  0.82           C  
ATOM    187  C   GLU A  13      10.420   4.337 -16.326  1.00  0.82           C  
ATOM    188  O   GLU A  13      10.218   4.538 -17.526  1.00  0.82           O  
ATOM    189  CB  GLU A  13      12.491   4.971 -15.060  1.00  0.82           C  
ATOM    190  CG  GLU A  13      13.484   4.723 -16.223  1.00  0.82           C  
ATOM    191  CD  GLU A  13      13.933   5.957 -16.933  1.00  0.82           C  
ATOM    192  OE1 GLU A  13      13.819   7.013 -16.366  1.00  0.82           O  
ATOM    193  OE2 GLU A  13      14.403   5.845 -18.042  1.00  0.82           O  
ATOM    194  H   GLU A  13      10.658   5.361 -13.333  1.00  0.82           H  
ATOM    195  HA  GLU A  13      11.110   6.344 -15.994  1.00  0.82           H  
ATOM    196 1HB  GLU A  13      12.927   5.726 -14.403  1.00  0.82           H  
ATOM    197 2HB  GLU A  13      12.429   4.049 -14.483  1.00  0.82           H  
ATOM    198 1HG  GLU A  13      14.361   4.211 -15.836  1.00  0.82           H  
ATOM    199 2HG  GLU A  13      13.005   4.057 -16.940  1.00  0.82           H  
ATOM    200  N   LYS A  14       9.994   3.236 -15.702  1.00  0.83           N  
ATOM    201  CA  LYS A  14       9.362   2.130 -16.416  1.00  0.83           C  
ATOM    202  C   LYS A  14       8.051   2.550 -17.076  1.00  0.83           C  
ATOM    203  O   LYS A  14       7.720   2.090 -18.171  1.00  0.83           O  
ATOM    204  CB  LYS A  14       9.127   0.963 -15.461  1.00  0.83           C  
ATOM    205  CG  LYS A  14      10.410   0.255 -15.021  1.00  0.83           C  
ATOM    206  CD  LYS A  14      10.122  -0.868 -14.037  1.00  0.83           C  
ATOM    207  CE  LYS A  14      11.408  -1.547 -13.586  1.00  0.83           C  
ATOM    208  NZ  LYS A  14      11.150  -2.628 -12.593  1.00  0.83           N  
ATOM    209  H   LYS A  14      10.160   3.146 -14.697  1.00  0.83           H  
ATOM    210  HA  LYS A  14      10.041   1.802 -17.202  1.00  0.83           H  
ATOM    211 1HB  LYS A  14       8.626   1.330 -14.565  1.00  0.83           H  
ATOM    212 2HB  LYS A  14       8.466   0.234 -15.928  1.00  0.83           H  
ATOM    213 1HG  LYS A  14      10.915  -0.156 -15.894  1.00  0.83           H  
ATOM    214 2HG  LYS A  14      11.072   0.981 -14.550  1.00  0.83           H  
ATOM    215 1HD  LYS A  14       9.613  -0.455 -13.164  1.00  0.83           H  
ATOM    216 2HD  LYS A  14       9.471  -1.606 -14.503  1.00  0.83           H  
ATOM    217 1HE  LYS A  14      11.909  -1.974 -14.453  1.00  0.83           H  
ATOM    218 2HE  LYS A  14      12.061  -0.799 -13.133  1.00  0.83           H  
ATOM    219 1HZ  LYS A  14      12.027  -3.049 -12.319  1.00  0.83           H  
ATOM    220 2HZ  LYS A  14      10.696  -2.237 -11.780  1.00  0.83           H  
ATOM    221 3HZ  LYS A  14      10.555  -3.331 -13.006  1.00  0.83           H  
ATOM    222  N   ALA A  15       7.343   3.476 -16.428  1.00  0.83           N  
ATOM    223  CA  ALA A  15       6.057   3.989 -16.881  1.00  0.83           C  
ATOM    224  C   ALA A  15       6.184   5.008 -18.012  1.00  0.83           C  
ATOM    225  O   ALA A  15       5.166   5.434 -18.577  1.00  0.83           O  
ATOM    226  CB  ALA A  15       5.335   4.646 -15.720  1.00  0.83           C  
ATOM    227  H   ALA A  15       7.679   3.788 -15.518  1.00  0.83           H  
ATOM    228  HA  ALA A  15       5.469   3.142 -17.235  1.00  0.83           H  
ATOM    229 1HB  ALA A  15       4.366   4.980 -16.040  1.00  0.83           H  
ATOM    230 2HB  ALA A  15       5.216   3.921 -14.912  1.00  0.83           H  
ATOM    231 3HB  ALA A  15       5.918   5.491 -15.366  1.00  0.83           H  
ATOM    232  N   GLY A  16       7.422   5.415 -18.332  1.00  0.84           N  
ATOM    233  CA  GLY A  16       7.683   6.409 -19.361  1.00  0.84           C  
ATOM    234  C   GLY A  16       7.526   7.848 -18.872  1.00  0.84           C  
ATOM    235  O   GLY A  16       7.423   8.764 -19.682  1.00  0.84           O  
ATOM    236  H   GLY A  16       8.233   5.014 -17.859  1.00  0.84           H  
ATOM    237 1HA  GLY A  16       8.699   6.266 -19.731  1.00  0.84           H  
ATOM    238 2HA  GLY A  16       7.016   6.236 -20.203  1.00  0.84           H  
ATOM    239  N   ALA A  17       7.499   8.057 -17.552  1.00  0.86           N  
ATOM    240  CA  ALA A  17       7.308   9.394 -16.983  1.00  0.86           C  
ATOM    241  C   ALA A  17       8.494  10.323 -17.183  1.00  0.86           C  
ATOM    242  O   ALA A  17       8.350  11.545 -17.145  1.00  0.86           O  
ATOM    243  CB  ALA A  17       7.051   9.299 -15.506  1.00  0.86           C  
ATOM    244  H   ALA A  17       7.633   7.275 -16.910  1.00  0.86           H  
ATOM    245  HA  ALA A  17       6.446   9.832 -17.465  1.00  0.86           H  
ATOM    246 1HB  ALA A  17       6.871  10.290 -15.098  1.00  0.86           H  
ATOM    247 2HB  ALA A  17       6.192   8.662 -15.318  1.00  0.86           H  
ATOM    248 3HB  ALA A  17       7.918   8.875 -15.057  1.00  0.86           H  
ATOM    249  N   ASN A  18       9.672   9.759 -17.408  1.00  0.88           N  
ATOM    250  CA  ASN A  18      10.879  10.569 -17.463  1.00  0.88           C  
ATOM    251  C   ASN A  18      10.891  11.423 -18.701  1.00  0.88           C  
ATOM    252  O   ASN A  18      11.111  10.934 -19.808  1.00  0.88           O  
ATOM    253  CB  ASN A  18      12.121   9.686 -17.429  1.00  0.88           C  
ATOM    254  CG  ASN A  18      13.440  10.457 -17.344  1.00  0.88           C  
ATOM    255  OD1 ASN A  18      13.517  11.675 -17.525  1.00  0.88           O  
ATOM    256  ND2 ASN A  18      14.485   9.735 -17.054  1.00  0.88           N  
ATOM    257  H   ASN A  18       9.731   8.755 -17.492  1.00  0.88           H  
ATOM    258  HA  ASN A  18      10.878  11.242 -16.610  1.00  0.88           H  
ATOM    259 1HB  ASN A  18      12.060   9.000 -16.582  1.00  0.88           H  
ATOM    260 2HB  ASN A  18      12.144   9.070 -18.328  1.00  0.88           H  
ATOM    261 1HD2 ASN A  18      15.386  10.155 -16.976  1.00  0.88           H  
ATOM    262 2HD2 ASN A  18      14.371   8.734 -16.906  1.00  0.88           H  
ATOM    263  N   ASN A  19      10.643  12.717 -18.497  1.00  0.91           N  
ATOM    264  CA  ASN A  19      10.513  13.689 -19.560  1.00  0.91           C  
ATOM    265  C   ASN A  19       9.375  13.321 -20.500  1.00  0.91           C  
ATOM    266  O   ASN A  19       9.382  13.710 -21.669  1.00  0.91           O  
ATOM    267  CB  ASN A  19      11.822  13.854 -20.308  1.00  0.91           C  
ATOM    268  CG  ASN A  19      12.932  14.336 -19.406  1.00  0.91           C  
ATOM    269  OD1 ASN A  19      12.719  15.116 -18.472  1.00  0.91           O  
ATOM    270  ND2 ASN A  19      14.125  13.874 -19.676  1.00  0.91           N  
ATOM    271  H   ASN A  19      10.458  13.058 -17.556  1.00  0.91           H  
ATOM    272  HA  ASN A  19      10.267  14.646 -19.120  1.00  0.91           H  
ATOM    273 1HB  ASN A  19      12.123  12.924 -20.780  1.00  0.91           H  
ATOM    274 2HB  ASN A  19      11.685  14.585 -21.102  1.00  0.91           H  
ATOM    275 1HD2 ASN A  19      14.906  14.146 -19.116  1.00  0.91           H  
ATOM    276 2HD2 ASN A  19      14.252  13.239 -20.437  1.00  0.91           H  
ATOM    277  N   TYR A  20       8.311  12.717 -19.951  1.00  0.93           N  
ATOM    278  CA  TYR A  20       7.158  12.324 -20.766  1.00  0.93           C  
ATOM    279  C   TYR A  20       6.647  13.491 -21.594  1.00  0.93           C  
ATOM    280  O   TYR A  20       6.402  13.364 -22.793  1.00  0.93           O  
ATOM    281  CB  TYR A  20       6.001  11.801 -19.912  1.00  0.93           C  
ATOM    282  CG  TYR A  20       4.809  11.383 -20.788  1.00  0.93           C  
ATOM    283  CD1 TYR A  20       4.835  10.149 -21.411  1.00  0.93           C  
ATOM    284  CD2 TYR A  20       3.725  12.223 -21.000  1.00  0.93           C  
ATOM    285  CE1 TYR A  20       3.802   9.764 -22.237  1.00  0.93           C  
ATOM    286  CE2 TYR A  20       2.690  11.839 -21.820  1.00  0.93           C  
ATOM    287  CZ  TYR A  20       2.726  10.619 -22.442  1.00  0.93           C  
ATOM    288  OH  TYR A  20       1.699  10.236 -23.277  1.00  0.93           O  
ATOM    289  H   TYR A  20       8.350  12.446 -18.966  1.00  0.93           H  
ATOM    290  HA  TYR A  20       7.472  11.533 -21.446  1.00  0.93           H  
ATOM    291 1HB  TYR A  20       6.324  10.952 -19.359  1.00  0.93           H  
ATOM    292 2HB  TYR A  20       5.677  12.558 -19.203  1.00  0.93           H  
ATOM    293  HD1 TYR A  20       5.680   9.481 -21.259  1.00  0.93           H  
ATOM    294  HD2 TYR A  20       3.688  13.177 -20.541  1.00  0.93           H  
ATOM    295  HE1 TYR A  20       3.834   8.794 -22.731  1.00  0.93           H  
ATOM    296  HE2 TYR A  20       1.847  12.512 -21.984  1.00  0.93           H  
ATOM    297  HH  TYR A  20       1.046  10.939 -23.323  1.00  0.93           H  
ATOM    298  N   PHE A  21       6.482  14.634 -20.942  1.00  0.94           N  
ATOM    299  CA  PHE A  21       6.020  15.845 -21.594  1.00  0.94           C  
ATOM    300  C   PHE A  21       7.048  16.935 -21.307  1.00  0.94           C  
ATOM    301  O   PHE A  21       6.718  18.107 -21.132  1.00  0.94           O  
ATOM    302  CB  PHE A  21       4.607  16.213 -21.114  1.00  0.94           C  
ATOM    303  CG  PHE A  21       4.425  16.482 -19.631  1.00  0.94           C  
ATOM    304  CD1 PHE A  21       4.465  17.776 -19.153  1.00  0.94           C  
ATOM    305  CD2 PHE A  21       4.228  15.463 -18.717  1.00  0.94           C  
ATOM    306  CE1 PHE A  21       4.286  18.032 -17.814  1.00  0.94           C  
ATOM    307  CE2 PHE A  21       4.056  15.728 -17.395  1.00  0.94           C  
ATOM    308  CZ  PHE A  21       4.085  16.999 -16.951  1.00  0.94           C  
ATOM    309  H   PHE A  21       6.697  14.651 -19.958  1.00  0.94           H  
ATOM    310  HA  PHE A  21       5.985  15.681 -22.672  1.00  0.94           H  
ATOM    311 1HB  PHE A  21       4.279  17.102 -21.650  1.00  0.94           H  
ATOM    312 2HB  PHE A  21       3.923  15.413 -21.392  1.00  0.94           H  
ATOM    313  HD1 PHE A  21       4.631  18.597 -19.850  1.00  0.94           H  
ATOM    314  HD2 PHE A  21       4.206  14.451 -19.043  1.00  0.94           H  
ATOM    315  HE1 PHE A  21       4.320  19.057 -17.439  1.00  0.94           H  
ATOM    316  HE2 PHE A  21       3.900  14.928 -16.699  1.00  0.94           H  
ATOM    317  HZ  PHE A  21       3.969  17.196 -15.915  1.00  0.94           H  
ATOM    318  N   GLY A  22       8.310  16.496 -21.192  1.00  0.93           N  
ATOM    319  CA  GLY A  22       9.474  17.331 -20.887  1.00  0.93           C  
ATOM    320  C   GLY A  22       9.770  17.442 -19.382  1.00  0.93           C  
ATOM    321  O   GLY A  22      10.823  17.934 -18.982  1.00  0.93           O  
ATOM    322  H   GLY A  22       8.492  15.510 -21.386  1.00  0.93           H  
ATOM    323 1HA  GLY A  22      10.346  16.914 -21.393  1.00  0.93           H  
ATOM    324 2HA  GLY A  22       9.318  18.326 -21.300  1.00  0.93           H  
ATOM    325  N   GLU A  23       8.838  16.970 -18.564  1.00  0.91           N  
ATOM    326  CA  GLU A  23       8.924  17.022 -17.105  1.00  0.91           C  
ATOM    327  C   GLU A  23       9.735  15.817 -16.525  1.00  0.91           C  
ATOM    328  O   GLU A  23       9.409  14.675 -16.842  1.00  0.91           O  
ATOM    329  CB  GLU A  23       7.488  17.007 -16.595  1.00  0.91           C  
ATOM    330  CG  GLU A  23       7.281  17.387 -15.197  1.00  0.91           C  
ATOM    331  CD  GLU A  23       7.284  18.913 -14.951  1.00  0.91           C  
ATOM    332  OE1 GLU A  23       7.203  19.650 -15.901  1.00  0.91           O  
ATOM    333  OE2 GLU A  23       7.360  19.321 -13.807  1.00  0.91           O  
ATOM    334  H   GLU A  23       8.008  16.589 -18.988  1.00  0.91           H  
ATOM    335  HA  GLU A  23       9.389  17.965 -16.843  1.00  0.91           H  
ATOM    336 1HB  GLU A  23       6.926  17.697 -17.198  1.00  0.91           H  
ATOM    337 2HB  GLU A  23       7.063  16.019 -16.748  1.00  0.91           H  
ATOM    338 1HG  GLU A  23       6.364  16.943 -14.811  1.00  0.91           H  
ATOM    339 2HG  GLU A  23       8.108  16.955 -14.697  1.00  0.91           H  
ATOM    340  N   PRO A  24      10.745  16.014 -15.650  1.00  0.87           N  
ATOM    341  CA  PRO A  24      11.574  14.957 -15.060  1.00  0.87           C  
ATOM    342  C   PRO A  24      10.803  14.140 -14.009  1.00  0.87           C  
ATOM    343  O   PRO A  24       9.915  14.692 -13.370  1.00  0.87           O  
ATOM    344  CB  PRO A  24      12.707  15.760 -14.421  1.00  0.87           C  
ATOM    345  CG  PRO A  24      12.091  17.109 -14.090  1.00  0.87           C  
ATOM    346  CD  PRO A  24      11.100  17.377 -15.211  1.00  0.87           C  
ATOM    347  HA  PRO A  24      11.944  14.343 -15.887  1.00  0.87           H  
ATOM    348 1HB  PRO A  24      13.090  15.243 -13.534  1.00  0.87           H  
ATOM    349 2HB  PRO A  24      13.546  15.840 -15.133  1.00  0.87           H  
ATOM    350 1HG  PRO A  24      11.607  17.073 -13.101  1.00  0.87           H  
ATOM    351 2HG  PRO A  24      12.879  17.877 -14.029  1.00  0.87           H  
ATOM    352 1HD  PRO A  24      10.234  17.905 -14.790  1.00  0.87           H  
ATOM    353 2HD  PRO A  24      11.579  17.937 -16.035  1.00  0.87           H  
ATOM    354  N   PRO A  25      11.214  12.883 -13.678  1.00  0.84           N  
ATOM    355  CA  PRO A  25      10.598  11.992 -12.684  1.00  0.84           C  
ATOM    356  C   PRO A  25      10.367  12.644 -11.315  1.00  0.84           C  
ATOM    357  O   PRO A  25       9.374  12.353 -10.641  1.00  0.84           O  
ATOM    358  CB  PRO A  25      11.639  10.882 -12.545  1.00  0.84           C  
ATOM    359  CG  PRO A  25      12.298  10.832 -13.876  1.00  0.84           C  
ATOM    360  CD  PRO A  25      12.411  12.302 -14.301  1.00  0.84           C  
ATOM    361  HA  PRO A  25       9.679  11.565 -13.092  1.00  0.84           H  
ATOM    362 1HB  PRO A  25      12.330  11.103 -11.730  1.00  0.84           H  
ATOM    363 2HB  PRO A  25      11.139   9.933 -12.288  1.00  0.84           H  
ATOM    364 1HG  PRO A  25      13.276  10.329 -13.805  1.00  0.84           H  
ATOM    365 2HG  PRO A  25      11.684  10.230 -14.550  1.00  0.84           H  
ATOM    366 1HD  PRO A  25      13.323  12.755 -13.892  1.00  0.84           H  
ATOM    367 2HD  PRO A  25      12.380  12.357 -15.372  1.00  0.84           H  
ATOM    368  N   GLY A  26      11.242  13.568 -10.927  1.00  0.80           N  
ATOM    369  CA  GLY A  26      11.128  14.252  -9.640  1.00  0.80           C  
ATOM    370  C   GLY A  26       9.816  15.018  -9.520  1.00  0.80           C  
ATOM    371  O   GLY A  26       9.289  15.211  -8.424  1.00  0.80           O  
ATOM    372  H   GLY A  26      12.027  13.797 -11.518  1.00  0.80           H  
ATOM    373 1HA  GLY A  26      11.202  13.522  -8.834  1.00  0.80           H  
ATOM    374 2HA  GLY A  26      11.968  14.938  -9.521  1.00  0.80           H  
ATOM    375  N   ALA A  27       9.276  15.443 -10.659  1.00  0.78           N  
ATOM    376  CA  ALA A  27       8.057  16.223 -10.706  1.00  0.78           C  
ATOM    377  C   ALA A  27       6.808  15.375 -10.597  1.00  0.78           C  
ATOM    378  O   ALA A  27       5.700  15.901 -10.600  1.00  0.78           O  
ATOM    379  CB  ALA A  27       7.979  16.967 -11.967  1.00  0.78           C  
ATOM    380  H   ALA A  27       9.716  15.213 -11.549  1.00  0.78           H  
ATOM    381  HA  ALA A  27       8.088  16.925  -9.886  1.00  0.78           H  
ATOM    382 1HB  ALA A  27       7.073  17.562 -11.990  1.00  0.78           H  
ATOM    383 2HB  ALA A  27       8.846  17.611 -12.090  1.00  0.78           H  
ATOM    384 3HB  ALA A  27       7.954  16.218 -12.735  1.00  0.78           H  
ATOM    385  N   PHE A  28       6.982  14.062 -10.553  1.00  0.76           N  
ATOM    386  CA  PHE A  28       5.869  13.150 -10.409  1.00  0.76           C  
ATOM    387  C   PHE A  28       5.959  12.652  -8.980  1.00  0.76           C  
ATOM    388  O   PHE A  28       4.949  12.508  -8.283  1.00  0.76           O  
ATOM    389  CB  PHE A  28       5.992  12.045 -11.414  1.00  0.76           C  
ATOM    390  CG  PHE A  28       5.987  12.544 -12.812  1.00  0.76           C  
ATOM    391  CD1 PHE A  28       7.164  12.909 -13.370  1.00  0.76           C  
ATOM    392  CD2 PHE A  28       4.868  12.619 -13.575  1.00  0.76           C  
ATOM    393  CE1 PHE A  28       7.263  13.343 -14.649  1.00  0.76           C  
ATOM    394  CE2 PHE A  28       4.970  13.055 -14.887  1.00  0.76           C  
ATOM    395  CZ  PHE A  28       6.171  13.415 -15.414  1.00  0.76           C  
ATOM    396  H   PHE A  28       7.918  13.671 -10.591  1.00  0.76           H  
ATOM    397  HA  PHE A  28       4.943  13.678 -10.563  1.00  0.76           H  
ATOM    398 1HB  PHE A  28       6.916  11.544 -11.251  1.00  0.76           H  
ATOM    399 2HB  PHE A  28       5.184  11.325 -11.290  1.00  0.76           H  
ATOM    400  HD1 PHE A  28       8.028  12.861 -12.761  1.00  0.76           H  
ATOM    401  HD2 PHE A  28       3.904  12.325 -13.156  1.00  0.76           H  
ATOM    402  HE1 PHE A  28       8.223  13.622 -15.053  1.00  0.76           H  
ATOM    403  HE2 PHE A  28       4.116  13.103 -15.503  1.00  0.76           H  
ATOM    404  HZ  PHE A  28       6.256  13.752 -16.446  1.00  0.76           H  
ATOM    405  N   ILE A  29       7.200  12.514  -8.506  1.00  0.75           N  
ATOM    406  CA  ILE A  29       7.466  12.124  -7.130  1.00  0.75           C  
ATOM    407  C   ILE A  29       6.894  13.194  -6.203  1.00  0.75           C  
ATOM    408  O   ILE A  29       6.245  12.882  -5.203  1.00  0.75           O  
ATOM    409  CB  ILE A  29       8.976  11.966  -6.862  1.00  0.75           C  
ATOM    410  CG1 ILE A  29       9.568  10.837  -7.642  1.00  0.75           C  
ATOM    411  CG2 ILE A  29       9.213  11.736  -5.405  1.00  0.75           C  
ATOM    412  CD1 ILE A  29       8.998   9.528  -7.272  1.00  0.75           C  
ATOM    413  H   ILE A  29       7.988  12.646  -9.141  1.00  0.75           H  
ATOM    414  HA  ILE A  29       6.965  11.177  -6.926  1.00  0.75           H  
ATOM    415  HB  ILE A  29       9.490  12.878  -7.160  1.00  0.75           H  
ATOM    416 1HG1 ILE A  29       9.391  10.998  -8.686  1.00  0.75           H  
ATOM    417 2HG1 ILE A  29      10.646  10.813  -7.471  1.00  0.75           H  
ATOM    418 1HG2 ILE A  29      10.277  11.645  -5.217  1.00  0.75           H  
ATOM    419 2HG2 ILE A  29       8.814  12.579  -4.853  1.00  0.75           H  
ATOM    420 3HG2 ILE A  29       8.716  10.820  -5.102  1.00  0.75           H  
ATOM    421 1HD1 ILE A  29       9.472   8.757  -7.871  1.00  0.75           H  
ATOM    422 2HD1 ILE A  29       9.187   9.335  -6.216  1.00  0.75           H  
ATOM    423 3HD1 ILE A  29       7.929   9.530  -7.458  1.00  0.75           H  
ATOM    424  N   CYS A  30       7.067  14.471  -6.587  1.00  0.74           N  
ATOM    425  CA  CYS A  30       6.559  15.581  -5.799  1.00  0.74           C  
ATOM    426  C   CYS A  30       5.038  15.667  -5.829  1.00  0.74           C  
ATOM    427  O   CYS A  30       4.437  16.450  -5.096  1.00  0.74           O  
ATOM    428  CB  CYS A  30       7.088  16.913  -6.308  1.00  0.74           C  
ATOM    429  SG  CYS A  30       6.336  17.438  -7.834  1.00  0.74           S  
ATOM    430  H   CYS A  30       7.628  14.670  -7.410  1.00  0.74           H  
ATOM    431  HA  CYS A  30       6.887  15.448  -4.772  1.00  0.74           H  
ATOM    432 1HB  CYS A  30       6.926  17.684  -5.557  1.00  0.74           H  
ATOM    433 2HB  CYS A  30       8.161  16.835  -6.479  1.00  0.74           H  
ATOM    434  N   LEU A  31       4.379  14.904  -6.690  1.00  0.73           N  
ATOM    435  CA  LEU A  31       2.943  14.970  -6.702  1.00  0.73           C  
ATOM    436  C   LEU A  31       2.518  13.967  -5.667  1.00  0.73           C  
ATOM    437  O   LEU A  31       1.847  14.282  -4.685  1.00  0.73           O  
ATOM    438  CB  LEU A  31       2.393  14.509  -8.060  1.00  0.73           C  
ATOM    439  CG  LEU A  31       2.837  15.250  -9.212  1.00  0.73           C  
ATOM    440  CD1 LEU A  31       2.302  14.585 -10.490  1.00  0.73           C  
ATOM    441  CD2 LEU A  31       2.404  16.603  -9.095  1.00  0.73           C  
ATOM    442  H   LEU A  31       4.850  14.246  -7.299  1.00  0.73           H  
ATOM    443  HA  LEU A  31       2.595  15.967  -6.437  1.00  0.73           H  
ATOM    444 1HB  LEU A  31       2.670  13.478  -8.220  1.00  0.73           H  
ATOM    445 2HB  LEU A  31       1.306  14.566  -8.027  1.00  0.73           H  
ATOM    446  HG  LEU A  31       3.903  15.234  -9.236  1.00  0.73           H  
ATOM    447 1HD1 LEU A  31       2.651  15.125 -11.360  1.00  0.73           H  
ATOM    448 2HD1 LEU A  31       2.652  13.558 -10.544  1.00  0.73           H  
ATOM    449 3HD1 LEU A  31       1.245  14.589 -10.472  1.00  0.73           H  
ATOM    450 1HD2 LEU A  31       2.768  17.126  -9.959  1.00  0.73           H  
ATOM    451 2HD2 LEU A  31       1.322  16.641  -9.066  1.00  0.73           H  
ATOM    452 3HD2 LEU A  31       2.816  17.048  -8.187  1.00  0.73           H  
ATOM    453  N   ALA A  32       3.053  12.768  -5.826  1.00  0.71           N  
ATOM    454  CA  ALA A  32       2.730  11.641  -4.982  1.00  0.71           C  
ATOM    455  C   ALA A  32       3.051  11.875  -3.509  1.00  0.71           C  
ATOM    456  O   ALA A  32       2.279  11.488  -2.624  1.00  0.71           O  
ATOM    457  CB  ALA A  32       3.490  10.464  -5.496  1.00  0.71           C  
ATOM    458  H   ALA A  32       3.675  12.615  -6.620  1.00  0.71           H  
ATOM    459  HA  ALA A  32       1.663  11.448  -5.069  1.00  0.71           H  
ATOM    460 1HB  ALA A  32       3.221   9.604  -4.903  1.00  0.71           H  
ATOM    461 2HB  ALA A  32       3.205  10.323  -6.531  1.00  0.71           H  
ATOM    462 3HB  ALA A  32       4.559  10.648  -5.428  1.00  0.71           H  
ATOM    463  N   ILE A  33       4.160  12.559  -3.226  1.00  0.69           N  
ATOM    464  CA  ILE A  33       4.537  12.837  -1.843  1.00  0.69           C  
ATOM    465  C   ILE A  33       3.555  13.752  -1.123  1.00  0.69           C  
ATOM    466  O   ILE A  33       3.485  13.731   0.105  1.00  0.69           O  
ATOM    467  CB  ILE A  33       5.919  13.491  -1.745  1.00  0.69           C  
ATOM    468  CG1 ILE A  33       6.431  13.376  -0.309  1.00  0.69           C  
ATOM    469  CG2 ILE A  33       5.884  14.903  -2.111  1.00  0.69           C  
ATOM    470  CD1 ILE A  33       7.867  13.790  -0.133  1.00  0.69           C  
ATOM    471  H   ILE A  33       4.781  12.852  -3.981  1.00  0.69           H  
ATOM    472  HA  ILE A  33       4.575  11.892  -1.307  1.00  0.69           H  
ATOM    473  HB  ILE A  33       6.589  13.002  -2.417  1.00  0.69           H  
ATOM    474 1HG1 ILE A  33       5.808  14.001   0.331  1.00  0.69           H  
ATOM    475 2HG1 ILE A  33       6.328  12.338   0.015  1.00  0.69           H  
ATOM    476 1HG2 ILE A  33       6.881  15.326  -2.049  1.00  0.69           H  
ATOM    477 2HG2 ILE A  33       5.507  14.994  -3.107  1.00  0.69           H  
ATOM    478 3HG2 ILE A  33       5.242  15.427  -1.426  1.00  0.69           H  
ATOM    479 1HD1 ILE A  33       8.148  13.679   0.915  1.00  0.69           H  
ATOM    480 2HD1 ILE A  33       8.501  13.180  -0.732  1.00  0.69           H  
ATOM    481 3HD1 ILE A  33       7.978  14.833  -0.433  1.00  0.69           H  
ATOM    482  N   HIS A  34       2.845  14.593  -1.876  1.00  0.67           N  
ATOM    483  CA  HIS A  34       1.929  15.558  -1.305  1.00  0.67           C  
ATOM    484  C   HIS A  34       0.485  15.101  -1.399  1.00  0.67           C  
ATOM    485  O   HIS A  34      -0.333  15.405  -0.527  1.00  0.67           O  
ATOM    486  CB  HIS A  34       2.095  16.900  -2.019  1.00  0.67           C  
ATOM    487  CG  HIS A  34       3.418  17.611  -1.769  1.00  0.67           C  
ATOM    488  ND1 HIS A  34       4.396  17.745  -2.736  1.00  0.67           N  
ATOM    489  CD2 HIS A  34       3.908  18.208  -0.658  1.00  0.67           C  
ATOM    490  CE1 HIS A  34       5.428  18.394  -2.233  1.00  0.67           C  
ATOM    491  NE2 HIS A  34       5.159  18.689  -0.972  1.00  0.67           N  
ATOM    492  H   HIS A  34       2.906  14.540  -2.890  1.00  0.67           H  
ATOM    493  HA  HIS A  34       2.163  15.700  -0.251  1.00  0.67           H  
ATOM    494 1HB  HIS A  34       2.044  16.697  -3.087  1.00  0.67           H  
ATOM    495 2HB  HIS A  34       1.276  17.565  -1.758  1.00  0.67           H  
ATOM    496  HD1 HIS A  34       4.366  17.370  -3.674  1.00  0.67           H  
ATOM    497  HD2 HIS A  34       3.505  18.352   0.345  1.00  0.67           H  
ATOM    498  HE1 HIS A  34       6.303  18.600  -2.851  1.00  0.67           H  
ATOM    499  N   GLU A  35       0.176  14.362  -2.455  1.00  0.65           N  
ATOM    500  CA  GLU A  35      -1.172  13.892  -2.681  1.00  0.65           C  
ATOM    501  C   GLU A  35      -1.490  12.599  -1.919  1.00  0.65           C  
ATOM    502  O   GLU A  35      -2.581  12.467  -1.355  1.00  0.65           O  
ATOM    503  CB  GLU A  35      -1.407  13.717  -4.190  1.00  0.65           C  
ATOM    504  CG  GLU A  35      -1.446  15.023  -5.009  1.00  0.65           C  
ATOM    505  CD  GLU A  35      -2.618  15.997  -4.621  1.00  0.65           C  
ATOM    506  OE1 GLU A  35      -3.506  15.566  -3.928  1.00  0.65           O  
ATOM    507  OE2 GLU A  35      -2.611  17.158  -5.036  1.00  0.65           O  
ATOM    508  H   GLU A  35       0.887  14.153  -3.148  1.00  0.65           H  
ATOM    509  HA  GLU A  35      -1.858  14.662  -2.329  1.00  0.65           H  
ATOM    510 1HB  GLU A  35      -0.604  13.102  -4.604  1.00  0.65           H  
ATOM    511 2HB  GLU A  35      -2.302  13.195  -4.365  1.00  0.65           H  
ATOM    512 1HG  GLU A  35      -0.496  15.531  -4.887  1.00  0.65           H  
ATOM    513 2HG  GLU A  35      -1.544  14.741  -6.054  1.00  0.65           H  
ATOM    514  N   SER A  36      -0.542  11.658  -1.853  1.00  0.63           N  
ATOM    515  CA  SER A  36      -0.834  10.374  -1.232  1.00  0.63           C  
ATOM    516  C   SER A  36       0.239   9.867  -0.279  1.00  0.63           C  
ATOM    517  O   SER A  36       0.174   8.726   0.166  1.00  0.63           O  
ATOM    518  CB  SER A  36      -1.010   9.334  -2.301  1.00  0.63           C  
ATOM    519  OG  SER A  36       0.187   9.156  -3.011  1.00  0.63           O  
ATOM    520  H   SER A  36       0.368  11.794  -2.287  1.00  0.63           H  
ATOM    521  HA  SER A  36      -1.757  10.472  -0.670  1.00  0.63           H  
ATOM    522 1HB  SER A  36      -1.295   8.394  -1.838  1.00  0.63           H  
ATOM    523 2HB  SER A  36      -1.810   9.620  -2.984  1.00  0.63           H  
ATOM    524  HG  SER A  36       0.150   9.768  -3.772  1.00  0.63           H  
ATOM    525  N   ASN A  37       1.279  10.658  -0.039  1.00  0.62           N  
ATOM    526  CA  ASN A  37       2.408  10.244   0.807  1.00  0.62           C  
ATOM    527  C   ASN A  37       3.038   8.944   0.298  1.00  0.62           C  
ATOM    528  O   ASN A  37       3.457   8.095   1.085  1.00  0.62           O  
ATOM    529  CB  ASN A  37       1.959  10.040   2.251  1.00  0.62           C  
ATOM    530  CG  ASN A  37       1.437  11.291   2.905  1.00  0.62           C  
ATOM    531  OD1 ASN A  37       2.063  12.353   2.855  1.00  0.62           O  
ATOM    532  ND2 ASN A  37       0.289  11.179   3.530  1.00  0.62           N  
ATOM    533  H   ASN A  37       1.290  11.581  -0.451  1.00  0.62           H  
ATOM    534  HA  ASN A  37       3.175  11.021   0.769  1.00  0.62           H  
ATOM    535 1HB  ASN A  37       1.195   9.269   2.313  1.00  0.62           H  
ATOM    536 2HB  ASN A  37       2.809   9.686   2.831  1.00  0.62           H  
ATOM    537 1HD2 ASN A  37      -0.110  11.973   3.990  1.00  0.62           H  
ATOM    538 2HD2 ASN A  37      -0.183  10.298   3.552  1.00  0.62           H  
ATOM    539  N   TYR A  38       3.080   8.791  -1.027  1.00  0.61           N  
ATOM    540  CA  TYR A  38       3.614   7.600  -1.705  1.00  0.61           C  
ATOM    541  C   TYR A  38       2.822   6.300  -1.434  1.00  0.61           C  
ATOM    542  O   TYR A  38       3.328   5.200  -1.698  1.00  0.61           O  
ATOM    543  CB  TYR A  38       5.075   7.339  -1.347  1.00  0.61           C  
ATOM    544  CG  TYR A  38       6.027   8.474  -1.608  1.00  0.61           C  
ATOM    545  CD1 TYR A  38       7.050   8.734  -0.715  1.00  0.61           C  
ATOM    546  CD2 TYR A  38       5.878   9.248  -2.731  1.00  0.61           C  
ATOM    547  CE1 TYR A  38       7.946   9.752  -0.974  1.00  0.61           C  
ATOM    548  CE2 TYR A  38       6.761  10.249  -2.989  1.00  0.61           C  
ATOM    549  CZ  TYR A  38       7.800  10.501  -2.122  1.00  0.61           C  
ATOM    550  OH  TYR A  38       8.676  11.513  -2.406  1.00  0.61           O  
ATOM    551  H   TYR A  38       2.721   9.562  -1.594  1.00  0.61           H  
ATOM    552  HA  TYR A  38       3.562   7.788  -2.777  1.00  0.61           H  
ATOM    553 1HB  TYR A  38       5.163   7.068  -0.302  1.00  0.61           H  
ATOM    554 2HB  TYR A  38       5.423   6.477  -1.904  1.00  0.61           H  
ATOM    555  HD1 TYR A  38       7.155   8.118   0.181  1.00  0.61           H  
ATOM    556  HD2 TYR A  38       5.064   9.048  -3.423  1.00  0.61           H  
ATOM    557  HE1 TYR A  38       8.762   9.953  -0.281  1.00  0.61           H  
ATOM    558  HE2 TYR A  38       6.641  10.848  -3.888  1.00  0.61           H  
ATOM    559  HH  TYR A  38       8.345  12.005  -3.163  1.00  0.61           H  
ATOM    560  N   ASN A  39       1.599   6.426  -0.904  1.00  0.61           N  
ATOM    561  CA  ASN A  39       0.722   5.300  -0.581  1.00  0.61           C  
ATOM    562  C   ASN A  39      -0.289   5.006  -1.683  1.00  0.61           C  
ATOM    563  O   ASN A  39      -1.252   5.751  -1.893  1.00  0.61           O  
ATOM    564  CB  ASN A  39       0.016   5.558   0.723  1.00  0.61           C  
ATOM    565  CG  ASN A  39      -0.827   4.403   1.216  1.00  0.61           C  
ATOM    566  OD1 ASN A  39      -1.282   3.523   0.456  1.00  0.61           O  
ATOM    567  ND2 ASN A  39      -1.051   4.388   2.513  1.00  0.61           N  
ATOM    568  H   ASN A  39       1.248   7.357  -0.683  1.00  0.61           H  
ATOM    569  HA  ASN A  39       1.339   4.409  -0.470  1.00  0.61           H  
ATOM    570 1HB  ASN A  39       0.744   5.835   1.486  1.00  0.61           H  
ATOM    571 2HB  ASN A  39      -0.635   6.407   0.588  1.00  0.61           H  
ATOM    572 1HD2 ASN A  39      -1.601   3.658   2.923  1.00  0.61           H  
ATOM    573 2HD2 ASN A  39      -0.671   5.111   3.092  1.00  0.61           H  
ATOM    574  N   SER A  40      -0.094   3.905  -2.384  1.00  0.62           N  
ATOM    575  CA  SER A  40      -0.934   3.599  -3.541  1.00  0.62           C  
ATOM    576  C   SER A  40      -2.387   3.262  -3.211  1.00  0.62           C  
ATOM    577  O   SER A  40      -3.220   3.231  -4.105  1.00  0.62           O  
ATOM    578  CB  SER A  40      -0.351   2.454  -4.308  1.00  0.62           C  
ATOM    579  OG  SER A  40      -0.433   1.276  -3.559  1.00  0.62           O  
ATOM    580  H   SER A  40       0.666   3.275  -2.112  1.00  0.62           H  
ATOM    581  HA  SER A  40      -0.938   4.476  -4.186  1.00  0.62           H  
ATOM    582 1HB  SER A  40      -0.878   2.343  -5.245  1.00  0.62           H  
ATOM    583 2HB  SER A  40       0.675   2.679  -4.538  1.00  0.62           H  
ATOM    584  HG  SER A  40      -1.375   1.047  -3.545  1.00  0.62           H  
ATOM    585  N   THR A  41      -2.690   2.989  -1.945  1.00  0.64           N  
ATOM    586  CA  THR A  41      -4.034   2.579  -1.553  1.00  0.64           C  
ATOM    587  C   THR A  41      -4.836   3.752  -1.009  1.00  0.64           C  
ATOM    588  O   THR A  41      -6.004   3.597  -0.614  1.00  0.64           O  
ATOM    589  CB  THR A  41      -3.979   1.471  -0.484  1.00  0.64           C  
ATOM    590  OG1 THR A  41      -3.405   1.974   0.739  1.00  0.64           O  
ATOM    591  CG2 THR A  41      -3.100   0.343  -0.988  1.00  0.64           C  
ATOM    592  H   THR A  41      -1.976   3.077  -1.227  1.00  0.64           H  
ATOM    593  HA  THR A  41      -4.545   2.190  -2.430  1.00  0.64           H  
ATOM    594  HB  THR A  41      -4.980   1.094  -0.286  1.00  0.64           H  
ATOM    595  HG1 THR A  41      -2.617   2.506   0.550  1.00  0.64           H  
ATOM    596 1HG2 THR A  41      -3.052  -0.444  -0.239  1.00  0.64           H  
ATOM    597 2HG2 THR A  41      -3.513  -0.058  -1.905  1.00  0.64           H  
ATOM    598 3HG2 THR A  41      -2.099   0.728  -1.179  1.00  0.64           H  
ATOM    599  N   MET A  42      -4.202   4.924  -0.979  1.00  0.66           N  
ATOM    600  CA  MET A  42      -4.808   6.115  -0.424  1.00  0.66           C  
ATOM    601  C   MET A  42      -6.128   6.456  -1.081  1.00  0.66           C  
ATOM    602  O   MET A  42      -6.300   6.371  -2.306  1.00  0.66           O  
ATOM    603  CB  MET A  42      -3.873   7.304  -0.571  1.00  0.66           C  
ATOM    604  CG  MET A  42      -4.334   8.610   0.094  1.00  0.66           C  
ATOM    605  SD  MET A  42      -4.371   8.531   1.883  1.00  0.66           S  
ATOM    606  CE  MET A  42      -2.610   8.596   2.252  1.00  0.66           C  
ATOM    607  H   MET A  42      -3.250   5.003  -1.344  1.00  0.66           H  
ATOM    608  HA  MET A  42      -5.000   5.940   0.635  1.00  0.66           H  
ATOM    609 1HB  MET A  42      -2.900   7.048  -0.154  1.00  0.66           H  
ATOM    610 2HB  MET A  42      -3.717   7.507  -1.632  1.00  0.66           H  
ATOM    611 1HG  MET A  42      -3.665   9.400  -0.196  1.00  0.66           H  
ATOM    612 2HG  MET A  42      -5.322   8.884  -0.257  1.00  0.66           H  
ATOM    613 1HE  MET A  42      -2.460   8.555   3.331  1.00  0.66           H  
ATOM    614 2HE  MET A  42      -2.108   7.753   1.785  1.00  0.66           H  
ATOM    615 3HE  MET A  42      -2.187   9.523   1.862  1.00  0.66           H  
ATOM    616  N   ARG A  43      -7.067   6.866  -0.248  1.00  0.70           N  
ATOM    617  CA  ARG A  43      -8.348   7.321  -0.728  1.00  0.70           C  
ATOM    618  C   ARG A  43      -8.864   8.394   0.218  1.00  0.70           C  
ATOM    619  O   ARG A  43      -8.770   8.241   1.439  1.00  0.70           O  
ATOM    620  CB  ARG A  43      -9.310   6.150  -0.840  1.00  0.70           C  
ATOM    621  CG  ARG A  43      -9.668   5.502   0.457  1.00  0.70           C  
ATOM    622  CD  ARG A  43     -10.141   4.124   0.235  1.00  0.70           C  
ATOM    623  NE  ARG A  43      -9.045   3.260  -0.201  1.00  0.70           N  
ATOM    624  CZ  ARG A  43      -9.173   1.997  -0.615  1.00  0.70           C  
ATOM    625  NH1 ARG A  43     -10.352   1.407  -0.669  1.00  0.70           N  
ATOM    626  NH2 ARG A  43      -8.082   1.368  -0.962  1.00  0.70           N  
ATOM    627  H   ARG A  43      -6.875   6.886   0.742  1.00  0.70           H  
ATOM    628  HA  ARG A  43      -8.204   7.744  -1.705  1.00  0.70           H  
ATOM    629 1HB  ARG A  43     -10.230   6.489  -1.314  1.00  0.70           H  
ATOM    630 2HB  ARG A  43      -8.870   5.385  -1.480  1.00  0.70           H  
ATOM    631 1HG  ARG A  43      -8.791   5.469   1.103  1.00  0.70           H  
ATOM    632 2HG  ARG A  43     -10.462   6.073   0.942  1.00  0.70           H  
ATOM    633 1HD  ARG A  43     -10.549   3.720   1.160  1.00  0.70           H  
ATOM    634 2HD  ARG A  43     -10.908   4.119  -0.537  1.00  0.70           H  
ATOM    635  HE  ARG A  43      -8.076   3.633  -0.201  1.00  0.70           H  
ATOM    636 1HH1 ARG A  43     -11.183   1.911  -0.395  1.00  0.70           H  
ATOM    637 2HH1 ARG A  43     -10.421   0.451  -0.986  1.00  0.70           H  
ATOM    638 1HH2 ARG A  43      -7.191   1.891  -0.898  1.00  0.70           H  
ATOM    639 2HH2 ARG A  43      -8.115   0.413  -1.285  1.00  0.70           H  
ATOM    640  N   LYS A  44      -9.401   9.476  -0.341  1.00  0.75           N  
ATOM    641  CA  LYS A  44      -9.888  10.580   0.488  1.00  0.75           C  
ATOM    642  C   LYS A  44     -11.244  11.099   0.014  1.00  0.75           C  
ATOM    643  O   LYS A  44     -11.494  11.196  -1.185  1.00  0.75           O  
ATOM    644  CB  LYS A  44      -8.874  11.733   0.457  1.00  0.75           C  
ATOM    645  CG  LYS A  44      -7.469  11.417   0.984  1.00  0.75           C  
ATOM    646  CD  LYS A  44      -6.590  12.663   0.934  1.00  0.75           C  
ATOM    647  CE  LYS A  44      -5.151  12.360   1.306  1.00  0.75           C  
ATOM    648  NZ  LYS A  44      -4.306  13.588   1.282  1.00  0.75           N  
ATOM    649  H   LYS A  44      -9.433   9.520  -1.361  1.00  0.75           H  
ATOM    650  HA  LYS A  44     -10.003  10.227   1.512  1.00  0.75           H  
ATOM    651 1HB  LYS A  44      -8.758  12.077  -0.573  1.00  0.75           H  
ATOM    652 2HB  LYS A  44      -9.267  12.571   1.033  1.00  0.75           H  
ATOM    653 1HG  LYS A  44      -7.526  11.042   2.006  1.00  0.75           H  
ATOM    654 2HG  LYS A  44      -7.007  10.654   0.359  1.00  0.75           H  
ATOM    655 1HD  LYS A  44      -6.604  13.072  -0.080  1.00  0.75           H  
ATOM    656 2HD  LYS A  44      -6.981  13.415   1.615  1.00  0.75           H  
ATOM    657 1HE  LYS A  44      -5.113  11.914   2.298  1.00  0.75           H  
ATOM    658 2HE  LYS A  44      -4.747  11.648   0.582  1.00  0.75           H  
ATOM    659 1HZ  LYS A  44      -3.354  13.345   1.511  1.00  0.75           H  
ATOM    660 2HZ  LYS A  44      -4.330  13.998   0.349  1.00  0.75           H  
ATOM    661 3HZ  LYS A  44      -4.654  14.256   1.948  1.00  0.75           H  
ATOM    662  N   LYS A  45     -12.111  11.480   0.944  1.00  0.81           N  
ATOM    663  CA  LYS A  45     -13.414  12.045   0.570  1.00  0.81           C  
ATOM    664  C   LYS A  45     -13.363  13.571   0.516  1.00  0.81           C  
ATOM    665  O   LYS A  45     -12.858  14.210   1.444  1.00  0.81           O  
ATOM    666  CB  LYS A  45     -14.497  11.568   1.533  1.00  0.81           C  
ATOM    667  CG  LYS A  45     -15.916  12.016   1.184  1.00  0.81           C  
ATOM    668  CD  LYS A  45     -16.930  11.424   2.171  1.00  0.81           C  
ATOM    669  CE  LYS A  45     -18.347  11.875   1.865  1.00  0.81           C  
ATOM    670  NZ  LYS A  45     -19.331  11.306   2.833  1.00  0.81           N  
ATOM    671  H   LYS A  45     -11.871  11.383   1.923  1.00  0.81           H  
ATOM    672  HA  LYS A  45     -13.675  11.692  -0.428  1.00  0.81           H  
ATOM    673 1HB  LYS A  45     -14.494  10.479   1.569  1.00  0.81           H  
ATOM    674 2HB  LYS A  45     -14.274  11.932   2.535  1.00  0.81           H  
ATOM    675 1HG  LYS A  45     -15.974  13.109   1.222  1.00  0.81           H  
ATOM    676 2HG  LYS A  45     -16.163  11.698   0.165  1.00  0.81           H  
ATOM    677 1HD  LYS A  45     -16.888  10.336   2.122  1.00  0.81           H  
ATOM    678 2HD  LYS A  45     -16.671  11.737   3.182  1.00  0.81           H  
ATOM    679 1HE  LYS A  45     -18.392  12.963   1.909  1.00  0.81           H  
ATOM    680 2HE  LYS A  45     -18.614  11.551   0.857  1.00  0.81           H  
ATOM    681 1HZ  LYS A  45     -20.261  11.626   2.599  1.00  0.81           H  
ATOM    682 2HZ  LYS A  45     -19.302  10.297   2.790  1.00  0.81           H  
ATOM    683 3HZ  LYS A  45     -19.098  11.609   3.768  1.00  0.81           H  
ATOM    684  N   GLY A  46     -13.841  14.147  -0.586  1.00  0.86           N  
ATOM    685  CA  GLY A  46     -13.839  15.597  -0.749  1.00  0.86           C  
ATOM    686  C   GLY A  46     -15.094  16.259  -0.187  1.00  0.86           C  
ATOM    687  O   GLY A  46     -16.060  15.587   0.178  1.00  0.86           O  
ATOM    688  H   GLY A  46     -14.236  13.560  -1.324  1.00  0.86           H  
ATOM    689 1HA  GLY A  46     -12.955  16.014  -0.266  1.00  0.86           H  
ATOM    690 2HA  GLY A  46     -13.762  15.830  -1.809  1.00  0.86           H  
ATOM    691  N   GLU A  47     -15.116  17.592  -0.222  1.00  0.89           N  
ATOM    692  CA  GLU A  47     -16.241  18.388   0.280  1.00  0.89           C  
ATOM    693  C   GLU A  47     -17.539  18.116  -0.473  1.00  0.89           C  
ATOM    694  O   GLU A  47     -18.629  18.171   0.094  1.00  0.89           O  
ATOM    695  CB  GLU A  47     -15.903  19.879   0.198  1.00  0.89           C  
ATOM    696  CG  GLU A  47     -14.813  20.333   1.169  1.00  0.89           C  
ATOM    697  CD  GLU A  47     -14.465  21.800   1.035  1.00  0.89           C  
ATOM    698  OE1 GLU A  47     -14.943  22.427   0.119  1.00  0.89           O  
ATOM    699  OE2 GLU A  47     -13.719  22.289   1.852  1.00  0.89           O  
ATOM    700  H   GLU A  47     -14.299  18.077  -0.562  1.00  0.89           H  
ATOM    701  HA  GLU A  47     -16.400  18.125   1.327  1.00  0.89           H  
ATOM    702 1HB  GLU A  47     -15.576  20.121  -0.813  1.00  0.89           H  
ATOM    703 2HB  GLU A  47     -16.799  20.465   0.401  1.00  0.89           H  
ATOM    704 1HG  GLU A  47     -15.151  20.144   2.187  1.00  0.89           H  
ATOM    705 2HG  GLU A  47     -13.920  19.735   0.997  1.00  0.89           H  
ATOM    706  N   ASP A  48     -17.408  17.830  -1.762  1.00  0.89           N  
ATOM    707  CA  ASP A  48     -18.543  17.568  -2.638  1.00  0.89           C  
ATOM    708  C   ASP A  48     -18.989  16.103  -2.638  1.00  0.89           C  
ATOM    709  O   ASP A  48     -19.846  15.711  -3.430  1.00  0.89           O  
ATOM    710  CB  ASP A  48     -18.202  18.012  -4.062  1.00  0.89           C  
ATOM    711  CG  ASP A  48     -17.033  17.232  -4.685  1.00  0.89           C  
ATOM    712  OD1 ASP A  48     -16.494  16.348  -4.025  1.00  0.89           O  
ATOM    713  OD2 ASP A  48     -16.675  17.542  -5.798  1.00  0.89           O  
ATOM    714  H   ASP A  48     -16.477  17.805  -2.145  1.00  0.89           H  
ATOM    715  HA  ASP A  48     -19.382  18.170  -2.288  1.00  0.89           H  
ATOM    716 1HB  ASP A  48     -19.080  17.886  -4.697  1.00  0.89           H  
ATOM    717 2HB  ASP A  48     -17.951  19.074  -4.060  1.00  0.89           H  
ATOM    718  N   GLY A  49     -18.398  15.286  -1.767  1.00  0.86           N  
ATOM    719  CA  GLY A  49     -18.741  13.877  -1.670  1.00  0.86           C  
ATOM    720  C   GLY A  49     -17.978  12.969  -2.639  1.00  0.86           C  
ATOM    721  O   GLY A  49     -18.165  11.750  -2.611  1.00  0.86           O  
ATOM    722  H   GLY A  49     -17.680  15.640  -1.136  1.00  0.86           H  
ATOM    723 1HA  GLY A  49     -18.540  13.552  -0.653  1.00  0.86           H  
ATOM    724 2HA  GLY A  49     -19.810  13.760  -1.830  1.00  0.86           H  
ATOM    725  N   SER A  50     -17.132  13.539  -3.499  1.00  0.81           N  
ATOM    726  CA  SER A  50     -16.383  12.715  -4.436  1.00  0.81           C  
ATOM    727  C   SER A  50     -15.275  11.986  -3.706  1.00  0.81           C  
ATOM    728  O   SER A  50     -14.897  12.390  -2.601  1.00  0.81           O  
ATOM    729  CB  SER A  50     -15.791  13.568  -5.528  1.00  0.81           C  
ATOM    730  OG  SER A  50     -14.816  14.433  -5.014  1.00  0.81           O  
ATOM    731  H   SER A  50     -17.002  14.560  -3.522  1.00  0.81           H  
ATOM    732  HA  SER A  50     -17.057  11.992  -4.875  1.00  0.81           H  
ATOM    733 1HB  SER A  50     -15.347  12.924  -6.284  1.00  0.81           H  
ATOM    734 2HB  SER A  50     -16.578  14.152  -6.005  1.00  0.81           H  
ATOM    735  HG  SER A  50     -15.325  15.187  -4.621  1.00  0.81           H  
ATOM    736  N   THR A  51     -14.698  10.944  -4.314  1.00  0.75           N  
ATOM    737  CA  THR A  51     -13.573  10.318  -3.624  1.00  0.75           C  
ATOM    738  C   THR A  51     -12.340  10.334  -4.517  1.00  0.75           C  
ATOM    739  O   THR A  51     -12.422  10.046  -5.709  1.00  0.75           O  
ATOM    740  CB  THR A  51     -13.908   8.888  -3.155  1.00  0.75           C  
ATOM    741  OG1 THR A  51     -15.044   8.925  -2.281  1.00  0.75           O  
ATOM    742  CG2 THR A  51     -12.709   8.295  -2.360  1.00  0.75           C  
ATOM    743  H   THR A  51     -15.011  10.593  -5.227  1.00  0.75           H  
ATOM    744  HA  THR A  51     -13.334  10.898  -2.739  1.00  0.75           H  
ATOM    745  HB  THR A  51     -14.140   8.271  -4.009  1.00  0.75           H  
ATOM    746  HG1 THR A  51     -14.903   9.585  -1.598  1.00  0.75           H  
ATOM    747 1HG2 THR A  51     -12.963   7.295  -2.020  1.00  0.75           H  
ATOM    748 2HG2 THR A  51     -11.823   8.247  -2.986  1.00  0.75           H  
ATOM    749 3HG2 THR A  51     -12.503   8.916  -1.501  1.00  0.75           H  
ATOM    750  N   TYR A  52     -11.210  10.710  -3.944  1.00  0.70           N  
ATOM    751  CA  TYR A  52      -9.948  10.771  -4.660  1.00  0.70           C  
ATOM    752  C   TYR A  52      -9.210   9.490  -4.421  1.00  0.70           C  
ATOM    753  O   TYR A  52      -9.138   9.047  -3.278  1.00  0.70           O  
ATOM    754  CB  TYR A  52      -9.130  11.925  -4.127  1.00  0.70           C  
ATOM    755  CG  TYR A  52      -9.705  13.263  -4.413  1.00  0.70           C  
ATOM    756  CD1 TYR A  52     -10.715  13.765  -3.601  1.00  0.70           C  
ATOM    757  CD2 TYR A  52      -9.206  14.016  -5.437  1.00  0.70           C  
ATOM    758  CE1 TYR A  52     -11.233  15.012  -3.855  1.00  0.70           C  
ATOM    759  CE2 TYR A  52      -9.706  15.266  -5.686  1.00  0.70           C  
ATOM    760  CZ  TYR A  52     -10.723  15.767  -4.907  1.00  0.70           C  
ATOM    761  OH  TYR A  52     -11.236  17.018  -5.168  1.00  0.70           O  
ATOM    762  H   TYR A  52     -11.229  10.945  -2.957  1.00  0.70           H  
ATOM    763  HA  TYR A  52     -10.131  10.875  -5.717  1.00  0.70           H  
ATOM    764 1HB  TYR A  52      -9.024  11.823  -3.047  1.00  0.70           H  
ATOM    765 2HB  TYR A  52      -8.140  11.882  -4.559  1.00  0.70           H  
ATOM    766  HD1 TYR A  52     -11.104  13.167  -2.773  1.00  0.70           H  
ATOM    767  HD2 TYR A  52      -8.418  13.626  -6.046  1.00  0.70           H  
ATOM    768  HE1 TYR A  52     -12.029  15.405  -3.235  1.00  0.70           H  
ATOM    769  HE2 TYR A  52      -9.303  15.859  -6.507  1.00  0.70           H  
ATOM    770  HH  TYR A  52     -12.033  17.151  -4.647  1.00  0.70           H  
ATOM    771  N   TYR A  53      -8.637   8.902  -5.465  1.00  0.67           N  
ATOM    772  CA  TYR A  53      -7.917   7.650  -5.276  1.00  0.67           C  
ATOM    773  C   TYR A  53      -6.510   7.548  -5.844  1.00  0.67           C  
ATOM    774  O   TYR A  53      -6.178   8.133  -6.883  1.00  0.67           O  
ATOM    775  CB  TYR A  53      -8.700   6.510  -5.896  1.00  0.67           C  
ATOM    776  CG  TYR A  53     -10.060   6.226  -5.319  1.00  0.67           C  
ATOM    777  CD1 TYR A  53     -11.197   6.806  -5.837  1.00  0.67           C  
ATOM    778  CD2 TYR A  53     -10.160   5.351  -4.274  1.00  0.67           C  
ATOM    779  CE1 TYR A  53     -12.432   6.457  -5.305  1.00  0.67           C  
ATOM    780  CE2 TYR A  53     -11.362   5.007  -3.748  1.00  0.67           C  
ATOM    781  CZ  TYR A  53     -12.501   5.535  -4.258  1.00  0.67           C  
ATOM    782  OH  TYR A  53     -13.715   5.155  -3.717  1.00  0.67           O  
ATOM    783  H   TYR A  53      -8.754   9.307  -6.394  1.00  0.67           H  
ATOM    784  HA  TYR A  53      -7.832   7.472  -4.205  1.00  0.67           H  
ATOM    785 1HB  TYR A  53      -8.834   6.727  -6.951  1.00  0.67           H  
ATOM    786 2HB  TYR A  53      -8.110   5.595  -5.836  1.00  0.67           H  
ATOM    787  HD1 TYR A  53     -11.133   7.513  -6.669  1.00  0.67           H  
ATOM    788  HD2 TYR A  53      -9.267   4.924  -3.865  1.00  0.67           H  
ATOM    789  HE1 TYR A  53     -13.346   6.888  -5.711  1.00  0.67           H  
ATOM    790  HE2 TYR A  53     -11.413   4.298  -2.924  1.00  0.67           H  
ATOM    791  HH  TYR A  53     -14.402   5.111  -4.426  1.00  0.67           H  
ATOM    792  N   GLY A  54      -5.714   6.714  -5.181  1.00  0.65           N  
ATOM    793  CA  GLY A  54      -4.416   6.289  -5.674  1.00  0.65           C  
ATOM    794  C   GLY A  54      -3.282   7.244  -5.373  1.00  0.65           C  
ATOM    795  O   GLY A  54      -3.478   8.296  -4.755  1.00  0.65           O  
ATOM    796  H   GLY A  54      -6.025   6.347  -4.278  1.00  0.65           H  
ATOM    797 1HA  GLY A  54      -4.183   5.312  -5.247  1.00  0.65           H  
ATOM    798 2HA  GLY A  54      -4.482   6.136  -6.750  1.00  0.65           H  
ATOM    799  N   TRP A  55      -2.111   6.877  -5.886  1.00  0.64           N  
ATOM    800  CA  TRP A  55      -0.818   7.541  -5.708  1.00  0.64           C  
ATOM    801  C   TRP A  55      -0.902   9.037  -6.097  1.00  0.64           C  
ATOM    802  O   TRP A  55      -0.345   9.902  -5.412  1.00  0.64           O  
ATOM    803  CB  TRP A  55       0.221   6.676  -6.471  1.00  0.64           C  
ATOM    804  CG  TRP A  55       1.682   6.992  -6.387  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       2.518   6.640  -5.373  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       2.520   7.599  -7.395  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       3.785   7.047  -5.654  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       3.802   7.638  -6.890  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       2.288   8.091  -8.651  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       4.854   8.207  -7.604  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       3.331   8.654  -9.361  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       4.578   8.716  -8.827  1.00  0.64           C  
ATOM    813  H   TRP A  55      -2.112   6.012  -6.414  1.00  0.64           H  
ATOM    814  HA  TRP A  55      -0.559   7.477  -4.653  1.00  0.64           H  
ATOM    815 1HB  TRP A  55       0.105   5.642  -6.149  1.00  0.64           H  
ATOM    816 2HB  TRP A  55      -0.039   6.695  -7.531  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       2.212   6.121  -4.464  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       4.592   6.916  -5.062  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       1.313   8.029  -9.064  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       5.859   8.265  -7.224  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       3.125   9.053 -10.356  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       5.373   9.170  -9.384  1.00  0.64           H  
ATOM    823  N   LEU A  56      -1.609   9.338  -7.191  1.00  0.63           N  
ATOM    824  CA  LEU A  56      -1.794  10.720  -7.642  1.00  0.63           C  
ATOM    825  C   LEU A  56      -3.126  11.386  -7.238  1.00  0.63           C  
ATOM    826  O   LEU A  56      -3.428  12.471  -7.732  1.00  0.63           O  
ATOM    827  CB  LEU A  56      -1.642  10.802  -9.157  1.00  0.63           C  
ATOM    828  CG  LEU A  56      -0.280  10.428  -9.651  1.00  0.63           C  
ATOM    829  CD1 LEU A  56      -0.219  10.500 -11.155  1.00  0.63           C  
ATOM    830  CD2 LEU A  56       0.763  11.360  -9.002  1.00  0.63           C  
ATOM    831  H   LEU A  56      -2.040   8.589  -7.712  1.00  0.63           H  
ATOM    832  HA  LEU A  56      -0.994  11.315  -7.201  1.00  0.63           H  
ATOM    833 1HB  LEU A  56      -2.365  10.126  -9.617  1.00  0.63           H  
ATOM    834 2HB  LEU A  56      -1.859  11.800  -9.475  1.00  0.63           H  
ATOM    835  HG  LEU A  56      -0.101   9.434  -9.380  1.00  0.63           H  
ATOM    836 1HD1 LEU A  56       0.773  10.205 -11.499  1.00  0.63           H  
ATOM    837 2HD1 LEU A  56      -0.965   9.825 -11.578  1.00  0.63           H  
ATOM    838 3HD1 LEU A  56      -0.421  11.519 -11.467  1.00  0.63           H  
ATOM    839 1HD2 LEU A  56       1.761  11.094  -9.336  1.00  0.63           H  
ATOM    840 2HD2 LEU A  56       0.550  12.384  -9.292  1.00  0.63           H  
ATOM    841 3HD2 LEU A  56       0.714  11.274  -7.914  1.00  0.63           H  
ATOM    842  N   GLN A  57      -3.935  10.739  -6.384  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -5.229  11.293  -5.935  1.00  0.64           C  
ATOM    844  C   GLN A  57      -6.180  11.759  -7.020  1.00  0.64           C  
ATOM    845  O   GLN A  57      -6.501  12.941  -7.133  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -5.048  12.384  -4.912  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -4.507  11.835  -3.645  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -5.503  10.974  -2.899  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -6.431  11.479  -2.260  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -5.335   9.663  -3.013  1.00  0.64           N  
ATOM    851  H   GLN A  57      -3.645   9.850  -5.981  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -5.742  10.483  -5.414  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -4.378  13.153  -5.295  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -5.998  12.861  -4.704  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -3.614  11.239  -3.847  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -4.274  12.687  -3.021  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -5.971   9.028  -2.571  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -4.564   9.287  -3.584  1.00  0.64           H  
ATOM    859  N   ILE A  58      -6.599  10.827  -7.833  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -7.494  11.062  -8.938  1.00  0.65           C  
ATOM    861  C   ILE A  58      -8.968  11.131  -8.477  1.00  0.65           C  
ATOM    862  O   ILE A  58      -9.448  10.151  -7.910  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -7.245   9.862  -9.858  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -5.775   9.939 -10.375  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -8.339   9.636 -10.883  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -5.274   8.678 -10.966  1.00  0.65           C  
ATOM    867  H   ILE A  58      -6.298   9.870  -7.646  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -7.173  11.971  -9.419  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -7.244   8.995  -9.219  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -5.715  10.696 -11.138  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -5.114  10.223  -9.554  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -8.114   8.739 -11.431  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -9.282   9.522 -10.360  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -8.436  10.402 -11.549  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -4.249   8.809 -11.320  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -5.294   7.912 -10.200  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -5.904   8.383 -11.778  1.00  0.65           H  
ATOM    878  N   PRO A  59      -9.699  12.271  -8.619  1.00  0.66           N  
ATOM    879  CA  PRO A  59     -11.084  12.427  -8.213  1.00  0.66           C  
ATOM    880  C   PRO A  59     -11.988  11.552  -9.010  1.00  0.66           C  
ATOM    881  O   PRO A  59     -11.988  11.603 -10.248  1.00  0.66           O  
ATOM    882  CB  PRO A  59     -11.382  13.892  -8.503  1.00  0.66           C  
ATOM    883  CG  PRO A  59     -10.345  14.313  -9.496  1.00  0.66           C  
ATOM    884  CD  PRO A  59      -9.127  13.485  -9.163  1.00  0.66           C  
ATOM    885  HA  PRO A  59     -11.191  12.220  -7.140  1.00  0.66           H  
ATOM    886 1HB  PRO A  59     -12.398  13.978  -8.915  1.00  0.66           H  
ATOM    887 2HB  PRO A  59     -11.391  14.466  -7.590  1.00  0.66           H  
ATOM    888 1HG  PRO A  59     -10.705  14.139 -10.520  1.00  0.66           H  
ATOM    889 2HG  PRO A  59     -10.156  15.395  -9.411  1.00  0.66           H  
ATOM    890 1HD  PRO A  59      -8.668  13.295 -10.040  1.00  0.66           H  
ATOM    891 2HD  PRO A  59      -8.468  13.983  -8.441  1.00  0.66           H  
ATOM    892  N   SER A  60     -12.854  10.841  -8.323  1.00  0.68           N  
ATOM    893  CA  SER A  60     -13.723   9.963  -9.044  1.00  0.68           C  
ATOM    894  C   SER A  60     -14.728  10.705  -9.894  1.00  0.68           C  
ATOM    895  O   SER A  60     -14.876  10.413 -11.075  1.00  0.68           O  
ATOM    896  CB  SER A  60     -14.435   9.060  -8.062  1.00  0.68           C  
ATOM    897  OG  SER A  60     -15.408   9.750  -7.282  1.00  0.68           O  
ATOM    898  H   SER A  60     -12.823  10.813  -7.308  1.00  0.68           H  
ATOM    899  HA  SER A  60     -13.130   9.366  -9.697  1.00  0.68           H  
ATOM    900 1HB  SER A  60     -14.903   8.250  -8.606  1.00  0.68           H  
ATOM    901 2HB  SER A  60     -13.695   8.618  -7.402  1.00  0.68           H  
ATOM    902  HG  SER A  60     -16.256   9.521  -7.763  1.00  0.68           H  
ATOM    903  N   HIS A  61     -15.255  11.811  -9.377  1.00  0.69           N  
ATOM    904  CA  HIS A  61     -16.289  12.546 -10.093  1.00  0.69           C  
ATOM    905  C   HIS A  61     -15.849  12.962 -11.473  1.00  0.69           C  
ATOM    906  O   HIS A  61     -16.606  12.869 -12.438  1.00  0.69           O  
ATOM    907  CB  HIS A  61     -16.730  13.790  -9.340  1.00  0.69           C  
ATOM    908  CG  HIS A  61     -17.858  14.534 -10.025  1.00  0.69           C  
ATOM    909  ND1 HIS A  61     -17.654  15.535 -10.973  1.00  0.69           N  
ATOM    910  CD2 HIS A  61     -19.202  14.407  -9.899  1.00  0.69           C  
ATOM    911  CE1 HIS A  61     -18.824  15.984 -11.385  1.00  0.69           C  
ATOM    912  NE2 HIS A  61     -19.779  15.323 -10.748  1.00  0.69           N  
ATOM    913  H   HIS A  61     -15.017  12.056  -8.430  1.00  0.69           H  
ATOM    914  HA  HIS A  61     -17.166  11.925 -10.193  1.00  0.69           H  
ATOM    915 1HB  HIS A  61     -17.066  13.511  -8.347  1.00  0.69           H  
ATOM    916 2HB  HIS A  61     -15.885  14.474  -9.228  1.00  0.69           H  
ATOM    917  HD1 HIS A  61     -16.760  15.917 -11.331  1.00  0.69           H  
ATOM    918  HD2 HIS A  61     -19.828  13.758  -9.288  1.00  0.69           H  
ATOM    919  HE1 HIS A  61     -18.874  16.776 -12.131  1.00  0.69           H  
ATOM    920  N   ASP A  62     -14.646  13.480 -11.570  1.00  0.69           N  
ATOM    921  CA  ASP A  62     -14.245  14.011 -12.840  1.00  0.69           C  
ATOM    922  C   ASP A  62     -13.451  13.064 -13.722  1.00  0.69           C  
ATOM    923  O   ASP A  62     -13.473  13.246 -14.935  1.00  0.69           O  
ATOM    924  CB  ASP A  62     -13.436  15.275 -12.622  1.00  0.69           C  
ATOM    925  CG  ASP A  62     -14.229  16.340 -11.867  1.00  0.69           C  
ATOM    926  OD1 ASP A  62     -15.321  16.669 -12.276  1.00  0.69           O  
ATOM    927  OD2 ASP A  62     -13.740  16.806 -10.869  1.00  0.69           O  
ATOM    928  H   ASP A  62     -14.028  13.508 -10.771  1.00  0.69           H  
ATOM    929  HA  ASP A  62     -15.146  14.284 -13.389  1.00  0.69           H  
ATOM    930 1HB  ASP A  62     -12.539  15.035 -12.049  1.00  0.69           H  
ATOM    931 2HB  ASP A  62     -13.119  15.680 -13.581  1.00  0.69           H  
ATOM    932  N   TRP A  63     -12.661  12.136 -13.148  1.00  0.70           N  
ATOM    933  CA  TRP A  63     -11.768  11.357 -14.008  1.00  0.70           C  
ATOM    934  C   TRP A  63     -12.064   9.825 -14.136  1.00  0.70           C  
ATOM    935  O   TRP A  63     -11.675   9.221 -15.147  1.00  0.70           O  
ATOM    936  CB  TRP A  63     -10.313  11.545 -13.501  1.00  0.70           C  
ATOM    937  CG  TRP A  63      -9.772  13.051 -13.410  1.00  0.70           C  
ATOM    938  CD1 TRP A  63     -10.372  14.171 -13.897  1.00  0.70           C  
ATOM    939  CD2 TRP A  63      -8.523  13.543 -12.794  1.00  0.70           C  
ATOM    940  NE1 TRP A  63      -9.649  15.289 -13.575  1.00  0.70           N  
ATOM    941  CE2 TRP A  63      -8.532  14.923 -12.900  1.00  0.70           C  
ATOM    942  CE3 TRP A  63      -7.409  12.932 -12.173  1.00  0.70           C  
ATOM    943  CZ2 TRP A  63      -7.524  15.694 -12.379  1.00  0.70           C  
ATOM    944  CZ3 TRP A  63      -6.395  13.713 -11.666  1.00  0.70           C  
ATOM    945  CH2 TRP A  63      -6.455  15.044 -11.751  1.00  0.70           C  
ATOM    946  H   TRP A  63     -12.648  11.981 -12.139  1.00  0.70           H  
ATOM    947  HA  TRP A  63     -11.828  11.774 -15.006  1.00  0.70           H  
ATOM    948 1HB  TRP A  63     -10.277  11.136 -12.501  1.00  0.70           H  
ATOM    949 2HB  TRP A  63      -9.634  10.967 -14.116  1.00  0.70           H  
ATOM    950  HD1 TRP A  63     -11.285  14.205 -14.437  1.00  0.70           H  
ATOM    951  HE1 TRP A  63      -9.905  16.239 -13.809  1.00  0.70           H  
ATOM    952  HE3 TRP A  63      -7.327  11.909 -12.103  1.00  0.70           H  
ATOM    953  HZ2 TRP A  63      -7.534  16.786 -12.448  1.00  0.70           H  
ATOM    954  HZ3 TRP A  63      -5.545  13.223 -11.187  1.00  0.70           H  
ATOM    955  HH2 TRP A  63      -5.638  15.635 -11.330  1.00  0.70           H  
ATOM    956  N   VAL A  64     -12.643   9.175 -13.093  1.00  0.71           N  
ATOM    957  CA  VAL A  64     -12.762   7.688 -13.044  1.00  0.71           C  
ATOM    958  C   VAL A  64     -14.134   7.123 -12.599  1.00  0.71           C  
ATOM    959  O   VAL A  64     -15.026   7.874 -12.226  1.00  0.71           O  
ATOM    960  CB  VAL A  64     -11.603   7.085 -12.217  1.00  0.71           C  
ATOM    961  CG1 VAL A  64     -10.304   7.405 -12.888  1.00  0.71           C  
ATOM    962  CG2 VAL A  64     -11.580   7.647 -10.894  1.00  0.71           C  
ATOM    963  H   VAL A  64     -13.046   9.711 -12.324  1.00  0.71           H  
ATOM    964  HA  VAL A  64     -12.593   7.331 -14.057  1.00  0.71           H  
ATOM    965  HB  VAL A  64     -11.721   5.999 -12.169  1.00  0.71           H  
ATOM    966 1HG1 VAL A  64      -9.512   6.998 -12.367  1.00  0.71           H  
ATOM    967 2HG1 VAL A  64     -10.342   6.979 -13.861  1.00  0.71           H  
ATOM    968 3HG1 VAL A  64     -10.145   8.460 -12.958  1.00  0.71           H  
ATOM    969 1HG2 VAL A  64     -10.769   7.219 -10.315  1.00  0.71           H  
ATOM    970 2HG2 VAL A  64     -11.445   8.725 -10.972  1.00  0.71           H  
ATOM    971 3HG2 VAL A  64     -12.513   7.424 -10.440  1.00  0.71           H  
ATOM    972  N   SER A  65     -14.327   5.793 -12.684  1.00  0.73           N  
ATOM    973  CA  SER A  65     -15.613   5.206 -12.254  1.00  0.73           C  
ATOM    974  C   SER A  65     -15.626   4.521 -10.880  1.00  0.73           C  
ATOM    975  O   SER A  65     -14.940   3.520 -10.664  1.00  0.73           O  
ATOM    976  CB  SER A  65     -16.088   4.199 -13.284  1.00  0.73           C  
ATOM    977  OG  SER A  65     -17.225   3.509 -12.839  1.00  0.73           O  
ATOM    978  H   SER A  65     -13.581   5.184 -13.031  1.00  0.73           H  
ATOM    979  HA  SER A  65     -16.346   6.016 -12.213  1.00  0.73           H  
ATOM    980 1HB  SER A  65     -16.327   4.720 -14.199  1.00  0.73           H  
ATOM    981 2HB  SER A  65     -15.287   3.495 -13.506  1.00  0.73           H  
ATOM    982  HG  SER A  65     -17.849   4.181 -12.552  1.00  0.73           H  
ATOM    983  N   ASP A  66     -16.430   5.048  -9.957  1.00  0.76           N  
ATOM    984  CA  ASP A  66     -16.573   4.483  -8.614  1.00  0.76           C  
ATOM    985  C   ASP A  66     -17.913   3.795  -8.489  1.00  0.76           C  
ATOM    986  O   ASP A  66     -18.032   2.673  -7.999  1.00  0.76           O  
ATOM    987  CB  ASP A  66     -16.584   5.573  -7.551  1.00  0.76           C  
ATOM    988  CG  ASP A  66     -16.475   5.067  -6.171  1.00  0.76           C  
ATOM    989  OD1 ASP A  66     -17.491   5.045  -5.499  1.00  0.76           O  
ATOM    990  OD2 ASP A  66     -15.379   4.726  -5.766  1.00  0.76           O  
ATOM    991  H   ASP A  66     -16.980   5.873 -10.183  1.00  0.76           H  
ATOM    992  HA  ASP A  66     -15.780   3.762  -8.430  1.00  0.76           H  
ATOM    993 1HB  ASP A  66     -15.819   6.296  -7.735  1.00  0.76           H  
ATOM    994 2HB  ASP A  66     -17.523   6.106  -7.610  1.00  0.76           H  
ATOM    995  N   GLY A  67     -18.933   4.543  -8.892  1.00  0.79           N  
ATOM    996  CA  GLY A  67     -20.330   4.166  -8.793  1.00  0.79           C  
ATOM    997  C   GLY A  67     -21.031   4.749  -7.553  1.00  0.79           C  
ATOM    998  O   GLY A  67     -22.258   4.856  -7.545  1.00  0.79           O  
ATOM    999  H   GLY A  67     -18.714   5.454  -9.302  1.00  0.79           H  
ATOM   1000 1HA  GLY A  67     -20.849   4.501  -9.691  1.00  0.79           H  
ATOM   1001 2HA  GLY A  67     -20.406   3.080  -8.773  1.00  0.79           H  
ATOM   1002  N   GLY A  68     -20.280   5.181  -6.520  1.00  0.82           N  
ATOM   1003  CA  GLY A  68     -20.916   5.755  -5.339  1.00  0.82           C  
ATOM   1004  C   GLY A  68     -21.108   7.272  -5.422  1.00  0.82           C  
ATOM   1005  O   GLY A  68     -21.687   7.879  -4.520  1.00  0.82           O  
ATOM   1006  H   GLY A  68     -19.256   5.086  -6.492  1.00  0.82           H  
ATOM   1007 1HA  GLY A  68     -21.879   5.274  -5.176  1.00  0.82           H  
ATOM   1008 2HA  GLY A  68     -20.298   5.522  -4.471  1.00  0.82           H  
ATOM   1009  N   VAL A  69     -20.618   7.887  -6.497  1.00  0.83           N  
ATOM   1010  CA  VAL A  69     -20.713   9.334  -6.653  1.00  0.83           C  
ATOM   1011  C   VAL A  69     -21.485   9.722  -7.929  1.00  0.83           C  
ATOM   1012  O   VAL A  69     -20.992   9.521  -9.044  1.00  0.83           O  
ATOM   1013  CB  VAL A  69     -19.308   9.949  -6.705  1.00  0.83           C  
ATOM   1014  CG1 VAL A  69     -19.403  11.465  -6.855  1.00  0.83           C  
ATOM   1015  CG2 VAL A  69     -18.528   9.537  -5.459  1.00  0.83           C  
ATOM   1016  H   VAL A  69     -20.159   7.333  -7.208  1.00  0.83           H  
ATOM   1017  HA  VAL A  69     -21.180   9.742  -5.765  1.00  0.83           H  
ATOM   1018  HB  VAL A  69     -18.810   9.589  -7.558  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  69     -18.406  11.888  -6.920  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  69     -19.956  11.702  -7.765  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  69     -19.922  11.886  -5.993  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  69     -17.529   9.937  -5.508  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  69     -19.030   9.911  -4.564  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  69     -18.461   8.449  -5.412  1.00  0.83           H  
ATOM   1025  N   PRO A  70     -22.698  10.263  -7.814  1.00  0.83           N  
ATOM   1026  CA  PRO A  70     -23.508  10.670  -8.936  1.00  0.83           C  
ATOM   1027  C   PRO A  70     -22.735  11.666  -9.777  1.00  0.83           C  
ATOM   1028  O   PRO A  70     -22.025  12.510  -9.235  1.00  0.83           O  
ATOM   1029  CB  PRO A  70     -24.715  11.321  -8.256  1.00  0.83           C  
ATOM   1030  CG  PRO A  70     -24.790  10.652  -6.898  1.00  0.83           C  
ATOM   1031  CD  PRO A  70     -23.349  10.419  -6.500  1.00  0.83           C  
ATOM   1032  HA  PRO A  70     -23.797   9.787  -9.525  1.00  0.83           H  
ATOM   1033 1HB  PRO A  70     -24.566  12.409  -8.192  1.00  0.83           H  
ATOM   1034 2HB  PRO A  70     -25.618  11.159  -8.863  1.00  0.83           H  
ATOM   1035 1HG  PRO A  70     -25.331  11.295  -6.186  1.00  0.83           H  
ATOM   1036 2HG  PRO A  70     -25.360   9.714  -6.972  1.00  0.83           H  
ATOM   1037 1HD  PRO A  70     -22.939  11.283  -5.953  1.00  0.83           H  
ATOM   1038 2HD  PRO A  70     -23.311   9.482  -5.917  1.00  0.83           H  
ATOM   1039  N   GLY A  71     -22.885  11.585 -11.094  1.00  0.80           N  
ATOM   1040  CA  GLY A  71     -22.210  12.520 -11.992  1.00  0.80           C  
ATOM   1041  C   GLY A  71     -20.833  12.069 -12.500  1.00  0.80           C  
ATOM   1042  O   GLY A  71     -20.279  12.714 -13.387  1.00  0.80           O  
ATOM   1043  H   GLY A  71     -23.475  10.867 -11.488  1.00  0.80           H  
ATOM   1044 1HA  GLY A  71     -22.856  12.709 -12.848  1.00  0.80           H  
ATOM   1045 2HA  GLY A  71     -22.097  13.476 -11.481  1.00  0.80           H  
ATOM   1046  N   GLU A  72     -20.297  10.955 -11.988  1.00  0.76           N  
ATOM   1047  CA  GLU A  72     -18.968  10.512 -12.437  1.00  0.76           C  
ATOM   1048  C   GLU A  72     -18.751  10.391 -13.945  1.00  0.76           C  
ATOM   1049  O   GLU A  72     -19.506   9.724 -14.661  1.00  0.76           O  
ATOM   1050  CB  GLU A  72     -18.629   9.170 -11.789  1.00  0.76           C  
ATOM   1051  CG  GLU A  72     -18.123   9.325 -10.437  1.00  0.76           C  
ATOM   1052  CD  GLU A  72     -17.937   8.118  -9.711  1.00  0.76           C  
ATOM   1053  OE1 GLU A  72     -18.312   7.058 -10.182  1.00  0.76           O  
ATOM   1054  OE2 GLU A  72     -17.322   8.205  -8.674  1.00  0.76           O  
ATOM   1055  H   GLU A  72     -20.766  10.458 -11.231  1.00  0.76           H  
ATOM   1056  HA  GLU A  72     -18.260  11.234 -12.072  1.00  0.76           H  
ATOM   1057 1HB  GLU A  72     -19.515   8.540 -11.755  1.00  0.76           H  
ATOM   1058 2HB  GLU A  72     -17.867   8.657 -12.381  1.00  0.76           H  
ATOM   1059 1HG  GLU A  72     -17.172   9.746 -10.545  1.00  0.76           H  
ATOM   1060 2HG  GLU A  72     -18.738  10.023  -9.889  1.00  0.76           H  
ATOM   1061  N   LYS A  73     -17.652  11.006 -14.389  1.00  0.72           N  
ATOM   1062  CA  LYS A  73     -17.194  11.020 -15.776  1.00  0.72           C  
ATOM   1063  C   LYS A  73     -15.925  10.194 -15.959  1.00  0.72           C  
ATOM   1064  O   LYS A  73     -14.823  10.651 -15.678  1.00  0.72           O  
ATOM   1065  CB  LYS A  73     -16.921  12.453 -16.220  1.00  0.72           C  
ATOM   1066  CG  LYS A  73     -18.161  13.329 -16.244  1.00  0.72           C  
ATOM   1067  CD  LYS A  73     -17.848  14.737 -16.712  1.00  0.72           C  
ATOM   1068  CE  LYS A  73     -19.098  15.607 -16.705  1.00  0.72           C  
ATOM   1069  NZ  LYS A  73     -18.805  17.000 -17.139  1.00  0.72           N  
ATOM   1070  H   LYS A  73     -17.130  11.549 -13.701  1.00  0.72           H  
ATOM   1071  HA  LYS A  73     -17.974  10.590 -16.403  1.00  0.72           H  
ATOM   1072 1HB  LYS A  73     -16.200  12.911 -15.536  1.00  0.72           H  
ATOM   1073 2HB  LYS A  73     -16.476  12.452 -17.214  1.00  0.72           H  
ATOM   1074 1HG  LYS A  73     -18.910  12.885 -16.899  1.00  0.72           H  
ATOM   1075 2HG  LYS A  73     -18.575  13.382 -15.234  1.00  0.72           H  
ATOM   1076 1HD  LYS A  73     -17.104  15.179 -16.045  1.00  0.72           H  
ATOM   1077 2HD  LYS A  73     -17.436  14.706 -17.721  1.00  0.72           H  
ATOM   1078 1HE  LYS A  73     -19.838  15.174 -17.377  1.00  0.72           H  
ATOM   1079 2HE  LYS A  73     -19.509  15.628 -15.694  1.00  0.72           H  
ATOM   1080 1HZ  LYS A  73     -19.656  17.545 -17.120  1.00  0.72           H  
ATOM   1081 2HZ  LYS A  73     -18.126  17.412 -16.512  1.00  0.72           H  
ATOM   1082 3HZ  LYS A  73     -18.434  16.991 -18.078  1.00  0.72           H  
ATOM   1083  N   ASN A  74     -16.047   8.978 -16.470  1.00  0.69           N  
ATOM   1084  CA  ASN A  74     -14.876   8.100 -16.531  1.00  0.69           C  
ATOM   1085  C   ASN A  74     -13.942   8.394 -17.708  1.00  0.69           C  
ATOM   1086  O   ASN A  74     -13.766   7.575 -18.608  1.00  0.69           O  
ATOM   1087  CB  ASN A  74     -15.354   6.667 -16.552  1.00  0.69           C  
ATOM   1088  CG  ASN A  74     -14.271   5.643 -16.375  1.00  0.69           C  
ATOM   1089  OD1 ASN A  74     -13.107   5.941 -16.058  1.00  0.69           O  
ATOM   1090  ND2 ASN A  74     -14.659   4.402 -16.556  1.00  0.69           N  
ATOM   1091  H   ASN A  74     -16.958   8.638 -16.746  1.00  0.69           H  
ATOM   1092  HA  ASN A  74     -14.296   8.255 -15.620  1.00  0.69           H  
ATOM   1093 1HB  ASN A  74     -16.088   6.535 -15.758  1.00  0.69           H  
ATOM   1094 2HB  ASN A  74     -15.859   6.473 -17.498  1.00  0.69           H  
ATOM   1095 1HD2 ASN A  74     -14.014   3.645 -16.443  1.00  0.69           H  
ATOM   1096 2HD2 ASN A  74     -15.610   4.207 -16.804  1.00  0.69           H  
ATOM   1097  N   LEU A  75     -13.271   9.535 -17.638  1.00  0.67           N  
ATOM   1098  CA  LEU A  75     -12.391  10.039 -18.690  1.00  0.67           C  
ATOM   1099  C   LEU A  75     -11.214   9.113 -18.934  1.00  0.67           C  
ATOM   1100  O   LEU A  75     -10.753   8.946 -20.063  1.00  0.67           O  
ATOM   1101  CB  LEU A  75     -11.820  11.397 -18.278  1.00  0.67           C  
ATOM   1102  CG  LEU A  75     -12.816  12.526 -18.146  1.00  0.67           C  
ATOM   1103  CD1 LEU A  75     -12.092  13.742 -17.591  1.00  0.67           C  
ATOM   1104  CD2 LEU A  75     -13.459  12.802 -19.484  1.00  0.67           C  
ATOM   1105  H   LEU A  75     -13.462  10.109 -16.818  1.00  0.67           H  
ATOM   1106  HA  LEU A  75     -12.965  10.134 -19.610  1.00  0.67           H  
ATOM   1107 1HB  LEU A  75     -11.323  11.278 -17.316  1.00  0.67           H  
ATOM   1108 2HB  LEU A  75     -11.071  11.695 -19.009  1.00  0.67           H  
ATOM   1109  HG  LEU A  75     -13.590  12.246 -17.424  1.00  0.67           H  
ATOM   1110 1HD1 LEU A  75     -12.799  14.559 -17.461  1.00  0.67           H  
ATOM   1111 2HD1 LEU A  75     -11.655  13.491 -16.638  1.00  0.67           H  
ATOM   1112 3HD1 LEU A  75     -11.314  14.041 -18.257  1.00  0.67           H  
ATOM   1113 1HD2 LEU A  75     -14.178  13.614 -19.377  1.00  0.67           H  
ATOM   1114 2HD2 LEU A  75     -12.694  13.083 -20.204  1.00  0.67           H  
ATOM   1115 3HD2 LEU A  75     -13.971  11.905 -19.829  1.00  0.67           H  
ATOM   1116  N   CYS A  76     -10.737   8.507 -17.854  1.00  0.65           N  
ATOM   1117  CA  CYS A  76      -9.580   7.622 -17.895  1.00  0.65           C  
ATOM   1118  C   CYS A  76      -9.946   6.182 -18.244  1.00  0.65           C  
ATOM   1119  O   CYS A  76      -9.063   5.323 -18.313  1.00  0.65           O  
ATOM   1120  CB  CYS A  76      -8.867   7.645 -16.553  1.00  0.65           C  
ATOM   1121  SG  CYS A  76      -8.132   9.255 -16.132  1.00  0.65           S  
ATOM   1122  H   CYS A  76     -11.170   8.702 -16.959  1.00  0.65           H  
ATOM   1123  HA  CYS A  76      -8.896   7.997 -18.654  1.00  0.65           H  
ATOM   1124 1HB  CYS A  76      -9.566   7.384 -15.782  1.00  0.65           H  
ATOM   1125 2HB  CYS A  76      -8.078   6.903 -16.552  1.00  0.65           H  
ATOM   1126  N   ASN A  77     -11.240   5.894 -18.441  1.00  0.64           N  
ATOM   1127  CA  ASN A  77     -11.723   4.548 -18.761  1.00  0.64           C  
ATOM   1128  C   ASN A  77     -11.286   3.453 -17.777  1.00  0.64           C  
ATOM   1129  O   ASN A  77     -10.898   2.361 -18.199  1.00  0.64           O  
ATOM   1130  CB  ASN A  77     -11.306   4.155 -20.162  1.00  0.64           C  
ATOM   1131  CG  ASN A  77     -11.932   5.017 -21.232  1.00  0.64           C  
ATOM   1132  OD1 ASN A  77     -13.143   5.275 -21.230  1.00  0.64           O  
ATOM   1133  ND2 ASN A  77     -11.119   5.468 -22.157  1.00  0.64           N  
ATOM   1134  H   ASN A  77     -11.941   6.634 -18.395  1.00  0.64           H  
ATOM   1135  HA  ASN A  77     -12.811   4.580 -18.739  1.00  0.64           H  
ATOM   1136 1HB  ASN A  77     -10.224   4.206 -20.260  1.00  0.64           H  
ATOM   1137 2HB  ASN A  77     -11.595   3.120 -20.340  1.00  0.64           H  
ATOM   1138 1HD2 ASN A  77     -11.472   6.047 -22.893  1.00  0.64           H  
ATOM   1139 2HD2 ASN A  77     -10.147   5.237 -22.124  1.00  0.64           H  
ATOM   1140  N   LEU A  78     -11.335   3.732 -16.477  1.00  0.64           N  
ATOM   1141  CA  LEU A  78     -10.949   2.726 -15.491  1.00  0.64           C  
ATOM   1142  C   LEU A  78     -11.754   2.877 -14.192  1.00  0.64           C  
ATOM   1143  O   LEU A  78     -12.225   3.980 -13.898  1.00  0.64           O  
ATOM   1144  CB  LEU A  78      -9.454   2.878 -15.202  1.00  0.64           C  
ATOM   1145  CG  LEU A  78      -9.062   4.180 -14.576  1.00  0.64           C  
ATOM   1146  CD1 LEU A  78      -9.202   4.048 -13.122  1.00  0.64           C  
ATOM   1147  CD2 LEU A  78      -7.672   4.530 -14.932  1.00  0.64           C  
ATOM   1148  H   LEU A  78     -11.692   4.640 -16.193  1.00  0.64           H  
ATOM   1149  HA  LEU A  78     -11.128   1.753 -15.935  1.00  0.64           H  
ATOM   1150 1HB  LEU A  78      -9.120   2.085 -14.539  1.00  0.64           H  
ATOM   1151 2HB  LEU A  78      -8.902   2.785 -16.142  1.00  0.64           H  
ATOM   1152  HG  LEU A  78      -9.723   4.969 -14.924  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  78      -8.922   4.951 -12.657  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  78     -10.215   3.825 -12.885  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  78      -8.553   3.244 -12.768  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  78      -7.441   5.460 -14.457  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  78      -6.996   3.761 -14.580  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  78      -7.578   4.627 -16.014  1.00  0.64           H  
ATOM   1159  N   PRO A  79     -11.968   1.789 -13.425  1.00  0.63           N  
ATOM   1160  CA  PRO A  79     -12.564   1.812 -12.108  1.00  0.63           C  
ATOM   1161  C   PRO A  79     -11.616   2.361 -11.047  1.00  0.63           C  
ATOM   1162  O   PRO A  79     -10.405   2.082 -11.036  1.00  0.63           O  
ATOM   1163  CB  PRO A  79     -12.929   0.343 -11.875  1.00  0.63           C  
ATOM   1164  CG  PRO A  79     -11.929  -0.432 -12.698  1.00  0.63           C  
ATOM   1165  CD  PRO A  79     -11.653   0.437 -13.922  1.00  0.63           C  
ATOM   1166  HA  PRO A  79     -13.471   2.421 -12.159  1.00  0.63           H  
ATOM   1167 1HB  PRO A  79     -12.871   0.109 -10.802  1.00  0.63           H  
ATOM   1168 2HB  PRO A  79     -13.971   0.167 -12.184  1.00  0.63           H  
ATOM   1169 1HG  PRO A  79     -11.039  -0.616 -12.098  1.00  0.63           H  
ATOM   1170 2HG  PRO A  79     -12.338  -1.419 -12.961  1.00  0.63           H  
ATOM   1171 1HD  PRO A  79     -10.595   0.341 -14.192  1.00  0.63           H  
ATOM   1172 2HD  PRO A  79     -12.326   0.159 -14.748  1.00  0.63           H  
ATOM   1173  N   CYS A  80     -12.207   2.981 -10.050  1.00  0.63           N  
ATOM   1174  CA  CYS A  80     -11.466   3.521  -8.929  1.00  0.63           C  
ATOM   1175  C   CYS A  80     -10.677   2.474  -8.189  1.00  0.63           C  
ATOM   1176  O   CYS A  80      -9.590   2.744  -7.692  1.00  0.63           O  
ATOM   1177  CB  CYS A  80     -12.414   4.142  -7.952  1.00  0.63           C  
ATOM   1178  SG  CYS A  80     -13.165   5.593  -8.532  1.00  0.63           S  
ATOM   1179  H   CYS A  80     -13.212   3.145 -10.117  1.00  0.63           H  
ATOM   1180  HA  CYS A  80     -10.783   4.282  -9.305  1.00  0.63           H  
ATOM   1181 1HB  CYS A  80     -13.208   3.432  -7.712  1.00  0.63           H  
ATOM   1182 2HB  CYS A  80     -11.891   4.350  -7.040  1.00  0.63           H  
ATOM   1183  HG  CYS A  80     -14.058   5.661  -7.524  1.00  0.63           H  
ATOM   1184  N   GLU A  81     -11.205   1.264  -8.130  1.00  0.63           N  
ATOM   1185  CA  GLU A  81     -10.521   0.203  -7.421  1.00  0.63           C  
ATOM   1186  C   GLU A  81      -9.149  -0.075  -8.028  1.00  0.63           C  
ATOM   1187  O   GLU A  81      -8.195  -0.347  -7.300  1.00  0.63           O  
ATOM   1188  CB  GLU A  81     -11.360  -1.067  -7.424  1.00  0.63           C  
ATOM   1189  CG  GLU A  81     -12.625  -0.984  -6.573  1.00  0.63           C  
ATOM   1190  CD  GLU A  81     -13.479  -2.230  -6.648  1.00  0.63           C  
ATOM   1191  OE1 GLU A  81     -13.186  -3.083  -7.452  1.00  0.63           O  
ATOM   1192  OE2 GLU A  81     -14.423  -2.325  -5.897  1.00  0.63           O  
ATOM   1193  H   GLU A  81     -12.094   1.091  -8.577  1.00  0.63           H  
ATOM   1194  HA  GLU A  81     -10.375   0.521  -6.385  1.00  0.63           H  
ATOM   1195 1HB  GLU A  81     -11.656  -1.299  -8.450  1.00  0.63           H  
ATOM   1196 2HB  GLU A  81     -10.760  -1.900  -7.060  1.00  0.63           H  
ATOM   1197 1HG  GLU A  81     -12.337  -0.814  -5.536  1.00  0.63           H  
ATOM   1198 2HG  GLU A  81     -13.211  -0.126  -6.903  1.00  0.63           H  
ATOM   1199  N   SER A  82      -9.024   0.021  -9.361  1.00  0.64           N  
ATOM   1200  CA  SER A  82      -7.753  -0.269 -10.014  1.00  0.64           C  
ATOM   1201  C   SER A  82      -6.705   0.729  -9.556  1.00  0.64           C  
ATOM   1202  O   SER A  82      -5.542   0.381  -9.315  1.00  0.64           O  
ATOM   1203  CB  SER A  82      -7.897  -0.267 -11.522  1.00  0.64           C  
ATOM   1204  OG  SER A  82      -8.683  -1.340 -11.956  1.00  0.64           O  
ATOM   1205  H   SER A  82      -9.805   0.341  -9.927  1.00  0.64           H  
ATOM   1206  HA  SER A  82      -7.430  -1.265  -9.713  1.00  0.64           H  
ATOM   1207 1HB  SER A  82      -8.337   0.677 -11.855  1.00  0.64           H  
ATOM   1208 2HB  SER A  82      -6.920  -0.348 -11.971  1.00  0.64           H  
ATOM   1209  HG  SER A  82      -8.673  -1.294 -12.918  1.00  0.64           H  
ATOM   1210  N   LEU A  83      -7.141   1.962  -9.344  1.00  0.65           N  
ATOM   1211  CA  LEU A  83      -6.227   3.014  -8.917  1.00  0.65           C  
ATOM   1212  C   LEU A  83      -5.693   2.818  -7.499  1.00  0.65           C  
ATOM   1213  O   LEU A  83      -4.744   3.494  -7.108  1.00  0.65           O  
ATOM   1214  CB  LEU A  83      -6.905   4.366  -8.911  1.00  0.65           C  
ATOM   1215  CG  LEU A  83      -7.338   4.888 -10.158  1.00  0.65           C  
ATOM   1216  CD1 LEU A  83      -8.015   6.142  -9.837  1.00  0.65           C  
ATOM   1217  CD2 LEU A  83      -6.149   5.068 -11.104  1.00  0.65           C  
ATOM   1218  H   LEU A  83      -8.129   2.168  -9.548  1.00  0.65           H  
ATOM   1219  HA  LEU A  83      -5.382   3.031  -9.605  1.00  0.65           H  
ATOM   1220 1HB  LEU A  83      -7.771   4.311  -8.262  1.00  0.65           H  
ATOM   1221 2HB  LEU A  83      -6.214   5.090  -8.481  1.00  0.65           H  
ATOM   1222  HG  LEU A  83      -8.058   4.219 -10.607  1.00  0.65           H  
ATOM   1223 1HD1 LEU A  83      -8.365   6.581 -10.709  1.00  0.65           H  
ATOM   1224 2HD1 LEU A  83      -8.848   5.942  -9.168  1.00  0.65           H  
ATOM   1225 3HD1 LEU A  83      -7.310   6.796  -9.352  1.00  0.65           H  
ATOM   1226 1HD2 LEU A  83      -6.482   5.495 -12.052  1.00  0.65           H  
ATOM   1227 2HD2 LEU A  83      -5.438   5.725 -10.644  1.00  0.65           H  
ATOM   1228 3HD2 LEU A  83      -5.680   4.103 -11.287  1.00  0.65           H  
ATOM   1229  N   THR A  84      -6.316   1.938  -6.710  1.00  0.66           N  
ATOM   1230  CA  THR A  84      -5.890   1.754  -5.336  1.00  0.66           C  
ATOM   1231  C   THR A  84      -4.927   0.580  -5.208  1.00  0.66           C  
ATOM   1232  O   THR A  84      -4.527   0.205  -4.104  1.00  0.66           O  
ATOM   1233  CB  THR A  84      -7.086   1.572  -4.397  1.00  0.66           C  
ATOM   1234  OG1 THR A  84      -7.818   0.387  -4.737  1.00  0.66           O  
ATOM   1235  CG2 THR A  84      -7.970   2.751  -4.493  1.00  0.66           C  
ATOM   1236  H   THR A  84      -7.077   1.360  -7.059  1.00  0.66           H  
ATOM   1237  HA  THR A  84      -5.370   2.653  -5.020  1.00  0.66           H  
ATOM   1238  HB  THR A  84      -6.728   1.483  -3.380  1.00  0.66           H  
ATOM   1239  HG1 THR A  84      -7.873   0.291  -5.712  1.00  0.66           H  
ATOM   1240 1HG2 THR A  84      -8.812   2.624  -3.814  1.00  0.66           H  
ATOM   1241 2HG2 THR A  84      -7.400   3.641  -4.217  1.00  0.66           H  
ATOM   1242 3HG2 THR A  84      -8.336   2.851  -5.512  1.00  0.66           H  
ATOM   1243  N   THR A  85      -4.598  -0.037  -6.334  1.00  0.68           N  
ATOM   1244  CA  THR A  85      -3.666  -1.144  -6.341  1.00  0.68           C  
ATOM   1245  C   THR A  85      -2.278  -0.548  -6.328  1.00  0.68           C  
ATOM   1246  O   THR A  85      -2.122   0.658  -6.468  1.00  0.68           O  
ATOM   1247  CB  THR A  85      -3.791  -2.011  -7.591  1.00  0.68           C  
ATOM   1248  OG1 THR A  85      -3.373  -1.244  -8.729  1.00  0.68           O  
ATOM   1249  CG2 THR A  85      -5.225  -2.478  -7.765  1.00  0.68           C  
ATOM   1250  H   THR A  85      -4.975   0.284  -7.226  1.00  0.68           H  
ATOM   1251  HA  THR A  85      -3.806  -1.750  -5.446  1.00  0.68           H  
ATOM   1252  HB  THR A  85      -3.141  -2.879  -7.498  1.00  0.68           H  
ATOM   1253  HG1 THR A  85      -4.089  -0.596  -8.963  1.00  0.68           H  
ATOM   1254 1HG2 THR A  85      -5.307  -3.089  -8.662  1.00  0.68           H  
ATOM   1255 2HG2 THR A  85      -5.523  -3.063  -6.896  1.00  0.68           H  
ATOM   1256 3HG2 THR A  85      -5.877  -1.619  -7.851  1.00  0.68           H  
ATOM   1257  N   GLY A  86      -1.258  -1.385  -6.218  1.00  0.70           N  
ATOM   1258  CA  GLY A  86       0.118  -0.898  -6.245  1.00  0.70           C  
ATOM   1259  C   GLY A  86       0.594  -0.625  -7.676  1.00  0.70           C  
ATOM   1260  O   GLY A  86       1.759  -0.286  -7.912  1.00  0.70           O  
ATOM   1261  H   GLY A  86      -1.432  -2.372  -6.107  1.00  0.70           H  
ATOM   1262 1HA  GLY A  86       0.197   0.011  -5.658  1.00  0.70           H  
ATOM   1263 2HA  GLY A  86       0.772  -1.632  -5.774  1.00  0.70           H  
ATOM   1264  N   ASP A  87      -0.290  -0.787  -8.664  1.00  0.72           N  
ATOM   1265  CA  ASP A  87       0.162  -0.612 -10.015  1.00  0.72           C  
ATOM   1266  C   ASP A  87       0.125   0.860 -10.415  1.00  0.72           C  
ATOM   1267  O   ASP A  87      -0.836   1.383 -10.999  1.00  0.72           O  
ATOM   1268  CB  ASP A  87      -0.648  -1.481 -10.961  1.00  0.72           C  
ATOM   1269  CG  ASP A  87      -0.110  -1.461 -12.362  1.00  0.72           C  
ATOM   1270  OD1 ASP A  87       0.685  -0.585 -12.675  1.00  0.72           O  
ATOM   1271  OD2 ASP A  87      -0.474  -2.330 -13.127  1.00  0.72           O  
ATOM   1272  H   ASP A  87      -1.272  -1.019  -8.501  1.00  0.72           H  
ATOM   1273  HA  ASP A  87       1.197  -0.948 -10.076  1.00  0.72           H  
ATOM   1274 1HB  ASP A  87      -0.657  -2.510 -10.597  1.00  0.72           H  
ATOM   1275 2HB  ASP A  87      -1.685  -1.131 -10.975  1.00  0.72           H  
ATOM   1276  N   ILE A  88       1.256   1.493 -10.182  1.00  0.73           N  
ATOM   1277  CA  ILE A  88       1.455   2.897 -10.486  1.00  0.73           C  
ATOM   1278  C   ILE A  88       1.203   3.190 -11.956  1.00  0.73           C  
ATOM   1279  O   ILE A  88       0.874   4.326 -12.291  1.00  0.73           O  
ATOM   1280  CB  ILE A  88       2.841   3.402 -10.055  1.00  0.73           C  
ATOM   1281  CG1 ILE A  88       2.901   3.405  -8.525  1.00  0.73           C  
ATOM   1282  CG2 ILE A  88       3.121   4.812 -10.605  1.00  0.73           C  
ATOM   1283  CD1 ILE A  88       4.253   3.639  -7.979  1.00  0.73           C  
ATOM   1284  H   ILE A  88       1.965   0.960  -9.679  1.00  0.73           H  
ATOM   1285  HA  ILE A  88       0.727   3.466  -9.909  1.00  0.73           H  
ATOM   1286  HB  ILE A  88       3.604   2.713 -10.420  1.00  0.73           H  
ATOM   1287 1HG1 ILE A  88       2.245   4.192  -8.151  1.00  0.73           H  
ATOM   1288 2HG1 ILE A  88       2.542   2.442  -8.151  1.00  0.73           H  
ATOM   1289 1HG2 ILE A  88       4.109   5.144 -10.279  1.00  0.73           H  
ATOM   1290 2HG2 ILE A  88       3.087   4.790 -11.695  1.00  0.73           H  
ATOM   1291 3HG2 ILE A  88       2.366   5.502 -10.231  1.00  0.73           H  
ATOM   1292 1HD1 ILE A  88       4.195   3.630  -6.895  1.00  0.73           H  
ATOM   1293 2HD1 ILE A  88       4.930   2.854  -8.313  1.00  0.73           H  
ATOM   1294 3HD1 ILE A  88       4.612   4.605  -8.324  1.00  0.73           H  
ATOM   1295  N   ASP A  89       1.427   2.214 -12.856  1.00  0.73           N  
ATOM   1296  CA  ASP A  89       1.227   2.467 -14.278  1.00  0.73           C  
ATOM   1297  C   ASP A  89      -0.233   2.823 -14.573  1.00  0.73           C  
ATOM   1298  O   ASP A  89      -0.511   3.554 -15.522  1.00  0.73           O  
ATOM   1299  CB  ASP A  89       1.630   1.265 -15.154  1.00  0.73           C  
ATOM   1300  CG  ASP A  89       3.150   1.013 -15.212  1.00  0.73           C  
ATOM   1301  OD1 ASP A  89       3.889   1.846 -14.748  1.00  0.73           O  
ATOM   1302  OD2 ASP A  89       3.551   0.001 -15.749  1.00  0.73           O  
ATOM   1303  H   ASP A  89       1.612   1.251 -12.549  1.00  0.73           H  
ATOM   1304  HA  ASP A  89       1.849   3.314 -14.564  1.00  0.73           H  
ATOM   1305 1HB  ASP A  89       1.140   0.368 -14.783  1.00  0.73           H  
ATOM   1306 2HB  ASP A  89       1.268   1.425 -16.166  1.00  0.73           H  
ATOM   1307  N   GLU A  90      -1.175   2.313 -13.764  1.00  0.72           N  
ATOM   1308  CA  GLU A  90      -2.595   2.594 -13.972  1.00  0.72           C  
ATOM   1309  C   GLU A  90      -2.863   4.027 -13.539  1.00  0.72           C  
ATOM   1310  O   GLU A  90      -3.565   4.792 -14.214  1.00  0.72           O  
ATOM   1311  CB  GLU A  90      -3.450   1.659 -13.115  1.00  0.72           C  
ATOM   1312  CG  GLU A  90      -4.955   1.716 -13.331  1.00  0.72           C  
ATOM   1313  CD  GLU A  90      -5.404   1.138 -14.665  1.00  0.72           C  
ATOM   1314  OE1 GLU A  90      -4.626   0.461 -15.289  1.00  0.72           O  
ATOM   1315  OE2 GLU A  90      -6.534   1.337 -15.028  1.00  0.72           O  
ATOM   1316  H   GLU A  90      -0.899   1.739 -12.966  1.00  0.72           H  
ATOM   1317  HA  GLU A  90      -2.841   2.479 -15.026  1.00  0.72           H  
ATOM   1318 1HB  GLU A  90      -3.127   0.629 -13.279  1.00  0.72           H  
ATOM   1319 2HB  GLU A  90      -3.272   1.881 -12.062  1.00  0.72           H  
ATOM   1320 1HG  GLU A  90      -5.432   1.193 -12.523  1.00  0.72           H  
ATOM   1321 2HG  GLU A  90      -5.263   2.755 -13.275  1.00  0.72           H  
ATOM   1322  N   CYS A  91      -2.263   4.401 -12.405  1.00  0.71           N  
ATOM   1323  CA  CYS A  91      -2.429   5.759 -11.893  1.00  0.71           C  
ATOM   1324  C   CYS A  91      -1.795   6.769 -12.838  1.00  0.71           C  
ATOM   1325  O   CYS A  91      -2.366   7.827 -13.128  1.00  0.71           O  
ATOM   1326  CB  CYS A  91      -1.793   5.911 -10.517  1.00  0.71           C  
ATOM   1327  SG  CYS A  91      -2.645   5.034  -9.197  1.00  0.71           S  
ATOM   1328  H   CYS A  91      -1.696   3.703 -11.908  1.00  0.71           H  
ATOM   1329  HA  CYS A  91      -3.490   5.979 -11.823  1.00  0.71           H  
ATOM   1330 1HB  CYS A  91      -0.762   5.553 -10.552  1.00  0.71           H  
ATOM   1331 2HB  CYS A  91      -1.758   6.970 -10.254  1.00  0.71           H  
ATOM   1332  HG  CYS A  91      -2.486   3.809  -9.705  1.00  0.71           H  
ATOM   1333  N   PHE A  92      -0.624   6.397 -13.354  1.00  0.70           N  
ATOM   1334  CA  PHE A  92       0.113   7.240 -14.268  1.00  0.70           C  
ATOM   1335  C   PHE A  92      -0.638   7.283 -15.584  1.00  0.70           C  
ATOM   1336  O   PHE A  92      -0.724   8.337 -16.206  1.00  0.70           O  
ATOM   1337  CB  PHE A  92       1.562   6.786 -14.424  1.00  0.70           C  
ATOM   1338  CG  PHE A  92       2.351   7.798 -15.187  1.00  0.70           C  
ATOM   1339  CD1 PHE A  92       2.458   9.066 -14.671  1.00  0.70           C  
ATOM   1340  CD2 PHE A  92       2.996   7.516 -16.375  1.00  0.70           C  
ATOM   1341  CE1 PHE A  92       3.144  10.030 -15.327  1.00  0.70           C  
ATOM   1342  CE2 PHE A  92       3.710   8.498 -17.032  1.00  0.70           C  
ATOM   1343  CZ  PHE A  92       3.768   9.766 -16.507  1.00  0.70           C  
ATOM   1344  H   PHE A  92      -0.212   5.518 -13.069  1.00  0.70           H  
ATOM   1345  HA  PHE A  92       0.142   8.246 -13.860  1.00  0.70           H  
ATOM   1346 1HB  PHE A  92       2.017   6.641 -13.444  1.00  0.70           H  
ATOM   1347 2HB  PHE A  92       1.598   5.834 -14.956  1.00  0.70           H  
ATOM   1348  HD1 PHE A  92       1.959   9.301 -13.729  1.00  0.70           H  
ATOM   1349  HD2 PHE A  92       2.934   6.514 -16.793  1.00  0.70           H  
ATOM   1350  HE1 PHE A  92       3.181  11.007 -14.908  1.00  0.70           H  
ATOM   1351  HE2 PHE A  92       4.220   8.269 -17.971  1.00  0.70           H  
ATOM   1352  HZ  PHE A  92       4.315  10.555 -17.022  1.00  0.70           H  
ATOM   1353  N   GLY A  93      -1.183   6.151 -16.014  1.00  0.70           N  
ATOM   1354  CA  GLY A  93      -1.970   6.072 -17.229  1.00  0.70           C  
ATOM   1355  C   GLY A  93      -3.074   7.121 -17.195  1.00  0.70           C  
ATOM   1356  O   GLY A  93      -3.215   7.904 -18.137  1.00  0.70           O  
ATOM   1357  H   GLY A  93      -1.052   5.292 -15.490  1.00  0.70           H  
ATOM   1358 1HA  GLY A  93      -1.333   6.221 -18.095  1.00  0.70           H  
ATOM   1359 2HA  GLY A  93      -2.406   5.075 -17.305  1.00  0.70           H  
ATOM   1360  N   CYS A  94      -3.859   7.135 -16.111  1.00  0.70           N  
ATOM   1361  CA  CYS A  94      -4.942   8.104 -15.973  1.00  0.70           C  
ATOM   1362  C   CYS A  94      -4.380   9.516 -16.089  1.00  0.70           C  
ATOM   1363  O   CYS A  94      -4.871  10.337 -16.865  1.00  0.70           O  
ATOM   1364  CB  CYS A  94      -5.627   7.937 -14.619  1.00  0.70           C  
ATOM   1365  SG  CYS A  94      -7.155   8.996 -14.312  1.00  0.70           S  
ATOM   1366  H   CYS A  94      -3.698   6.443 -15.374  1.00  0.70           H  
ATOM   1367  HA  CYS A  94      -5.656   7.933 -16.775  1.00  0.70           H  
ATOM   1368 1HB  CYS A  94      -5.871   6.910 -14.469  1.00  0.70           H  
ATOM   1369 2HB  CYS A  94      -4.900   8.185 -13.855  1.00  0.70           H  
ATOM   1370  N   PHE A  95      -3.310   9.786 -15.347  1.00  0.72           N  
ATOM   1371  CA  PHE A  95      -2.660  11.085 -15.387  1.00  0.72           C  
ATOM   1372  C   PHE A  95      -2.301  11.457 -16.834  1.00  0.72           C  
ATOM   1373  O   PHE A  95      -2.565  12.581 -17.263  1.00  0.72           O  
ATOM   1374  CB  PHE A  95      -1.453  11.076 -14.456  1.00  0.72           C  
ATOM   1375  CG  PHE A  95      -0.633  12.295 -14.427  1.00  0.72           C  
ATOM   1376  CD1 PHE A  95      -0.960  13.397 -13.648  1.00  0.72           C  
ATOM   1377  CD2 PHE A  95       0.492  12.338 -15.183  1.00  0.72           C  
ATOM   1378  CE1 PHE A  95      -0.138  14.507 -13.644  1.00  0.72           C  
ATOM   1379  CE2 PHE A  95       1.290  13.426 -15.176  1.00  0.72           C  
ATOM   1380  CZ  PHE A  95       0.991  14.507 -14.411  1.00  0.72           C  
ATOM   1381  H   PHE A  95      -2.936   9.069 -14.722  1.00  0.72           H  
ATOM   1382  HA  PHE A  95      -3.355  11.830 -15.009  1.00  0.72           H  
ATOM   1383 1HB  PHE A  95      -1.812  10.885 -13.459  1.00  0.72           H  
ATOM   1384 2HB  PHE A  95      -0.807  10.259 -14.720  1.00  0.72           H  
ATOM   1385  HD1 PHE A  95      -1.863  13.375 -13.039  1.00  0.72           H  
ATOM   1386  HD2 PHE A  95       0.742  11.475 -15.806  1.00  0.72           H  
ATOM   1387  HE1 PHE A  95      -0.387  15.377 -13.038  1.00  0.72           H  
ATOM   1388  HE2 PHE A  95       2.155  13.438 -15.791  1.00  0.72           H  
ATOM   1389  HZ  PHE A  95       1.649  15.364 -14.431  1.00  0.72           H  
ATOM   1390  N   LYS A  96      -1.702  10.528 -17.590  1.00  0.74           N  
ATOM   1391  CA  LYS A  96      -1.332  10.803 -18.975  1.00  0.74           C  
ATOM   1392  C   LYS A  96      -2.544  11.135 -19.846  1.00  0.74           C  
ATOM   1393  O   LYS A  96      -2.457  12.002 -20.723  1.00  0.74           O  
ATOM   1394  CB  LYS A  96      -0.555   9.638 -19.587  1.00  0.74           C  
ATOM   1395  CG  LYS A  96       0.868   9.463 -19.057  1.00  0.74           C  
ATOM   1396  CD  LYS A  96       1.633   8.417 -19.872  1.00  0.74           C  
ATOM   1397  CE  LYS A  96       1.184   7.000 -19.570  1.00  0.74           C  
ATOM   1398  NZ  LYS A  96       2.066   5.973 -20.237  1.00  0.74           N  
ATOM   1399  H   LYS A  96      -1.496   9.619 -17.188  1.00  0.74           H  
ATOM   1400  HA  LYS A  96      -0.690  11.663 -18.973  1.00  0.74           H  
ATOM   1401 1HB  LYS A  96      -1.092   8.711 -19.392  1.00  0.74           H  
ATOM   1402 2HB  LYS A  96      -0.497   9.765 -20.667  1.00  0.74           H  
ATOM   1403 1HG  LYS A  96       1.401  10.412 -19.111  1.00  0.74           H  
ATOM   1404 2HG  LYS A  96       0.830   9.152 -18.017  1.00  0.74           H  
ATOM   1405 1HD  LYS A  96       1.433   8.595 -20.921  1.00  0.74           H  
ATOM   1406 2HD  LYS A  96       2.698   8.509 -19.707  1.00  0.74           H  
ATOM   1407 1HE  LYS A  96       1.192   6.836 -18.497  1.00  0.74           H  
ATOM   1408 2HE  LYS A  96       0.167   6.875 -19.934  1.00  0.74           H  
ATOM   1409 1HZ  LYS A  96       1.725   5.048 -20.021  1.00  0.74           H  
ATOM   1410 2HZ  LYS A  96       2.049   6.112 -21.236  1.00  0.74           H  
ATOM   1411 3HZ  LYS A  96       3.032   6.061 -19.900  1.00  0.74           H  
ATOM   1412  N   VAL A  97      -3.691  10.503 -19.589  1.00  0.77           N  
ATOM   1413  CA  VAL A  97      -4.888  10.826 -20.366  1.00  0.77           C  
ATOM   1414  C   VAL A  97      -5.236  12.284 -20.160  1.00  0.77           C  
ATOM   1415  O   VAL A  97      -5.485  13.031 -21.111  1.00  0.77           O  
ATOM   1416  CB  VAL A  97      -6.104   9.993 -19.891  1.00  0.77           C  
ATOM   1417  CG1 VAL A  97      -7.383  10.506 -20.541  1.00  0.77           C  
ATOM   1418  CG2 VAL A  97      -5.893   8.537 -20.221  1.00  0.77           C  
ATOM   1419  H   VAL A  97      -3.715   9.775 -18.869  1.00  0.77           H  
ATOM   1420  HA  VAL A  97      -4.692  10.640 -21.420  1.00  0.77           H  
ATOM   1421  HB  VAL A  97      -6.222  10.107 -18.823  1.00  0.77           H  
ATOM   1422 1HG1 VAL A  97      -8.232   9.923 -20.183  1.00  0.77           H  
ATOM   1423 2HG1 VAL A  97      -7.531  11.554 -20.275  1.00  0.77           H  
ATOM   1424 3HG1 VAL A  97      -7.308  10.412 -21.622  1.00  0.77           H  
ATOM   1425 1HG2 VAL A  97      -6.747   7.959 -19.872  1.00  0.77           H  
ATOM   1426 2HG2 VAL A  97      -5.791   8.422 -21.297  1.00  0.77           H  
ATOM   1427 3HG2 VAL A  97      -4.999   8.183 -19.734  1.00  0.77           H  
ATOM   1428  N   LEU A  98      -5.214  12.678 -18.905  1.00  0.81           N  
ATOM   1429  CA  LEU A  98      -5.552  14.013 -18.472  1.00  0.81           C  
ATOM   1430  C   LEU A  98      -4.533  15.038 -18.994  1.00  0.81           C  
ATOM   1431  O   LEU A  98      -4.904  16.158 -19.392  1.00  0.81           O  
ATOM   1432  CB  LEU A  98      -5.623  13.919 -16.972  1.00  0.81           C  
ATOM   1433  CG  LEU A  98      -6.731  13.005 -16.532  1.00  0.81           C  
ATOM   1434  CD1 LEU A  98      -6.534  12.731 -15.180  1.00  0.81           C  
ATOM   1435  CD2 LEU A  98      -8.079  13.649 -16.752  1.00  0.81           C  
ATOM   1436  H   LEU A  98      -4.973  11.979 -18.195  1.00  0.81           H  
ATOM   1437  HA  LEU A  98      -6.536  14.264 -18.864  1.00  0.81           H  
ATOM   1438 1HB  LEU A  98      -4.690  13.546 -16.579  1.00  0.81           H  
ATOM   1439 2HB  LEU A  98      -5.814  14.898 -16.561  1.00  0.81           H  
ATOM   1440  HG  LEU A  98      -6.686  12.068 -17.086  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  98      -7.316  12.064 -14.844  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  98      -5.578  12.262 -15.037  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  98      -6.558  13.670 -14.663  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  98      -8.863  12.966 -16.410  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  98      -8.135  14.580 -16.188  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  98      -8.212  13.853 -17.805  1.00  0.81           H  
ATOM   1447  N   LEU A  99      -3.251  14.626 -19.078  1.00  0.85           N  
ATOM   1448  CA  LEU A  99      -2.251  15.527 -19.627  1.00  0.85           C  
ATOM   1449  C   LEU A  99      -2.640  15.804 -21.071  1.00  0.85           C  
ATOM   1450  O   LEU A  99      -2.683  16.967 -21.499  1.00  0.85           O  
ATOM   1451  CB  LEU A  99      -0.842  14.885 -19.728  1.00  0.85           C  
ATOM   1452  CG  LEU A  99      -0.025  14.534 -18.486  1.00  0.85           C  
ATOM   1453  CD1 LEU A  99       1.229  13.800 -18.939  1.00  0.85           C  
ATOM   1454  CD2 LEU A  99       0.306  15.741 -17.776  1.00  0.85           C  
ATOM   1455  H   LEU A  99      -2.984  13.715 -18.710  1.00  0.85           H  
ATOM   1456  HA  LEU A  99      -2.233  16.444 -19.049  1.00  0.85           H  
ATOM   1457 1HB  LEU A  99      -0.942  13.964 -20.289  1.00  0.85           H  
ATOM   1458 2HB  LEU A  99      -0.224  15.554 -20.321  1.00  0.85           H  
ATOM   1459  HG  LEU A  99      -0.587  13.880 -17.837  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  99       1.835  13.535 -18.085  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  99       0.974  12.910 -19.480  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  99       1.784  14.455 -19.594  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  99       0.888  15.534 -16.914  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  99       0.867  16.408 -18.424  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  99      -0.623  16.168 -17.490  1.00  0.85           H  
ATOM   1466  N   GLY A 100      -3.005  14.705 -21.768  1.00  0.91           N  
ATOM   1467  CA  GLY A 100      -3.399  14.623 -23.175  1.00  0.91           C  
ATOM   1468  C   GLY A 100      -4.612  15.459 -23.519  1.00  0.91           C  
ATOM   1469  O   GLY A 100      -4.714  15.996 -24.622  1.00  0.91           O  
ATOM   1470  H   GLY A 100      -2.955  13.809 -21.280  1.00  0.91           H  
ATOM   1471 1HA  GLY A 100      -2.559  14.922 -23.800  1.00  0.91           H  
ATOM   1472 2HA  GLY A 100      -3.611  13.580 -23.408  1.00  0.91           H  
ATOM   1473  N   MET A 101      -5.499  15.638 -22.546  1.00  0.96           N  
ATOM   1474  CA  MET A 101      -6.699  16.444 -22.730  1.00  0.96           C  
ATOM   1475  C   MET A 101      -6.394  17.943 -22.744  1.00  0.96           C  
ATOM   1476  O   MET A 101      -7.299  18.761 -22.925  1.00  0.96           O  
ATOM   1477  CB  MET A 101      -7.739  16.113 -21.658  1.00  0.96           C  
ATOM   1478  CG  MET A 101      -8.343  14.717 -21.789  1.00  0.96           C  
ATOM   1479  SD  MET A 101      -9.471  14.325 -20.467  1.00  0.96           S  
ATOM   1480  CE  MET A 101     -10.805  15.445 -20.889  1.00  0.96           C  
ATOM   1481  H   MET A 101      -5.360  15.123 -21.677  1.00  0.96           H  
ATOM   1482  HA  MET A 101      -7.126  16.193 -23.698  1.00  0.96           H  
ATOM   1483 1HB  MET A 101      -7.273  16.183 -20.674  1.00  0.96           H  
ATOM   1484 2HB  MET A 101      -8.545  16.844 -21.693  1.00  0.96           H  
ATOM   1485 1HG  MET A 101      -8.881  14.649 -22.732  1.00  0.96           H  
ATOM   1486 2HG  MET A 101      -7.561  13.978 -21.802  1.00  0.96           H  
ATOM   1487 1HE  MET A 101     -11.612  15.351 -20.169  1.00  0.96           H  
ATOM   1488 2HE  MET A 101     -10.434  16.470 -20.881  1.00  0.96           H  
ATOM   1489 3HE  MET A 101     -11.180  15.203 -21.883  1.00  0.96           H  
ATOM   1490  N   GLY A 102      -5.116  18.308 -22.583  1.00  1.01           N  
ATOM   1491  CA  GLY A 102      -4.705  19.697 -22.639  1.00  1.01           C  
ATOM   1492  C   GLY A 102      -4.604  20.355 -21.279  1.00  1.01           C  
ATOM   1493  O   GLY A 102      -4.456  21.575 -21.196  1.00  1.01           O  
ATOM   1494  H   GLY A 102      -4.395  17.607 -22.415  1.00  1.01           H  
ATOM   1495 1HA  GLY A 102      -3.737  19.754 -23.138  1.00  1.01           H  
ATOM   1496 2HA  GLY A 102      -5.407  20.253 -23.259  1.00  1.01           H  
ATOM   1497  N   ASN A 103      -4.673  19.568 -20.207  1.00  1.05           N  
ATOM   1498  CA  ASN A 103      -4.585  20.162 -18.886  1.00  1.05           C  
ATOM   1499  C   ASN A 103      -3.167  20.055 -18.312  1.00  1.05           C  
ATOM   1500  O   ASN A 103      -2.808  20.729 -17.337  1.00  1.05           O  
ATOM   1501  CB  ASN A 103      -5.597  19.501 -17.987  1.00  1.05           C  
ATOM   1502  CG  ASN A 103      -7.020  19.761 -18.411  1.00  1.05           C  
ATOM   1503  OD1 ASN A 103      -7.365  20.879 -18.812  1.00  1.05           O  
ATOM   1504  ND2 ASN A 103      -7.858  18.751 -18.336  1.00  1.05           N  
ATOM   1505  H   ASN A 103      -4.781  18.553 -20.280  1.00  1.05           H  
ATOM   1506  HA  ASN A 103      -4.827  21.222 -18.959  1.00  1.05           H  
ATOM   1507 1HB  ASN A 103      -5.415  18.426 -17.965  1.00  1.05           H  
ATOM   1508 2HB  ASN A 103      -5.468  19.898 -16.988  1.00  1.05           H  
ATOM   1509 1HD2 ASN A 103      -8.813  18.874 -18.608  1.00  1.05           H  
ATOM   1510 2HD2 ASN A 103      -7.551  17.858 -18.012  1.00  1.05           H  
ATOM   1511  N   GLY A 104      -2.346  19.198 -18.903  1.00  1.07           N  
ATOM   1512  CA  GLY A 104      -1.002  19.045 -18.394  1.00  1.07           C  
ATOM   1513  C   GLY A 104      -1.030  18.641 -16.927  1.00  1.07           C  
ATOM   1514  O   GLY A 104      -1.995  18.068 -16.434  1.00  1.07           O  
ATOM   1515  H   GLY A 104      -2.633  18.651 -19.717  1.00  1.07           H  
ATOM   1516 1HA  GLY A 104      -0.475  18.297 -18.983  1.00  1.07           H  
ATOM   1517 2HA  GLY A 104      -0.460  19.982 -18.509  1.00  1.07           H  
ATOM   1518  N   ILE A 105       0.021  19.001 -16.221  1.00  1.07           N  
ATOM   1519  CA  ILE A 105       0.217  18.677 -14.813  1.00  1.07           C  
ATOM   1520  C   ILE A 105      -0.601  19.557 -13.879  1.00  1.07           C  
ATOM   1521  O   ILE A 105      -0.610  19.350 -12.662  1.00  1.07           O  
ATOM   1522  CB  ILE A 105       1.706  18.696 -14.485  1.00  1.07           C  
ATOM   1523  CG1 ILE A 105       2.007  17.956 -13.167  1.00  1.07           C  
ATOM   1524  CG2 ILE A 105       2.194  20.109 -14.439  1.00  1.07           C  
ATOM   1525  CD1 ILE A 105       3.489  17.550 -13.028  1.00  1.07           C  
ATOM   1526  H   ILE A 105       0.758  19.501 -16.697  1.00  1.07           H  
ATOM   1527  HA  ILE A 105      -0.118  17.651 -14.665  1.00  1.07           H  
ATOM   1528  HB  ILE A 105       2.219  18.183 -15.254  1.00  1.07           H  
ATOM   1529 1HG1 ILE A 105       1.770  18.627 -12.351  1.00  1.07           H  
ATOM   1530 2HG1 ILE A 105       1.382  17.087 -13.070  1.00  1.07           H  
ATOM   1531 1HG2 ILE A 105       3.266  20.114 -14.241  1.00  1.07           H  
ATOM   1532 2HG2 ILE A 105       2.000  20.593 -15.394  1.00  1.07           H  
ATOM   1533 3HG2 ILE A 105       1.670  20.644 -13.652  1.00  1.07           H  
ATOM   1534 1HD1 ILE A 105       3.666  17.074 -12.073  1.00  1.07           H  
ATOM   1535 2HD1 ILE A 105       3.759  16.856 -13.806  1.00  1.07           H  
ATOM   1536 3HD1 ILE A 105       4.114  18.427 -13.107  1.00  1.07           H  
ATOM   1537  N   THR A 106      -1.305  20.550 -14.447  1.00  1.05           N  
ATOM   1538  CA  THR A 106      -2.072  21.495 -13.647  1.00  1.05           C  
ATOM   1539  C   THR A 106      -3.286  20.789 -13.054  1.00  1.05           C  
ATOM   1540  O   THR A 106      -3.964  21.322 -12.177  1.00  1.05           O  
ATOM   1541  CB  THR A 106      -2.530  22.723 -14.467  1.00  1.05           C  
ATOM   1542  OG1 THR A 106      -3.471  22.344 -15.473  1.00  1.05           O  
ATOM   1543  CG2 THR A 106      -1.322  23.326 -15.155  1.00  1.05           C  
ATOM   1544  H   THR A 106      -1.341  20.640 -15.464  1.00  1.05           H  
ATOM   1545  HA  THR A 106      -1.446  21.845 -12.826  1.00  1.05           H  
ATOM   1546  HB  THR A 106      -2.986  23.456 -13.813  1.00  1.05           H  
ATOM   1547  HG1 THR A 106      -3.075  21.681 -16.065  1.00  1.05           H  
ATOM   1548 1HG2 THR A 106      -1.632  24.192 -15.738  1.00  1.05           H  
ATOM   1549 2HG2 THR A 106      -0.589  23.627 -14.423  1.00  1.05           H  
ATOM   1550 3HG2 THR A 106      -0.884  22.577 -15.820  1.00  1.05           H  
ATOM   1551  N   VAL A 107      -3.540  19.561 -13.516  1.00  1.02           N  
ATOM   1552  CA  VAL A 107      -4.616  18.739 -13.003  1.00  1.02           C  
ATOM   1553  C   VAL A 107      -4.447  18.391 -11.513  1.00  1.02           C  
ATOM   1554  O   VAL A 107      -5.435  18.099 -10.834  1.00  1.02           O  
ATOM   1555  CB  VAL A 107      -4.686  17.456 -13.848  1.00  1.02           C  
ATOM   1556  CG1 VAL A 107      -5.029  17.802 -15.213  1.00  1.02           C  
ATOM   1557  CG2 VAL A 107      -3.344  16.731 -13.854  1.00  1.02           C  
ATOM   1558  H   VAL A 107      -2.966  19.183 -14.277  1.00  1.02           H  
ATOM   1559  HA  VAL A 107      -5.549  19.287 -13.128  1.00  1.02           H  
ATOM   1560  HB  VAL A 107      -5.424  16.831 -13.485  1.00  1.02           H  
ATOM   1561 1HG1 VAL A 107      -5.079  16.910 -15.822  1.00  1.02           H  
ATOM   1562 2HG1 VAL A 107      -5.990  18.309 -15.222  1.00  1.02           H  
ATOM   1563 3HG1 VAL A 107      -4.259  18.461 -15.600  1.00  1.02           H  
ATOM   1564 1HG2 VAL A 107      -3.413  15.839 -14.478  1.00  1.02           H  
ATOM   1565 2HG2 VAL A 107      -2.593  17.383 -14.245  1.00  1.02           H  
ATOM   1566 3HG2 VAL A 107      -3.071  16.449 -12.889  1.00  1.02           H  
ATOM   1567  N   ILE A 108      -3.210  18.438 -11.001  1.00  0.97           N  
ATOM   1568  CA  ILE A 108      -2.957  18.176  -9.584  1.00  0.97           C  
ATOM   1569  C   ILE A 108      -2.561  19.415  -8.778  1.00  0.97           C  
ATOM   1570  O   ILE A 108      -1.509  20.035  -8.991  1.00  0.97           O  
ATOM   1571  CB  ILE A 108      -1.941  17.037  -9.424  1.00  0.97           C  
ATOM   1572  CG1 ILE A 108      -2.558  15.739  -9.967  1.00  0.97           C  
ATOM   1573  CG2 ILE A 108      -1.508  16.895  -8.014  1.00  0.97           C  
ATOM   1574  CD1 ILE A 108      -1.607  14.631 -10.129  1.00  0.97           C  
ATOM   1575  H   ILE A 108      -2.430  18.695 -11.610  1.00  0.97           H  
ATOM   1576  HA  ILE A 108      -3.885  17.807  -9.150  1.00  0.97           H  
ATOM   1577  HB  ILE A 108      -1.066  17.256 -10.041  1.00  0.97           H  
ATOM   1578 1HG1 ILE A 108      -3.333  15.411  -9.269  1.00  0.97           H  
ATOM   1579 2HG1 ILE A 108      -3.014  15.931 -10.885  1.00  0.97           H  
ATOM   1580 1HG2 ILE A 108      -0.786  16.088  -7.929  1.00  0.97           H  
ATOM   1581 2HG2 ILE A 108      -1.062  17.810  -7.675  1.00  0.97           H  
ATOM   1582 3HG2 ILE A 108      -2.380  16.668  -7.414  1.00  0.97           H  
ATOM   1583 1HD1 ILE A 108      -2.137  13.766 -10.509  1.00  0.97           H  
ATOM   1584 2HD1 ILE A 108      -0.857  14.929 -10.830  1.00  0.97           H  
ATOM   1585 3HD1 ILE A 108      -1.150  14.392  -9.169  1.00  0.97           H  
ATOM   1586  N   LYS A 109      -3.402  19.715  -7.780  1.00  0.92           N  
ATOM   1587  CA  LYS A 109      -3.232  20.878  -6.920  1.00  0.92           C  
ATOM   1588  C   LYS A 109      -1.890  20.908  -6.230  1.00  0.92           C  
ATOM   1589  O   LYS A 109      -1.263  21.963  -6.167  1.00  0.92           O  
ATOM   1590  CB  LYS A 109      -4.326  20.951  -5.858  1.00  0.92           C  
ATOM   1591  CG  LYS A 109      -4.208  22.182  -4.950  1.00  0.92           C  
ATOM   1592  CD  LYS A 109      -5.353  22.268  -3.947  1.00  0.92           C  
ATOM   1593  CE  LYS A 109      -5.193  23.478  -3.030  1.00  0.92           C  
ATOM   1594  NZ  LYS A 109      -6.305  23.578  -2.046  1.00  0.92           N  
ATOM   1595  H   LYS A 109      -4.217  19.131  -7.654  1.00  0.92           H  
ATOM   1596  HA  LYS A 109      -3.302  21.770  -7.544  1.00  0.92           H  
ATOM   1597 1HB  LYS A 109      -5.304  20.969  -6.337  1.00  0.92           H  
ATOM   1598 2HB  LYS A 109      -4.279  20.060  -5.228  1.00  0.92           H  
ATOM   1599 1HG  LYS A 109      -3.264  22.129  -4.403  1.00  0.92           H  
ATOM   1600 2HG  LYS A 109      -4.199  23.084  -5.561  1.00  0.92           H  
ATOM   1601 1HD  LYS A 109      -6.302  22.348  -4.478  1.00  0.92           H  
ATOM   1602 2HD  LYS A 109      -5.371  21.363  -3.338  1.00  0.92           H  
ATOM   1603 1HE  LYS A 109      -4.250  23.396  -2.491  1.00  0.92           H  
ATOM   1604 2HE  LYS A 109      -5.175  24.384  -3.636  1.00  0.92           H  
ATOM   1605 1HZ  LYS A 109      -6.166  24.389  -1.460  1.00  0.92           H  
ATOM   1606 2HZ  LYS A 109      -7.184  23.666  -2.538  1.00  0.92           H  
ATOM   1607 3HZ  LYS A 109      -6.323  22.748  -1.472  1.00  0.92           H  
ATOM   1608  N   ALA A 110      -1.420  19.765  -5.722  1.00  0.88           N  
ATOM   1609  CA  ALA A 110      -0.133  19.759  -5.064  1.00  0.88           C  
ATOM   1610  C   ALA A 110       0.977  20.221  -5.984  1.00  0.88           C  
ATOM   1611  O   ALA A 110       1.957  20.813  -5.521  1.00  0.88           O  
ATOM   1612  CB  ALA A 110       0.213  18.388  -4.565  1.00  0.88           C  
ATOM   1613  H   ALA A 110      -1.952  18.887  -5.749  1.00  0.88           H  
ATOM   1614  HA  ALA A 110      -0.185  20.444  -4.218  1.00  0.88           H  
ATOM   1615 1HB  ALA A 110       1.164  18.463  -4.079  1.00  0.88           H  
ATOM   1616 2HB  ALA A 110      -0.546  18.040  -3.864  1.00  0.88           H  
ATOM   1617 3HB  ALA A 110       0.279  17.701  -5.405  1.00  0.88           H  
ATOM   1618  N   TYR A 111       0.881  19.940  -7.286  1.00  0.86           N  
ATOM   1619  CA  TYR A 111       1.971  20.368  -8.115  1.00  0.86           C  
ATOM   1620  C   TYR A 111       2.026  21.867  -8.045  1.00  0.86           C  
ATOM   1621  O   TYR A 111       3.036  22.476  -7.695  1.00  0.86           O  
ATOM   1622  CB  TYR A 111       1.804  19.989  -9.574  1.00  0.86           C  
ATOM   1623  CG  TYR A 111       2.993  20.430 -10.428  1.00  0.86           C  
ATOM   1624  CD1 TYR A 111       4.186  19.708 -10.412  1.00  0.86           C  
ATOM   1625  CD2 TYR A 111       2.886  21.546 -11.229  1.00  0.86           C  
ATOM   1626  CE1 TYR A 111       5.249  20.101 -11.199  1.00  0.86           C  
ATOM   1627  CE2 TYR A 111       3.951  21.941 -12.018  1.00  0.86           C  
ATOM   1628  CZ  TYR A 111       5.128  21.217 -12.012  1.00  0.86           C  
ATOM   1629  OH  TYR A 111       6.184  21.606 -12.825  1.00  0.86           O  
ATOM   1630  H   TYR A 111       0.052  19.521  -7.697  1.00  0.86           H  
ATOM   1631  HA  TYR A 111       2.881  19.940  -7.728  1.00  0.86           H  
ATOM   1632 1HB  TYR A 111       1.630  18.975  -9.696  1.00  0.86           H  
ATOM   1633 2HB  TYR A 111       0.918  20.487  -9.972  1.00  0.86           H  
ATOM   1634  HD1 TYR A 111       4.287  18.826  -9.783  1.00  0.86           H  
ATOM   1635  HD2 TYR A 111       1.955  22.110 -11.245  1.00  0.86           H  
ATOM   1636  HE1 TYR A 111       6.175  19.529 -11.187  1.00  0.86           H  
ATOM   1637  HE2 TYR A 111       3.857  22.818 -12.656  1.00  0.86           H  
ATOM   1638  HH  TYR A 111       6.691  20.809 -13.124  1.00  0.86           H  
ATOM   1639  N   LEU A 112       0.882  22.464  -8.320  1.00  0.84           N  
ATOM   1640  CA  LEU A 112       0.776  23.903  -8.402  1.00  0.84           C  
ATOM   1641  C   LEU A 112       1.051  24.611  -7.075  1.00  0.84           C  
ATOM   1642  O   LEU A 112       1.598  25.715  -7.049  1.00  0.84           O  
ATOM   1643  CB  LEU A 112      -0.627  24.229  -8.867  1.00  0.84           C  
ATOM   1644  CG  LEU A 112      -0.942  23.776 -10.279  1.00  0.84           C  
ATOM   1645  CD1 LEU A 112      -2.405  24.026 -10.559  1.00  0.84           C  
ATOM   1646  CD2 LEU A 112      -0.037  24.502 -11.247  1.00  0.84           C  
ATOM   1647  H   LEU A 112       0.067  21.874  -8.522  1.00  0.84           H  
ATOM   1648  HA  LEU A 112       1.496  24.255  -9.139  1.00  0.84           H  
ATOM   1649 1HB  LEU A 112      -1.334  23.740  -8.194  1.00  0.84           H  
ATOM   1650 2HB  LEU A 112      -0.778  25.305  -8.808  1.00  0.84           H  
ATOM   1651  HG  LEU A 112      -0.770  22.696 -10.363  1.00  0.84           H  
ATOM   1652 1HD1 LEU A 112      -2.650  23.692 -11.552  1.00  0.84           H  
ATOM   1653 2HD1 LEU A 112      -3.010  23.473  -9.837  1.00  0.84           H  
ATOM   1654 3HD1 LEU A 112      -2.617  25.090 -10.473  1.00  0.84           H  
ATOM   1655 1HD2 LEU A 112      -0.251  24.175 -12.251  1.00  0.84           H  
ATOM   1656 2HD2 LEU A 112      -0.207  25.575 -11.168  1.00  0.84           H  
ATOM   1657 3HD2 LEU A 112       0.998  24.279 -11.005  1.00  0.84           H  
ATOM   1658  N   ALA A 113       0.635  23.983  -5.978  1.00  0.83           N  
ATOM   1659  CA  ALA A 113       0.769  24.555  -4.649  1.00  0.83           C  
ATOM   1660  C   ALA A 113       2.130  24.332  -3.987  1.00  0.83           C  
ATOM   1661  O   ALA A 113       2.621  25.215  -3.280  1.00  0.83           O  
ATOM   1662  CB  ALA A 113      -0.302  23.960  -3.751  1.00  0.83           C  
ATOM   1663  H   ALA A 113       0.172  23.084  -6.075  1.00  0.83           H  
ATOM   1664  HA  ALA A 113       0.613  25.629  -4.736  1.00  0.83           H  
ATOM   1665 1HB  ALA A 113      -0.243  24.413  -2.765  1.00  0.83           H  
ATOM   1666 2HB  ALA A 113      -1.284  24.147  -4.184  1.00  0.83           H  
ATOM   1667 3HB  ALA A 113      -0.143  22.888  -3.671  1.00  0.83           H  
ATOM   1668  N   LYS A 114       2.713  23.141  -4.158  1.00  0.84           N  
ATOM   1669  CA  LYS A 114       3.935  22.786  -3.445  1.00  0.84           C  
ATOM   1670  C   LYS A 114       5.169  22.465  -4.303  1.00  0.84           C  
ATOM   1671  O   LYS A 114       6.294  22.633  -3.834  1.00  0.84           O  
ATOM   1672  CB  LYS A 114       3.647  21.578  -2.560  1.00  0.84           C  
ATOM   1673  CG  LYS A 114       2.536  21.775  -1.517  1.00  0.84           C  
ATOM   1674  CD  LYS A 114       2.904  22.828  -0.476  1.00  0.84           C  
ATOM   1675  CE  LYS A 114       1.828  22.947   0.601  1.00  0.84           C  
ATOM   1676  NZ  LYS A 114       2.166  23.989   1.622  1.00  0.84           N  
ATOM   1677  H   LYS A 114       2.293  22.443  -4.760  1.00  0.84           H  
ATOM   1678  HA  LYS A 114       4.201  23.626  -2.805  1.00  0.84           H  
ATOM   1679 1HB  LYS A 114       3.368  20.730  -3.191  1.00  0.84           H  
ATOM   1680 2HB  LYS A 114       4.554  21.303  -2.029  1.00  0.84           H  
ATOM   1681 1HG  LYS A 114       1.618  22.071  -2.018  1.00  0.84           H  
ATOM   1682 2HG  LYS A 114       2.356  20.830  -1.010  1.00  0.84           H  
ATOM   1683 1HD  LYS A 114       3.850  22.555  -0.006  1.00  0.84           H  
ATOM   1684 2HD  LYS A 114       3.026  23.797  -0.962  1.00  0.84           H  
ATOM   1685 1HE  LYS A 114       0.883  23.210   0.128  1.00  0.84           H  
ATOM   1686 2HE  LYS A 114       1.718  21.985   1.101  1.00  0.84           H  
ATOM   1687 1HZ  LYS A 114       1.430  24.035   2.312  1.00  0.84           H  
ATOM   1688 2HZ  LYS A 114       3.037  23.749   2.074  1.00  0.84           H  
ATOM   1689 3HZ  LYS A 114       2.259  24.887   1.167  1.00  0.84           H  
ATOM   1690  N   CYS A 115       4.972  21.922  -5.509  1.00  0.85           N  
ATOM   1691  CA  CYS A 115       6.093  21.430  -6.321  1.00  0.85           C  
ATOM   1692  C   CYS A 115       6.616  22.395  -7.373  1.00  0.85           C  
ATOM   1693  O   CYS A 115       7.820  22.444  -7.639  1.00  0.85           O  
ATOM   1694  CB  CYS A 115       5.666  20.186  -7.046  1.00  0.85           C  
ATOM   1695  SG  CYS A 115       6.904  19.378  -7.984  1.00  0.85           S  
ATOM   1696  H   CYS A 115       4.024  21.824  -5.881  1.00  0.85           H  
ATOM   1697  HA  CYS A 115       6.911  21.182  -5.647  1.00  0.85           H  
ATOM   1698 1HB  CYS A 115       5.209  19.478  -6.351  1.00  0.85           H  
ATOM   1699 2HB  CYS A 115       4.925  20.487  -7.743  1.00  0.85           H  
ATOM   1700  N   LYS A 116       5.708  23.098  -8.027  1.00  0.86           N  
ATOM   1701  CA  LYS A 116       6.063  23.959  -9.135  1.00  0.86           C  
ATOM   1702  C   LYS A 116       7.124  24.969  -8.724  1.00  0.86           C  
ATOM   1703  O   LYS A 116       6.986  25.676  -7.725  1.00  0.86           O  
ATOM   1704  CB  LYS A 116       4.814  24.672  -9.672  1.00  0.86           C  
ATOM   1705  CG  LYS A 116       5.063  25.525 -10.910  1.00  0.86           C  
ATOM   1706  CD  LYS A 116       3.771  26.119 -11.470  1.00  0.86           C  
ATOM   1707  CE  LYS A 116       4.068  27.002 -12.683  1.00  0.86           C  
ATOM   1708  NZ  LYS A 116       2.836  27.594 -13.281  1.00  0.86           N  
ATOM   1709  H   LYS A 116       4.736  23.000  -7.768  1.00  0.86           H  
ATOM   1710  HA  LYS A 116       6.474  23.339  -9.933  1.00  0.86           H  
ATOM   1711 1HB  LYS A 116       4.050  23.937  -9.903  1.00  0.86           H  
ATOM   1712 2HB  LYS A 116       4.402  25.317  -8.892  1.00  0.86           H  
ATOM   1713 1HG  LYS A 116       5.745  26.337 -10.657  1.00  0.86           H  
ATOM   1714 2HG  LYS A 116       5.531  24.908 -11.678  1.00  0.86           H  
ATOM   1715 1HD  LYS A 116       3.104  25.311 -11.770  1.00  0.86           H  
ATOM   1716 2HD  LYS A 116       3.275  26.712 -10.701  1.00  0.86           H  
ATOM   1717 1HE  LYS A 116       4.727  27.810 -12.367  1.00  0.86           H  
ATOM   1718 2HE  LYS A 116       4.578  26.406 -13.441  1.00  0.86           H  
ATOM   1719 1HZ  LYS A 116       3.095  28.172 -14.069  1.00  0.86           H  
ATOM   1720 2HZ  LYS A 116       2.221  26.860 -13.599  1.00  0.86           H  
ATOM   1721 3HZ  LYS A 116       2.362  28.159 -12.592  1.00  0.86           H  
ATOM   1722  N   GLY A 117       8.200  25.025  -9.502  1.00  0.86           N  
ATOM   1723  CA  GLY A 117       9.303  25.942  -9.243  1.00  0.86           C  
ATOM   1724  C   GLY A 117      10.310  25.432  -8.203  1.00  0.86           C  
ATOM   1725  O   GLY A 117      11.292  26.118  -7.913  1.00  0.86           O  
ATOM   1726  H   GLY A 117       8.257  24.408 -10.298  1.00  0.86           H  
ATOM   1727 1HA  GLY A 117       9.826  26.138 -10.179  1.00  0.86           H  
ATOM   1728 2HA  GLY A 117       8.897  26.896  -8.909  1.00  0.86           H  
ATOM   1729  N   GLN A 118      10.092  24.233  -7.657  1.00  0.87           N  
ATOM   1730  CA  GLN A 118      10.990  23.707  -6.636  1.00  0.87           C  
ATOM   1731  C   GLN A 118      12.054  22.781  -7.196  1.00  0.87           C  
ATOM   1732  O   GLN A 118      11.912  22.181  -8.267  1.00  0.87           O  
ATOM   1733  CB  GLN A 118      10.205  22.985  -5.543  1.00  0.87           C  
ATOM   1734  CG  GLN A 118       9.204  23.869  -4.834  1.00  0.87           C  
ATOM   1735  CD  GLN A 118       9.859  25.042  -4.132  1.00  0.87           C  
ATOM   1736  OE1 GLN A 118      10.724  24.866  -3.264  1.00  0.87           O  
ATOM   1737  NE2 GLN A 118       9.451  26.253  -4.497  1.00  0.87           N  
ATOM   1738  H   GLN A 118       9.263  23.691  -7.904  1.00  0.87           H  
ATOM   1739  HA  GLN A 118      11.500  24.550  -6.171  1.00  0.87           H  
ATOM   1740 1HB  GLN A 118       9.667  22.141  -5.975  1.00  0.87           H  
ATOM   1741 2HB  GLN A 118      10.892  22.585  -4.801  1.00  0.87           H  
ATOM   1742 1HG  GLN A 118       8.488  24.254  -5.567  1.00  0.87           H  
ATOM   1743 2HG  GLN A 118       8.686  23.274  -4.090  1.00  0.87           H  
ATOM   1744 1HE2 GLN A 118       9.845  27.066  -4.072  1.00  0.87           H  
ATOM   1745 2HE2 GLN A 118       8.741  26.348  -5.204  1.00  0.87           H  
ATOM   1746  N   ASP A 119      13.136  22.619  -6.441  1.00  0.86           N  
ATOM   1747  CA  ASP A 119      14.210  21.752  -6.898  1.00  0.86           C  
ATOM   1748  C   ASP A 119      13.971  20.279  -6.650  1.00  0.86           C  
ATOM   1749  O   ASP A 119      14.574  19.651  -5.774  1.00  0.86           O  
ATOM   1750  CB  ASP A 119      15.529  22.147  -6.256  1.00  0.86           C  
ATOM   1751  CG  ASP A 119      16.696  21.343  -6.798  1.00  0.86           C  
ATOM   1752  OD1 ASP A 119      16.496  20.485  -7.673  1.00  0.86           O  
ATOM   1753  OD2 ASP A 119      17.806  21.569  -6.311  1.00  0.86           O  
ATOM   1754  H   ASP A 119      13.219  23.114  -5.564  1.00  0.86           H  
ATOM   1755  HA  ASP A 119      14.311  21.893  -7.975  1.00  0.86           H  
ATOM   1756 1HB  ASP A 119      15.719  23.208  -6.432  1.00  0.86           H  
ATOM   1757 2HB  ASP A 119      15.467  21.994  -5.178  1.00  0.86           H  
ATOM   1758  N   VAL A 120      13.166  19.709  -7.523  1.00  0.85           N  
ATOM   1759  CA  VAL A 120      12.797  18.311  -7.445  1.00  0.85           C  
ATOM   1760  C   VAL A 120      13.950  17.370  -7.788  1.00  0.85           C  
ATOM   1761  O   VAL A 120      13.816  16.157  -7.638  1.00  0.85           O  
ATOM   1762  CB  VAL A 120      11.600  17.999  -8.354  1.00  0.85           C  
ATOM   1763  CG1 VAL A 120      10.402  18.802  -7.939  1.00  0.85           C  
ATOM   1764  CG2 VAL A 120      11.950  18.278  -9.806  1.00  0.85           C  
ATOM   1765  H   VAL A 120      12.732  20.327  -8.210  1.00  0.85           H  
ATOM   1766  HA  VAL A 120      12.488  18.106  -6.420  1.00  0.85           H  
ATOM   1767  HB  VAL A 120      11.341  16.962  -8.228  1.00  0.85           H  
ATOM   1768 1HG1 VAL A 120       9.576  18.530  -8.585  1.00  0.85           H  
ATOM   1769 2HG1 VAL A 120      10.148  18.576  -6.905  1.00  0.85           H  
ATOM   1770 3HG1 VAL A 120      10.609  19.869  -8.040  1.00  0.85           H  
ATOM   1771 1HG2 VAL A 120      11.095  18.036 -10.439  1.00  0.85           H  
ATOM   1772 2HG2 VAL A 120      12.203  19.335  -9.918  1.00  0.85           H  
ATOM   1773 3HG2 VAL A 120      12.802  17.668 -10.102  1.00  0.85           H  
ATOM   1774  N   SER A 121      15.108  17.883  -8.246  1.00  0.84           N  
ATOM   1775  CA  SER A 121      16.178  16.950  -8.584  1.00  0.84           C  
ATOM   1776  C   SER A 121      16.682  16.263  -7.310  1.00  0.84           C  
ATOM   1777  O   SER A 121      17.217  15.149  -7.347  1.00  0.84           O  
ATOM   1778  CB  SER A 121      17.327  17.627  -9.320  1.00  0.84           C  
ATOM   1779  OG  SER A 121      18.082  18.458  -8.487  1.00  0.84           O  
ATOM   1780  H   SER A 121      15.280  18.898  -8.295  1.00  0.84           H  
ATOM   1781  HA  SER A 121      15.768  16.196  -9.251  1.00  0.84           H  
ATOM   1782 1HB  SER A 121      17.972  16.866  -9.753  1.00  0.84           H  
ATOM   1783 2HB  SER A 121      16.923  18.216 -10.140  1.00  0.84           H  
ATOM   1784  HG  SER A 121      17.490  19.189  -8.209  1.00  0.84           H  
ATOM   1785  N   LYS A 122      16.403  16.866  -6.157  1.00  0.83           N  
ATOM   1786  CA  LYS A 122      16.849  16.316  -4.895  1.00  0.83           C  
ATOM   1787  C   LYS A 122      15.986  15.125  -4.475  1.00  0.83           C  
ATOM   1788  O   LYS A 122      16.311  14.421  -3.519  1.00  0.83           O  
ATOM   1789  CB  LYS A 122      16.888  17.425  -3.844  1.00  0.83           C  
ATOM   1790  CG  LYS A 122      17.994  18.462  -4.125  1.00  0.83           C  
ATOM   1791  CD  LYS A 122      18.039  19.574  -3.086  1.00  0.83           C  
ATOM   1792  CE  LYS A 122      19.306  20.440  -3.239  1.00  0.83           C  
ATOM   1793  NZ  LYS A 122      19.388  21.103  -4.575  1.00  0.83           N  
ATOM   1794  H   LYS A 122      15.905  17.764  -6.156  1.00  0.83           H  
ATOM   1795  HA  LYS A 122      17.868  15.954  -5.023  1.00  0.83           H  
ATOM   1796 1HB  LYS A 122      15.930  17.954  -3.839  1.00  0.83           H  
ATOM   1797 2HB  LYS A 122      17.044  17.000  -2.854  1.00  0.83           H  
ATOM   1798 1HG  LYS A 122      18.961  17.965  -4.165  1.00  0.83           H  
ATOM   1799 2HG  LYS A 122      17.804  18.921  -5.105  1.00  0.83           H  
ATOM   1800 1HD  LYS A 122      17.162  20.213  -3.218  1.00  0.83           H  
ATOM   1801 2HD  LYS A 122      18.012  19.147  -2.086  1.00  0.83           H  
ATOM   1802 1HE  LYS A 122      19.300  21.209  -2.469  1.00  0.83           H  
ATOM   1803 2HE  LYS A 122      20.185  19.812  -3.104  1.00  0.83           H  
ATOM   1804 1HZ  LYS A 122      20.216  21.660  -4.645  1.00  0.83           H  
ATOM   1805 2HZ  LYS A 122      19.392  20.417  -5.317  1.00  0.83           H  
ATOM   1806 3HZ  LYS A 122      18.573  21.703  -4.752  1.00  0.83           H  
ATOM   1807  N   MET A 123      14.892  14.881  -5.206  1.00  0.82           N  
ATOM   1808  CA  MET A 123      14.040  13.738  -4.945  1.00  0.82           C  
ATOM   1809  C   MET A 123      14.476  12.522  -5.764  1.00  0.82           C  
ATOM   1810  O   MET A 123      13.971  11.415  -5.557  1.00  0.82           O  
ATOM   1811  CB  MET A 123      12.592  14.055  -5.275  1.00  0.82           C  
ATOM   1812  CG  MET A 123      11.931  15.103  -4.421  1.00  0.82           C  
ATOM   1813  SD  MET A 123      10.203  15.338  -4.876  1.00  0.82           S  
ATOM   1814  CE  MET A 123       9.624  16.397  -3.558  1.00  0.82           C  
ATOM   1815  H   MET A 123      14.646  15.481  -5.990  1.00  0.82           H  
ATOM   1816  HA  MET A 123      14.118  13.478  -3.893  1.00  0.82           H  
ATOM   1817 1HB  MET A 123      12.525  14.382  -6.313  1.00  0.82           H  
ATOM   1818 2HB  MET A 123      12.010  13.149  -5.190  1.00  0.82           H  
ATOM   1819 1HG  MET A 123      11.986  14.830  -3.383  1.00  0.82           H  
ATOM   1820 2HG  MET A 123      12.454  16.052  -4.558  1.00  0.82           H  
ATOM   1821 1HE  MET A 123       8.577  16.632  -3.702  1.00  0.82           H  
ATOM   1822 2HE  MET A 123       9.750  15.887  -2.603  1.00  0.82           H  
ATOM   1823 3HE  MET A 123      10.203  17.322  -3.557  1.00  0.82           H  
ATOM   1824  N   VAL A 124      15.404  12.725  -6.711  1.00  0.83           N  
ATOM   1825  CA  VAL A 124      15.854  11.640  -7.574  1.00  0.83           C  
ATOM   1826  C   VAL A 124      17.362  11.432  -7.455  1.00  0.83           C  
ATOM   1827  O   VAL A 124      17.888  10.399  -7.862  1.00  0.83           O  
ATOM   1828  CB  VAL A 124      15.477  11.926  -9.044  1.00  0.83           C  
ATOM   1829  CG1 VAL A 124      13.969  12.027  -9.197  1.00  0.83           C  
ATOM   1830  CG2 VAL A 124      16.072  13.212  -9.481  1.00  0.83           C  
ATOM   1831  H   VAL A 124      15.815  13.647  -6.844  1.00  0.83           H  
ATOM   1832  HA  VAL A 124      15.357  10.720  -7.267  1.00  0.83           H  
ATOM   1833  HB  VAL A 124      15.837  11.109  -9.668  1.00  0.83           H  
ATOM   1834 1HG1 VAL A 124      13.734  12.222 -10.234  1.00  0.83           H  
ATOM   1835 2HG1 VAL A 124      13.508  11.120  -8.892  1.00  0.83           H  
ATOM   1836 3HG1 VAL A 124      13.600  12.843  -8.581  1.00  0.83           H  
ATOM   1837 1HG2 VAL A 124      15.802  13.410 -10.517  1.00  0.83           H  
ATOM   1838 2HG2 VAL A 124      15.670  13.981  -8.848  1.00  0.83           H  
ATOM   1839 3HG2 VAL A 124      17.155  13.183  -9.390  1.00  0.83           H  
ATOM   1840  N   LYS A 125      18.045  12.390  -6.825  1.00  0.87           N  
ATOM   1841  CA  LYS A 125      19.494  12.361  -6.632  1.00  0.87           C  
ATOM   1842  C   LYS A 125      20.007  11.063  -6.012  1.00  0.87           C  
ATOM   1843  O   LYS A 125      21.076  10.575  -6.374  1.00  0.87           O  
ATOM   1844  CB  LYS A 125      19.917  13.534  -5.745  1.00  0.87           C  
ATOM   1845  CG  LYS A 125      21.412  13.638  -5.487  1.00  0.87           C  
ATOM   1846  CD  LYS A 125      21.745  14.871  -4.647  1.00  0.87           C  
ATOM   1847  CE  LYS A 125      23.239  14.944  -4.343  1.00  0.87           C  
ATOM   1848  NZ  LYS A 125      23.585  16.135  -3.517  1.00  0.87           N  
ATOM   1849  H   LYS A 125      17.551  13.231  -6.543  1.00  0.87           H  
ATOM   1850  HA  LYS A 125      19.966  12.472  -7.609  1.00  0.87           H  
ATOM   1851 1HB  LYS A 125      19.593  14.467  -6.210  1.00  0.87           H  
ATOM   1852 2HB  LYS A 125      19.412  13.462  -4.781  1.00  0.87           H  
ATOM   1853 1HG  LYS A 125      21.752  12.743  -4.961  1.00  0.87           H  
ATOM   1854 2HG  LYS A 125      21.940  13.701  -6.438  1.00  0.87           H  
ATOM   1855 1HD  LYS A 125      21.442  15.770  -5.185  1.00  0.87           H  
ATOM   1856 2HD  LYS A 125      21.192  14.828  -3.707  1.00  0.87           H  
ATOM   1857 1HE  LYS A 125      23.536  14.044  -3.807  1.00  0.87           H  
ATOM   1858 2HE  LYS A 125      23.791  14.995  -5.281  1.00  0.87           H  
ATOM   1859 1HZ  LYS A 125      24.579  16.144  -3.339  1.00  0.87           H  
ATOM   1860 2HZ  LYS A 125      23.324  16.976  -4.010  1.00  0.87           H  
ATOM   1861 3HZ  LYS A 125      23.087  16.093  -2.639  1.00  0.87           H  
ATOM   1862  N   GLY A 126      19.261  10.516  -5.054  1.00  0.94           N  
ATOM   1863  CA  GLY A 126      19.683   9.304  -4.361  1.00  0.94           C  
ATOM   1864  C   GLY A 126      19.289   8.007  -5.075  1.00  0.94           C  
ATOM   1865  O   GLY A 126      19.558   6.916  -4.568  1.00  0.94           O  
ATOM   1866  H   GLY A 126      18.386  10.954  -4.807  1.00  0.94           H  
ATOM   1867 1HA  GLY A 126      20.765   9.329  -4.236  1.00  0.94           H  
ATOM   1868 2HA  GLY A 126      19.255   9.304  -3.360  1.00  0.94           H  
ATOM   1869  N   ALA A 127      18.621   8.105  -6.223  1.00  1.04           N  
ATOM   1870  CA  ALA A 127      18.188   6.906  -6.921  1.00  1.04           C  
ATOM   1871  C   ALA A 127      19.293   6.361  -7.807  1.00  1.04           C  
ATOM   1872  O   ALA A 127      19.901   7.085  -8.594  1.00  1.04           O  
ATOM   1873  CB  ALA A 127      16.954   7.204  -7.758  1.00  1.04           C  
ATOM   1874  H   ALA A 127      18.425   9.014  -6.638  1.00  1.04           H  
ATOM   1875  HA  ALA A 127      17.950   6.147  -6.185  1.00  1.04           H  
ATOM   1876 1HB  ALA A 127      16.626   6.294  -8.262  1.00  1.04           H  
ATOM   1877 2HB  ALA A 127      16.155   7.573  -7.112  1.00  1.04           H  
ATOM   1878 3HB  ALA A 127      17.196   7.963  -8.502  1.00  1.04           H  
ATOM   1879  N   ASN A 128      19.485   5.050  -7.782  1.00  1.17           N  
ATOM   1880  CA  ASN A 128      20.497   4.429  -8.635  1.00  1.17           C  
ATOM   1881  C   ASN A 128      19.928   4.118 -10.013  1.00  1.17           C  
ATOM   1882  O   ASN A 128      19.759   2.953 -10.380  1.00  1.17           O  
ATOM   1883  CB  ASN A 128      21.050   3.182  -7.978  1.00  1.17           C  
ATOM   1884  CG  ASN A 128      21.814   3.500  -6.715  1.00  1.17           C  
ATOM   1885  OD1 ASN A 128      22.577   4.472  -6.663  1.00  1.17           O  
ATOM   1886  ND2 ASN A 128      21.621   2.701  -5.698  1.00  1.17           N  
ATOM   1887  H   ASN A 128      18.954   4.480  -7.140  1.00  1.17           H  
ATOM   1888  HA  ASN A 128      21.315   5.137  -8.776  1.00  1.17           H  
ATOM   1889 1HB  ASN A 128      20.233   2.503  -7.737  1.00  1.17           H  
ATOM   1890 2HB  ASN A 128      21.713   2.668  -8.673  1.00  1.17           H  
ATOM   1891 1HD2 ASN A 128      22.099   2.868  -4.835  1.00  1.17           H  
ATOM   1892 2HD2 ASN A 128      20.997   1.925  -5.782  1.00  1.17           H  
ATOM   1893  N   LEU A 129      19.614   5.176 -10.747  1.00  1.30           N  
ATOM   1894  CA  LEU A 129      18.967   5.053 -12.045  1.00  1.30           C  
ATOM   1895  C   LEU A 129      19.007   6.358 -12.832  1.00  1.30           C  
ATOM   1896  O   LEU A 129      20.015   6.663 -13.472  1.00  1.30           O  
ATOM   1897  OXT LEU A 129      17.940   6.913 -13.086  1.00  1.30           O  
ATOM   1898  CB  LEU A 129      17.511   4.612 -11.836  1.00  1.30           C  
ATOM   1899  CG  LEU A 129      16.663   4.420 -13.081  1.00  1.30           C  
ATOM   1900  CD1 LEU A 129      17.205   3.262 -13.901  1.00  1.30           C  
ATOM   1901  CD2 LEU A 129      15.263   4.137 -12.645  1.00  1.30           C  
ATOM   1902  H   LEU A 129      19.809   6.090 -10.335  1.00  1.30           H  
ATOM   1903  HA  LEU A 129      19.491   4.289 -12.618  1.00  1.30           H  
ATOM   1904 1HB  LEU A 129      17.505   3.664 -11.302  1.00  1.30           H  
ATOM   1905 2HB  LEU A 129      17.013   5.355 -11.211  1.00  1.30           H  
ATOM   1906  HG  LEU A 129      16.685   5.320 -13.699  1.00  1.30           H  
ATOM   1907 1HD1 LEU A 129      16.583   3.124 -14.788  1.00  1.30           H  
ATOM   1908 2HD1 LEU A 129      18.229   3.477 -14.205  1.00  1.30           H  
ATOM   1909 3HD1 LEU A 129      17.188   2.353 -13.299  1.00  1.30           H  
ATOM   1910 1HD2 LEU A 129      14.641   3.986 -13.508  1.00  1.30           H  
ATOM   1911 2HD2 LEU A 129      15.261   3.237 -12.034  1.00  1.30           H  
ATOM   1912 3HD2 LEU A 129      14.882   4.968 -12.069  1.00  1.30           H  
TER    1913
ENDMDL

REMARK ID 640278 MODEL 4 3j6k-NEM-6
PFRMAT TS
TARGET 3j6k-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.519  -0.681  -0.017  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.873  -0.485  -0.513  1.00  0.85           C  
ATOM      3  C   MET A   1       2.295   0.969  -0.592  1.00  0.85           C  
ATOM      4  O   MET A   1       1.717   1.774  -1.335  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.044  -1.137  -1.878  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.428  -0.942  -2.477  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.743  -1.735  -1.569  1.00  0.85           S  
ATOM      8  CE  MET A   1       6.131  -0.850  -2.265  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.474  -1.536   0.516  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.260   0.099   0.571  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.119  -0.736  -0.798  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.555  -0.976   0.181  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.853  -2.205  -1.802  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.318  -0.717  -2.577  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.442  -1.312  -3.500  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.643   0.122  -2.496  1.00  0.85           H  
ATOM     17 1HE  MET A   1       7.054  -1.193  -1.807  1.00  0.85           H  
ATOM     18 2HE  MET A   1       6.169  -1.025  -3.335  1.00  0.85           H  
ATOM     19 3HE  MET A   1       6.009   0.209  -2.081  1.00  0.85           H  
ATOM     20  N   VAL A   2       3.339   1.284   0.162  1.00  0.82           N  
ATOM     21  CA  VAL A   2       3.920   2.614   0.160  1.00  0.82           C  
ATOM     22  C   VAL A   2       5.323   2.500  -0.394  1.00  0.82           C  
ATOM     23  O   VAL A   2       6.106   1.662   0.056  1.00  0.82           O  
ATOM     24  CB  VAL A   2       3.958   3.221   1.572  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       4.606   4.602   1.516  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       2.542   3.331   2.106  1.00  0.82           C  
ATOM     27  H   VAL A   2       3.764   0.577   0.747  1.00  0.82           H  
ATOM     28  HA  VAL A   2       3.339   3.262  -0.489  1.00  0.82           H  
ATOM     29  HB  VAL A   2       4.560   2.592   2.225  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       4.635   5.036   2.512  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       5.622   4.525   1.127  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       4.015   5.244   0.862  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2       2.565   3.768   3.103  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       1.968   3.965   1.448  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2       2.086   2.348   2.153  1.00  0.82           H  
ATOM     36  N   PHE A   3       5.628   3.318  -1.383  1.00  0.80           N  
ATOM     37  CA  PHE A   3       6.928   3.260  -2.044  1.00  0.80           C  
ATOM     38  C   PHE A   3       7.915   4.269  -1.460  1.00  0.80           C  
ATOM     39  O   PHE A   3       7.530   5.389  -1.139  1.00  0.80           O  
ATOM     40  CB  PHE A   3       6.708   3.552  -3.525  1.00  0.80           C  
ATOM     41  CG  PHE A   3       5.975   2.474  -4.283  1.00  0.80           C  
ATOM     42  CD1 PHE A   3       4.582   2.405  -4.266  1.00  0.80           C  
ATOM     43  CD2 PHE A   3       6.669   1.553  -5.044  1.00  0.80           C  
ATOM     44  CE1 PHE A   3       3.916   1.422  -4.981  1.00  0.80           C  
ATOM     45  CE2 PHE A   3       6.006   0.574  -5.760  1.00  0.80           C  
ATOM     46  CZ  PHE A   3       4.624   0.507  -5.724  1.00  0.80           C  
ATOM     47  H   PHE A   3       4.919   3.991  -1.690  1.00  0.80           H  
ATOM     48  HA  PHE A   3       7.346   2.261  -1.922  1.00  0.80           H  
ATOM     49 1HB  PHE A   3       6.146   4.480  -3.632  1.00  0.80           H  
ATOM     50 2HB  PHE A   3       7.673   3.706  -4.001  1.00  0.80           H  
ATOM     51  HD1 PHE A   3       4.013   3.132  -3.675  1.00  0.80           H  
ATOM     52  HD2 PHE A   3       7.748   1.608  -5.076  1.00  0.80           H  
ATOM     53  HE1 PHE A   3       2.833   1.369  -4.954  1.00  0.80           H  
ATOM     54  HE2 PHE A   3       6.568  -0.144  -6.355  1.00  0.80           H  
ATOM     55  HZ  PHE A   3       4.093  -0.264  -6.290  1.00  0.80           H  
ATOM     56  N   SER A   4       9.196   3.891  -1.332  1.00  0.78           N  
ATOM     57  CA  SER A   4      10.192   4.867  -0.888  1.00  0.78           C  
ATOM     58  C   SER A   4      10.550   5.712  -2.084  1.00  0.78           C  
ATOM     59  O   SER A   4      10.185   5.354  -3.206  1.00  0.78           O  
ATOM     60  CB  SER A   4      11.448   4.197  -0.355  1.00  0.78           C  
ATOM     61  OG  SER A   4      12.157   3.555  -1.389  1.00  0.78           O  
ATOM     62  H   SER A   4       9.517   2.937  -1.566  1.00  0.78           H  
ATOM     63  HA  SER A   4       9.760   5.505  -0.116  1.00  0.78           H  
ATOM     64 1HB  SER A   4      12.083   4.944   0.113  1.00  0.78           H  
ATOM     65 2HB  SER A   4      11.179   3.468   0.408  1.00  0.78           H  
ATOM     66  HG  SER A   4      11.682   2.704  -1.532  1.00  0.78           H  
ATOM     67  N   ARG A   5      11.298   6.796  -1.898  1.00  0.77           N  
ATOM     68  CA  ARG A   5      11.690   7.557  -3.075  1.00  0.77           C  
ATOM     69  C   ARG A   5      12.505   6.710  -4.036  1.00  0.77           C  
ATOM     70  O   ARG A   5      12.300   6.777  -5.241  1.00  0.77           O  
ATOM     71  CB  ARG A   5      12.493   8.796  -2.703  1.00  0.77           C  
ATOM     72  CG  ARG A   5      11.683   9.893  -2.118  1.00  0.77           C  
ATOM     73  CD  ARG A   5      12.490  11.077  -1.743  1.00  0.77           C  
ATOM     74  NE  ARG A   5      11.648  12.149  -1.251  1.00  0.77           N  
ATOM     75  CZ  ARG A   5      12.099  13.317  -0.752  1.00  0.77           C  
ATOM     76  NH1 ARG A   5      13.391  13.543  -0.682  1.00  0.77           N  
ATOM     77  NH2 ARG A   5      11.247  14.239  -0.330  1.00  0.77           N  
ATOM     78  H   ARG A   5      11.579   7.088  -0.973  1.00  0.77           H  
ATOM     79  HA  ARG A   5      10.785   7.887  -3.587  1.00  0.77           H  
ATOM     80 1HB  ARG A   5      13.270   8.534  -1.992  1.00  0.77           H  
ATOM     81 2HB  ARG A   5      12.985   9.193  -3.596  1.00  0.77           H  
ATOM     82 1HG  ARG A   5      10.988  10.209  -2.882  1.00  0.77           H  
ATOM     83 2HG  ARG A   5      11.135   9.540  -1.247  1.00  0.77           H  
ATOM     84 1HD  ARG A   5      13.194  10.813  -0.961  1.00  0.77           H  
ATOM     85 2HD  ARG A   5      13.036  11.443  -2.605  1.00  0.77           H  
ATOM     86  HE  ARG A   5      10.640  11.980  -1.305  1.00  0.77           H  
ATOM     87 1HH1 ARG A   5      14.053  12.841  -1.001  1.00  0.77           H  
ATOM     88 2HH1 ARG A   5      13.728  14.414  -0.307  1.00  0.77           H  
ATOM     89 1HH2 ARG A   5      10.254  14.064  -0.379  1.00  0.77           H  
ATOM     90 2HH2 ARG A   5      11.586  15.118   0.048  1.00  0.77           H  
ATOM     91  N   CYS A   6      13.374   5.851  -3.519  1.00  0.77           N  
ATOM     92  CA  CYS A   6      14.185   5.019  -4.395  1.00  0.77           C  
ATOM     93  C   CYS A   6      13.323   4.016  -5.163  1.00  0.77           C  
ATOM     94  O   CYS A   6      13.575   3.737  -6.343  1.00  0.77           O  
ATOM     95  CB  CYS A   6      15.210   4.243  -3.585  1.00  0.77           C  
ATOM     96  SG  CYS A   6      16.478   5.266  -2.822  1.00  0.77           S  
ATOM     97  H   CYS A   6      13.486   5.789  -2.516  1.00  0.77           H  
ATOM     98  HA  CYS A   6      14.699   5.660  -5.111  1.00  0.77           H  
ATOM     99 1HB  CYS A   6      14.701   3.687  -2.798  1.00  0.77           H  
ATOM    100 2HB  CYS A   6      15.705   3.518  -4.232  1.00  0.77           H  
ATOM    101  HG  CYS A   6      17.117   4.268  -2.221  1.00  0.77           H  
ATOM    102  N   ASP A   7      12.240   3.531  -4.540  1.00  0.76           N  
ATOM    103  CA  ASP A   7      11.450   2.513  -5.225  1.00  0.76           C  
ATOM    104  C   ASP A   7      10.539   3.198  -6.237  1.00  0.76           C  
ATOM    105  O   ASP A   7      10.318   2.668  -7.333  1.00  0.76           O  
ATOM    106  CB  ASP A   7      10.513   1.785  -4.258  1.00  0.76           C  
ATOM    107  CG  ASP A   7      11.154   1.036  -3.158  1.00  0.76           C  
ATOM    108  OD1 ASP A   7      11.992   0.201  -3.378  1.00  0.76           O  
ATOM    109  OD2 ASP A   7      10.765   1.339  -2.027  1.00  0.76           O  
ATOM    110  H   ASP A   7      12.047   3.792  -3.571  1.00  0.76           H  
ATOM    111  HA  ASP A   7      12.107   1.815  -5.736  1.00  0.76           H  
ATOM    112 1HB  ASP A   7       9.824   2.511  -3.830  1.00  0.76           H  
ATOM    113 2HB  ASP A   7       9.923   1.078  -4.829  1.00  0.76           H  
ATOM    114  N   LEU A   8      10.047   4.388  -5.888  1.00  0.76           N  
ATOM    115  CA  LEU A   8       9.177   5.110  -6.791  1.00  0.76           C  
ATOM    116  C   LEU A   8       9.974   5.601  -7.987  1.00  0.76           C  
ATOM    117  O   LEU A   8       9.501   5.479  -9.109  1.00  0.76           O  
ATOM    118  CB  LEU A   8       8.433   6.248  -6.095  1.00  0.76           C  
ATOM    119  CG  LEU A   8       7.442   7.007  -7.032  1.00  0.76           C  
ATOM    120  CD1 LEU A   8       6.456   6.043  -7.644  1.00  0.76           C  
ATOM    121  CD2 LEU A   8       6.674   8.030  -6.247  1.00  0.76           C  
ATOM    122  H   LEU A   8      10.259   4.782  -4.972  1.00  0.76           H  
ATOM    123  HA  LEU A   8       8.420   4.418  -7.154  1.00  0.76           H  
ATOM    124 1HB  LEU A   8       7.880   5.851  -5.247  1.00  0.76           H  
ATOM    125 2HB  LEU A   8       9.169   6.960  -5.718  1.00  0.76           H  
ATOM    126  HG  LEU A   8       7.996   7.471  -7.824  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8       5.774   6.583  -8.307  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8       7.010   5.305  -8.217  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8       5.882   5.547  -6.860  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8       5.999   8.546  -6.924  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8       6.107   7.523  -5.471  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8       7.345   8.741  -5.790  1.00  0.76           H  
ATOM    133  N   VAL A   9      11.191   6.119  -7.778  1.00  0.76           N  
ATOM    134  CA  VAL A   9      11.984   6.579  -8.916  1.00  0.76           C  
ATOM    135  C   VAL A   9      12.233   5.418  -9.860  1.00  0.76           C  
ATOM    136  O   VAL A   9      12.097   5.569 -11.075  1.00  0.76           O  
ATOM    137  CB  VAL A   9      13.337   7.183  -8.492  1.00  0.76           C  
ATOM    138  CG1 VAL A   9      14.197   7.423  -9.731  1.00  0.76           C  
ATOM    139  CG2 VAL A   9      13.136   8.488  -7.807  1.00  0.76           C  
ATOM    140  H   VAL A   9      11.560   6.215  -6.833  1.00  0.76           H  
ATOM    141  HA  VAL A   9      11.423   7.346  -9.443  1.00  0.76           H  
ATOM    142  HB  VAL A   9      13.846   6.485  -7.826  1.00  0.76           H  
ATOM    143 1HG1 VAL A   9      15.157   7.843  -9.432  1.00  0.76           H  
ATOM    144 2HG1 VAL A   9      14.362   6.478 -10.253  1.00  0.76           H  
ATOM    145 3HG1 VAL A   9      13.687   8.119 -10.395  1.00  0.76           H  
ATOM    146 1HG2 VAL A   9      14.102   8.896  -7.522  1.00  0.76           H  
ATOM    147 2HG2 VAL A   9      12.634   9.164  -8.496  1.00  0.76           H  
ATOM    148 3HG2 VAL A   9      12.534   8.367  -6.930  1.00  0.76           H  
ATOM    149  N   GLY A  10      12.574   4.248  -9.313  1.00  0.77           N  
ATOM    150  CA  GLY A  10      12.772   3.069 -10.138  1.00  0.77           C  
ATOM    151  C   GLY A  10      11.525   2.797 -10.965  1.00  0.77           C  
ATOM    152  O   GLY A  10      11.594   2.658 -12.190  1.00  0.77           O  
ATOM    153  H   GLY A  10      12.706   4.163  -8.302  1.00  0.77           H  
ATOM    154 1HA  GLY A  10      13.620   3.218 -10.802  1.00  0.77           H  
ATOM    155 2HA  GLY A  10      12.991   2.214  -9.499  1.00  0.77           H  
ATOM    156  N   ALA A  11      10.375   2.711 -10.301  1.00  0.78           N  
ATOM    157  CA  ALA A  11       9.134   2.440 -11.006  1.00  0.78           C  
ATOM    158  C   ALA A  11       8.814   3.508 -12.059  1.00  0.78           C  
ATOM    159  O   ALA A  11       8.363   3.178 -13.159  1.00  0.78           O  
ATOM    160  CB  ALA A  11       8.015   2.362 -10.003  1.00  0.78           C  
ATOM    161  H   ALA A  11      10.362   2.827  -9.286  1.00  0.78           H  
ATOM    162  HA  ALA A  11       9.236   1.483 -11.511  1.00  0.78           H  
ATOM    163 1HB  ALA A  11       7.090   2.128 -10.523  1.00  0.78           H  
ATOM    164 2HB  ALA A  11       8.233   1.588  -9.269  1.00  0.78           H  
ATOM    165 3HB  ALA A  11       7.926   3.322  -9.502  1.00  0.78           H  
ATOM    166  N   LEU A  12       9.079   4.774 -11.754  1.00  0.79           N  
ATOM    167  CA  LEU A  12       8.820   5.852 -12.694  1.00  0.79           C  
ATOM    168  C   LEU A  12       9.690   5.726 -13.932  1.00  0.79           C  
ATOM    169  O   LEU A  12       9.220   5.944 -15.055  1.00  0.79           O  
ATOM    170  CB  LEU A  12       9.064   7.199 -12.027  1.00  0.79           C  
ATOM    171  CG  LEU A  12       8.082   7.637 -10.991  1.00  0.79           C  
ATOM    172  CD1 LEU A  12       8.621   8.876 -10.333  1.00  0.79           C  
ATOM    173  CD2 LEU A  12       6.768   7.907 -11.627  1.00  0.79           C  
ATOM    174  H   LEU A  12       9.450   4.999 -10.836  1.00  0.79           H  
ATOM    175  HA  LEU A  12       7.777   5.797 -12.996  1.00  0.79           H  
ATOM    176 1HB  LEU A  12      10.032   7.146 -11.533  1.00  0.79           H  
ATOM    177 2HB  LEU A  12       9.123   7.967 -12.768  1.00  0.79           H  
ATOM    178  HG  LEU A  12       7.952   6.871 -10.248  1.00  0.79           H  
ATOM    179 1HD1 LEU A  12       7.920   9.227  -9.577  1.00  0.79           H  
ATOM    180 2HD1 LEU A  12       9.571   8.648  -9.873  1.00  0.79           H  
ATOM    181 3HD1 LEU A  12       8.765   9.644 -11.076  1.00  0.79           H  
ATOM    182 1HD2 LEU A  12       6.116   8.222 -10.848  1.00  0.79           H  
ATOM    183 2HD2 LEU A  12       6.868   8.692 -12.376  1.00  0.79           H  
ATOM    184 3HD2 LEU A  12       6.384   7.001 -12.096  1.00  0.79           H  
ATOM    185  N   GLU A  13      10.945   5.314 -13.747  1.00  0.81           N  
ATOM    186  CA  GLU A  13      11.828   5.129 -14.885  1.00  0.81           C  
ATOM    187  C   GLU A  13      11.265   4.016 -15.768  1.00  0.81           C  
ATOM    188  O   GLU A  13      11.128   4.178 -16.983  1.00  0.81           O  
ATOM    189  CB  GLU A  13      13.235   4.750 -14.395  1.00  0.81           C  
ATOM    190  CG  GLU A  13      14.288   4.484 -15.487  1.00  0.81           C  
ATOM    191  CD  GLU A  13      14.743   5.703 -16.205  1.00  0.81           C  
ATOM    192  OE1 GLU A  13      14.597   6.762 -15.654  1.00  0.81           O  
ATOM    193  OE2 GLU A  13      15.242   5.583 -17.301  1.00  0.81           O  
ATOM    194  H   GLU A  13      11.297   5.157 -12.799  1.00  0.81           H  
ATOM    195  HA  GLU A  13      11.872   6.054 -15.458  1.00  0.81           H  
ATOM    196 1HB  GLU A  13      13.614   5.544 -13.748  1.00  0.81           H  
ATOM    197 2HB  GLU A  13      13.169   3.853 -13.787  1.00  0.81           H  
ATOM    198 1HG  GLU A  13      15.151   4.009 -15.023  1.00  0.81           H  
ATOM    199 2HG  GLU A  13      13.866   3.781 -16.206  1.00  0.81           H  
ATOM    200  N   LYS A  14      10.842   2.917 -15.141  1.00  0.82           N  
ATOM    201  CA  LYS A  14      10.295   1.771 -15.864  1.00  0.82           C  
ATOM    202  C   LYS A  14       9.011   2.126 -16.615  1.00  0.82           C  
ATOM    203  O   LYS A  14       8.766   1.625 -17.715  1.00  0.82           O  
ATOM    204  CB  LYS A  14      10.041   0.617 -14.899  1.00  0.82           C  
ATOM    205  CG  LYS A  14      11.315  -0.035 -14.358  1.00  0.82           C  
ATOM    206  CD  LYS A  14      10.998  -1.150 -13.370  1.00  0.82           C  
ATOM    207  CE  LYS A  14      12.270  -1.779 -12.815  1.00  0.82           C  
ATOM    208  NZ  LYS A  14      11.972  -2.853 -11.822  1.00  0.82           N  
ATOM    209  H   LYS A  14      10.953   2.858 -14.125  1.00  0.82           H  
ATOM    210  HA  LYS A  14      11.032   1.451 -16.598  1.00  0.82           H  
ATOM    211 1HB  LYS A  14       9.466   0.982 -14.049  1.00  0.82           H  
ATOM    212 2HB  LYS A  14       9.442  -0.147 -15.392  1.00  0.82           H  
ATOM    213 1HG  LYS A  14      11.894  -0.443 -15.185  1.00  0.82           H  
ATOM    214 2HG  LYS A  14      11.917   0.724 -13.858  1.00  0.82           H  
ATOM    215 1HD  LYS A  14      10.418  -0.738 -12.542  1.00  0.82           H  
ATOM    216 2HD  LYS A  14      10.404  -1.918 -13.862  1.00  0.82           H  
ATOM    217 1HE  LYS A  14      12.846  -2.206 -13.635  1.00  0.82           H  
ATOM    218 2HE  LYS A  14      12.866  -1.005 -12.329  1.00  0.82           H  
ATOM    219 1HZ  LYS A  14      12.838  -3.243 -11.476  1.00  0.82           H  
ATOM    220 2HZ  LYS A  14      11.448  -2.462 -11.052  1.00  0.82           H  
ATOM    221 3HZ  LYS A  14      11.429  -3.580 -12.264  1.00  0.82           H  
ATOM    222  N   ALA A  15       8.229   3.040 -16.038  1.00  0.83           N  
ATOM    223  CA  ALA A  15       6.956   3.498 -16.584  1.00  0.83           C  
ATOM    224  C   ALA A  15       7.132   4.513 -17.720  1.00  0.83           C  
ATOM    225  O   ALA A  15       6.148   4.918 -18.358  1.00  0.83           O  
ATOM    226  CB  ALA A  15       6.126   4.125 -15.475  1.00  0.83           C  
ATOM    227  H   ALA A  15       8.497   3.387 -15.118  1.00  0.83           H  
ATOM    228  HA  ALA A  15       6.429   2.627 -16.974  1.00  0.83           H  
ATOM    229 1HB  ALA A  15       5.166   4.423 -15.865  1.00  0.83           H  
ATOM    230 2HB  ALA A  15       5.978   3.387 -14.678  1.00  0.83           H  
ATOM    231 3HB  ALA A  15       6.647   4.991 -15.078  1.00  0.83           H  
ATOM    232  N   GLY A  16       8.378   4.932 -17.985  1.00  0.85           N  
ATOM    233  CA  GLY A  16       8.656   5.905 -19.031  1.00  0.85           C  
ATOM    234  C   GLY A  16       8.410   7.357 -18.617  1.00  0.85           C  
ATOM    235  O   GLY A  16       8.194   8.213 -19.470  1.00  0.85           O  
ATOM    236  H   GLY A  16       9.172   4.562 -17.462  1.00  0.85           H  
ATOM    237 1HA  GLY A  16       9.697   5.792 -19.335  1.00  0.85           H  
ATOM    238 2HA  GLY A  16       8.051   5.670 -19.904  1.00  0.85           H  
ATOM    239  N   ALA A  17       8.427   7.639 -17.312  1.00  0.88           N  
ATOM    240  CA  ALA A  17       8.179   8.991 -16.800  1.00  0.88           C  
ATOM    241  C   ALA A  17       9.392   9.912 -16.896  1.00  0.88           C  
ATOM    242  O   ALA A  17       9.293  11.129 -16.727  1.00  0.88           O  
ATOM    243  CB  ALA A  17       7.780   8.911 -15.345  1.00  0.88           C  
ATOM    244  H   ALA A  17       8.621   6.899 -16.636  1.00  0.88           H  
ATOM    245  HA  ALA A  17       7.372   9.423 -17.384  1.00  0.88           H  
ATOM    246 1HB  ALA A  17       7.563   9.898 -14.969  1.00  0.88           H  
ATOM    247 2HB  ALA A  17       6.909   8.276 -15.224  1.00  0.88           H  
ATOM    248 3HB  ALA A  17       8.600   8.492 -14.806  1.00  0.88           H  
ATOM    249  N   ASN A  18      10.552   9.357 -17.185  1.00  0.91           N  
ATOM    250  CA  ASN A  18      11.748  10.173 -17.109  1.00  0.91           C  
ATOM    251  C   ASN A  18      11.862  11.140 -18.261  1.00  0.91           C  
ATOM    252  O   ASN A  18      12.251  10.770 -19.369  1.00  0.91           O  
ATOM    253  CB  ASN A  18      12.996   9.310 -17.030  1.00  0.91           C  
ATOM    254  CG  ASN A  18      14.279  10.113 -16.794  1.00  0.91           C  
ATOM    255  OD1 ASN A  18      14.358  11.318 -17.031  1.00  0.91           O  
ATOM    256  ND2 ASN A  18      15.285   9.437 -16.324  1.00  0.91           N  
ATOM    257  H   ASN A  18      10.608   8.371 -17.389  1.00  0.91           H  
ATOM    258  HA  ASN A  18      11.679  10.773 -16.211  1.00  0.91           H  
ATOM    259 1HB  ASN A  18      12.881   8.587 -16.219  1.00  0.91           H  
ATOM    260 2HB  ASN A  18      13.104   8.741 -17.952  1.00  0.91           H  
ATOM    261 1HD2 ASN A  18      16.157   9.884 -16.144  1.00  0.91           H  
ATOM    262 2HD2 ASN A  18      15.171   8.444 -16.144  1.00  0.91           H  
ATOM    263  N   ASN A  19      11.579  12.406 -17.948  1.00  0.94           N  
ATOM    264  CA  ASN A  19      11.541  13.524 -18.876  1.00  0.94           C  
ATOM    265  C   ASN A  19      10.393  13.373 -19.851  1.00  0.94           C  
ATOM    266  O   ASN A  19      10.435  13.879 -20.978  1.00  0.94           O  
ATOM    267  CB  ASN A  19      12.865  13.705 -19.604  1.00  0.94           C  
ATOM    268  CG  ASN A  19      14.008  13.986 -18.660  1.00  0.94           C  
ATOM    269  OD1 ASN A  19      13.851  14.645 -17.622  1.00  0.94           O  
ATOM    270  ND2 ASN A  19      15.166  13.495 -19.011  1.00  0.94           N  
ATOM    271  H   ASN A  19      11.212  12.584 -17.013  1.00  0.94           H  
ATOM    272  HA  ASN A  19      11.367  14.435 -18.317  1.00  0.94           H  
ATOM    273 1HB  ASN A  19      13.105  12.842 -20.212  1.00  0.94           H  
ATOM    274 2HB  ASN A  19      12.775  14.550 -20.281  1.00  0.94           H  
ATOM    275 1HD2 ASN A  19      15.967  13.640 -18.432  1.00  0.94           H  
ATOM    276 2HD2 ASN A  19      15.247  12.965 -19.854  1.00  0.94           H  
ATOM    277  N   TYR A  20       9.331  12.708 -19.404  1.00  0.97           N  
ATOM    278  CA  TYR A  20       8.137  12.610 -20.225  1.00  0.97           C  
ATOM    279  C   TYR A  20       7.626  14.035 -20.378  1.00  0.97           C  
ATOM    280  O   TYR A  20       7.405  14.718 -19.387  1.00  0.97           O  
ATOM    281  CB  TYR A  20       7.120  11.673 -19.582  1.00  0.97           C  
ATOM    282  CG  TYR A  20       5.912  11.444 -20.436  1.00  0.97           C  
ATOM    283  CD1 TYR A  20       6.090  11.008 -21.742  1.00  0.97           C  
ATOM    284  CD2 TYR A  20       4.648  11.631 -19.946  1.00  0.97           C  
ATOM    285  CE1 TYR A  20       5.003  10.780 -22.555  1.00  0.97           C  
ATOM    286  CE2 TYR A  20       3.568  11.393 -20.770  1.00  0.97           C  
ATOM    287  CZ  TYR A  20       3.739  10.977 -22.059  1.00  0.97           C  
ATOM    288  OH  TYR A  20       2.639  10.753 -22.858  1.00  0.97           O  
ATOM    289  H   TYR A  20       9.352  12.284 -18.473  1.00  0.97           H  
ATOM    290  HA  TYR A  20       8.403  12.228 -21.211  1.00  0.97           H  
ATOM    291 1HB  TYR A  20       7.591  10.716 -19.393  1.00  0.97           H  
ATOM    292 2HB  TYR A  20       6.798  12.079 -18.618  1.00  0.97           H  
ATOM    293  HD1 TYR A  20       7.098  10.852 -22.127  1.00  0.97           H  
ATOM    294  HD2 TYR A  20       4.501  11.966 -18.920  1.00  0.97           H  
ATOM    295  HE1 TYR A  20       5.148  10.445 -23.582  1.00  0.97           H  
ATOM    296  HE2 TYR A  20       2.563  11.539 -20.405  1.00  0.97           H  
ATOM    297  HH  TYR A  20       2.926  10.589 -23.758  1.00  0.97           H  
ATOM    298  N   PHE A  21       7.510  14.530 -21.606  1.00  0.97           N  
ATOM    299  CA  PHE A  21       7.158  15.942 -21.842  1.00  0.97           C  
ATOM    300  C   PHE A  21       8.147  16.918 -21.178  1.00  0.97           C  
ATOM    301  O   PHE A  21       7.813  18.078 -20.936  1.00  0.97           O  
ATOM    302  CB  PHE A  21       5.748  16.323 -21.353  1.00  0.97           C  
ATOM    303  CG  PHE A  21       4.593  15.677 -22.047  1.00  0.97           C  
ATOM    304  CD1 PHE A  21       3.772  14.790 -21.404  1.00  0.97           C  
ATOM    305  CD2 PHE A  21       4.324  15.986 -23.368  1.00  0.97           C  
ATOM    306  CE1 PHE A  21       2.691  14.234 -22.067  1.00  0.97           C  
ATOM    307  CE2 PHE A  21       3.253  15.421 -24.026  1.00  0.97           C  
ATOM    308  CZ  PHE A  21       2.435  14.545 -23.367  1.00  0.97           C  
ATOM    309  H   PHE A  21       7.695  13.928 -22.395  1.00  0.97           H  
ATOM    310  HA  PHE A  21       7.192  16.117 -22.917  1.00  0.97           H  
ATOM    311 1HB  PHE A  21       5.652  16.115 -20.288  1.00  0.97           H  
ATOM    312 2HB  PHE A  21       5.631  17.400 -21.460  1.00  0.97           H  
ATOM    313  HD1 PHE A  21       3.974  14.542 -20.365  1.00  0.97           H  
ATOM    314  HD2 PHE A  21       4.972  16.692 -23.890  1.00  0.97           H  
ATOM    315  HE1 PHE A  21       2.036  13.542 -21.556  1.00  0.97           H  
ATOM    316  HE2 PHE A  21       3.055  15.675 -25.067  1.00  0.97           H  
ATOM    317  HZ  PHE A  21       1.585  14.097 -23.875  1.00  0.97           H  
ATOM    318  N   GLY A  22       9.363  16.452 -20.898  1.00  0.95           N  
ATOM    319  CA  GLY A  22      10.399  17.240 -20.246  1.00  0.95           C  
ATOM    320  C   GLY A  22      10.304  17.219 -18.712  1.00  0.95           C  
ATOM    321  O   GLY A  22      11.136  17.828 -18.037  1.00  0.95           O  
ATOM    322  H   GLY A  22       9.590  15.491 -21.128  1.00  0.95           H  
ATOM    323 1HA  GLY A  22      11.373  16.852 -20.547  1.00  0.95           H  
ATOM    324 2HA  GLY A  22      10.344  18.268 -20.600  1.00  0.95           H  
ATOM    325  N   GLU A  23       9.300  16.536 -18.155  1.00  0.91           N  
ATOM    326  CA  GLU A  23       9.113  16.475 -16.707  1.00  0.91           C  
ATOM    327  C   GLU A  23      10.011  15.369 -16.098  1.00  0.91           C  
ATOM    328  O   GLU A  23       9.853  14.199 -16.442  1.00  0.91           O  
ATOM    329  CB  GLU A  23       7.631  16.209 -16.423  1.00  0.91           C  
ATOM    330  CG  GLU A  23       6.694  17.344 -16.910  1.00  0.91           C  
ATOM    331  CD  GLU A  23       5.211  17.053 -16.745  1.00  0.91           C  
ATOM    332  OE1 GLU A  23       4.884  16.000 -16.270  1.00  0.91           O  
ATOM    333  OE2 GLU A  23       4.409  17.893 -17.105  1.00  0.91           O  
ATOM    334  H   GLU A  23       8.636  16.036 -18.746  1.00  0.91           H  
ATOM    335  HA  GLU A  23       9.365  17.448 -16.306  1.00  0.91           H  
ATOM    336 1HB  GLU A  23       7.331  15.292 -16.917  1.00  0.91           H  
ATOM    337 2HB  GLU A  23       7.478  16.075 -15.351  1.00  0.91           H  
ATOM    338 1HG  GLU A  23       6.934  18.254 -16.362  1.00  0.91           H  
ATOM    339 2HG  GLU A  23       6.901  17.525 -17.969  1.00  0.91           H  
ATOM    340  N   PRO A  24      10.951  15.674 -15.193  1.00  0.87           N  
ATOM    341  CA  PRO A  24      11.873  14.708 -14.626  1.00  0.87           C  
ATOM    342  C   PRO A  24      11.110  13.813 -13.651  1.00  0.87           C  
ATOM    343  O   PRO A  24      10.093  14.248 -13.098  1.00  0.87           O  
ATOM    344  CB  PRO A  24      12.902  15.600 -13.925  1.00  0.87           C  
ATOM    345  CG  PRO A  24      12.118  16.851 -13.548  1.00  0.87           C  
ATOM    346  CD  PRO A  24      11.116  17.046 -14.688  1.00  0.87           C  
ATOM    347  HA  PRO A  24      12.322  14.153 -15.454  1.00  0.87           H  
ATOM    348 1HB  PRO A  24      13.332  15.089 -13.058  1.00  0.87           H  
ATOM    349 2HB  PRO A  24      13.733  15.811 -14.620  1.00  0.87           H  
ATOM    350 1HG  PRO A  24      11.638  16.715 -12.569  1.00  0.87           H  
ATOM    351 2HG  PRO A  24      12.802  17.707 -13.444  1.00  0.87           H  
ATOM    352 1HD  PRO A  24      10.176  17.433 -14.279  1.00  0.87           H  
ATOM    353 2HD  PRO A  24      11.541  17.700 -15.470  1.00  0.87           H  
ATOM    354  N   PRO A  25      11.620  12.613 -13.315  1.00  0.83           N  
ATOM    355  CA  PRO A  25      11.035  11.721 -12.334  1.00  0.83           C  
ATOM    356  C   PRO A  25      10.754  12.460 -11.034  1.00  0.83           C  
ATOM    357  O   PRO A  25       9.749  12.190 -10.388  1.00  0.83           O  
ATOM    358  CB  PRO A  25      12.136  10.677 -12.135  1.00  0.83           C  
ATOM    359  CG  PRO A  25      12.847  10.643 -13.448  1.00  0.83           C  
ATOM    360  CD  PRO A  25      12.877  12.114 -13.898  1.00  0.83           C  
ATOM    361  HA  PRO A  25      10.128  11.258 -12.739  1.00  0.83           H  
ATOM    362 1HB  PRO A  25      12.786  10.960 -11.304  1.00  0.83           H  
ATOM    363 2HB  PRO A  25      11.687   9.706 -11.871  1.00  0.83           H  
ATOM    364 1HG  PRO A  25      13.854  10.211 -13.329  1.00  0.83           H  
ATOM    365 2HG  PRO A  25      12.303   9.982 -14.128  1.00  0.83           H  
ATOM    366 1HD  PRO A  25      13.742  12.632 -13.461  1.00  0.83           H  
ATOM    367 2HD  PRO A  25      12.883  12.166 -14.977  1.00  0.83           H  
ATOM    368  N   GLY A  26      11.604  13.438 -10.683  1.00  0.80           N  
ATOM    369  CA  GLY A  26      11.443  14.218  -9.457  1.00  0.80           C  
ATOM    370  C   GLY A  26      10.120  14.962  -9.425  1.00  0.80           C  
ATOM    371  O   GLY A  26       9.525  15.143  -8.362  1.00  0.80           O  
ATOM    372  H   GLY A  26      12.405  13.630 -11.263  1.00  0.80           H  
ATOM    373 1HA  GLY A  26      11.509  13.558  -8.594  1.00  0.80           H  
ATOM    374 2HA  GLY A  26      12.265  14.930  -9.373  1.00  0.80           H  
ATOM    375  N   ALA A  27       9.651  15.424 -10.582  1.00  0.78           N  
ATOM    376  CA  ALA A  27       8.383  16.125 -10.626  1.00  0.78           C  
ATOM    377  C   ALA A  27       7.281  15.157 -10.258  1.00  0.78           C  
ATOM    378  O   ALA A  27       6.354  15.497  -9.519  1.00  0.78           O  
ATOM    379  CB  ALA A  27       8.143  16.707 -11.998  1.00  0.78           C  
ATOM    380  H   ALA A  27      10.135  15.225 -11.453  1.00  0.78           H  
ATOM    381  HA  ALA A  27       8.399  16.924  -9.886  1.00  0.78           H  
ATOM    382 1HB  ALA A  27       7.190  17.221 -12.020  1.00  0.78           H  
ATOM    383 2HB  ALA A  27       8.939  17.405 -12.232  1.00  0.78           H  
ATOM    384 3HB  ALA A  27       8.130  15.902 -12.737  1.00  0.78           H  
ATOM    385  N   PHE A  28       7.424  13.921 -10.732  1.00  0.76           N  
ATOM    386  CA  PHE A  28       6.403  12.916 -10.475  1.00  0.76           C  
ATOM    387  C   PHE A  28       6.502  12.415  -9.034  1.00  0.76           C  
ATOM    388  O   PHE A  28       5.480  12.136  -8.400  1.00  0.76           O  
ATOM    389  CB  PHE A  28       6.527  11.789 -11.477  1.00  0.76           C  
ATOM    390  CG  PHE A  28       6.240  12.241 -12.877  1.00  0.76           C  
ATOM    391  CD1 PHE A  28       7.291  12.433 -13.743  1.00  0.76           C  
ATOM    392  CD2 PHE A  28       4.959  12.495 -13.339  1.00  0.76           C  
ATOM    393  CE1 PHE A  28       7.088  12.857 -15.024  1.00  0.76           C  
ATOM    394  CE2 PHE A  28       4.764  12.935 -14.644  1.00  0.76           C  
ATOM    395  CZ  PHE A  28       5.829  13.108 -15.477  1.00  0.76           C  
ATOM    396  H   PHE A  28       8.243  13.713 -11.318  1.00  0.76           H  
ATOM    397  HA  PHE A  28       5.435  13.381 -10.609  1.00  0.76           H  
ATOM    398 1HB  PHE A  28       7.531  11.415 -11.453  1.00  0.76           H  
ATOM    399 2HB  PHE A  28       5.854  10.980 -11.220  1.00  0.76           H  
ATOM    400  HD1 PHE A  28       8.297  12.251 -13.398  1.00  0.76           H  
ATOM    401  HD2 PHE A  28       4.111  12.351 -12.685  1.00  0.76           H  
ATOM    402  HE1 PHE A  28       7.935  12.999 -15.685  1.00  0.76           H  
ATOM    403  HE2 PHE A  28       3.777  13.141 -15.016  1.00  0.76           H  
ATOM    404  HZ  PHE A  28       5.674  13.456 -16.503  1.00  0.76           H  
ATOM    405  N   ILE A  29       7.724  12.401  -8.482  1.00  0.74           N  
ATOM    406  CA  ILE A  29       7.902  12.022  -7.084  1.00  0.74           C  
ATOM    407  C   ILE A  29       7.192  13.055  -6.230  1.00  0.74           C  
ATOM    408  O   ILE A  29       6.478  12.708  -5.293  1.00  0.74           O  
ATOM    409  CB  ILE A  29       9.385  12.008  -6.639  1.00  0.74           C  
ATOM    410  CG1 ILE A  29      10.211  10.962  -7.342  1.00  0.74           C  
ATOM    411  CG2 ILE A  29       9.466  11.777  -5.163  1.00  0.74           C  
ATOM    412  CD1 ILE A  29       9.747   9.620  -7.070  1.00  0.74           C  
ATOM    413  H   ILE A  29       8.533  12.619  -9.063  1.00  0.74           H  
ATOM    414  HA  ILE A  29       7.456  11.045  -6.914  1.00  0.74           H  
ATOM    415  HB  ILE A  29       9.829  12.977  -6.861  1.00  0.74           H  
ATOM    416 1HG1 ILE A  29      10.162  11.117  -8.387  1.00  0.74           H  
ATOM    417 2HG1 ILE A  29      11.253  11.045  -7.024  1.00  0.74           H  
ATOM    418 1HG2 ILE A  29      10.499  11.798  -4.847  1.00  0.74           H  
ATOM    419 2HG2 ILE A  29       8.907  12.558  -4.651  1.00  0.74           H  
ATOM    420 3HG2 ILE A  29       9.044  10.808  -4.939  1.00  0.74           H  
ATOM    421 1HD1 ILE A  29      10.342   8.900  -7.600  1.00  0.74           H  
ATOM    422 2HD1 ILE A  29       9.800   9.416  -6.000  1.00  0.74           H  
ATOM    423 3HD1 ILE A  29       8.736   9.569  -7.407  1.00  0.74           H  
ATOM    424  N   CYS A  30       7.353  14.328  -6.580  1.00  0.73           N  
ATOM    425  CA  CYS A  30       6.719  15.409  -5.844  1.00  0.73           C  
ATOM    426  C   CYS A  30       5.208  15.281  -5.896  1.00  0.73           C  
ATOM    427  O   CYS A  30       4.517  15.428  -4.881  1.00  0.73           O  
ATOM    428  CB  CYS A  30       7.159  16.761  -6.391  1.00  0.73           C  
ATOM    429  SG  CYS A  30       6.723  18.153  -5.348  1.00  0.73           S  
ATOM    430  H   CYS A  30       7.964  14.559  -7.361  1.00  0.73           H  
ATOM    431  HA  CYS A  30       7.035  15.345  -4.803  1.00  0.73           H  
ATOM    432 1HB  CYS A  30       8.237  16.764  -6.533  1.00  0.73           H  
ATOM    433 2HB  CYS A  30       6.706  16.912  -7.371  1.00  0.73           H  
ATOM    434  N   LEU A  31       4.654  14.940  -7.073  1.00  0.71           N  
ATOM    435  CA  LEU A  31       3.208  14.795  -7.152  1.00  0.71           C  
ATOM    436  C   LEU A  31       2.773  13.698  -6.189  1.00  0.71           C  
ATOM    437  O   LEU A  31       1.830  13.864  -5.415  1.00  0.71           O  
ATOM    438  CB  LEU A  31       2.770  14.268  -8.535  1.00  0.71           C  
ATOM    439  CG  LEU A  31       2.941  15.101  -9.726  1.00  0.71           C  
ATOM    440  CD1 LEU A  31       2.612  14.258 -10.946  1.00  0.71           C  
ATOM    441  CD2 LEU A  31       2.078  16.212  -9.645  1.00  0.71           C  
ATOM    442  H   LEU A  31       5.240  14.844  -7.905  1.00  0.71           H  
ATOM    443  HA  LEU A  31       2.724  15.736  -6.896  1.00  0.71           H  
ATOM    444 1HB  LEU A  31       3.307  13.346  -8.729  1.00  0.71           H  
ATOM    445 2HB  LEU A  31       1.710  14.019  -8.473  1.00  0.71           H  
ATOM    446  HG  LEU A  31       3.964  15.432  -9.803  1.00  0.71           H  
ATOM    447 1HD1 LEU A  31       2.737  14.840 -11.850  1.00  0.71           H  
ATOM    448 2HD1 LEU A  31       3.258  13.407 -10.972  1.00  0.71           H  
ATOM    449 3HD1 LEU A  31       1.603  13.922 -10.879  1.00  0.71           H  
ATOM    450 1HD2 LEU A  31       2.208  16.779 -10.546  1.00  0.71           H  
ATOM    451 2HD2 LEU A  31       1.074  15.871  -9.577  1.00  0.71           H  
ATOM    452 3HD2 LEU A  31       2.327  16.810  -8.766  1.00  0.71           H  
ATOM    453  N   ALA A  32       3.524  12.593  -6.195  1.00  0.70           N  
ATOM    454  CA  ALA A  32       3.220  11.438  -5.368  1.00  0.70           C  
ATOM    455  C   ALA A  32       3.269  11.746  -3.880  1.00  0.70           C  
ATOM    456  O   ALA A  32       2.453  11.234  -3.097  1.00  0.70           O  
ATOM    457  CB  ALA A  32       4.209  10.353  -5.668  1.00  0.70           C  
ATOM    458  H   ALA A  32       4.306  12.529  -6.846  1.00  0.70           H  
ATOM    459  HA  ALA A  32       2.219  11.103  -5.627  1.00  0.70           H  
ATOM    460 1HB  ALA A  32       3.951   9.473  -5.102  1.00  0.70           H  
ATOM    461 2HB  ALA A  32       4.212  10.135  -6.690  1.00  0.70           H  
ATOM    462 3HB  ALA A  32       5.194  10.681  -5.399  1.00  0.70           H  
ATOM    463  N   ILE A  33       4.219  12.589  -3.475  1.00  0.68           N  
ATOM    464  CA  ILE A  33       4.342  12.933  -2.071  1.00  0.68           C  
ATOM    465  C   ILE A  33       3.147  13.696  -1.582  1.00  0.68           C  
ATOM    466  O   ILE A  33       2.483  13.309  -0.619  1.00  0.68           O  
ATOM    467  CB  ILE A  33       5.528  13.882  -1.802  1.00  0.68           C  
ATOM    468  CG1 ILE A  33       6.808  13.247  -2.029  1.00  0.68           C  
ATOM    469  CG2 ILE A  33       5.464  14.409  -0.376  1.00  0.68           C  
ATOM    470  CD1 ILE A  33       7.979  14.209  -2.063  1.00  0.68           C  
ATOM    471  H   ILE A  33       4.883  12.963  -4.158  1.00  0.68           H  
ATOM    472  HA  ILE A  33       4.450  12.017  -1.493  1.00  0.68           H  
ATOM    473  HB  ILE A  33       5.468  14.726  -2.491  1.00  0.68           H  
ATOM    474 1HG1 ILE A  33       6.970  12.546  -1.226  1.00  0.68           H  
ATOM    475 2HG1 ILE A  33       6.767  12.721  -2.955  1.00  0.68           H  
ATOM    476 1HG2 ILE A  33       6.288  15.099  -0.210  1.00  0.68           H  
ATOM    477 2HG2 ILE A  33       4.526  14.933  -0.208  1.00  0.68           H  
ATOM    478 3HG2 ILE A  33       5.539  13.575   0.320  1.00  0.68           H  
ATOM    479 1HD1 ILE A  33       8.902  13.670  -2.235  1.00  0.68           H  
ATOM    480 2HD1 ILE A  33       7.836  14.918  -2.852  1.00  0.68           H  
ATOM    481 3HD1 ILE A  33       8.039  14.737  -1.117  1.00  0.68           H  
ATOM    482  N   HIS A  34       2.826  14.758  -2.291  1.00  0.67           N  
ATOM    483  CA  HIS A  34       1.780  15.636  -1.832  1.00  0.67           C  
ATOM    484  C   HIS A  34       0.383  15.102  -2.031  1.00  0.67           C  
ATOM    485  O   HIS A  34      -0.494  15.338  -1.195  1.00  0.67           O  
ATOM    486  CB  HIS A  34       1.946  16.959  -2.520  1.00  0.67           C  
ATOM    487  CG  HIS A  34       3.161  17.673  -2.055  1.00  0.67           C  
ATOM    488  ND1 HIS A  34       3.277  18.230  -0.797  1.00  0.67           N  
ATOM    489  CD2 HIS A  34       4.324  17.887  -2.667  1.00  0.67           C  
ATOM    490  CE1 HIS A  34       4.476  18.768  -0.674  1.00  0.67           C  
ATOM    491  NE2 HIS A  34       5.132  18.571  -1.797  1.00  0.67           N  
ATOM    492  H   HIS A  34       3.364  14.989  -3.133  1.00  0.67           H  
ATOM    493  HA  HIS A  34       1.910  15.800  -0.764  1.00  0.67           H  
ATOM    494 1HB  HIS A  34       2.050  16.777  -3.592  1.00  0.67           H  
ATOM    495 2HB  HIS A  34       1.072  17.578  -2.346  1.00  0.67           H  
ATOM    496  HD2 HIS A  34       4.558  17.567  -3.655  1.00  0.67           H  
ATOM    497  HE1 HIS A  34       4.859  19.283   0.205  1.00  0.67           H  
ATOM    498  HE2 HIS A  34       6.076  18.868  -2.000  1.00  0.67           H  
ATOM    499  N   GLU A  35       0.154  14.385  -3.116  1.00  0.65           N  
ATOM    500  CA  GLU A  35      -1.169  13.865  -3.348  1.00  0.65           C  
ATOM    501  C   GLU A  35      -1.479  12.596  -2.544  1.00  0.65           C  
ATOM    502  O   GLU A  35      -2.615  12.424  -2.089  1.00  0.65           O  
ATOM    503  CB  GLU A  35      -1.382  13.631  -4.843  1.00  0.65           C  
ATOM    504  CG  GLU A  35      -1.462  14.908  -5.691  1.00  0.65           C  
ATOM    505  CD  GLU A  35      -2.652  15.864  -5.293  1.00  0.65           C  
ATOM    506  OE1 GLU A  35      -3.617  15.367  -4.769  1.00  0.65           O  
ATOM    507  OE2 GLU A  35      -2.597  17.072  -5.562  1.00  0.65           O  
ATOM    508  H   GLU A  35       0.886  14.198  -3.801  1.00  0.65           H  
ATOM    509  HA  GLU A  35      -1.883  14.627  -3.038  1.00  0.65           H  
ATOM    510 1HB  GLU A  35      -0.569  13.019  -5.232  1.00  0.65           H  
ATOM    511 2HB  GLU A  35      -2.267  13.088  -5.000  1.00  0.65           H  
ATOM    512 1HG  GLU A  35      -0.515  15.436  -5.622  1.00  0.65           H  
ATOM    513 2HG  GLU A  35      -1.599  14.584  -6.717  1.00  0.65           H  
ATOM    514  N   SER A  36      -0.495  11.710  -2.339  1.00  0.64           N  
ATOM    515  CA  SER A  36      -0.810  10.453  -1.676  1.00  0.64           C  
ATOM    516  C   SER A  36       0.222   9.904  -0.687  1.00  0.64           C  
ATOM    517  O   SER A  36       0.094   8.753  -0.273  1.00  0.64           O  
ATOM    518  CB  SER A  36      -1.014   9.405  -2.727  1.00  0.64           C  
ATOM    519  OG  SER A  36       0.186   9.205  -3.432  1.00  0.64           O  
ATOM    520  H   SER A  36       0.452  11.857  -2.689  1.00  0.64           H  
ATOM    521  HA  SER A  36      -1.738  10.592  -1.130  1.00  0.64           H  
ATOM    522 1HB  SER A  36      -1.309   8.473  -2.248  1.00  0.64           H  
ATOM    523 2HB  SER A  36      -1.813   9.692  -3.412  1.00  0.64           H  
ATOM    524  HG  SER A  36       0.162   9.808  -4.209  1.00  0.64           H  
ATOM    525  N   ASN A  37       1.286  10.647  -0.365  1.00  0.63           N  
ATOM    526  CA  ASN A  37       2.343  10.149   0.522  1.00  0.63           C  
ATOM    527  C   ASN A  37       2.942   8.831   0.009  1.00  0.63           C  
ATOM    528  O   ASN A  37       3.279   7.947   0.798  1.00  0.63           O  
ATOM    529  CB  ASN A  37       1.809   9.948   1.938  1.00  0.63           C  
ATOM    530  CG  ASN A  37       1.347  11.225   2.607  1.00  0.63           C  
ATOM    531  OD1 ASN A  37       2.037  12.251   2.585  1.00  0.63           O  
ATOM    532  ND2 ASN A  37       0.182  11.173   3.210  1.00  0.63           N  
ATOM    533  H   ASN A  37       1.398  11.598  -0.710  1.00  0.63           H  
ATOM    534  HA  ASN A  37       3.147  10.888   0.543  1.00  0.63           H  
ATOM    535 1HB  ASN A  37       0.989   9.235   1.944  1.00  0.63           H  
ATOM    536 2HB  ASN A  37       2.602   9.517   2.548  1.00  0.63           H  
ATOM    537 1HD2 ASN A  37      -0.176  11.984   3.674  1.00  0.63           H  
ATOM    538 2HD2 ASN A  37      -0.343  10.323   3.211  1.00  0.63           H  
ATOM    539  N   TYR A  38       3.065   8.709  -1.316  1.00  0.63           N  
ATOM    540  CA  TYR A  38       3.589   7.515  -1.996  1.00  0.63           C  
ATOM    541  C   TYR A  38       2.740   6.244  -1.790  1.00  0.63           C  
ATOM    542  O   TYR A  38       3.213   5.132  -2.058  1.00  0.63           O  
ATOM    543  CB  TYR A  38       5.016   7.168  -1.560  1.00  0.63           C  
ATOM    544  CG  TYR A  38       6.040   8.220  -1.696  1.00  0.63           C  
ATOM    545  CD1 TYR A  38       6.912   8.472  -0.649  1.00  0.63           C  
ATOM    546  CD2 TYR A  38       6.122   8.927  -2.842  1.00  0.63           C  
ATOM    547  CE1 TYR A  38       7.876   9.439  -0.786  1.00  0.63           C  
ATOM    548  CE2 TYR A  38       7.063   9.883  -2.981  1.00  0.63           C  
ATOM    549  CZ  TYR A  38       7.949  10.141  -1.965  1.00  0.63           C  
ATOM    550  OH  TYR A  38       8.883  11.127  -2.136  1.00  0.63           O  
ATOM    551  H   TYR A  38       2.769   9.502  -1.893  1.00  0.63           H  
ATOM    552  HA  TYR A  38       3.601   7.723  -3.065  1.00  0.63           H  
ATOM    553 1HB  TYR A  38       5.026   6.840  -0.533  1.00  0.63           H  
ATOM    554 2HB  TYR A  38       5.346   6.322  -2.155  1.00  0.63           H  
ATOM    555  HD1 TYR A  38       6.833   7.891   0.271  1.00  0.63           H  
ATOM    556  HD2 TYR A  38       5.428   8.724  -3.645  1.00  0.63           H  
ATOM    557  HE1 TYR A  38       8.568   9.642   0.028  1.00  0.63           H  
ATOM    558  HE2 TYR A  38       7.109  10.448  -3.901  1.00  0.63           H  
ATOM    559  HH  TYR A  38       8.690  11.593  -2.952  1.00  0.63           H  
ATOM    560  N   ASN A  39       1.501   6.400  -1.309  1.00  0.63           N  
ATOM    561  CA  ASN A  39       0.600   5.282  -1.040  1.00  0.63           C  
ATOM    562  C   ASN A  39      -0.309   4.963  -2.221  1.00  0.63           C  
ATOM    563  O   ASN A  39      -1.246   5.703  -2.536  1.00  0.63           O  
ATOM    564  CB  ASN A  39      -0.207   5.563   0.202  1.00  0.63           C  
ATOM    565  CG  ASN A  39      -1.087   4.423   0.640  1.00  0.63           C  
ATOM    566  OD1 ASN A  39      -1.481   3.537  -0.141  1.00  0.63           O  
ATOM    567  ND2 ASN A  39      -1.413   4.426   1.915  1.00  0.63           N  
ATOM    568  H   ASN A  39       1.163   7.335  -1.084  1.00  0.63           H  
ATOM    569  HA  ASN A  39       1.204   4.393  -0.859  1.00  0.63           H  
ATOM    570 1HB  ASN A  39       0.463   5.836   1.018  1.00  0.63           H  
ATOM    571 2HB  ASN A  39      -0.837   6.418   0.011  1.00  0.63           H  
ATOM    572 1HD2 ASN A  39      -1.996   3.702   2.290  1.00  0.63           H  
ATOM    573 2HD2 ASN A  39      -1.076   5.154   2.513  1.00  0.63           H  
ATOM    574  N   SER A  40      -0.049   3.842  -2.872  1.00  0.64           N  
ATOM    575  CA  SER A  40      -0.776   3.490  -4.090  1.00  0.64           C  
ATOM    576  C   SER A  40      -2.243   3.136  -3.872  1.00  0.64           C  
ATOM    577  O   SER A  40      -2.996   3.060  -4.833  1.00  0.64           O  
ATOM    578  CB  SER A  40      -0.111   2.333  -4.771  1.00  0.64           C  
ATOM    579  OG  SER A  40      -0.247   1.175  -3.997  1.00  0.64           O  
ATOM    580  H   SER A  40       0.687   3.226  -2.515  1.00  0.64           H  
ATOM    581  HA  SER A  40      -0.741   4.348  -4.758  1.00  0.64           H  
ATOM    582 1HB  SER A  40      -0.551   2.185  -5.750  1.00  0.64           H  
ATOM    583 2HB  SER A  40       0.935   2.559  -4.913  1.00  0.64           H  
ATOM    584  HG  SER A  40      -1.188   0.951  -4.039  1.00  0.64           H  
ATOM    585  N   THR A  41      -2.644   2.902  -2.625  1.00  0.66           N  
ATOM    586  CA  THR A  41      -4.007   2.487  -2.318  1.00  0.66           C  
ATOM    587  C   THR A  41      -4.847   3.672  -1.875  1.00  0.66           C  
ATOM    588  O   THR A  41      -6.025   3.524  -1.532  1.00  0.66           O  
ATOM    589  CB  THR A  41      -4.032   1.413  -1.213  1.00  0.66           C  
ATOM    590  OG1 THR A  41      -3.563   1.957   0.035  1.00  0.66           O  
ATOM    591  CG2 THR A  41      -3.108   0.276  -1.608  1.00  0.66           C  
ATOM    592  H   THR A  41      -1.991   3.026  -1.857  1.00  0.66           H  
ATOM    593  HA  THR A  41      -4.453   2.072  -3.218  1.00  0.66           H  
ATOM    594  HB  THR A  41      -5.045   1.034  -1.086  1.00  0.66           H  
ATOM    595  HG1 THR A  41      -2.770   2.492  -0.108  1.00  0.66           H  
ATOM    596 1HG2 THR A  41      -3.118  -0.486  -0.832  1.00  0.66           H  
ATOM    597 2HG2 THR A  41      -3.441  -0.157  -2.542  1.00  0.66           H  
ATOM    598 3HG2 THR A  41      -2.097   0.664  -1.728  1.00  0.66           H  
ATOM    599  N   MET A  42      -4.233   4.848  -1.843  1.00  0.69           N  
ATOM    600  CA  MET A  42      -4.911   6.032  -1.369  1.00  0.69           C  
ATOM    601  C   MET A  42      -6.175   6.332  -2.155  1.00  0.69           C  
ATOM    602  O   MET A  42      -6.223   6.244  -3.391  1.00  0.69           O  
ATOM    603  CB  MET A  42      -3.980   7.231  -1.445  1.00  0.69           C  
ATOM    604  CG  MET A  42      -4.510   8.539  -0.846  1.00  0.69           C  
ATOM    605  SD  MET A  42      -4.725   8.474   0.928  1.00  0.69           S  
ATOM    606  CE  MET A  42      -3.011   8.536   1.474  1.00  0.69           C  
ATOM    607  H   MET A  42      -3.264   4.937  -2.152  1.00  0.69           H  
ATOM    608  HA  MET A  42      -5.197   5.868  -0.331  1.00  0.69           H  
ATOM    609 1HB  MET A  42      -3.049   6.992  -0.932  1.00  0.69           H  
ATOM    610 2HB  MET A  42      -3.721   7.421  -2.488  1.00  0.69           H  
ATOM    611 1HG  MET A  42      -3.813   9.338  -1.081  1.00  0.69           H  
ATOM    612 2HG  MET A  42      -5.464   8.796  -1.294  1.00  0.69           H  
ATOM    613 1HE  MET A  42      -2.974   8.503   2.563  1.00  0.69           H  
ATOM    614 2HE  MET A  42      -2.469   7.688   1.069  1.00  0.69           H  
ATOM    615 3HE  MET A  42      -2.547   9.457   1.123  1.00  0.69           H  
ATOM    616  N   ARG A  43      -7.202   6.718  -1.418  1.00  0.73           N  
ATOM    617  CA  ARG A  43      -8.443   7.151  -2.017  1.00  0.73           C  
ATOM    618  C   ARG A  43      -9.037   8.232  -1.128  1.00  0.73           C  
ATOM    619  O   ARG A  43      -9.074   8.078   0.096  1.00  0.73           O  
ATOM    620  CB  ARG A  43      -9.415   5.988  -2.195  1.00  0.73           C  
ATOM    621  CG  ARG A  43      -9.920   5.356  -0.930  1.00  0.73           C  
ATOM    622  CD  ARG A  43     -10.773   4.163  -1.220  1.00  0.73           C  
ATOM    623  NE  ARG A  43     -10.007   3.028  -1.746  1.00  0.73           N  
ATOM    624  CZ  ARG A  43     -10.570   1.924  -2.291  1.00  0.73           C  
ATOM    625  NH1 ARG A  43     -11.879   1.836  -2.385  1.00  0.73           N  
ATOM    626  NH2 ARG A  43      -9.818   0.929  -2.729  1.00  0.73           N  
ATOM    627  H   ARG A  43      -7.106   6.737  -0.414  1.00  0.73           H  
ATOM    628  HA  ARG A  43      -8.222   7.563  -2.985  1.00  0.73           H  
ATOM    629 1HB  ARG A  43     -10.278   6.335  -2.757  1.00  0.73           H  
ATOM    630 2HB  ARG A  43      -8.932   5.205  -2.782  1.00  0.73           H  
ATOM    631 1HG  ARG A  43      -9.071   5.034  -0.324  1.00  0.73           H  
ATOM    632 2HG  ARG A  43     -10.512   6.082  -0.374  1.00  0.73           H  
ATOM    633 1HD  ARG A  43     -11.265   3.843  -0.303  1.00  0.73           H  
ATOM    634 2HD  ARG A  43     -11.528   4.434  -1.957  1.00  0.73           H  
ATOM    635  HE  ARG A  43      -8.991   3.067  -1.687  1.00  0.73           H  
ATOM    636 1HH1 ARG A  43     -12.462   2.590  -2.050  1.00  0.73           H  
ATOM    637 2HH1 ARG A  43     -12.302   1.014  -2.791  1.00  0.73           H  
ATOM    638 1HH2 ARG A  43      -8.810   0.981  -2.654  1.00  0.73           H  
ATOM    639 2HH2 ARG A  43     -10.247   0.111  -3.134  1.00  0.73           H  
ATOM    640  N   LYS A  44      -9.500   9.323  -1.738  1.00  0.79           N  
ATOM    641  CA  LYS A  44     -10.059  10.429  -0.956  1.00  0.79           C  
ATOM    642  C   LYS A  44     -11.368  10.946  -1.543  1.00  0.79           C  
ATOM    643  O   LYS A  44     -11.504  11.078  -2.756  1.00  0.79           O  
ATOM    644  CB  LYS A  44      -9.055  11.588  -0.894  1.00  0.79           C  
ATOM    645  CG  LYS A  44      -7.707  11.284  -0.226  1.00  0.79           C  
ATOM    646  CD  LYS A  44      -6.832  12.539  -0.194  1.00  0.79           C  
ATOM    647  CE  LYS A  44      -5.435  12.251   0.330  1.00  0.79           C  
ATOM    648  NZ  LYS A  44      -4.602  13.491   0.395  1.00  0.79           N  
ATOM    649  H   LYS A  44      -9.425   9.373  -2.756  1.00  0.79           H  
ATOM    650  HA  LYS A  44     -10.264  10.076   0.055  1.00  0.79           H  
ATOM    651 1HB  LYS A  44      -8.838  11.925  -1.911  1.00  0.79           H  
ATOM    652 2HB  LYS A  44      -9.510  12.429  -0.367  1.00  0.79           H  
ATOM    653 1HG  LYS A  44      -7.866  10.914   0.787  1.00  0.79           H  
ATOM    654 2HG  LYS A  44      -7.185  10.518  -0.797  1.00  0.79           H  
ATOM    655 1HD  LYS A  44      -6.743  12.936  -1.209  1.00  0.79           H  
ATOM    656 2HD  LYS A  44      -7.298  13.295   0.434  1.00  0.79           H  
ATOM    657 1HE  LYS A  44      -5.497  11.804   1.320  1.00  0.79           H  
ATOM    658 2HE  LYS A  44      -4.950  11.546  -0.348  1.00  0.79           H  
ATOM    659 1HZ  LYS A  44      -3.676  13.258   0.724  1.00  0.79           H  
ATOM    660 2HZ  LYS A  44      -4.534  13.905  -0.534  1.00  0.79           H  
ATOM    661 3HZ  LYS A  44      -5.026  14.155   1.023  1.00  0.79           H  
ATOM    662  N   LYS A  45     -12.321  11.283  -0.680  1.00  0.87           N  
ATOM    663  CA  LYS A  45     -13.603  11.834  -1.135  1.00  0.87           C  
ATOM    664  C   LYS A  45     -13.565  13.361  -1.169  1.00  0.87           C  
ATOM    665  O   LYS A  45     -13.134  13.992  -0.201  1.00  0.87           O  
ATOM    666  CB  LYS A  45     -14.736  11.340  -0.238  1.00  0.87           C  
ATOM    667  CG  LYS A  45     -16.139  11.766  -0.665  1.00  0.87           C  
ATOM    668  CD  LYS A  45     -17.194  11.159   0.271  1.00  0.87           C  
ATOM    669  CE  LYS A  45     -18.601  11.589  -0.104  1.00  0.87           C  
ATOM    670  NZ  LYS A  45     -19.623  11.005   0.815  1.00  0.87           N  
ATOM    671  H   LYS A  45     -12.161  11.155   0.309  1.00  0.87           H  
ATOM    672  HA  LYS A  45     -13.797  11.483  -2.150  1.00  0.87           H  
ATOM    673 1HB  LYS A  45     -14.721  10.251  -0.210  1.00  0.87           H  
ATOM    674 2HB  LYS A  45     -14.577  11.698   0.777  1.00  0.87           H  
ATOM    675 1HG  LYS A  45     -16.215  12.857  -0.639  1.00  0.87           H  
ATOM    676 2HG  LYS A  45     -16.324  11.436  -1.693  1.00  0.87           H  
ATOM    677 1HD  LYS A  45     -17.134  10.072   0.225  1.00  0.87           H  
ATOM    678 2HD  LYS A  45     -16.991  11.475   1.294  1.00  0.87           H  
ATOM    679 1HE  LYS A  45     -18.665  12.676  -0.063  1.00  0.87           H  
ATOM    680 2HE  LYS A  45     -18.812  11.260  -1.122  1.00  0.87           H  
ATOM    681 1HZ  LYS A  45     -20.545  11.310   0.535  1.00  0.87           H  
ATOM    682 2HZ  LYS A  45     -19.577   9.996   0.775  1.00  0.87           H  
ATOM    683 3HZ  LYS A  45     -19.442  11.312   1.761  1.00  0.87           H  
ATOM    684  N   GLY A  46     -13.970  13.947  -2.294  1.00  0.93           N  
ATOM    685  CA  GLY A  46     -13.971  15.398  -2.436  1.00  0.93           C  
ATOM    686  C   GLY A  46     -15.287  16.033  -1.995  1.00  0.93           C  
ATOM    687  O   GLY A  46     -16.259  15.340  -1.686  1.00  0.93           O  
ATOM    688  H   GLY A  46     -14.303  13.366  -3.064  1.00  0.93           H  
ATOM    689 1HA  GLY A  46     -13.149  15.818  -1.857  1.00  0.93           H  
ATOM    690 2HA  GLY A  46     -13.787  15.650  -3.478  1.00  0.93           H  
ATOM    691  N   GLU A  47     -15.346  17.362  -2.075  1.00  0.97           N  
ATOM    692  CA  GLU A  47     -16.525  18.137  -1.674  1.00  0.97           C  
ATOM    693  C   GLU A  47     -17.770  17.811  -2.494  1.00  0.97           C  
ATOM    694  O   GLU A  47     -18.890  17.845  -1.986  1.00  0.97           O  
ATOM    695  CB  GLU A  47     -16.221  19.633  -1.782  1.00  0.97           C  
ATOM    696  CG  GLU A  47     -15.216  20.146  -0.751  1.00  0.97           C  
ATOM    697  CD  GLU A  47     -14.895  21.617  -0.907  1.00  0.97           C  
ATOM    698  OE1 GLU A  47     -15.323  22.204  -1.873  1.00  0.97           O  
ATOM    699  OE2 GLU A  47     -14.222  22.150  -0.055  1.00  0.97           O  
ATOM    700  H   GLU A  47     -14.521  17.862  -2.370  1.00  0.97           H  
ATOM    701  HA  GLU A  47     -16.742  17.903  -0.631  1.00  0.97           H  
ATOM    702 1HB  GLU A  47     -15.829  19.853  -2.775  1.00  0.97           H  
ATOM    703 2HB  GLU A  47     -17.144  20.200  -1.663  1.00  0.97           H  
ATOM    704 1HG  GLU A  47     -15.620  19.977   0.246  1.00  0.97           H  
ATOM    705 2HG  GLU A  47     -14.298  19.568  -0.842  1.00  0.97           H  
ATOM    706  N   ASP A  48     -17.568  17.502  -3.770  1.00  0.97           N  
ATOM    707  CA  ASP A  48     -18.665  17.194  -4.680  1.00  0.97           C  
ATOM    708  C   ASP A  48     -19.058  15.716  -4.677  1.00  0.97           C  
ATOM    709  O   ASP A  48     -19.871  15.285  -5.494  1.00  0.97           O  
ATOM    710  CB  ASP A  48     -18.302  17.633  -6.103  1.00  0.97           C  
ATOM    711  CG  ASP A  48     -17.100  16.885  -6.693  1.00  0.97           C  
ATOM    712  OD1 ASP A  48     -16.545  16.029  -6.010  1.00  0.97           O  
ATOM    713  OD2 ASP A  48     -16.733  17.188  -7.806  1.00  0.97           O  
ATOM    714  H   ASP A  48     -16.621  17.495  -4.113  1.00  0.97           H  
ATOM    715  HA  ASP A  48     -19.535  17.769  -4.362  1.00  0.97           H  
ATOM    716 1HB  ASP A  48     -19.161  17.473  -6.755  1.00  0.97           H  
ATOM    717 2HB  ASP A  48     -18.085  18.702  -6.107  1.00  0.97           H  
ATOM    718  N   GLY A  49     -18.471  14.930  -3.775  1.00  0.93           N  
ATOM    719  CA  GLY A  49     -18.771  13.511  -3.677  1.00  0.93           C  
ATOM    720  C   GLY A  49     -17.923  12.621  -4.591  1.00  0.93           C  
ATOM    721  O   GLY A  49     -18.041  11.393  -4.537  1.00  0.93           O  
ATOM    722  H   GLY A  49     -17.793  15.315  -3.119  1.00  0.93           H  
ATOM    723 1HA  GLY A  49     -18.615  13.207  -2.645  1.00  0.93           H  
ATOM    724 2HA  GLY A  49     -19.825  13.354  -3.895  1.00  0.93           H  
ATOM    725  N   SER A  50     -17.083  13.214  -5.444  1.00  0.87           N  
ATOM    726  CA  SER A  50     -16.260  12.397  -6.321  1.00  0.87           C  
ATOM    727  C   SER A  50     -15.151  11.768  -5.507  1.00  0.87           C  
ATOM    728  O   SER A  50     -14.856  12.232  -4.402  1.00  0.87           O  
ATOM    729  CB  SER A  50     -15.676  13.228  -7.438  1.00  0.87           C  
ATOM    730  OG  SER A  50     -14.764  14.173  -6.947  1.00  0.87           O  
ATOM    731  H   SER A  50     -17.006  14.239  -5.497  1.00  0.87           H  
ATOM    732  HA  SER A  50     -16.874  11.609  -6.752  1.00  0.87           H  
ATOM    733 1HB  SER A  50     -15.174  12.571  -8.146  1.00  0.87           H  
ATOM    734 2HB  SER A  50     -16.478  13.741  -7.971  1.00  0.87           H  
ATOM    735  HG  SER A  50     -15.324  14.903  -6.577  1.00  0.87           H  
ATOM    736  N   THR A  51     -14.503  10.735  -6.048  1.00  0.80           N  
ATOM    737  CA  THR A  51     -13.400  10.141  -5.299  1.00  0.80           C  
ATOM    738  C   THR A  51     -12.121  10.144  -6.130  1.00  0.80           C  
ATOM    739  O   THR A  51     -12.137   9.862  -7.327  1.00  0.80           O  
ATOM    740  CB  THR A  51     -13.750   8.722  -4.790  1.00  0.80           C  
ATOM    741  OG1 THR A  51     -14.916   8.782  -3.946  1.00  0.80           O  
ATOM    742  CG2 THR A  51     -12.580   8.151  -3.940  1.00  0.80           C  
ATOM    743  H   THR A  51     -14.760  10.370  -6.970  1.00  0.80           H  
ATOM    744  HA  THR A  51     -13.212  10.753  -4.425  1.00  0.80           H  
ATOM    745  HB  THR A  51     -13.958   8.076  -5.630  1.00  0.80           H  
ATOM    746  HG1 THR A  51     -15.688   9.003  -4.473  1.00  0.80           H  
ATOM    747 1HG2 THR A  51     -12.849   7.162  -3.580  1.00  0.80           H  
ATOM    748 2HG2 THR A  51     -11.676   8.081  -4.535  1.00  0.80           H  
ATOM    749 3HG2 THR A  51     -12.399   8.790  -3.096  1.00  0.80           H  
ATOM    750  N   TYR A  52     -11.025  10.514  -5.495  1.00  0.73           N  
ATOM    751  CA  TYR A  52      -9.717  10.578  -6.126  1.00  0.73           C  
ATOM    752  C   TYR A  52      -8.963   9.314  -5.808  1.00  0.73           C  
ATOM    753  O   TYR A  52      -8.947   8.905  -4.650  1.00  0.73           O  
ATOM    754  CB  TYR A  52      -8.999  11.778  -5.562  1.00  0.73           C  
ATOM    755  CG  TYR A  52      -9.635  13.076  -5.935  1.00  0.73           C  
ATOM    756  CD1 TYR A  52     -10.764  13.516  -5.243  1.00  0.73           C  
ATOM    757  CD2 TYR A  52      -9.090  13.852  -6.914  1.00  0.73           C  
ATOM    758  CE1 TYR A  52     -11.341  14.720  -5.576  1.00  0.73           C  
ATOM    759  CE2 TYR A  52      -9.650  15.061  -7.240  1.00  0.73           C  
ATOM    760  CZ  TYR A  52     -10.778  15.496  -6.584  1.00  0.73           C  
ATOM    761  OH  TYR A  52     -11.343  16.703  -6.925  1.00  0.73           O  
ATOM    762  H   TYR A  52     -11.105  10.750  -4.509  1.00  0.73           H  
ATOM    763  HA  TYR A  52      -9.821  10.647  -7.198  1.00  0.73           H  
ATOM    764 1HB  TYR A  52      -8.968  11.710  -4.473  1.00  0.73           H  
ATOM    765 2HB  TYR A  52      -7.986  11.779  -5.921  1.00  0.73           H  
ATOM    766  HD1 TYR A  52     -11.198  12.905  -4.449  1.00  0.73           H  
ATOM    767  HD2 TYR A  52      -8.217  13.517  -7.428  1.00  0.73           H  
ATOM    768  HE1 TYR A  52     -12.228  15.060  -5.052  1.00  0.73           H  
ATOM    769  HE2 TYR A  52      -9.206  15.671  -8.025  1.00  0.73           H  
ATOM    770  HH  TYR A  52     -12.189  16.797  -6.480  1.00  0.73           H  
ATOM    771  N   TYR A  53      -8.323   8.698  -6.804  1.00  0.69           N  
ATOM    772  CA  TYR A  53      -7.618   7.446  -6.538  1.00  0.69           C  
ATOM    773  C   TYR A  53      -6.167   7.330  -7.009  1.00  0.69           C  
ATOM    774  O   TYR A  53      -5.770   7.873  -8.050  1.00  0.69           O  
ATOM    775  CB  TYR A  53      -8.371   6.299  -7.193  1.00  0.69           C  
ATOM    776  CG  TYR A  53      -9.790   6.052  -6.716  1.00  0.69           C  
ATOM    777  CD1 TYR A  53     -10.885   6.646  -7.327  1.00  0.69           C  
ATOM    778  CD2 TYR A  53      -9.982   5.202  -5.677  1.00  0.69           C  
ATOM    779  CE1 TYR A  53     -12.162   6.316  -6.873  1.00  0.69           C  
ATOM    780  CE2 TYR A  53     -11.216   4.879  -5.232  1.00  0.69           C  
ATOM    781  CZ  TYR A  53     -12.305   5.409  -5.815  1.00  0.69           C  
ATOM    782  OH  TYR A  53     -13.544   5.052  -5.337  1.00  0.69           O  
ATOM    783  H   TYR A  53      -8.378   9.075  -7.751  1.00  0.69           H  
ATOM    784  HA  TYR A  53      -7.607   7.289  -5.461  1.00  0.69           H  
ATOM    785 1HB  TYR A  53      -8.411   6.479  -8.270  1.00  0.69           H  
ATOM    786 2HB  TYR A  53      -7.805   5.376  -7.052  1.00  0.69           H  
ATOM    787  HD1 TYR A  53     -10.755   7.340  -8.162  1.00  0.69           H  
ATOM    788  HD2 TYR A  53      -9.135   4.779  -5.203  1.00  0.69           H  
ATOM    789  HE1 TYR A  53     -13.044   6.748  -7.339  1.00  0.69           H  
ATOM    790  HE2 TYR A  53     -11.329   4.188  -4.404  1.00  0.69           H  
ATOM    791  HH  TYR A  53     -14.254   5.413  -5.913  1.00  0.69           H  
ATOM    792  N   GLY A  54      -5.402   6.531  -6.264  1.00  0.66           N  
ATOM    793  CA  GLY A  54      -4.051   6.133  -6.647  1.00  0.66           C  
ATOM    794  C   GLY A  54      -2.994   7.103  -6.198  1.00  0.66           C  
ATOM    795  O   GLY A  54      -3.310   8.156  -5.632  1.00  0.66           O  
ATOM    796  H   GLY A  54      -5.770   6.182  -5.374  1.00  0.66           H  
ATOM    797 1HA  GLY A  54      -3.835   5.161  -6.202  1.00  0.66           H  
ATOM    798 2HA  GLY A  54      -4.001   6.003  -7.726  1.00  0.66           H  
ATOM    799  N   TRP A  55      -1.731   6.767  -6.481  1.00  0.64           N  
ATOM    800  CA  TRP A  55      -0.613   7.590  -6.029  1.00  0.64           C  
ATOM    801  C   TRP A  55      -0.670   9.040  -6.551  1.00  0.64           C  
ATOM    802  O   TRP A  55      -0.164   9.966  -5.910  1.00  0.64           O  
ATOM    803  CB  TRP A  55       0.736   6.900  -6.325  1.00  0.64           C  
ATOM    804  CG  TRP A  55       1.194   6.695  -7.749  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       0.980   5.623  -8.529  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       2.028   7.573  -8.518  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       1.613   5.793  -9.737  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       2.248   6.968  -9.743  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       2.588   8.781  -8.272  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       3.014   7.561 -10.727  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       3.369   9.385  -9.247  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       3.562   8.791 -10.445  1.00  0.64           C  
ATOM    813  H   TRP A  55      -1.553   5.903  -6.977  1.00  0.64           H  
ATOM    814  HA  TRP A  55      -0.685   7.619  -4.949  1.00  0.64           H  
ATOM    815 1HB  TRP A  55       1.517   7.469  -5.818  1.00  0.64           H  
ATOM    816 2HB  TRP A  55       0.727   5.920  -5.854  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       0.403   4.745  -8.242  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       1.632   5.133 -10.510  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       2.398   9.247  -7.325  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       3.186   7.093 -11.689  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       3.805  10.362  -9.035  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       4.162   9.296 -11.198  1.00  0.64           H  
ATOM    823  N   LEU A  56      -1.312   9.210  -7.703  1.00  0.64           N  
ATOM    824  CA  LEU A  56      -1.538  10.487  -8.365  1.00  0.64           C  
ATOM    825  C   LEU A  56      -2.878  11.151  -8.050  1.00  0.64           C  
ATOM    826  O   LEU A  56      -3.155  12.236  -8.556  1.00  0.64           O  
ATOM    827  CB  LEU A  56      -1.414  10.272  -9.859  1.00  0.64           C  
ATOM    828  CG  LEU A  56      -0.073   9.956 -10.315  1.00  0.64           C  
ATOM    829  CD1 LEU A  56      -0.096   9.578 -11.680  1.00  0.64           C  
ATOM    830  CD2 LEU A  56       0.751  11.230 -10.180  1.00  0.64           C  
ATOM    831  H   LEU A  56      -1.676   8.381  -8.149  1.00  0.64           H  
ATOM    832  HA  LEU A  56      -0.748  11.168  -8.045  1.00  0.64           H  
ATOM    833 1HB  LEU A  56      -2.060   9.440 -10.142  1.00  0.64           H  
ATOM    834 2HB  LEU A  56      -1.752  11.160 -10.382  1.00  0.64           H  
ATOM    835  HG  LEU A  56       0.323   9.165  -9.756  1.00  0.64           H  
ATOM    836 1HD1 LEU A  56       0.909   9.377 -12.037  1.00  0.64           H  
ATOM    837 2HD1 LEU A  56      -0.716   8.691 -11.816  1.00  0.64           H  
ATOM    838 3HD1 LEU A  56      -0.507  10.394 -12.182  1.00  0.64           H  
ATOM    839 1HD2 LEU A  56       1.752  11.076 -10.538  1.00  0.64           H  
ATOM    840 2HD2 LEU A  56       0.284  12.002 -10.782  1.00  0.64           H  
ATOM    841 3HD2 LEU A  56       0.781  11.546  -9.134  1.00  0.64           H  
ATOM    842  N   GLN A  57      -3.725  10.492  -7.257  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -5.045  11.022  -6.917  1.00  0.64           C  
ATOM    844  C   GLN A  57      -5.878  11.475  -8.103  1.00  0.64           C  
ATOM    845  O   GLN A  57      -6.248  12.642  -8.207  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -4.925  12.129  -5.892  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -4.451  11.591  -4.584  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -5.487  10.727  -3.924  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -6.480  11.217  -3.376  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -5.279   9.422  -4.006  1.00  0.64           N  
ATOM    851  H   GLN A  57      -3.450   9.612  -6.831  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -5.597  10.212  -6.440  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -4.226  12.889  -6.237  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -5.879  12.614  -5.745  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -3.546  10.996  -4.734  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -4.255  12.433  -3.930  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -5.937   8.775  -3.616  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -4.444   9.060  -4.492  1.00  0.64           H  
ATOM    859  N   ILE A  58      -6.150  10.568  -9.018  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -6.914  10.919 -10.194  1.00  0.65           C  
ATOM    861  C   ILE A  58      -8.424  10.851  -9.903  1.00  0.65           C  
ATOM    862  O   ILE A  58      -8.884   9.831  -9.389  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -6.508   9.986 -11.350  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -4.979  10.264 -11.658  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -7.412  10.167 -12.550  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -4.296   9.303 -12.611  1.00  0.65           C  
ATOM    867  H   ILE A  58      -5.846   9.607  -8.865  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -6.606  11.916 -10.465  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -6.583   8.969 -11.006  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -4.889  11.268 -12.069  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -4.437  10.231 -10.713  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -7.114   9.500 -13.324  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -8.447   9.959 -12.271  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -7.326  11.170 -12.893  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -3.254   9.594 -12.736  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -4.339   8.287 -12.214  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -4.789   9.343 -13.566  1.00  0.65           H  
ATOM    878  N   PRO A  59      -9.209  11.939 -10.094  1.00  0.67           N  
ATOM    879  CA  PRO A  59     -10.635  11.974  -9.827  1.00  0.67           C  
ATOM    880  C   PRO A  59     -11.427  11.053 -10.706  1.00  0.67           C  
ATOM    881  O   PRO A  59     -11.288  11.060 -11.936  1.00  0.67           O  
ATOM    882  CB  PRO A  59     -11.019  13.424 -10.109  1.00  0.67           C  
ATOM    883  CG  PRO A  59      -9.932  13.960 -10.985  1.00  0.67           C  
ATOM    884  CD  PRO A  59      -8.666  13.218 -10.551  1.00  0.67           C  
ATOM    885  HA  PRO A  59     -10.827  11.745  -8.775  1.00  0.67           H  
ATOM    886 1HB  PRO A  59     -11.996  13.448 -10.610  1.00  0.67           H  
ATOM    887 2HB  PRO A  59     -11.152  13.960  -9.180  1.00  0.67           H  
ATOM    888 1HG  PRO A  59     -10.212  13.785 -12.028  1.00  0.67           H  
ATOM    889 2HG  PRO A  59      -9.847  15.052 -10.861  1.00  0.67           H  
ATOM    890 1HD  PRO A  59      -8.027  13.101 -11.388  1.00  0.67           H  
ATOM    891 2HD  PRO A  59      -8.163  13.742  -9.731  1.00  0.67           H  
ATOM    892  N   SER A  60     -12.355  10.372 -10.060  1.00  0.68           N  
ATOM    893  CA  SER A  60     -13.256   9.439 -10.689  1.00  0.68           C  
ATOM    894  C   SER A  60     -14.120  10.110 -11.730  1.00  0.68           C  
ATOM    895  O   SER A  60     -13.939   9.910 -12.929  1.00  0.68           O  
ATOM    896  CB  SER A  60     -14.111   8.797  -9.617  1.00  0.68           C  
ATOM    897  OG  SER A  60     -15.012   9.725  -9.033  1.00  0.68           O  
ATOM    898  H   SER A  60     -12.375  10.427  -9.046  1.00  0.68           H  
ATOM    899  HA  SER A  60     -12.692   8.677 -11.173  1.00  0.68           H  
ATOM    900 1HB  SER A  60     -14.659   7.969 -10.042  1.00  0.68           H  
ATOM    901 2HB  SER A  60     -13.466   8.391  -8.855  1.00  0.68           H  
ATOM    902  HG  SER A  60     -15.836   9.605  -9.591  1.00  0.68           H  
ATOM    903  N   HIS A  61     -14.923  11.055 -11.268  1.00  0.69           N  
ATOM    904  CA  HIS A  61     -15.902  11.768 -12.078  1.00  0.69           C  
ATOM    905  C   HIS A  61     -15.356  12.170 -13.432  1.00  0.69           C  
ATOM    906  O   HIS A  61     -15.988  11.949 -14.464  1.00  0.69           O  
ATOM    907  CB  HIS A  61     -16.363  13.014 -11.315  1.00  0.69           C  
ATOM    908  CG  HIS A  61     -17.447  13.855 -11.962  1.00  0.69           C  
ATOM    909  ND1 HIS A  61     -17.197  14.835 -12.925  1.00  0.69           N  
ATOM    910  CD2 HIS A  61     -18.786  13.867 -11.752  1.00  0.69           C  
ATOM    911  CE1 HIS A  61     -18.342  15.400 -13.270  1.00  0.69           C  
ATOM    912  NE2 HIS A  61     -19.322  14.835 -12.572  1.00  0.69           N  
ATOM    913  H   HIS A  61     -14.937  11.155 -10.267  1.00  0.69           H  
ATOM    914  HA  HIS A  61     -16.769  11.133 -12.239  1.00  0.69           H  
ATOM    915 1HB  HIS A  61     -16.728  12.705 -10.338  1.00  0.69           H  
ATOM    916 2HB  HIS A  61     -15.502  13.663 -11.145  1.00  0.69           H  
ATOM    917  HD1 HIS A  61     -16.291  15.144 -13.325  1.00  0.69           H  
ATOM    918  HD2 HIS A  61     -19.433  13.288 -11.094  1.00  0.69           H  
ATOM    919  HE1 HIS A  61     -18.358  16.192 -14.017  1.00  0.69           H  
ATOM    920  N   ASP A  62     -14.174  12.750 -13.464  1.00  0.69           N  
ATOM    921  CA  ASP A  62     -13.723  13.227 -14.743  1.00  0.69           C  
ATOM    922  C   ASP A  62     -12.922  12.224 -15.564  1.00  0.69           C  
ATOM    923  O   ASP A  62     -12.946  12.324 -16.791  1.00  0.69           O  
ATOM    924  CB  ASP A  62     -12.879  14.468 -14.547  1.00  0.69           C  
ATOM    925  CG  ASP A  62     -13.670  15.564 -13.849  1.00  0.69           C  
ATOM    926  OD1 ASP A  62     -14.751  15.887 -14.292  1.00  0.69           O  
ATOM    927  OD2 ASP A  62     -13.199  16.058 -12.857  1.00  0.69           O  
ATOM    928  H   ASP A  62     -13.625  12.876 -12.626  1.00  0.69           H  
ATOM    929  HA  ASP A  62     -14.601  13.504 -15.328  1.00  0.69           H  
ATOM    930 1HB  ASP A  62     -11.997  14.217 -13.949  1.00  0.69           H  
ATOM    931 2HB  ASP A  62     -12.528  14.833 -15.511  1.00  0.69           H  
ATOM    932  N   TRP A  63     -12.147  11.327 -14.912  1.00  0.69           N  
ATOM    933  CA  TRP A  63     -11.226  10.485 -15.678  1.00  0.69           C  
ATOM    934  C   TRP A  63     -11.349   8.928 -15.630  1.00  0.69           C  
ATOM    935  O   TRP A  63     -10.873   8.266 -16.566  1.00  0.69           O  
ATOM    936  CB  TRP A  63      -9.827  10.992 -15.319  1.00  0.69           C  
ATOM    937  CG  TRP A  63      -9.669  12.475 -15.847  1.00  0.69           C  
ATOM    938  CD1 TRP A  63     -10.148  12.946 -17.037  1.00  0.69           C  
ATOM    939  CD2 TRP A  63      -9.030  13.616 -15.227  1.00  0.69           C  
ATOM    940  NE1 TRP A  63      -9.863  14.279 -17.183  1.00  0.69           N  
ATOM    941  CE2 TRP A  63      -9.185  14.706 -16.097  1.00  0.69           C  
ATOM    942  CE3 TRP A  63      -8.371  13.797 -14.074  1.00  0.69           C  
ATOM    943  CZ2 TRP A  63      -8.682  15.957 -15.801  1.00  0.69           C  
ATOM    944  CZ3 TRP A  63      -7.856  15.047 -13.758  1.00  0.69           C  
ATOM    945  CH2 TRP A  63      -8.013  16.100 -14.602  1.00  0.69           C  
ATOM    946  H   TRP A  63     -12.159  11.244 -13.892  1.00  0.69           H  
ATOM    947  HA  TRP A  63     -11.374  10.751 -16.720  1.00  0.69           H  
ATOM    948 1HB  TRP A  63      -9.701  10.981 -14.237  1.00  0.69           H  
ATOM    949 2HB  TRP A  63      -9.061  10.352 -15.764  1.00  0.69           H  
ATOM    950  HD1 TRP A  63     -10.688  12.348 -17.760  1.00  0.69           H  
ATOM    951  HE1 TRP A  63     -10.118  14.850 -17.975  1.00  0.69           H  
ATOM    952  HE3 TRP A  63      -8.257  12.972 -13.434  1.00  0.69           H  
ATOM    953  HZ2 TRP A  63      -8.800  16.808 -16.476  1.00  0.69           H  
ATOM    954  HZ3 TRP A  63      -7.324  15.167 -12.814  1.00  0.69           H  
ATOM    955  HH2 TRP A  63      -7.601  17.071 -14.325  1.00  0.69           H  
ATOM    956  N   VAL A  64     -11.918   8.337 -14.558  1.00  0.70           N  
ATOM    957  CA  VAL A  64     -11.968   6.855 -14.406  1.00  0.70           C  
ATOM    958  C   VAL A  64     -13.382   6.357 -14.031  1.00  0.70           C  
ATOM    959  O   VAL A  64     -14.263   7.164 -13.784  1.00  0.70           O  
ATOM    960  CB  VAL A  64     -10.884   6.314 -13.419  1.00  0.70           C  
ATOM    961  CG1 VAL A  64      -9.485   6.655 -13.933  1.00  0.70           C  
ATOM    962  CG2 VAL A  64     -11.030   6.866 -12.053  1.00  0.70           C  
ATOM    963  H   VAL A  64     -12.367   8.924 -13.853  1.00  0.70           H  
ATOM    964  HA  VAL A  64     -11.724   6.416 -15.371  1.00  0.70           H  
ATOM    965  HB  VAL A  64     -10.970   5.225 -13.383  1.00  0.70           H  
ATOM    966 1HG1 VAL A  64      -8.751   6.242 -13.268  1.00  0.70           H  
ATOM    967 2HG1 VAL A  64      -9.360   6.223 -14.914  1.00  0.70           H  
ATOM    968 3HG1 VAL A  64      -9.351   7.733 -13.987  1.00  0.70           H  
ATOM    969 1HG2 VAL A  64     -10.262   6.447 -11.404  1.00  0.70           H  
ATOM    970 2HG2 VAL A  64     -10.907   7.947 -12.109  1.00  0.70           H  
ATOM    971 3HG2 VAL A  64     -12.016   6.603 -11.670  1.00  0.70           H  
ATOM    972  N   SER A  65     -13.638   5.039 -14.041  1.00  0.73           N  
ATOM    973  CA  SER A  65     -14.990   4.563 -13.681  1.00  0.73           C  
ATOM    974  C   SER A  65     -15.215   4.088 -12.235  1.00  0.73           C  
ATOM    975  O   SER A  65     -14.619   3.108 -11.777  1.00  0.73           O  
ATOM    976  CB  SER A  65     -15.426   3.452 -14.618  1.00  0.73           C  
ATOM    977  OG  SER A  65     -16.624   2.862 -14.184  1.00  0.73           O  
ATOM    978  H   SER A  65     -12.907   4.371 -14.295  1.00  0.73           H  
ATOM    979  HA  SER A  65     -15.674   5.401 -13.840  1.00  0.73           H  
ATOM    980 1HB  SER A  65     -15.576   3.865 -15.602  1.00  0.73           H  
ATOM    981 2HB  SER A  65     -14.648   2.703 -14.700  1.00  0.73           H  
ATOM    982  HG  SER A  65     -17.235   3.590 -14.024  1.00  0.73           H  
ATOM    983  N   ASP A  66     -16.136   4.756 -11.536  1.00  0.78           N  
ATOM    984  CA  ASP A  66     -16.514   4.426 -10.156  1.00  0.78           C  
ATOM    985  C   ASP A  66     -18.026   4.352  -9.974  1.00  0.78           C  
ATOM    986  O   ASP A  66     -18.720   5.363  -9.972  1.00  0.78           O  
ATOM    987  CB  ASP A  66     -15.954   5.449  -9.183  1.00  0.78           C  
ATOM    988  CG  ASP A  66     -16.241   5.179  -7.692  1.00  0.78           C  
ATOM    989  OD1 ASP A  66     -17.136   4.416  -7.352  1.00  0.78           O  
ATOM    990  OD2 ASP A  66     -15.545   5.765  -6.895  1.00  0.78           O  
ATOM    991  H   ASP A  66     -16.535   5.597 -11.956  1.00  0.78           H  
ATOM    992  HA  ASP A  66     -16.096   3.449  -9.911  1.00  0.78           H  
ATOM    993 1HB  ASP A  66     -14.882   5.534  -9.328  1.00  0.78           H  
ATOM    994 2HB  ASP A  66     -16.386   6.420  -9.424  1.00  0.78           H  
ATOM    995  N   GLY A  67     -18.549   3.149  -9.775  1.00  0.84           N  
ATOM    996  CA  GLY A  67     -19.996   2.937  -9.673  1.00  0.84           C  
ATOM    997  C   GLY A  67     -20.708   3.733  -8.561  1.00  0.84           C  
ATOM    998  O   GLY A  67     -21.937   3.827  -8.567  1.00  0.84           O  
ATOM    999  H   GLY A  67     -17.928   2.353  -9.734  1.00  0.84           H  
ATOM   1000 1HA  GLY A  67     -20.450   3.190 -10.632  1.00  0.84           H  
ATOM   1001 2HA  GLY A  67     -20.181   1.875  -9.521  1.00  0.84           H  
ATOM   1002  N   GLY A  68     -19.961   4.284  -7.595  1.00  0.92           N  
ATOM   1003  CA  GLY A  68     -20.565   5.064  -6.515  1.00  0.92           C  
ATOM   1004  C   GLY A  68     -20.870   6.528  -6.891  1.00  0.92           C  
ATOM   1005  O   GLY A  68     -21.502   7.250  -6.115  1.00  0.92           O  
ATOM   1006  H   GLY A  68     -18.938   4.196  -7.621  1.00  0.92           H  
ATOM   1007 1HA  GLY A  68     -21.482   4.574  -6.190  1.00  0.92           H  
ATOM   1008 2HA  GLY A  68     -19.884   5.053  -5.665  1.00  0.92           H  
ATOM   1009  N   VAL A  69     -20.421   6.967  -8.068  1.00  0.97           N  
ATOM   1010  CA  VAL A  69     -20.631   8.342  -8.526  1.00  0.97           C  
ATOM   1011  C   VAL A  69     -21.430   8.372  -9.847  1.00  0.97           C  
ATOM   1012  O   VAL A  69     -21.054   7.708 -10.800  1.00  0.97           O  
ATOM   1013  CB  VAL A  69     -19.277   9.044  -8.726  1.00  0.97           C  
ATOM   1014  CG1 VAL A  69     -19.482  10.471  -9.267  1.00  0.97           C  
ATOM   1015  CG2 VAL A  69     -18.501   9.077  -7.415  1.00  0.97           C  
ATOM   1016  H   VAL A  69     -19.899   6.324  -8.672  1.00  0.97           H  
ATOM   1017  HA  VAL A  69     -21.139   8.878  -7.737  1.00  0.97           H  
ATOM   1018  HB  VAL A  69     -18.723   8.481  -9.429  1.00  0.97           H  
ATOM   1019 1HG1 VAL A  69     -18.509  10.936  -9.427  1.00  0.97           H  
ATOM   1020 2HG1 VAL A  69     -20.014  10.423 -10.215  1.00  0.97           H  
ATOM   1021 3HG1 VAL A  69     -20.054  11.056  -8.550  1.00  0.97           H  
ATOM   1022 1HG2 VAL A  69     -17.536   9.541  -7.591  1.00  0.97           H  
ATOM   1023 2HG2 VAL A  69     -19.055   9.648  -6.667  1.00  0.97           H  
ATOM   1024 3HG2 VAL A  69     -18.344   8.060  -7.055  1.00  0.97           H  
ATOM   1025  N   PRO A  70     -22.581   9.051  -9.929  1.00  0.99           N  
ATOM   1026  CA  PRO A  70     -23.392   9.177 -11.139  1.00  0.99           C  
ATOM   1027  C   PRO A  70     -22.633   9.644 -12.400  1.00  0.99           C  
ATOM   1028  O   PRO A  70     -22.583   8.947 -13.415  1.00  0.99           O  
ATOM   1029  CB  PRO A  70     -24.423  10.226 -10.701  1.00  0.99           C  
ATOM   1030  CG  PRO A  70     -24.578   9.987  -9.219  1.00  0.99           C  
ATOM   1031  CD  PRO A  70     -23.177   9.687  -8.734  1.00  0.99           C  
ATOM   1032  HA  PRO A  70     -23.886   8.215 -11.333  1.00  0.99           H  
ATOM   1033 1HB  PRO A  70     -24.079  11.239 -10.939  1.00  0.99           H  
ATOM   1034 2HB  PRO A  70     -25.361  10.074 -11.254  1.00  0.99           H  
ATOM   1035 1HG  PRO A  70     -25.018  10.874  -8.736  1.00  0.99           H  
ATOM   1036 2HG  PRO A  70     -25.270   9.152  -9.043  1.00  0.99           H  
ATOM   1037 1HD  PRO A  70     -22.640  10.607  -8.459  1.00  0.99           H  
ATOM   1038 2HD  PRO A  70     -23.262   8.970  -7.897  1.00  0.99           H  
ATOM   1039  N   GLY A  71     -22.023  10.829 -12.337  1.00  0.96           N  
ATOM   1040  CA  GLY A  71     -21.401  11.457 -13.518  1.00  0.96           C  
ATOM   1041  C   GLY A  71     -19.991  10.984 -13.876  1.00  0.96           C  
ATOM   1042  O   GLY A  71     -19.081  11.794 -13.982  1.00  0.96           O  
ATOM   1043  H   GLY A  71     -22.031  11.345 -11.472  1.00  0.96           H  
ATOM   1044 1HA  GLY A  71     -22.051  11.297 -14.377  1.00  0.96           H  
ATOM   1045 2HA  GLY A  71     -21.374  12.536 -13.356  1.00  0.96           H  
ATOM   1046  N   GLU A  72     -19.804   9.693 -14.064  1.00  0.89           N  
ATOM   1047  CA  GLU A  72     -18.459   9.159 -14.333  1.00  0.89           C  
ATOM   1048  C   GLU A  72     -18.050   9.094 -15.811  1.00  0.89           C  
ATOM   1049  O   GLU A  72     -18.622   8.331 -16.596  1.00  0.89           O  
ATOM   1050  CB  GLU A  72     -18.362   7.784 -13.702  1.00  0.89           C  
ATOM   1051  CG  GLU A  72     -18.422   7.844 -12.237  1.00  0.89           C  
ATOM   1052  CD  GLU A  72     -17.165   8.167 -11.602  1.00  0.89           C  
ATOM   1053  OE1 GLU A  72     -16.266   7.414 -11.821  1.00  0.89           O  
ATOM   1054  OE2 GLU A  72     -17.065   9.137 -10.866  1.00  0.89           O  
ATOM   1055  H   GLU A  72     -20.624   9.086 -13.987  1.00  0.89           H  
ATOM   1056  HA  GLU A  72     -17.741   9.810 -13.838  1.00  0.89           H  
ATOM   1057 1HB  GLU A  72     -19.177   7.155 -14.051  1.00  0.89           H  
ATOM   1058 2HB  GLU A  72     -17.419   7.312 -13.989  1.00  0.89           H  
ATOM   1059 1HG  GLU A  72     -19.127   8.627 -11.981  1.00  0.89           H  
ATOM   1060 2HG  GLU A  72     -18.804   6.910 -11.860  1.00  0.89           H  
ATOM   1061  N   LYS A  73     -17.030   9.875 -16.165  1.00  0.81           N  
ATOM   1062  CA  LYS A  73     -16.471   9.922 -17.519  1.00  0.81           C  
ATOM   1063  C   LYS A  73     -15.185   9.104 -17.619  1.00  0.81           C  
ATOM   1064  O   LYS A  73     -14.100   9.579 -17.302  1.00  0.81           O  
ATOM   1065  CB  LYS A  73     -16.163  11.362 -17.925  1.00  0.81           C  
ATOM   1066  CG  LYS A  73     -15.618  11.512 -19.345  1.00  0.81           C  
ATOM   1067  CD  LYS A  73     -15.337  12.974 -19.674  1.00  0.81           C  
ATOM   1068  CE  LYS A  73     -14.774  13.133 -21.085  1.00  0.81           C  
ATOM   1069  NZ  LYS A  73     -14.517  14.560 -21.419  1.00  0.81           N  
ATOM   1070  H   LYS A  73     -16.635  10.493 -15.454  1.00  0.81           H  
ATOM   1071  HA  LYS A  73     -17.199   9.502 -18.212  1.00  0.81           H  
ATOM   1072 1HB  LYS A  73     -17.068  11.963 -17.844  1.00  0.81           H  
ATOM   1073 2HB  LYS A  73     -15.436  11.782 -17.233  1.00  0.81           H  
ATOM   1074 1HG  LYS A  73     -14.687  10.946 -19.428  1.00  0.81           H  
ATOM   1075 2HG  LYS A  73     -16.335  11.110 -20.058  1.00  0.81           H  
ATOM   1076 1HD  LYS A  73     -16.255  13.555 -19.585  1.00  0.81           H  
ATOM   1077 2HD  LYS A  73     -14.609  13.364 -18.953  1.00  0.81           H  
ATOM   1078 1HE  LYS A  73     -13.837  12.579 -21.158  1.00  0.81           H  
ATOM   1079 2HE  LYS A  73     -15.484  12.725 -21.805  1.00  0.81           H  
ATOM   1080 1HZ  LYS A  73     -14.143  14.628 -22.355  1.00  0.81           H  
ATOM   1081 2HZ  LYS A  73     -15.382  15.080 -21.364  1.00  0.81           H  
ATOM   1082 3HZ  LYS A  73     -13.853  14.942 -20.761  1.00  0.81           H  
ATOM   1083  N   ASN A  74     -15.264   7.882 -18.120  1.00  0.75           N  
ATOM   1084  CA  ASN A  74     -14.076   7.027 -18.086  1.00  0.75           C  
ATOM   1085  C   ASN A  74     -13.078   7.264 -19.224  1.00  0.75           C  
ATOM   1086  O   ASN A  74     -12.816   6.383 -20.036  1.00  0.75           O  
ATOM   1087  CB  ASN A  74     -14.523   5.590 -18.049  1.00  0.75           C  
ATOM   1088  CG  ASN A  74     -13.429   4.620 -17.747  1.00  0.75           C  
ATOM   1089  OD1 ASN A  74     -12.285   4.991 -17.423  1.00  0.75           O  
ATOM   1090  ND2 ASN A  74     -13.774   3.356 -17.827  1.00  0.75           N  
ATOM   1091  H   ASN A  74     -16.153   7.521 -18.438  1.00  0.75           H  
ATOM   1092  HA  ASN A  74     -13.545   7.236 -17.156  1.00  0.75           H  
ATOM   1093 1HB  ASN A  74     -15.303   5.486 -17.297  1.00  0.75           H  
ATOM   1094 2HB  ASN A  74     -14.965   5.327 -19.012  1.00  0.75           H  
ATOM   1095 1HD2 ASN A  74     -13.114   2.631 -17.629  1.00  0.75           H  
ATOM   1096 2HD2 ASN A  74     -14.710   3.112 -18.085  1.00  0.75           H  
ATOM   1097  N   LEU A  75     -12.465   8.438 -19.213  1.00  0.69           N  
ATOM   1098  CA  LEU A  75     -11.489   8.866 -20.220  1.00  0.69           C  
ATOM   1099  C   LEU A  75     -10.323   7.902 -20.355  1.00  0.69           C  
ATOM   1100  O   LEU A  75      -9.870   7.598 -21.462  1.00  0.69           O  
ATOM   1101  CB  LEU A  75     -10.901  10.226 -19.856  1.00  0.69           C  
ATOM   1102  CG  LEU A  75      -9.864  10.743 -20.826  1.00  0.69           C  
ATOM   1103  CD1 LEU A  75     -10.493  10.981 -22.183  1.00  0.69           C  
ATOM   1104  CD2 LEU A  75      -9.252  11.962 -20.271  1.00  0.69           C  
ATOM   1105  H   LEU A  75     -12.741   9.071 -18.467  1.00  0.69           H  
ATOM   1106  HA  LEU A  75     -11.995   8.936 -21.180  1.00  0.69           H  
ATOM   1107 1HB  LEU A  75     -11.709  10.954 -19.773  1.00  0.69           H  
ATOM   1108 2HB  LEU A  75     -10.415  10.135 -18.883  1.00  0.69           H  
ATOM   1109  HG  LEU A  75      -9.095   9.991 -20.948  1.00  0.69           H  
ATOM   1110 1HD1 LEU A  75      -9.733  11.331 -22.878  1.00  0.69           H  
ATOM   1111 2HD1 LEU A  75     -10.917  10.048 -22.552  1.00  0.69           H  
ATOM   1112 3HD1 LEU A  75     -11.278  11.729 -22.098  1.00  0.69           H  
ATOM   1113 1HD2 LEU A  75      -8.494  12.298 -20.940  1.00  0.69           H  
ATOM   1114 2HD2 LEU A  75     -10.004  12.738 -20.142  1.00  0.69           H  
ATOM   1115 3HD2 LEU A  75      -8.813  11.716 -19.321  1.00  0.69           H  
ATOM   1116  N   CYS A  76      -9.821   7.444 -19.218  1.00  0.66           N  
ATOM   1117  CA  CYS A  76      -8.663   6.562 -19.157  1.00  0.66           C  
ATOM   1118  C   CYS A  76      -9.008   5.100 -19.451  1.00  0.66           C  
ATOM   1119  O   CYS A  76      -8.110   4.256 -19.481  1.00  0.66           O  
ATOM   1120  CB  CYS A  76      -8.008   6.644 -17.786  1.00  0.66           C  
ATOM   1121  SG  CYS A  76      -7.196   8.231 -17.425  1.00  0.66           S  
ATOM   1122  H   CYS A  76     -10.251   7.740 -18.343  1.00  0.66           H  
ATOM   1123  HA  CYS A  76      -7.946   6.900 -19.906  1.00  0.66           H  
ATOM   1124 1HB  CYS A  76      -8.765   6.477 -17.027  1.00  0.66           H  
ATOM   1125 2HB  CYS A  76      -7.268   5.854 -17.688  1.00  0.66           H  
ATOM   1126  N   ASN A  77     -10.293   4.774 -19.644  1.00  0.64           N  
ATOM   1127  CA  ASN A  77     -10.743   3.397 -19.882  1.00  0.64           C  
ATOM   1128  C   ASN A  77     -10.310   2.415 -18.781  1.00  0.64           C  
ATOM   1129  O   ASN A  77      -9.920   1.281 -19.070  1.00  0.64           O  
ATOM   1130  CB  ASN A  77     -10.267   2.907 -21.236  1.00  0.64           C  
ATOM   1131  CG  ASN A  77     -10.863   3.684 -22.388  1.00  0.64           C  
ATOM   1132  OD1 ASN A  77     -12.080   3.897 -22.463  1.00  0.64           O  
ATOM   1133  ND2 ASN A  77     -10.017   4.111 -23.295  1.00  0.64           N  
ATOM   1134  H   ASN A  77     -11.011   5.498 -19.650  1.00  0.64           H  
ATOM   1135  HA  ASN A  77     -11.832   3.402 -19.899  1.00  0.64           H  
ATOM   1136 1HB  ASN A  77      -9.184   2.963 -21.300  1.00  0.64           H  
ATOM   1137 2HB  ASN A  77     -10.540   1.858 -21.350  1.00  0.64           H  
ATOM   1138 1HD2 ASN A  77     -10.348   4.635 -24.080  1.00  0.64           H  
ATOM   1139 2HD2 ASN A  77      -9.041   3.919 -23.198  1.00  0.64           H  
ATOM   1140  N   LEU A  78     -10.378   2.860 -17.526  1.00  0.63           N  
ATOM   1141  CA  LEU A  78     -10.014   2.041 -16.372  1.00  0.63           C  
ATOM   1142  C   LEU A  78     -11.055   2.138 -15.261  1.00  0.63           C  
ATOM   1143  O   LEU A  78     -11.637   3.209 -15.075  1.00  0.63           O  
ATOM   1144  CB  LEU A  78      -8.683   2.518 -15.777  1.00  0.63           C  
ATOM   1145  CG  LEU A  78      -7.447   2.381 -16.616  1.00  0.63           C  
ATOM   1146  CD1 LEU A  78      -6.315   3.137 -15.942  1.00  0.63           C  
ATOM   1147  CD2 LEU A  78      -7.117   0.920 -16.755  1.00  0.63           C  
ATOM   1148  H   LEU A  78     -10.755   3.793 -17.386  1.00  0.63           H  
ATOM   1149  HA  LEU A  78      -9.915   1.019 -16.721  1.00  0.63           H  
ATOM   1150 1HB  LEU A  78      -8.785   3.575 -15.529  1.00  0.63           H  
ATOM   1151 2HB  LEU A  78      -8.508   1.979 -14.848  1.00  0.63           H  
ATOM   1152  HG  LEU A  78      -7.608   2.809 -17.591  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  78      -5.404   3.047 -16.537  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  78      -6.591   4.182 -15.851  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  78      -6.138   2.715 -14.952  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  78      -6.213   0.807 -17.359  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  78      -6.946   0.488 -15.765  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  78      -7.946   0.405 -17.242  1.00  0.63           H  
ATOM   1159  N   PRO A  79     -11.324   1.062 -14.505  1.00  0.63           N  
ATOM   1160  CA  PRO A  79     -12.114   1.110 -13.304  1.00  0.63           C  
ATOM   1161  C   PRO A  79     -11.266   1.818 -12.285  1.00  0.63           C  
ATOM   1162  O   PRO A  79     -10.047   1.598 -12.232  1.00  0.63           O  
ATOM   1163  CB  PRO A  79     -12.372  -0.359 -12.983  1.00  0.63           C  
ATOM   1164  CG  PRO A  79     -11.191  -1.093 -13.601  1.00  0.63           C  
ATOM   1165  CD  PRO A  79     -10.809  -0.276 -14.847  1.00  0.63           C  
ATOM   1166  HA  PRO A  79     -13.050   1.657 -13.483  1.00  0.63           H  
ATOM   1167 1HB  PRO A  79     -12.434  -0.493 -11.893  1.00  0.63           H  
ATOM   1168 2HB  PRO A  79     -13.343  -0.670 -13.400  1.00  0.63           H  
ATOM   1169 1HG  PRO A  79     -10.386  -1.165 -12.873  1.00  0.63           H  
ATOM   1170 2HG  PRO A  79     -11.481  -2.127 -13.848  1.00  0.63           H  
ATOM   1171 1HD  PRO A  79      -9.710  -0.271 -14.932  1.00  0.63           H  
ATOM   1172 2HD  PRO A  79     -11.304  -0.670 -15.750  1.00  0.63           H  
ATOM   1173  N   CYS A  80     -11.894   2.542 -11.385  1.00  0.63           N  
ATOM   1174  CA  CYS A  80     -11.148   3.227 -10.345  1.00  0.63           C  
ATOM   1175  C   CYS A  80     -10.392   2.289  -9.435  1.00  0.63           C  
ATOM   1176  O   CYS A  80      -9.334   2.628  -8.918  1.00  0.63           O  
ATOM   1177  CB  CYS A  80     -12.082   4.007  -9.468  1.00  0.63           C  
ATOM   1178  SG  CYS A  80     -13.231   3.000  -8.509  1.00  0.63           S  
ATOM   1179  H   CYS A  80     -12.900   2.677 -11.463  1.00  0.63           H  
ATOM   1180  HA  CYS A  80     -10.439   3.906 -10.820  1.00  0.63           H  
ATOM   1181 1HB  CYS A  80     -11.486   4.540  -8.791  1.00  0.63           H  
ATOM   1182 2HB  CYS A  80     -12.655   4.719 -10.060  1.00  0.63           H  
ATOM   1183  HG  CYS A  80     -13.692   3.994  -7.736  1.00  0.63           H  
ATOM   1184  N   GLU A  81     -10.883   1.068  -9.301  1.00  0.64           N  
ATOM   1185  CA  GLU A  81     -10.238   0.098  -8.441  1.00  0.64           C  
ATOM   1186  C   GLU A  81      -8.831  -0.206  -8.930  1.00  0.64           C  
ATOM   1187  O   GLU A  81      -7.935  -0.477  -8.128  1.00  0.64           O  
ATOM   1188  CB  GLU A  81     -11.061  -1.186  -8.362  1.00  0.64           C  
ATOM   1189  CG  GLU A  81     -12.384  -1.027  -7.611  1.00  0.64           C  
ATOM   1190  CD  GLU A  81     -13.215  -2.289  -7.577  1.00  0.64           C  
ATOM   1191  OE1 GLU A  81     -12.858  -3.235  -8.240  1.00  0.64           O  
ATOM   1192  OE2 GLU A  81     -14.208  -2.303  -6.888  1.00  0.64           O  
ATOM   1193  H   GLU A  81     -11.745   0.838  -9.773  1.00  0.64           H  
ATOM   1194  HA  GLU A  81     -10.165   0.522  -7.439  1.00  0.64           H  
ATOM   1195 1HB  GLU A  81     -11.286  -1.535  -9.370  1.00  0.64           H  
ATOM   1196 2HB  GLU A  81     -10.480  -1.963  -7.865  1.00  0.64           H  
ATOM   1197 1HG  GLU A  81     -12.171  -0.716  -6.588  1.00  0.64           H  
ATOM   1198 2HG  GLU A  81     -12.957  -0.234  -8.089  1.00  0.64           H  
ATOM   1199  N   SER A  82      -8.610  -0.167 -10.249  1.00  0.64           N  
ATOM   1200  CA  SER A  82      -7.299  -0.508 -10.771  1.00  0.64           C  
ATOM   1201  C   SER A  82      -6.261   0.534 -10.372  1.00  0.64           C  
ATOM   1202  O   SER A  82      -5.066   0.235 -10.271  1.00  0.64           O  
ATOM   1203  CB  SER A  82      -7.345  -0.674 -12.280  1.00  0.64           C  
ATOM   1204  OG  SER A  82      -7.592   0.536 -12.935  1.00  0.64           O  
ATOM   1205  H   SER A  82      -9.337   0.143 -10.890  1.00  0.64           H  
ATOM   1206  HA  SER A  82      -7.007  -1.466 -10.346  1.00  0.64           H  
ATOM   1207 1HB  SER A  82      -6.393  -1.078 -12.623  1.00  0.64           H  
ATOM   1208 2HB  SER A  82      -8.110  -1.392 -12.540  1.00  0.64           H  
ATOM   1209  HG  SER A  82      -8.439   0.889 -12.571  1.00  0.64           H  
ATOM   1210  N   LEU A  83      -6.714   1.735 -10.010  1.00  0.66           N  
ATOM   1211  CA  LEU A  83      -5.795   2.792  -9.664  1.00  0.66           C  
ATOM   1212  C   LEU A  83      -5.432   2.710  -8.199  1.00  0.66           C  
ATOM   1213  O   LEU A  83      -4.641   3.507  -7.722  1.00  0.66           O  
ATOM   1214  CB  LEU A  83      -6.388   4.182  -9.955  1.00  0.66           C  
ATOM   1215  CG  LEU A  83      -6.247   4.715 -11.390  1.00  0.66           C  
ATOM   1216  CD1 LEU A  83      -7.148   3.915 -12.325  1.00  0.66           C  
ATOM   1217  CD2 LEU A  83      -6.579   6.192 -11.396  1.00  0.66           C  
ATOM   1218  H   LEU A  83      -7.711   1.939  -9.989  1.00  0.66           H  
ATOM   1219  HA  LEU A  83      -4.888   2.670 -10.254  1.00  0.66           H  
ATOM   1220 1HB  LEU A  83      -7.450   4.157  -9.718  1.00  0.66           H  
ATOM   1221 2HB  LEU A  83      -5.912   4.902  -9.289  1.00  0.66           H  
ATOM   1222  HG  LEU A  83      -5.220   4.585 -11.729  1.00  0.66           H  
ATOM   1223 1HD1 LEU A  83      -7.040   4.293 -13.337  1.00  0.66           H  
ATOM   1224 2HD1 LEU A  83      -6.859   2.872 -12.297  1.00  0.66           H  
ATOM   1225 3HD1 LEU A  83      -8.189   4.009 -12.015  1.00  0.66           H  
ATOM   1226 1HD2 LEU A  83      -6.466   6.592 -12.407  1.00  0.66           H  
ATOM   1227 2HD2 LEU A  83      -7.605   6.344 -11.056  1.00  0.66           H  
ATOM   1228 3HD2 LEU A  83      -5.896   6.712 -10.722  1.00  0.66           H  
ATOM   1229  N   THR A  84      -6.002   1.745  -7.477  1.00  0.67           N  
ATOM   1230  CA  THR A  84      -5.696   1.611  -6.069  1.00  0.67           C  
ATOM   1231  C   THR A  84      -4.765   0.427  -5.863  1.00  0.67           C  
ATOM   1232  O   THR A  84      -4.482   0.027  -4.733  1.00  0.67           O  
ATOM   1233  CB  THR A  84      -6.964   1.458  -5.228  1.00  0.67           C  
ATOM   1234  OG1 THR A  84      -7.666   0.260  -5.581  1.00  0.67           O  
ATOM   1235  CG2 THR A  84      -7.826   2.616  -5.479  1.00  0.67           C  
ATOM   1236  H   THR A  84      -6.654   1.083  -7.890  1.00  0.67           H  
ATOM   1237  HA  THR A  84      -5.187   2.510  -5.734  1.00  0.67           H  
ATOM   1238  HB  THR A  84      -6.707   1.423  -4.170  1.00  0.67           H  
ATOM   1239  HG1 THR A  84      -7.640   0.125  -6.552  1.00  0.67           H  
ATOM   1240 1HG2 THR A  84      -8.730   2.529  -4.885  1.00  0.67           H  
ATOM   1241 2HG2 THR A  84      -7.280   3.521  -5.200  1.00  0.67           H  
ATOM   1242 3HG2 THR A  84      -8.090   2.655  -6.538  1.00  0.67           H  
ATOM   1243  N   THR A  85      -4.332  -0.172  -6.967  1.00  0.69           N  
ATOM   1244  CA  THR A  85      -3.424  -1.292  -6.906  1.00  0.69           C  
ATOM   1245  C   THR A  85      -2.029  -0.729  -6.795  1.00  0.69           C  
ATOM   1246  O   THR A  85      -1.833   0.471  -6.944  1.00  0.69           O  
ATOM   1247  CB  THR A  85      -3.489  -2.152  -8.163  1.00  0.69           C  
ATOM   1248  OG1 THR A  85      -2.976  -1.393  -9.270  1.00  0.69           O  
ATOM   1249  CG2 THR A  85      -4.920  -2.559  -8.429  1.00  0.69           C  
ATOM   1250  H   THR A  85      -4.609   0.170  -7.888  1.00  0.69           H  
ATOM   1251  HA  THR A  85      -3.641  -1.894  -6.024  1.00  0.69           H  
ATOM   1252  HB  THR A  85      -2.877  -3.041  -8.033  1.00  0.69           H  
ATOM   1253  HG1 THR A  85      -3.676  -0.761  -9.593  1.00  0.69           H  
ATOM   1254 1HG2 THR A  85      -4.972  -3.163  -9.334  1.00  0.69           H  
ATOM   1255 2HG2 THR A  85      -5.297  -3.132  -7.584  1.00  0.69           H  
ATOM   1256 3HG2 THR A  85      -5.521  -1.669  -8.549  1.00  0.69           H  
ATOM   1257  N   GLY A  86      -1.041  -1.587  -6.598  1.00  0.71           N  
ATOM   1258  CA  GLY A  86       0.343  -1.128  -6.540  1.00  0.71           C  
ATOM   1259  C   GLY A  86       0.931  -0.966  -7.944  1.00  0.71           C  
ATOM   1260  O   GLY A  86       2.127  -0.703  -8.115  1.00  0.71           O  
ATOM   1261  H   GLY A  86      -1.245  -2.568  -6.483  1.00  0.71           H  
ATOM   1262 1HA  GLY A  86       0.394  -0.180  -6.015  1.00  0.71           H  
ATOM   1263 2HA  GLY A  86       0.939  -1.839  -5.970  1.00  0.71           H  
ATOM   1264  N   ASP A  87       0.107  -1.147  -8.980  1.00  0.73           N  
ATOM   1265  CA  ASP A  87       0.661  -1.093 -10.299  1.00  0.73           C  
ATOM   1266  C   ASP A  87       0.719   0.343 -10.802  1.00  0.73           C  
ATOM   1267  O   ASP A  87      -0.190   0.875 -11.460  1.00  0.73           O  
ATOM   1268  CB  ASP A  87      -0.103  -2.007 -11.237  1.00  0.73           C  
ATOM   1269  CG  ASP A  87       0.556  -2.123 -12.587  1.00  0.73           C  
ATOM   1270  OD1 ASP A  87       1.403  -1.294 -12.916  1.00  0.73           O  
ATOM   1271  OD2 ASP A  87       0.245  -3.067 -13.284  1.00  0.73           O  
ATOM   1272  H   ASP A  87      -0.896  -1.308  -8.877  1.00  0.73           H  
ATOM   1273  HA  ASP A  87       1.683  -1.470 -10.257  1.00  0.73           H  
ATOM   1274 1HB  ASP A  87      -0.184  -3.000 -10.796  1.00  0.73           H  
ATOM   1275 2HB  ASP A  87      -1.120  -1.624 -11.370  1.00  0.73           H  
ATOM   1276  N   ILE A  88       1.879   0.917 -10.563  1.00  0.74           N  
ATOM   1277  CA  ILE A  88       2.210   2.276 -10.947  1.00  0.74           C  
ATOM   1278  C   ILE A  88       2.021   2.504 -12.432  1.00  0.74           C  
ATOM   1279  O   ILE A  88       1.723   3.629 -12.833  1.00  0.74           O  
ATOM   1280  CB  ILE A  88       3.642   2.633 -10.512  1.00  0.74           C  
ATOM   1281  CG1 ILE A  88       3.669   2.765  -8.977  1.00  0.74           C  
ATOM   1282  CG2 ILE A  88       4.212   3.881 -11.239  1.00  0.74           C  
ATOM   1283  CD1 ILE A  88       5.023   2.846  -8.411  1.00  0.74           C  
ATOM   1284  H   ILE A  88       2.523   0.370  -9.992  1.00  0.74           H  
ATOM   1285  HA  ILE A  88       1.536   2.941 -10.417  1.00  0.74           H  
ATOM   1286  HB  ILE A  88       4.286   1.790 -10.758  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  88       3.148   3.669  -8.704  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  88       3.154   1.912  -8.525  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  88       5.239   4.061 -10.911  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  88       4.206   3.705 -12.317  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  88       3.625   4.735 -11.022  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  88       4.961   2.967  -7.337  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  88       5.564   1.934  -8.641  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  88       5.524   3.690  -8.843  1.00  0.74           H  
ATOM   1295  N   ASP A  89       2.253   1.486 -13.268  1.00  0.75           N  
ATOM   1296  CA  ASP A  89       2.114   1.686 -14.703  1.00  0.75           C  
ATOM   1297  C   ASP A  89       0.686   2.077 -15.084  1.00  0.75           C  
ATOM   1298  O   ASP A  89       0.494   2.832 -16.036  1.00  0.75           O  
ATOM   1299  CB  ASP A  89       2.520   0.441 -15.503  1.00  0.75           C  
ATOM   1300  CG  ASP A  89       4.044   0.163 -15.550  1.00  0.75           C  
ATOM   1301  OD1 ASP A  89       4.811   1.019 -15.192  1.00  0.75           O  
ATOM   1302  OD2 ASP A  89       4.414  -0.907 -15.981  1.00  0.75           O  
ATOM   1303  H   ASP A  89       2.402   0.534 -12.908  1.00  0.75           H  
ATOM   1304  HA  ASP A  89       2.775   2.502 -14.996  1.00  0.75           H  
ATOM   1305 1HB  ASP A  89       2.023  -0.433 -15.074  1.00  0.75           H  
ATOM   1306 2HB  ASP A  89       2.155   0.539 -16.523  1.00  0.75           H  
ATOM   1307  N   GLU A  90      -0.330   1.567 -14.368  1.00  0.75           N  
ATOM   1308  CA  GLU A  90      -1.710   1.905 -14.725  1.00  0.75           C  
ATOM   1309  C   GLU A  90      -2.054   3.300 -14.234  1.00  0.75           C  
ATOM   1310  O   GLU A  90      -2.691   4.086 -14.944  1.00  0.75           O  
ATOM   1311  CB  GLU A  90      -2.707   0.894 -14.151  1.00  0.75           C  
ATOM   1312  CG  GLU A  90      -2.603  -0.515 -14.763  1.00  0.75           C  
ATOM   1313  CD  GLU A  90      -2.912  -0.566 -16.259  1.00  0.75           C  
ATOM   1314  OE1 GLU A  90      -3.933  -0.071 -16.649  1.00  0.75           O  
ATOM   1315  OE2 GLU A  90      -2.124  -1.107 -16.997  1.00  0.75           O  
ATOM   1316  H   GLU A  90      -0.145   0.981 -13.550  1.00  0.75           H  
ATOM   1317  HA  GLU A  90      -1.800   1.895 -15.811  1.00  0.75           H  
ATOM   1318 1HB  GLU A  90      -2.547   0.800 -13.073  1.00  0.75           H  
ATOM   1319 2HB  GLU A  90      -3.727   1.257 -14.300  1.00  0.75           H  
ATOM   1320 1HG  GLU A  90      -1.586  -0.885 -14.601  1.00  0.75           H  
ATOM   1321 2HG  GLU A  90      -3.285  -1.176 -14.230  1.00  0.75           H  
ATOM   1322  N   CYS A  91      -1.567   3.643 -13.040  1.00  0.75           N  
ATOM   1323  CA  CYS A  91      -1.825   4.985 -12.518  1.00  0.75           C  
ATOM   1324  C   CYS A  91      -1.133   6.009 -13.400  1.00  0.75           C  
ATOM   1325  O   CYS A  91      -1.704   7.050 -13.746  1.00  0.75           O  
ATOM   1326  CB  CYS A  91      -1.297   5.136 -11.102  1.00  0.75           C  
ATOM   1327  SG  CYS A  91      -2.199   4.216  -9.863  1.00  0.75           S  
ATOM   1328  H   CYS A  91      -1.038   2.948 -12.502  1.00  0.75           H  
ATOM   1329  HA  CYS A  91      -2.899   5.170 -12.528  1.00  0.75           H  
ATOM   1330 1HB  CYS A  91      -0.292   4.760 -11.108  1.00  0.75           H  
ATOM   1331 2HB  CYS A  91      -1.267   6.188 -10.816  1.00  0.75           H  
ATOM   1332  HG  CYS A  91      -1.953   3.005 -10.374  1.00  0.75           H  
ATOM   1333  N   PHE A  92       0.096   5.682 -13.801  1.00  0.74           N  
ATOM   1334  CA  PHE A  92       0.882   6.557 -14.631  1.00  0.74           C  
ATOM   1335  C   PHE A  92       0.282   6.593 -16.024  1.00  0.74           C  
ATOM   1336  O   PHE A  92       0.199   7.654 -16.619  1.00  0.74           O  
ATOM   1337  CB  PHE A  92       2.356   6.176 -14.648  1.00  0.74           C  
ATOM   1338  CG  PHE A  92       3.156   7.247 -15.305  1.00  0.74           C  
ATOM   1339  CD1 PHE A  92       3.154   8.502 -14.727  1.00  0.74           C  
ATOM   1340  CD2 PHE A  92       3.908   7.046 -16.451  1.00  0.74           C  
ATOM   1341  CE1 PHE A  92       3.843   9.530 -15.280  1.00  0.74           C  
ATOM   1342  CE2 PHE A  92       4.622   8.095 -17.004  1.00  0.74           C  
ATOM   1343  CZ  PHE A  92       4.575   9.345 -16.419  1.00  0.74           C  
ATOM   1344  H   PHE A  92       0.518   4.810 -13.495  1.00  0.74           H  
ATOM   1345  HA  PHE A  92       0.818   7.564 -14.216  1.00  0.74           H  
ATOM   1346 1HB  PHE A  92       2.722   6.021 -13.640  1.00  0.74           H  
ATOM   1347 2HB  PHE A  92       2.492   5.242 -15.201  1.00  0.74           H  
ATOM   1348  HD1 PHE A  92       2.572   8.666 -13.819  1.00  0.74           H  
ATOM   1349  HD2 PHE A  92       3.935   6.060 -16.916  1.00  0.74           H  
ATOM   1350  HE1 PHE A  92       3.801  10.486 -14.813  1.00  0.74           H  
ATOM   1351  HE2 PHE A  92       5.219   7.937 -17.901  1.00  0.74           H  
ATOM   1352  HZ  PHE A  92       5.126  10.178 -16.855  1.00  0.74           H  
ATOM   1353  N   GLY A  93      -0.136   5.435 -16.544  1.00  0.74           N  
ATOM   1354  CA  GLY A  93      -0.752   5.345 -17.860  1.00  0.74           C  
ATOM   1355  C   GLY A  93      -1.913   6.323 -17.945  1.00  0.74           C  
ATOM   1356  O   GLY A  93      -1.992   7.121 -18.884  1.00  0.74           O  
ATOM   1357  H   GLY A  93      -0.022   4.572 -16.029  1.00  0.74           H  
ATOM   1358 1HA  GLY A  93      -0.019   5.562 -18.631  1.00  0.74           H  
ATOM   1359 2HA  GLY A  93      -1.110   4.325 -18.017  1.00  0.74           H  
ATOM   1360  N   CYS A  94      -2.812   6.264 -16.960  1.00  0.74           N  
ATOM   1361  CA  CYS A  94      -3.947   7.174 -16.916  1.00  0.74           C  
ATOM   1362  C   CYS A  94      -3.433   8.597 -16.921  1.00  0.74           C  
ATOM   1363  O   CYS A  94      -3.911   9.433 -17.679  1.00  0.74           O  
ATOM   1364  CB  CYS A  94      -4.803   6.945 -15.668  1.00  0.74           C  
ATOM   1365  SG  CYS A  94      -6.366   7.984 -15.535  1.00  0.74           S  
ATOM   1366  H   CYS A  94      -2.701   5.565 -16.222  1.00  0.74           H  
ATOM   1367  HA  CYS A  94      -4.554   7.008 -17.804  1.00  0.74           H  
ATOM   1368 1HB  CYS A  94      -5.081   5.902 -15.620  1.00  0.74           H  
ATOM   1369 2HB  CYS A  94      -4.193   7.141 -14.784  1.00  0.74           H  
ATOM   1370  N   PHE A  95      -2.425   8.874 -16.108  1.00  0.74           N  
ATOM   1371  CA  PHE A  95      -1.903  10.219 -16.028  1.00  0.74           C  
ATOM   1372  C   PHE A  95      -1.357  10.659 -17.376  1.00  0.74           C  
ATOM   1373  O   PHE A  95      -1.560  11.800 -17.772  1.00  0.74           O  
ATOM   1374  CB  PHE A  95      -0.842  10.288 -14.957  1.00  0.74           C  
ATOM   1375  CG  PHE A  95      -0.499  11.650 -14.524  1.00  0.74           C  
ATOM   1376  CD1 PHE A  95      -1.463  12.356 -13.858  1.00  0.74           C  
ATOM   1377  CD2 PHE A  95       0.749  12.211 -14.679  1.00  0.74           C  
ATOM   1378  CE1 PHE A  95      -1.222  13.578 -13.385  1.00  0.74           C  
ATOM   1379  CE2 PHE A  95       0.988  13.480 -14.175  1.00  0.74           C  
ATOM   1380  CZ  PHE A  95      -0.006  14.157 -13.537  1.00  0.74           C  
ATOM   1381  H   PHE A  95      -2.043   8.152 -15.493  1.00  0.74           H  
ATOM   1382  HA  PHE A  95      -2.715  10.885 -15.747  1.00  0.74           H  
ATOM   1383 1HB  PHE A  95      -1.194   9.717 -14.130  1.00  0.74           H  
ATOM   1384 2HB  PHE A  95       0.067   9.811 -15.316  1.00  0.74           H  
ATOM   1385  HD1 PHE A  95      -2.444  11.904 -13.712  1.00  0.74           H  
ATOM   1386  HD2 PHE A  95       1.534  11.652 -15.188  1.00  0.74           H  
ATOM   1387  HE1 PHE A  95      -2.011  14.093 -12.873  1.00  0.74           H  
ATOM   1388  HE2 PHE A  95       1.956  13.950 -14.283  1.00  0.74           H  
ATOM   1389  HZ  PHE A  95       0.167  15.152 -13.141  1.00  0.74           H  
ATOM   1390  N   LYS A  96      -0.678   9.769 -18.106  1.00  0.75           N  
ATOM   1391  CA  LYS A  96      -0.139  10.138 -19.404  1.00  0.75           C  
ATOM   1392  C   LYS A  96      -1.269  10.538 -20.344  1.00  0.75           C  
ATOM   1393  O   LYS A  96      -1.129  11.481 -21.128  1.00  0.75           O  
ATOM   1394  CB  LYS A  96       0.692   9.016 -20.022  1.00  0.75           C  
ATOM   1395  CG  LYS A  96       2.021   8.730 -19.299  1.00  0.75           C  
ATOM   1396  CD  LYS A  96       2.958   7.844 -20.134  1.00  0.75           C  
ATOM   1397  CE  LYS A  96       2.551   6.384 -20.082  1.00  0.75           C  
ATOM   1398  NZ  LYS A  96       3.558   5.495 -20.748  1.00  0.75           N  
ATOM   1399  H   LYS A  96      -0.525   8.835 -17.739  1.00  0.75           H  
ATOM   1400  HA  LYS A  96       0.503  11.002 -19.274  1.00  0.75           H  
ATOM   1401 1HB  LYS A  96       0.109   8.098 -20.017  1.00  0.75           H  
ATOM   1402 2HB  LYS A  96       0.918   9.258 -21.060  1.00  0.75           H  
ATOM   1403 1HG  LYS A  96       2.507   9.641 -19.000  1.00  0.75           H  
ATOM   1404 2HG  LYS A  96       1.791   8.187 -18.396  1.00  0.75           H  
ATOM   1405 1HD  LYS A  96       2.913   8.171 -21.172  1.00  0.75           H  
ATOM   1406 2HD  LYS A  96       3.982   7.947 -19.798  1.00  0.75           H  
ATOM   1407 1HE  LYS A  96       2.442   6.080 -19.039  1.00  0.75           H  
ATOM   1408 2HE  LYS A  96       1.591   6.270 -20.584  1.00  0.75           H  
ATOM   1409 1HZ  LYS A  96       3.251   4.536 -20.695  1.00  0.75           H  
ATOM   1410 2HZ  LYS A  96       3.662   5.762 -21.716  1.00  0.75           H  
ATOM   1411 3HZ  LYS A  96       4.460   5.586 -20.270  1.00  0.75           H  
ATOM   1412  N   VAL A  97      -2.426   9.867 -20.224  1.00  0.77           N  
ATOM   1413  CA  VAL A  97      -3.572  10.231 -21.050  1.00  0.77           C  
ATOM   1414  C   VAL A  97      -3.972  11.653 -20.718  1.00  0.77           C  
ATOM   1415  O   VAL A  97      -4.179  12.473 -21.617  1.00  0.77           O  
ATOM   1416  CB  VAL A  97      -4.807   9.328 -20.769  1.00  0.77           C  
ATOM   1417  CG1 VAL A  97      -6.037   9.866 -21.495  1.00  0.77           C  
ATOM   1418  CG2 VAL A  97      -4.518   7.908 -21.181  1.00  0.77           C  
ATOM   1419  H   VAL A  97      -2.484   9.081 -19.572  1.00  0.77           H  
ATOM   1420  HA  VAL A  97      -3.294  10.165 -22.100  1.00  0.77           H  
ATOM   1421  HB  VAL A  97      -5.037   9.355 -19.721  1.00  0.77           H  
ATOM   1422 1HG1 VAL A  97      -6.891   9.232 -21.265  1.00  0.77           H  
ATOM   1423 2HG1 VAL A  97      -6.241  10.885 -21.162  1.00  0.77           H  
ATOM   1424 3HG1 VAL A  97      -5.862   9.863 -22.568  1.00  0.77           H  
ATOM   1425 1HG2 VAL A  97      -5.386   7.285 -20.961  1.00  0.77           H  
ATOM   1426 2HG2 VAL A  97      -4.302   7.873 -22.246  1.00  0.77           H  
ATOM   1427 3HG2 VAL A  97      -3.662   7.543 -20.626  1.00  0.77           H  
ATOM   1428  N   LEU A  98      -4.041  11.942 -19.421  1.00  0.80           N  
ATOM   1429  CA  LEU A  98      -4.477  13.239 -18.936  1.00  0.80           C  
ATOM   1430  C   LEU A  98      -3.507  14.344 -19.337  1.00  0.80           C  
ATOM   1431  O   LEU A  98      -3.920  15.446 -19.716  1.00  0.80           O  
ATOM   1432  CB  LEU A  98      -4.566  13.184 -17.420  1.00  0.80           C  
ATOM   1433  CG  LEU A  98      -5.551  12.208 -16.937  1.00  0.80           C  
ATOM   1434  CD1 LEU A  98      -5.566  12.188 -15.420  1.00  0.80           C  
ATOM   1435  CD2 LEU A  98      -6.786  12.495 -17.557  1.00  0.80           C  
ATOM   1436  H   LEU A  98      -3.830  11.198 -18.750  1.00  0.80           H  
ATOM   1437  HA  LEU A  98      -5.455  13.459 -19.354  1.00  0.80           H  
ATOM   1438 1HB  LEU A  98      -3.599  12.941 -17.005  1.00  0.80           H  
ATOM   1439 2HB  LEU A  98      -4.860  14.151 -17.059  1.00  0.80           H  
ATOM   1440  HG  LEU A  98      -5.268  11.236 -17.249  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  98      -6.285  11.445 -15.086  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  98      -4.587  11.932 -15.048  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  98      -5.843  13.165 -15.053  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  98      -7.500  11.751 -17.241  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  98      -7.095  13.479 -17.278  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  98      -6.665  12.444 -18.634  1.00  0.80           H  
ATOM   1447  N   LEU A  99      -2.213  14.029 -19.320  1.00  0.85           N  
ATOM   1448  CA  LEU A  99      -1.224  15.008 -19.708  1.00  0.85           C  
ATOM   1449  C   LEU A  99      -1.430  15.297 -21.200  1.00  0.85           C  
ATOM   1450  O   LEU A  99      -1.496  16.464 -21.624  1.00  0.85           O  
ATOM   1451  CB  LEU A  99       0.198  14.440 -19.493  1.00  0.85           C  
ATOM   1452  CG  LEU A  99       0.678  14.150 -18.006  1.00  0.85           C  
ATOM   1453  CD1 LEU A  99       2.028  13.460 -18.015  1.00  0.85           C  
ATOM   1454  CD2 LEU A  99       0.738  15.375 -17.266  1.00  0.85           C  
ATOM   1455  H   LEU A  99      -1.926  13.113 -18.986  1.00  0.85           H  
ATOM   1456  HA  LEU A  99      -1.368  15.914 -19.126  1.00  0.85           H  
ATOM   1457 1HB  LEU A  99       0.268  13.501 -20.035  1.00  0.85           H  
ATOM   1458 2HB  LEU A  99       0.906  15.141 -19.927  1.00  0.85           H  
ATOM   1459  HG  LEU A  99      -0.016  13.502 -17.520  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  99       2.340  13.258 -16.998  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  99       1.950  12.541 -18.546  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  99       2.761  14.101 -18.491  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  99       1.054  15.193 -16.259  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  99       1.439  16.060 -17.741  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  99      -0.254  15.772 -17.265  1.00  0.85           H  
ATOM   1466  N   GLY A 100      -1.644  14.200 -21.958  1.00  0.90           N  
ATOM   1467  CA  GLY A 100      -1.861  14.141 -23.403  1.00  0.90           C  
ATOM   1468  C   GLY A 100      -3.083  14.910 -23.882  1.00  0.90           C  
ATOM   1469  O   GLY A 100      -3.092  15.432 -24.998  1.00  0.90           O  
ATOM   1470  H   GLY A 100      -1.600  13.292 -21.496  1.00  0.90           H  
ATOM   1471 1HA  GLY A 100      -0.974  14.514 -23.912  1.00  0.90           H  
ATOM   1472 2HA  GLY A 100      -1.968  13.094 -23.686  1.00  0.90           H  
ATOM   1473  N   MET A 101      -4.084  15.054 -23.012  1.00  0.95           N  
ATOM   1474  CA  MET A 101      -5.302  15.801 -23.331  1.00  0.95           C  
ATOM   1475  C   MET A 101      -4.993  17.272 -23.614  1.00  0.95           C  
ATOM   1476  O   MET A 101      -5.831  17.990 -24.161  1.00  0.95           O  
ATOM   1477  CB  MET A 101      -6.328  15.725 -22.194  1.00  0.95           C  
ATOM   1478  CG  MET A 101      -6.937  14.368 -21.968  1.00  0.95           C  
ATOM   1479  SD  MET A 101      -7.790  13.694 -23.400  1.00  0.95           S  
ATOM   1480  CE  MET A 101      -9.213  14.766 -23.493  1.00  0.95           C  
ATOM   1481  H   MET A 101      -4.018  14.551 -22.127  1.00  0.95           H  
ATOM   1482  HA  MET A 101      -5.742  15.373 -24.230  1.00  0.95           H  
ATOM   1483 1HB  MET A 101      -5.851  16.026 -21.263  1.00  0.95           H  
ATOM   1484 2HB  MET A 101      -7.136  16.430 -22.384  1.00  0.95           H  
ATOM   1485 1HG  MET A 101      -6.182  13.681 -21.672  1.00  0.95           H  
ATOM   1486 2HG  MET A 101      -7.649  14.450 -21.150  1.00  0.95           H  
ATOM   1487 1HE  MET A 101      -9.836  14.468 -24.335  1.00  0.95           H  
ATOM   1488 2HE  MET A 101      -9.787  14.685 -22.569  1.00  0.95           H  
ATOM   1489 3HE  MET A 101      -8.886  15.797 -23.629  1.00  0.95           H  
ATOM   1490  N   GLY A 102      -3.803  17.734 -23.210  1.00  1.01           N  
ATOM   1491  CA  GLY A 102      -3.405  19.116 -23.403  1.00  1.01           C  
ATOM   1492  C   GLY A 102      -3.477  19.877 -22.097  1.00  1.01           C  
ATOM   1493  O   GLY A 102      -3.296  21.094 -22.060  1.00  1.01           O  
ATOM   1494  H   GLY A 102      -3.130  17.101 -22.772  1.00  1.01           H  
ATOM   1495 1HA  GLY A 102      -2.388  19.147 -23.795  1.00  1.01           H  
ATOM   1496 2HA  GLY A 102      -4.052  19.586 -24.141  1.00  1.01           H  
ATOM   1497  N   ASN A 103      -3.722  19.145 -21.018  1.00  1.05           N  
ATOM   1498  CA  ASN A 103      -3.792  19.741 -19.698  1.00  1.05           C  
ATOM   1499  C   ASN A 103      -2.418  19.714 -19.033  1.00  1.05           C  
ATOM   1500  O   ASN A 103      -2.124  20.496 -18.120  1.00  1.05           O  
ATOM   1501  CB  ASN A 103      -4.778  18.989 -18.836  1.00  1.05           C  
ATOM   1502  CG  ASN A 103      -6.193  19.087 -19.305  1.00  1.05           C  
ATOM   1503  OD1 ASN A 103      -6.620  20.099 -19.872  1.00  1.05           O  
ATOM   1504  ND2 ASN A 103      -6.947  18.041 -19.069  1.00  1.05           N  
ATOM   1505  H   ASN A 103      -3.865  18.150 -21.123  1.00  1.05           H  
ATOM   1506  HA  ASN A 103      -4.101  20.783 -19.788  1.00  1.05           H  
ATOM   1507 1HB  ASN A 103      -4.488  17.936 -18.790  1.00  1.05           H  
ATOM   1508 2HB  ASN A 103      -4.726  19.394 -17.829  1.00  1.05           H  
ATOM   1509 1HD2 ASN A 103      -7.904  18.042 -19.354  1.00  1.05           H  
ATOM   1510 2HD2 ASN A 103      -6.567  17.246 -18.595  1.00  1.05           H  
ATOM   1511  N   GLY A 104      -1.568  18.792 -19.459  1.00  1.09           N  
ATOM   1512  CA  GLY A 104      -0.282  18.701 -18.832  1.00  1.09           C  
ATOM   1513  C   GLY A 104      -0.483  18.350 -17.379  1.00  1.09           C  
ATOM   1514  O   GLY A 104      -1.548  17.886 -16.969  1.00  1.09           O  
ATOM   1515  H   GLY A 104      -1.788  18.149 -20.218  1.00  1.09           H  
ATOM   1516 1HA  GLY A 104       0.316  17.933 -19.325  1.00  1.09           H  
ATOM   1517 2HA  GLY A 104       0.249  19.648 -18.926  1.00  1.09           H  
ATOM   1518  N   ILE A 105       0.529  18.636 -16.598  1.00  1.10           N  
ATOM   1519  CA  ILE A 105       0.594  18.335 -15.180  1.00  1.10           C  
ATOM   1520  C   ILE A 105      -0.347  19.201 -14.350  1.00  1.10           C  
ATOM   1521  O   ILE A 105      -0.470  18.998 -13.137  1.00  1.10           O  
ATOM   1522  CB  ILE A 105       2.046  18.428 -14.726  1.00  1.10           C  
ATOM   1523  CG1 ILE A 105       2.273  17.680 -13.423  1.00  1.10           C  
ATOM   1524  CG2 ILE A 105       2.429  19.880 -14.595  1.00  1.10           C  
ATOM   1525  CD1 ILE A 105       3.749  17.401 -13.176  1.00  1.10           C  
ATOM   1526  H   ILE A 105       1.353  19.046 -17.020  1.00  1.10           H  
ATOM   1527  HA  ILE A 105       0.287  17.300 -15.046  1.00  1.10           H  
ATOM   1528  HB  ILE A 105       2.675  17.957 -15.469  1.00  1.10           H  
ATOM   1529 1HG1 ILE A 105       1.888  18.280 -12.606  1.00  1.10           H  
ATOM   1530 2HG1 ILE A 105       1.742  16.740 -13.442  1.00  1.10           H  
ATOM   1531 1HG2 ILE A 105       3.474  19.942 -14.306  1.00  1.10           H  
ATOM   1532 2HG2 ILE A 105       2.288  20.377 -15.552  1.00  1.10           H  
ATOM   1533 3HG2 ILE A 105       1.806  20.358 -13.842  1.00  1.10           H  
ATOM   1534 1HD1 ILE A 105       3.892  16.883 -12.236  1.00  1.10           H  
ATOM   1535 2HD1 ILE A 105       4.139  16.784 -13.985  1.00  1.10           H  
ATOM   1536 3HD1 ILE A 105       4.286  18.333 -13.157  1.00  1.10           H  
ATOM   1537  N   THR A 106      -1.025  20.179 -14.987  1.00  1.08           N  
ATOM   1538  CA  THR A 106      -1.906  21.091 -14.272  1.00  1.08           C  
ATOM   1539  C   THR A 106      -3.132  20.351 -13.751  1.00  1.08           C  
ATOM   1540  O   THR A 106      -3.880  20.875 -12.928  1.00  1.08           O  
ATOM   1541  CB  THR A 106      -2.366  22.278 -15.148  1.00  1.08           C  
ATOM   1542  OG1 THR A 106      -3.183  21.825 -16.226  1.00  1.08           O  
ATOM   1543  CG2 THR A 106      -1.146  22.958 -15.728  1.00  1.08           C  
ATOM   1544  H   THR A 106      -0.960  20.276 -16.004  1.00  1.08           H  
ATOM   1545  HA  THR A 106      -1.362  21.487 -13.414  1.00  1.08           H  
ATOM   1546  HB  THR A 106      -2.932  22.979 -14.549  1.00  1.08           H  
ATOM   1547  HG1 THR A 106      -2.653  21.293 -16.842  1.00  1.08           H  
ATOM   1548 1HG2 THR A 106      -1.458  23.797 -16.346  1.00  1.08           H  
ATOM   1549 2HG2 THR A 106      -0.517  23.313 -14.933  1.00  1.08           H  
ATOM   1550 3HG2 THR A 106      -0.593  22.241 -16.338  1.00  1.08           H  
ATOM   1551  N   VAL A 107      -3.315  19.102 -14.196  1.00  1.04           N  
ATOM   1552  CA  VAL A 107      -4.382  18.255 -13.689  1.00  1.04           C  
ATOM   1553  C   VAL A 107      -4.244  17.987 -12.177  1.00  1.04           C  
ATOM   1554  O   VAL A 107      -5.225  17.621 -11.525  1.00  1.04           O  
ATOM   1555  CB  VAL A 107      -4.419  16.934 -14.469  1.00  1.04           C  
ATOM   1556  CG1 VAL A 107      -4.742  17.196 -15.896  1.00  1.04           C  
ATOM   1557  CG2 VAL A 107      -3.068  16.272 -14.420  1.00  1.04           C  
ATOM   1558  H   VAL A 107      -2.687  18.735 -14.917  1.00  1.04           H  
ATOM   1559  HA  VAL A 107      -5.330  18.774 -13.862  1.00  1.04           H  
ATOM   1560  HB  VAL A 107      -5.167  16.283 -14.047  1.00  1.04           H  
ATOM   1561 1HG1 VAL A 107      -4.761  16.275 -16.450  1.00  1.04           H  
ATOM   1562 2HG1 VAL A 107      -5.712  17.683 -15.970  1.00  1.04           H  
ATOM   1563 3HG1 VAL A 107      -3.973  17.844 -16.299  1.00  1.04           H  
ATOM   1564 1HG2 VAL A 107      -3.098  15.337 -14.984  1.00  1.04           H  
ATOM   1565 2HG2 VAL A 107      -2.327  16.929 -14.853  1.00  1.04           H  
ATOM   1566 3HG2 VAL A 107      -2.811  16.076 -13.414  1.00  1.04           H  
ATOM   1567  N   ILE A 108      -3.026  18.152 -11.625  1.00  0.99           N  
ATOM   1568  CA  ILE A 108      -2.808  18.001 -10.186  1.00  0.99           C  
ATOM   1569  C   ILE A 108      -2.435  19.292  -9.446  1.00  0.99           C  
ATOM   1570  O   ILE A 108      -1.352  19.876  -9.624  1.00  0.99           O  
ATOM   1571  CB  ILE A 108      -1.797  16.891  -9.862  1.00  0.99           C  
ATOM   1572  CG1 ILE A 108      -2.342  15.536 -10.288  1.00  0.99           C  
ATOM   1573  CG2 ILE A 108      -1.463  16.920  -8.457  1.00  0.99           C  
ATOM   1574  CD1 ILE A 108      -1.370  14.411 -10.135  1.00  0.99           C  
ATOM   1575  H   ILE A 108      -2.243  18.437 -12.217  1.00  0.99           H  
ATOM   1576  HA  ILE A 108      -3.750  17.666  -9.756  1.00  0.99           H  
ATOM   1577  HB  ILE A 108      -0.891  17.062 -10.444  1.00  0.99           H  
ATOM   1578 1HG1 ILE A 108      -3.218  15.305  -9.676  1.00  0.99           H  
ATOM   1579 2HG1 ILE A 108      -2.647  15.590 -11.301  1.00  0.99           H  
ATOM   1580 1HG2 ILE A 108      -0.742  16.150  -8.229  1.00  0.99           H  
ATOM   1581 2HG2 ILE A 108      -1.055  17.872  -8.203  1.00  0.99           H  
ATOM   1582 3HG2 ILE A 108      -2.371  16.748  -7.905  1.00  0.99           H  
ATOM   1583 1HD1 ILE A 108      -1.843  13.488 -10.450  1.00  0.99           H  
ATOM   1584 2HD1 ILE A 108      -0.512  14.605 -10.741  1.00  0.99           H  
ATOM   1585 3HD1 ILE A 108      -1.070  14.319  -9.092  1.00  0.99           H  
ATOM   1586  N   LYS A 109      -3.325  19.664  -8.520  1.00  0.94           N  
ATOM   1587  CA  LYS A 109      -3.188  20.865  -7.706  1.00  0.94           C  
ATOM   1588  C   LYS A 109      -1.892  20.906  -6.931  1.00  0.94           C  
ATOM   1589  O   LYS A 109      -1.243  21.952  -6.887  1.00  0.94           O  
ATOM   1590  CB  LYS A 109      -4.342  20.998  -6.720  1.00  0.94           C  
ATOM   1591  CG  LYS A 109      -4.269  22.261  -5.858  1.00  0.94           C  
ATOM   1592  CD  LYS A 109      -5.474  22.385  -4.934  1.00  0.94           C  
ATOM   1593  CE  LYS A 109      -5.366  23.624  -4.051  1.00  0.94           C  
ATOM   1594  NZ  LYS A 109      -6.541  23.766  -3.145  1.00  0.94           N  
ATOM   1595  H   LYS A 109      -4.161  19.105  -8.420  1.00  0.94           H  
ATOM   1596  HA  LYS A 109      -3.202  21.729  -8.374  1.00  0.94           H  
ATOM   1597 1HB  LYS A 109      -5.289  21.009  -7.259  1.00  0.94           H  
ATOM   1598 2HB  LYS A 109      -4.350  20.133  -6.053  1.00  0.94           H  
ATOM   1599 1HG  LYS A 109      -3.359  22.230  -5.253  1.00  0.94           H  
ATOM   1600 2HG  LYS A 109      -4.222  23.139  -6.502  1.00  0.94           H  
ATOM   1601 1HD  LYS A 109      -6.386  22.449  -5.530  1.00  0.94           H  
ATOM   1602 2HD  LYS A 109      -5.535  21.502  -4.299  1.00  0.94           H  
ATOM   1603 1HE  LYS A 109      -4.462  23.554  -3.447  1.00  0.94           H  
ATOM   1604 2HE  LYS A 109      -5.300  24.508  -4.684  1.00  0.94           H  
ATOM   1605 1HZ  LYS A 109      -6.432  24.596  -2.580  1.00  0.94           H  
ATOM   1606 2HZ  LYS A 109      -7.385  23.843  -3.697  1.00  0.94           H  
ATOM   1607 3HZ  LYS A 109      -6.605  22.956  -2.545  1.00  0.94           H  
ATOM   1608  N   ALA A 110      -1.481  19.778  -6.337  1.00  0.89           N  
ATOM   1609  CA  ALA A 110      -0.244  19.785  -5.595  1.00  0.89           C  
ATOM   1610  C   ALA A 110       0.928  20.196  -6.454  1.00  0.89           C  
ATOM   1611  O   ALA A 110       1.877  20.783  -5.953  1.00  0.89           O  
ATOM   1612  CB  ALA A 110       0.056  18.434  -5.024  1.00  0.89           C  
ATOM   1613  H   ALA A 110      -2.019  18.902  -6.352  1.00  0.89           H  
ATOM   1614  HA  ALA A 110      -0.343  20.505  -4.783  1.00  0.89           H  
ATOM   1615 1HB  ALA A 110       0.971  18.528  -4.485  1.00  0.89           H  
ATOM   1616 2HB  ALA A 110      -0.747  18.117  -4.359  1.00  0.89           H  
ATOM   1617 3HB  ALA A 110       0.170  17.713  -5.830  1.00  0.89           H  
ATOM   1618  N   TYR A 111       0.929  19.870  -7.743  1.00  0.84           N  
ATOM   1619  CA  TYR A 111       2.099  20.245  -8.497  1.00  0.84           C  
ATOM   1620  C   TYR A 111       2.200  21.746  -8.518  1.00  0.84           C  
ATOM   1621  O   TYR A 111       3.222  22.361  -8.181  1.00  0.84           O  
ATOM   1622  CB  TYR A 111       2.050  19.772  -9.929  1.00  0.84           C  
ATOM   1623  CG  TYR A 111       3.313  20.116 -10.653  1.00  0.84           C  
ATOM   1624  CD1 TYR A 111       4.446  19.346 -10.441  1.00  0.84           C  
ATOM   1625  CD2 TYR A 111       3.360  21.197 -11.501  1.00  0.84           C  
ATOM   1626  CE1 TYR A 111       5.622  19.663 -11.076  1.00  0.84           C  
ATOM   1627  CE2 TYR A 111       4.537  21.511 -12.147  1.00  0.84           C  
ATOM   1628  CZ  TYR A 111       5.666  20.746 -11.935  1.00  0.84           C  
ATOM   1629  OH  TYR A 111       6.842  21.059 -12.576  1.00  0.84           O  
ATOM   1630  H   TYR A 111       0.127  19.450  -8.205  1.00  0.84           H  
ATOM   1631  HA  TYR A 111       2.968  19.831  -8.009  1.00  0.84           H  
ATOM   1632 1HB  TYR A 111       1.885  18.772  -9.969  1.00  0.84           H  
ATOM   1633 2HB  TYR A 111       1.218  20.252 -10.450  1.00  0.84           H  
ATOM   1634  HD1 TYR A 111       4.407  18.489  -9.762  1.00  0.84           H  
ATOM   1635  HD2 TYR A 111       2.469  21.797 -11.661  1.00  0.84           H  
ATOM   1636  HE1 TYR A 111       6.510  19.064 -10.900  1.00  0.84           H  
ATOM   1637  HE2 TYR A 111       4.575  22.362 -12.823  1.00  0.84           H  
ATOM   1638  HH  TYR A 111       6.728  21.869 -13.080  1.00  0.84           H  
ATOM   1639  N   LEU A 112       1.095  22.350  -8.900  1.00  0.81           N  
ATOM   1640  CA  LEU A 112       1.057  23.783  -9.069  1.00  0.81           C  
ATOM   1641  C   LEU A 112       1.276  24.533  -7.756  1.00  0.81           C  
ATOM   1642  O   LEU A 112       1.860  25.619  -7.736  1.00  0.81           O  
ATOM   1643  CB  LEU A 112      -0.285  24.146  -9.663  1.00  0.81           C  
ATOM   1644  CG  LEU A 112      -0.496  23.626 -11.071  1.00  0.81           C  
ATOM   1645  CD1 LEU A 112      -1.908  23.951 -11.511  1.00  0.81           C  
ATOM   1646  CD2 LEU A 112       0.554  24.223 -11.985  1.00  0.81           C  
ATOM   1647  H   LEU A 112       0.270  21.774  -9.104  1.00  0.81           H  
ATOM   1648  HA  LEU A 112       1.845  24.065  -9.763  1.00  0.81           H  
ATOM   1649 1HB  LEU A 112      -1.069  23.725  -9.027  1.00  0.81           H  
ATOM   1650 2HB  LEU A 112      -0.388  25.230  -9.673  1.00  0.81           H  
ATOM   1651  HG  LEU A 112      -0.392  22.534 -11.073  1.00  0.81           H  
ATOM   1652 1HD1 LEU A 112      -2.077  23.573 -12.499  1.00  0.81           H  
ATOM   1653 2HD1 LEU A 112      -2.617  23.487 -10.822  1.00  0.81           H  
ATOM   1654 3HD1 LEU A 112      -2.050  25.030 -11.508  1.00  0.81           H  
ATOM   1655 1HD2 LEU A 112       0.424  23.845 -12.984  1.00  0.81           H  
ATOM   1656 2HD2 LEU A 112       0.457  25.309 -11.990  1.00  0.81           H  
ATOM   1657 3HD2 LEU A 112       1.541  23.951 -11.623  1.00  0.81           H  
ATOM   1658  N   ALA A 113       0.773  23.960  -6.665  1.00  0.80           N  
ATOM   1659  CA  ALA A 113       0.859  24.572  -5.350  1.00  0.80           C  
ATOM   1660  C   ALA A 113       2.176  24.318  -4.605  1.00  0.80           C  
ATOM   1661  O   ALA A 113       2.651  25.195  -3.879  1.00  0.80           O  
ATOM   1662  CB  ALA A 113      -0.283  24.047  -4.495  1.00  0.80           C  
ATOM   1663  H   ALA A 113       0.275  23.076  -6.758  1.00  0.80           H  
ATOM   1664  HA  ALA A 113       0.751  25.648  -5.480  1.00  0.80           H  
ATOM   1665 1HB  ALA A 113      -0.259  24.530  -3.521  1.00  0.80           H  
ATOM   1666 2HB  ALA A 113      -1.233  24.255  -4.986  1.00  0.80           H  
ATOM   1667 3HB  ALA A 113      -0.170  22.973  -4.374  1.00  0.80           H  
ATOM   1668  N   LYS A 114       2.732  23.109  -4.730  1.00  0.79           N  
ATOM   1669  CA  LYS A 114       3.887  22.700  -3.935  1.00  0.79           C  
ATOM   1670  C   LYS A 114       5.165  22.286  -4.683  1.00  0.79           C  
ATOM   1671  O   LYS A 114       6.216  22.175  -4.050  1.00  0.79           O  
ATOM   1672  CB  LYS A 114       3.483  21.529  -3.049  1.00  0.79           C  
ATOM   1673  CG  LYS A 114       2.322  21.793  -2.083  1.00  0.79           C  
ATOM   1674  CD  LYS A 114       2.665  22.850  -1.040  1.00  0.79           C  
ATOM   1675  CE  LYS A 114       1.527  23.030  -0.039  1.00  0.79           C  
ATOM   1676  NZ  LYS A 114       1.838  24.081   0.980  1.00  0.79           N  
ATOM   1677  H   LYS A 114       2.324  22.420  -5.349  1.00  0.79           H  
ATOM   1678  HA  LYS A 114       4.155  23.539  -3.294  1.00  0.79           H  
ATOM   1679 1HB  LYS A 114       3.209  20.680  -3.681  1.00  0.79           H  
ATOM   1680 2HB  LYS A 114       4.339  21.227  -2.459  1.00  0.79           H  
ATOM   1681 1HG  LYS A 114       1.451  22.112  -2.647  1.00  0.79           H  
ATOM   1682 2HG  LYS A 114       2.073  20.863  -1.572  1.00  0.79           H  
ATOM   1683 1HD  LYS A 114       3.567  22.551  -0.505  1.00  0.79           H  
ATOM   1684 2HD  LYS A 114       2.855  23.804  -1.534  1.00  0.79           H  
ATOM   1685 1HE  LYS A 114       0.624  23.317  -0.578  1.00  0.79           H  
ATOM   1686 2HE  LYS A 114       1.349  22.084   0.472  1.00  0.79           H  
ATOM   1687 1HZ  LYS A 114       1.062  24.172   1.621  1.00  0.79           H  
ATOM   1688 2HZ  LYS A 114       2.668  23.820   1.492  1.00  0.79           H  
ATOM   1689 3HZ  LYS A 114       1.994  24.964   0.513  1.00  0.79           H  
ATOM   1690  N   CYS A 115       5.093  21.994  -5.988  1.00  0.80           N  
ATOM   1691  CA  CYS A 115       6.247  21.417  -6.684  1.00  0.80           C  
ATOM   1692  C   CYS A 115       6.824  22.262  -7.811  1.00  0.80           C  
ATOM   1693  O   CYS A 115       8.034  22.267  -8.025  1.00  0.80           O  
ATOM   1694  CB  CYS A 115       5.824  20.127  -7.332  1.00  0.80           C  
ATOM   1695  SG  CYS A 115       5.085  18.941  -6.232  1.00  0.80           S  
ATOM   1696  H   CYS A 115       4.234  22.125  -6.515  1.00  0.80           H  
ATOM   1697  HA  CYS A 115       7.031  21.227  -5.954  1.00  0.80           H  
ATOM   1698 1HB  CYS A 115       5.119  20.372  -8.081  1.00  0.80           H  
ATOM   1699 2HB  CYS A 115       6.677  19.665  -7.826  1.00  0.80           H  
ATOM   1700  N   LYS A 116       5.960  22.969  -8.533  1.00  0.81           N  
ATOM   1701  CA  LYS A 116       6.344  23.728  -9.724  1.00  0.81           C  
ATOM   1702  C   LYS A 116       7.531  24.664  -9.499  1.00  0.81           C  
ATOM   1703  O   LYS A 116       8.378  24.824 -10.378  1.00  0.81           O  
ATOM   1704  CB  LYS A 116       5.147  24.539 -10.241  1.00  0.81           C  
ATOM   1705  CG  LYS A 116       5.444  25.335 -11.503  1.00  0.81           C  
ATOM   1706  CD  LYS A 116       4.212  26.059 -12.034  1.00  0.81           C  
ATOM   1707  CE  LYS A 116       4.576  26.920 -13.243  1.00  0.81           C  
ATOM   1708  NZ  LYS A 116       3.406  27.656 -13.799  1.00  0.81           N  
ATOM   1709  H   LYS A 116       4.976  22.912  -8.292  1.00  0.81           H  
ATOM   1710  HA  LYS A 116       6.639  23.019 -10.493  1.00  0.81           H  
ATOM   1711 1HB  LYS A 116       4.312  23.873 -10.439  1.00  0.81           H  
ATOM   1712 2HB  LYS A 116       4.819  25.236  -9.469  1.00  0.81           H  
ATOM   1713 1HG  LYS A 116       6.220  26.071 -11.286  1.00  0.81           H  
ATOM   1714 2HG  LYS A 116       5.817  24.661 -12.273  1.00  0.81           H  
ATOM   1715 1HD  LYS A 116       3.459  25.329 -12.325  1.00  0.81           H  
ATOM   1716 2HD  LYS A 116       3.795  26.694 -11.251  1.00  0.81           H  
ATOM   1717 1HE  LYS A 116       5.331  27.643 -12.936  1.00  0.81           H  
ATOM   1718 2HE  LYS A 116       4.995  26.283 -14.022  1.00  0.81           H  
ATOM   1719 1HZ  LYS A 116       3.710  28.213 -14.586  1.00  0.81           H  
ATOM   1720 2HZ  LYS A 116       2.701  27.006 -14.110  1.00  0.81           H  
ATOM   1721 3HZ  LYS A 116       3.019  28.261 -13.089  1.00  0.81           H  
ATOM   1722  N   GLY A 117       7.571  25.316  -8.342  1.00  0.82           N  
ATOM   1723  CA  GLY A 117       8.642  26.253  -8.016  1.00  0.82           C  
ATOM   1724  C   GLY A 117       9.775  25.648  -7.169  1.00  0.82           C  
ATOM   1725  O   GLY A 117      10.602  26.393  -6.641  1.00  0.82           O  
ATOM   1726  H   GLY A 117       6.841  25.140  -7.666  1.00  0.82           H  
ATOM   1727 1HA  GLY A 117       9.061  26.647  -8.942  1.00  0.82           H  
ATOM   1728 2HA  GLY A 117       8.216  27.102  -7.486  1.00  0.82           H  
ATOM   1729  N   GLN A 118       9.782  24.324  -6.980  1.00  0.82           N  
ATOM   1730  CA  GLN A 118      10.768  23.690  -6.103  1.00  0.82           C  
ATOM   1731  C   GLN A 118      11.866  22.879  -6.784  1.00  0.82           C  
ATOM   1732  O   GLN A 118      11.717  22.330  -7.878  1.00  0.82           O  
ATOM   1733  CB  GLN A 118      10.063  22.800  -5.081  1.00  0.82           C  
ATOM   1734  CG  GLN A 118       9.120  23.547  -4.156  1.00  0.82           C  
ATOM   1735  CD  GLN A 118       9.858  24.543  -3.259  1.00  0.82           C  
ATOM   1736  OE1 GLN A 118      10.783  24.168  -2.527  1.00  0.82           O  
ATOM   1737  NE2 GLN A 118       9.455  25.811  -3.307  1.00  0.82           N  
ATOM   1738  H   GLN A 118       9.098  23.735  -7.450  1.00  0.82           H  
ATOM   1739  HA  GLN A 118      11.265  24.483  -5.547  1.00  0.82           H  
ATOM   1740 1HB  GLN A 118       9.476  22.043  -5.609  1.00  0.82           H  
ATOM   1741 2HB  GLN A 118      10.799  22.278  -4.475  1.00  0.82           H  
ATOM   1742 1HG  GLN A 118       8.381  24.083  -4.751  1.00  0.82           H  
ATOM   1743 2HG  GLN A 118       8.621  22.821  -3.515  1.00  0.82           H  
ATOM   1744 1HE2 GLN A 118       9.907  26.503  -2.740  1.00  0.82           H  
ATOM   1745 2HE2 GLN A 118       8.704  26.076  -3.908  1.00  0.82           H  
ATOM   1746  N   ASP A 119      12.972  22.717  -6.062  1.00  0.82           N  
ATOM   1747  CA  ASP A 119      14.090  21.916  -6.544  1.00  0.82           C  
ATOM   1748  C   ASP A 119      13.891  20.420  -6.343  1.00  0.82           C  
ATOM   1749  O   ASP A 119      14.550  19.783  -5.512  1.00  0.82           O  
ATOM   1750  CB  ASP A 119      15.386  22.350  -5.862  1.00  0.82           C  
ATOM   1751  CG  ASP A 119      16.599  21.632  -6.408  1.00  0.82           C  
ATOM   1752  OD1 ASP A 119      16.468  20.967  -7.425  1.00  0.82           O  
ATOM   1753  OD2 ASP A 119      17.667  21.764  -5.806  1.00  0.82           O  
ATOM   1754  H   ASP A 119      13.046  23.177  -5.164  1.00  0.82           H  
ATOM   1755  HA  ASP A 119      14.195  22.097  -7.614  1.00  0.82           H  
ATOM   1756 1HB  ASP A 119      15.526  23.426  -5.994  1.00  0.82           H  
ATOM   1757 2HB  ASP A 119      15.315  22.155  -4.791  1.00  0.82           H  
ATOM   1758  N   VAL A 120      13.039  19.851  -7.184  1.00  0.81           N  
ATOM   1759  CA  VAL A 120      12.704  18.433  -7.123  1.00  0.81           C  
ATOM   1760  C   VAL A 120      13.886  17.504  -7.442  1.00  0.81           C  
ATOM   1761  O   VAL A 120      13.804  16.300  -7.213  1.00  0.81           O  
ATOM   1762  CB  VAL A 120      11.520  18.104  -8.050  1.00  0.81           C  
ATOM   1763  CG1 VAL A 120      10.261  18.895  -7.610  1.00  0.81           C  
ATOM   1764  CG2 VAL A 120      11.875  18.416  -9.498  1.00  0.81           C  
ATOM   1765  H   VAL A 120      12.553  20.477  -7.831  1.00  0.81           H  
ATOM   1766  HA  VAL A 120      12.378  18.219  -6.104  1.00  0.81           H  
ATOM   1767  HB  VAL A 120      11.286  17.054  -7.946  1.00  0.81           H  
ATOM   1768 1HG1 VAL A 120       9.417  18.633  -8.250  1.00  0.81           H  
ATOM   1769 2HG1 VAL A 120      10.021  18.642  -6.578  1.00  0.81           H  
ATOM   1770 3HG1 VAL A 120      10.451  19.969  -7.686  1.00  0.81           H  
ATOM   1771 1HG2 VAL A 120      11.034  18.164 -10.144  1.00  0.81           H  
ATOM   1772 2HG2 VAL A 120      12.100  19.481  -9.590  1.00  0.81           H  
ATOM   1773 3HG2 VAL A 120      12.744  17.833  -9.797  1.00  0.81           H  
ATOM   1774  N   SER A 121      15.010  18.032  -7.952  1.00  0.80           N  
ATOM   1775  CA  SER A 121      16.143  17.154  -8.243  1.00  0.80           C  
ATOM   1776  C   SER A 121      16.688  16.522  -6.950  1.00  0.80           C  
ATOM   1777  O   SER A 121      17.270  15.430  -6.972  1.00  0.80           O  
ATOM   1778  CB  SER A 121      17.263  17.894  -8.975  1.00  0.80           C  
ATOM   1779  OG  SER A 121      17.954  18.793  -8.146  1.00  0.80           O  
ATOM   1780  H   SER A 121      15.085  19.034  -8.108  1.00  0.80           H  
ATOM   1781  HA  SER A 121      15.793  16.359  -8.896  1.00  0.80           H  
ATOM   1782 1HB  SER A 121      17.963  17.168  -9.381  1.00  0.80           H  
ATOM   1783 2HB  SER A 121      16.838  18.439  -9.816  1.00  0.80           H  
ATOM   1784  HG  SER A 121      17.347  19.544  -7.950  1.00  0.80           H  
ATOM   1785  N   LYS A 122      16.399  17.130  -5.797  1.00  0.79           N  
ATOM   1786  CA  LYS A 122      16.904  16.586  -4.547  1.00  0.79           C  
ATOM   1787  C   LYS A 122      16.085  15.385  -4.094  1.00  0.79           C  
ATOM   1788  O   LYS A 122      16.458  14.692  -3.145  1.00  0.79           O  
ATOM   1789  CB  LYS A 122      16.969  17.662  -3.459  1.00  0.79           C  
ATOM   1790  CG  LYS A 122      18.028  18.737  -3.731  1.00  0.79           C  
ATOM   1791  CD  LYS A 122      18.214  19.688  -2.543  1.00  0.79           C  
ATOM   1792  CE  LYS A 122      19.391  20.635  -2.777  1.00  0.79           C  
ATOM   1793  NZ  LYS A 122      19.073  21.686  -3.794  1.00  0.79           N  
ATOM   1794  H   LYS A 122      15.865  18.005  -5.792  1.00  0.79           H  
ATOM   1795  HA  LYS A 122      17.924  16.242  -4.716  1.00  0.79           H  
ATOM   1796 1HB  LYS A 122      15.999  18.161  -3.386  1.00  0.79           H  
ATOM   1797 2HB  LYS A 122      17.184  17.202  -2.496  1.00  0.79           H  
ATOM   1798 1HG  LYS A 122      18.979  18.257  -3.956  1.00  0.79           H  
ATOM   1799 2HG  LYS A 122      17.724  19.322  -4.609  1.00  0.79           H  
ATOM   1800 1HD  LYS A 122      17.309  20.286  -2.418  1.00  0.79           H  
ATOM   1801 2HD  LYS A 122      18.387  19.120  -1.628  1.00  0.79           H  
ATOM   1802 1HE  LYS A 122      19.659  21.115  -1.839  1.00  0.79           H  
ATOM   1803 2HE  LYS A 122      20.241  20.052  -3.133  1.00  0.79           H  
ATOM   1804 1HZ  LYS A 122      19.861  22.286  -3.938  1.00  0.79           H  
ATOM   1805 2HZ  LYS A 122      18.817  21.257  -4.701  1.00  0.79           H  
ATOM   1806 3HZ  LYS A 122      18.291  22.238  -3.488  1.00  0.79           H  
ATOM   1807  N   MET A 123      14.975  15.112  -4.782  1.00  0.79           N  
ATOM   1808  CA  MET A 123      14.139  13.974  -4.467  1.00  0.79           C  
ATOM   1809  C   MET A 123      14.615  12.732  -5.204  1.00  0.79           C  
ATOM   1810  O   MET A 123      14.150  11.623  -4.930  1.00  0.79           O  
ATOM   1811  CB  MET A 123      12.706  14.247  -4.862  1.00  0.79           C  
ATOM   1812  CG  MET A 123      12.049  15.358  -4.133  1.00  0.79           C  
ATOM   1813  SD  MET A 123      10.367  15.592  -4.663  1.00  0.79           S  
ATOM   1814  CE  MET A 123       9.954  16.980  -3.641  1.00  0.79           C  
ATOM   1815  H   MET A 123      14.697  15.697  -5.568  1.00  0.79           H  
ATOM   1816  HA  MET A 123      14.198  13.780  -3.400  1.00  0.79           H  
ATOM   1817 1HB  MET A 123      12.658  14.466  -5.928  1.00  0.79           H  
ATOM   1818 2HB  MET A 123      12.124  13.356  -4.693  1.00  0.79           H  
ATOM   1819 1HG  MET A 123      12.057  15.162  -3.069  1.00  0.79           H  
ATOM   1820 2HG  MET A 123      12.602  16.280  -4.321  1.00  0.79           H  
ATOM   1821 1HE  MET A 123       8.933  17.265  -3.812  1.00  0.79           H  
ATOM   1822 2HE  MET A 123      10.079  16.709  -2.593  1.00  0.79           H  
ATOM   1823 3HE  MET A 123      10.611  17.816  -3.883  1.00  0.79           H  
ATOM   1824  N   VAL A 124      15.528  12.918  -6.166  1.00  0.81           N  
ATOM   1825  CA  VAL A 124      16.013  11.802  -6.959  1.00  0.81           C  
ATOM   1826  C   VAL A 124      17.522  11.625  -6.815  1.00  0.81           C  
ATOM   1827  O   VAL A 124      18.054  10.549  -7.088  1.00  0.81           O  
ATOM   1828  CB  VAL A 124      15.632  12.001  -8.439  1.00  0.81           C  
ATOM   1829  CG1 VAL A 124      14.125  12.034  -8.582  1.00  0.81           C  
ATOM   1830  CG2 VAL A 124      16.187  13.292  -8.950  1.00  0.81           C  
ATOM   1831  H   VAL A 124      15.900  13.846  -6.355  1.00  0.81           H  
ATOM   1832  HA  VAL A 124      15.529  10.890  -6.606  1.00  0.81           H  
ATOM   1833  HB  VAL A 124      16.019  11.164  -9.020  1.00  0.81           H  
ATOM   1834 1HG1 VAL A 124      13.874  12.162  -9.622  1.00  0.81           H  
ATOM   1835 2HG1 VAL A 124      13.705  11.130  -8.220  1.00  0.81           H  
ATOM   1836 3HG1 VAL A 124      13.728  12.865  -8.006  1.00  0.81           H  
ATOM   1837 1HG2 VAL A 124      15.909  13.425  -9.995  1.00  0.81           H  
ATOM   1838 2HG2 VAL A 124      15.763  14.088  -8.360  1.00  0.81           H  
ATOM   1839 3HG2 VAL A 124      17.270  13.301  -8.861  1.00  0.81           H  
ATOM   1840  N   LYS A 125      18.200  12.648  -6.293  1.00  0.85           N  
ATOM   1841  CA  LYS A 125      19.648  12.622  -6.106  1.00  0.85           C  
ATOM   1842  C   LYS A 125      20.154  11.379  -5.371  1.00  0.85           C  
ATOM   1843  O   LYS A 125      21.158  10.784  -5.760  1.00  0.85           O  
ATOM   1844  CB  LYS A 125      20.073  13.864  -5.318  1.00  0.85           C  
ATOM   1845  CG  LYS A 125      21.565  13.987  -5.058  1.00  0.85           C  
ATOM   1846  CD  LYS A 125      21.888  15.275  -4.296  1.00  0.85           C  
ATOM   1847  CE  LYS A 125      23.379  15.369  -3.976  1.00  0.85           C  
ATOM   1848  NZ  LYS A 125      23.713  16.611  -3.224  1.00  0.85           N  
ATOM   1849  H   LYS A 125      17.712  13.519  -6.108  1.00  0.85           H  
ATOM   1850  HA  LYS A 125      20.118  12.647  -7.090  1.00  0.85           H  
ATOM   1851 1HB  LYS A 125      19.752  14.757  -5.860  1.00  0.85           H  
ATOM   1852 2HB  LYS A 125      19.562  13.874  -4.354  1.00  0.85           H  
ATOM   1853 1HG  LYS A 125      21.901  13.130  -4.471  1.00  0.85           H  
ATOM   1854 2HG  LYS A 125      22.100  13.989  -6.006  1.00  0.85           H  
ATOM   1855 1HD  LYS A 125      21.592  16.137  -4.897  1.00  0.85           H  
ATOM   1856 2HD  LYS A 125      21.322  15.294  -3.364  1.00  0.85           H  
ATOM   1857 1HE  LYS A 125      23.667  14.506  -3.378  1.00  0.85           H  
ATOM   1858 2HE  LYS A 125      23.944  15.358  -4.908  1.00  0.85           H  
ATOM   1859 1HZ  LYS A 125      24.705  16.631  -3.034  1.00  0.85           H  
ATOM   1860 2HZ  LYS A 125      23.461  17.418  -3.775  1.00  0.85           H  
ATOM   1861 3HZ  LYS A 125      23.204  16.625  -2.352  1.00  0.85           H  
ATOM   1862  N   GLY A 126      19.454  10.976  -4.312  1.00  0.92           N  
ATOM   1863  CA  GLY A 126      19.883   9.832  -3.513  1.00  0.92           C  
ATOM   1864  C   GLY A 126      19.368   8.489  -4.028  1.00  0.92           C  
ATOM   1865  O   GLY A 126      19.616   7.454  -3.411  1.00  0.92           O  
ATOM   1866  H   GLY A 126      18.622  11.486  -4.050  1.00  0.92           H  
ATOM   1867 1HA  GLY A 126      20.973   9.810  -3.483  1.00  0.92           H  
ATOM   1868 2HA  GLY A 126      19.548   9.974  -2.487  1.00  0.92           H  
ATOM   1869  N   ALA A 127      18.619   8.498  -5.136  1.00  1.02           N  
ATOM   1870  CA  ALA A 127      18.049   7.271  -5.680  1.00  1.02           C  
ATOM   1871  C   ALA A 127      19.118   6.287  -6.113  1.00  1.02           C  
ATOM   1872  O   ALA A 127      18.930   5.077  -6.021  1.00  1.02           O  
ATOM   1873  CB  ALA A 127      17.155   7.573  -6.866  1.00  1.02           C  
ATOM   1874  H   ALA A 127      18.454   9.365  -5.638  1.00  1.02           H  
ATOM   1875  HA  ALA A 127      17.454   6.810  -4.908  1.00  1.02           H  
ATOM   1876 1HB  ALA A 127      16.719   6.653  -7.225  1.00  1.02           H  
ATOM   1877 2HB  ALA A 127      16.364   8.255  -6.556  1.00  1.02           H  
ATOM   1878 3HB  ALA A 127      17.741   8.033  -7.658  1.00  1.02           H  
ATOM   1879  N   ASN A 128      20.237   6.817  -6.615  1.00  1.14           N  
ATOM   1880  CA  ASN A 128      21.324   6.023  -7.193  1.00  1.14           C  
ATOM   1881  C   ASN A 128      20.822   5.180  -8.369  1.00  1.14           C  
ATOM   1882  O   ASN A 128      21.269   4.049  -8.575  1.00  1.14           O  
ATOM   1883  CB  ASN A 128      21.968   5.140  -6.134  1.00  1.14           C  
ATOM   1884  CG  ASN A 128      22.619   5.939  -5.033  1.00  1.14           C  
ATOM   1885  OD1 ASN A 128      23.465   6.807  -5.285  1.00  1.14           O  
ATOM   1886  ND2 ASN A 128      22.227   5.668  -3.816  1.00  1.14           N  
ATOM   1887  H   ASN A 128      20.326   7.825  -6.609  1.00  1.14           H  
ATOM   1888  HA  ASN A 128      22.079   6.706  -7.584  1.00  1.14           H  
ATOM   1889 1HB  ASN A 128      21.243   4.463  -5.696  1.00  1.14           H  
ATOM   1890 2HB  ASN A 128      22.731   4.523  -6.606  1.00  1.14           H  
ATOM   1891 1HD2 ASN A 128      22.610   6.169  -3.042  1.00  1.14           H  
ATOM   1892 2HD2 ASN A 128      21.529   4.968  -3.659  1.00  1.14           H  
ATOM   1893  N   LEU A 129      19.903   5.763  -9.139  1.00  1.26           N  
ATOM   1894  CA  LEU A 129      19.312   5.134 -10.308  1.00  1.26           C  
ATOM   1895  C   LEU A 129      19.567   5.965 -11.555  1.00  1.26           C  
ATOM   1896  O   LEU A 129      20.618   6.597 -11.670  1.00  1.26           O  
ATOM   1897  OXT LEU A 129      18.603   6.260 -12.260  1.00  1.26           O  
ATOM   1898  CB  LEU A 129      17.803   4.959 -10.097  1.00  1.26           C  
ATOM   1899  CG  LEU A 129      17.412   4.084  -8.908  1.00  1.26           C  
ATOM   1900  CD1 LEU A 129      15.938   4.115  -8.737  1.00  1.26           C  
ATOM   1901  CD2 LEU A 129      17.899   2.680  -9.134  1.00  1.26           C  
ATOM   1902  H   LEU A 129      19.602   6.693  -8.886  1.00  1.26           H  
ATOM   1903  HA  LEU A 129      19.766   4.154 -10.447  1.00  1.26           H  
ATOM   1904 1HB  LEU A 129      17.354   5.940  -9.947  1.00  1.26           H  
ATOM   1905 2HB  LEU A 129      17.372   4.516 -10.994  1.00  1.26           H  
ATOM   1906  HG  LEU A 129      17.850   4.468  -8.022  1.00  1.26           H  
ATOM   1907 1HD1 LEU A 129      15.653   3.497  -7.885  1.00  1.26           H  
ATOM   1908 2HD1 LEU A 129      15.611   5.123  -8.569  1.00  1.26           H  
ATOM   1909 3HD1 LEU A 129      15.488   3.732  -9.631  1.00  1.26           H  
ATOM   1910 1HD2 LEU A 129      17.621   2.061  -8.281  1.00  1.26           H  
ATOM   1911 2HD2 LEU A 129      17.445   2.278 -10.039  1.00  1.26           H  
ATOM   1912 3HD2 LEU A 129      18.985   2.684  -9.241  1.00  1.26           H  
TER    1913
ENDMDL

REMARK ID 640278 MODEL 5 3j6k-NEM-6
PFRMAT TS
TARGET 3j6k-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.252   2.973  -0.239  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.092   2.459  -0.468  1.00  0.81           C  
ATOM      3  C   MET A   1       2.063   3.583  -0.804  1.00  0.81           C  
ATOM      4  O   MET A   1       2.260   3.924  -1.977  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.087   1.418  -1.587  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.282   0.154  -1.284  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.268  -1.053  -2.656  1.00  0.81           S  
ATOM      8  CE  MET A   1      -0.849  -0.285  -3.820  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.615   2.606   0.629  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.221   3.982  -0.191  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.853   2.692  -1.001  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.443   1.986   0.450  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.675   1.864  -2.490  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.112   1.120  -1.812  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.699  -0.333  -0.403  1.00  0.81           H  
ATOM     16 2HG  MET A   1      -0.747   0.431  -1.061  1.00  0.81           H  
ATOM     17 1HE  MET A   1      -0.967  -0.919  -4.688  1.00  0.81           H  
ATOM     18 2HE  MET A   1      -1.821  -0.135  -3.349  1.00  0.81           H  
ATOM     19 3HE  MET A   1      -0.442   0.670  -4.127  1.00  0.81           H  
ATOM     20  N   VAL A   2       2.674   4.149   0.234  1.00  0.79           N  
ATOM     21  CA  VAL A   2       3.655   5.215   0.047  1.00  0.79           C  
ATOM     22  C   VAL A   2       5.017   4.719   0.485  1.00  0.79           C  
ATOM     23  O   VAL A   2       5.165   4.191   1.588  1.00  0.79           O  
ATOM     24  CB  VAL A   2       3.281   6.470   0.854  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       4.347   7.546   0.657  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       1.933   6.981   0.384  1.00  0.79           C  
ATOM     27  H   VAL A   2       2.483   3.833   1.175  1.00  0.79           H  
ATOM     28  HA  VAL A   2       3.703   5.478  -1.007  1.00  0.79           H  
ATOM     29  HB  VAL A   2       3.242   6.225   1.914  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       4.084   8.433   1.227  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       5.318   7.178   0.991  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       4.403   7.803  -0.401  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2       1.665   7.873   0.946  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       2.002   7.223  -0.661  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       1.175   6.220   0.532  1.00  0.79           H  
ATOM     36  N   PHE A   3       5.995   4.843  -0.399  1.00  0.77           N  
ATOM     37  CA  PHE A   3       7.347   4.371  -0.108  1.00  0.77           C  
ATOM     38  C   PHE A   3       8.270   5.446   0.434  1.00  0.77           C  
ATOM     39  O   PHE A   3       8.181   6.604   0.031  1.00  0.77           O  
ATOM     40  CB  PHE A   3       7.990   3.771  -1.353  1.00  0.77           C  
ATOM     41  CG  PHE A   3       7.537   2.398  -1.746  1.00  0.77           C  
ATOM     42  CD1 PHE A   3       6.413   1.795  -1.197  1.00  0.77           C  
ATOM     43  CD2 PHE A   3       8.285   1.684  -2.665  1.00  0.77           C  
ATOM     44  CE1 PHE A   3       6.049   0.518  -1.578  1.00  0.77           C  
ATOM     45  CE2 PHE A   3       7.936   0.417  -3.042  1.00  0.77           C  
ATOM     46  CZ  PHE A   3       6.812  -0.173  -2.501  1.00  0.77           C  
ATOM     47  H   PHE A   3       5.782   5.298  -1.292  1.00  0.77           H  
ATOM     48  HA  PHE A   3       7.278   3.585   0.647  1.00  0.77           H  
ATOM     49 1HB  PHE A   3       7.795   4.435  -2.198  1.00  0.77           H  
ATOM     50 2HB  PHE A   3       9.064   3.753  -1.221  1.00  0.77           H  
ATOM     51  HD1 PHE A   3       5.818   2.325  -0.467  1.00  0.77           H  
ATOM     52  HD2 PHE A   3       9.155   2.142  -3.084  1.00  0.77           H  
ATOM     53  HE1 PHE A   3       5.162   0.054  -1.146  1.00  0.77           H  
ATOM     54  HE2 PHE A   3       8.540  -0.123  -3.768  1.00  0.77           H  
ATOM     55  HZ  PHE A   3       6.528  -1.182  -2.800  1.00  0.77           H  
ATOM     56  N   SER A   4       9.198   5.057   1.319  1.00  0.75           N  
ATOM     57  CA  SER A   4      10.215   5.997   1.772  1.00  0.75           C  
ATOM     58  C   SER A   4      11.272   6.066   0.695  1.00  0.75           C  
ATOM     59  O   SER A   4      11.276   5.225  -0.205  1.00  0.75           O  
ATOM     60  CB  SER A   4      10.860   5.542   3.068  1.00  0.75           C  
ATOM     61  OG  SER A   4      11.636   4.381   2.863  1.00  0.75           O  
ATOM     62  H   SER A   4       9.241   4.086   1.671  1.00  0.75           H  
ATOM     63  HA  SER A   4       9.769   6.984   1.903  1.00  0.75           H  
ATOM     64 1HB  SER A   4      11.491   6.338   3.457  1.00  0.75           H  
ATOM     65 2HB  SER A   4      10.091   5.338   3.809  1.00  0.75           H  
ATOM     66  HG  SER A   4      10.983   3.643   2.826  1.00  0.75           H  
ATOM     67  N   ARG A   5      12.206   7.005   0.789  1.00  0.74           N  
ATOM     68  CA  ARG A   5      13.259   7.027  -0.215  1.00  0.74           C  
ATOM     69  C   ARG A   5      14.055   5.737  -0.224  1.00  0.74           C  
ATOM     70  O   ARG A   5      14.364   5.207  -1.283  1.00  0.74           O  
ATOM     71  CB  ARG A   5      14.207   8.187   0.014  1.00  0.74           C  
ATOM     72  CG  ARG A   5      13.631   9.485  -0.346  1.00  0.74           C  
ATOM     73  CD  ARG A   5      14.531  10.615  -0.098  1.00  0.74           C  
ATOM     74  NE  ARG A   5      13.919  11.841  -0.546  1.00  0.74           N  
ATOM     75  CZ  ARG A   5      14.420  13.079  -0.347  1.00  0.74           C  
ATOM     76  NH1 ARG A   5      15.552  13.237   0.305  1.00  0.74           N  
ATOM     77  NH2 ARG A   5      13.776  14.136  -0.803  1.00  0.74           N  
ATOM     78  H   ARG A   5      12.180   7.692   1.528  1.00  0.74           H  
ATOM     79  HA  ARG A   5      12.796   7.154  -1.195  1.00  0.74           H  
ATOM     80 1HB  ARG A   5      14.508   8.221   1.059  1.00  0.74           H  
ATOM     81 2HB  ARG A   5      15.112   8.045  -0.587  1.00  0.74           H  
ATOM     82 1HG  ARG A   5      13.437   9.451  -1.405  1.00  0.74           H  
ATOM     83 2HG  ARG A   5      12.700   9.646   0.195  1.00  0.74           H  
ATOM     84 1HD  ARG A   5      14.738  10.698   0.968  1.00  0.74           H  
ATOM     85 2HD  ARG A   5      15.459  10.470  -0.646  1.00  0.74           H  
ATOM     86  HE  ARG A   5      13.047  11.736  -1.064  1.00  0.74           H  
ATOM     87 1HH1 ARG A   5      16.049  12.430   0.658  1.00  0.74           H  
ATOM     88 2HH1 ARG A   5      15.926  14.163   0.454  1.00  0.74           H  
ATOM     89 1HH2 ARG A   5      12.904  14.019  -1.302  1.00  0.74           H  
ATOM     90 2HH2 ARG A   5      14.151  15.061  -0.651  1.00  0.74           H  
ATOM     91  N   CYS A   6      14.316   5.170   0.944  1.00  0.73           N  
ATOM     92  CA  CYS A   6      15.088   3.941   0.997  1.00  0.73           C  
ATOM     93  C   CYS A   6      14.319   2.763   0.394  1.00  0.73           C  
ATOM     94  O   CYS A   6      14.913   1.889  -0.252  1.00  0.73           O  
ATOM     95  CB  CYS A   6      15.469   3.631   2.434  1.00  0.73           C  
ATOM     96  SG  CYS A   6      16.661   4.807   3.122  1.00  0.73           S  
ATOM     97  H   CYS A   6      14.003   5.607   1.800  1.00  0.73           H  
ATOM     98  HA  CYS A   6      16.002   4.088   0.421  1.00  0.73           H  
ATOM     99 1HB  CYS A   6      14.571   3.641   3.059  1.00  0.73           H  
ATOM    100 2HB  CYS A   6      15.902   2.633   2.491  1.00  0.73           H  
ATOM    101  HG  CYS A   6      16.770   4.231   4.315  1.00  0.73           H  
ATOM    102  N   ASP A   7      12.984   2.773   0.505  1.00  0.72           N  
ATOM    103  CA  ASP A   7      12.235   1.639  -0.034  1.00  0.72           C  
ATOM    104  C   ASP A   7      12.119   1.802  -1.540  1.00  0.72           C  
ATOM    105  O   ASP A   7      12.203   0.824  -2.291  1.00  0.72           O  
ATOM    106  CB  ASP A   7      10.794   1.612   0.486  1.00  0.72           C  
ATOM    107  CG  ASP A   7      10.618   1.447   1.947  1.00  0.72           C  
ATOM    108  OD1 ASP A   7      11.130   0.524   2.532  1.00  0.72           O  
ATOM    109  OD2 ASP A   7       9.934   2.315   2.498  1.00  0.72           O  
ATOM    110  H   ASP A   7      12.515   3.511   1.039  1.00  0.72           H  
ATOM    111  HA  ASP A   7      12.756   0.709   0.194  1.00  0.72           H  
ATOM    112 1HB  ASP A   7      10.327   2.543   0.209  1.00  0.72           H  
ATOM    113 2HB  ASP A   7      10.245   0.819  -0.022  1.00  0.72           H  
ATOM    114  N   LEU A   8      11.957   3.052  -1.983  1.00  0.71           N  
ATOM    115  CA  LEU A   8      11.802   3.316  -3.395  1.00  0.71           C  
ATOM    116  C   LEU A   8      13.117   3.091  -4.120  1.00  0.71           C  
ATOM    117  O   LEU A   8      13.120   2.505  -5.197  1.00  0.71           O  
ATOM    118  CB  LEU A   8      11.252   4.714  -3.632  1.00  0.71           C  
ATOM    119  CG  LEU A   8      10.892   4.996  -5.087  1.00  0.71           C  
ATOM    120  CD1 LEU A   8       9.868   3.973  -5.553  1.00  0.71           C  
ATOM    121  CD2 LEU A   8      10.300   6.353  -5.202  1.00  0.71           C  
ATOM    122  H   LEU A   8      11.903   3.824  -1.321  1.00  0.71           H  
ATOM    123  HA  LEU A   8      11.093   2.611  -3.804  1.00  0.71           H  
ATOM    124 1HB  LEU A   8      10.361   4.851  -3.024  1.00  0.71           H  
ATOM    125 2HB  LEU A   8      11.996   5.439  -3.305  1.00  0.71           H  
ATOM    126  HG  LEU A   8      11.774   4.910  -5.707  1.00  0.71           H  
ATOM    127 1HD1 LEU A   8       9.605   4.168  -6.593  1.00  0.71           H  
ATOM    128 2HD1 LEU A   8      10.294   2.977  -5.465  1.00  0.71           H  
ATOM    129 3HD1 LEU A   8       8.970   4.040  -4.935  1.00  0.71           H  
ATOM    130 1HD2 LEU A   8      10.041   6.530  -6.239  1.00  0.71           H  
ATOM    131 2HD2 LEU A   8       9.405   6.394  -4.584  1.00  0.71           H  
ATOM    132 3HD2 LEU A   8      11.008   7.101  -4.869  1.00  0.71           H  
ATOM    133  N   VAL A   9      14.244   3.509  -3.529  1.00  0.70           N  
ATOM    134  CA  VAL A   9      15.524   3.275  -4.184  1.00  0.70           C  
ATOM    135  C   VAL A   9      15.735   1.790  -4.339  1.00  0.70           C  
ATOM    136  O   VAL A   9      16.129   1.334  -5.414  1.00  0.70           O  
ATOM    137  CB  VAL A   9      16.718   3.835  -3.394  1.00  0.70           C  
ATOM    138  CG1 VAL A   9      17.995   3.328  -4.027  1.00  0.70           C  
ATOM    139  CG2 VAL A   9      16.753   5.346  -3.442  1.00  0.70           C  
ATOM    140  H   VAL A   9      14.212   4.004  -2.642  1.00  0.70           H  
ATOM    141  HA  VAL A   9      15.510   3.737  -5.167  1.00  0.70           H  
ATOM    142  HB  VAL A   9      16.660   3.485  -2.360  1.00  0.70           H  
ATOM    143 1HG1 VAL A   9      18.846   3.694  -3.469  1.00  0.70           H  
ATOM    144 2HG1 VAL A   9      18.004   2.236  -4.008  1.00  0.70           H  
ATOM    145 3HG1 VAL A   9      18.058   3.670  -5.057  1.00  0.70           H  
ATOM    146 1HG2 VAL A   9      17.608   5.687  -2.887  1.00  0.70           H  
ATOM    147 2HG2 VAL A   9      16.834   5.669  -4.478  1.00  0.70           H  
ATOM    148 3HG2 VAL A   9      15.863   5.765  -3.010  1.00  0.70           H  
ATOM    149  N   GLY A  10      15.447   1.024  -3.288  1.00  0.70           N  
ATOM    150  CA  GLY A  10      15.590  -0.414  -3.366  1.00  0.70           C  
ATOM    151  C   GLY A  10      14.759  -0.964  -4.522  1.00  0.70           C  
ATOM    152  O   GLY A  10      15.266  -1.711  -5.365  1.00  0.70           O  
ATOM    153  H   GLY A  10      15.140   1.438  -2.404  1.00  0.70           H  
ATOM    154 1HA  GLY A  10      16.642  -0.655  -3.513  1.00  0.70           H  
ATOM    155 2HA  GLY A  10      15.270  -0.861  -2.425  1.00  0.70           H  
ATOM    156  N   ALA A  11      13.475  -0.599  -4.562  1.00  0.71           N  
ATOM    157  CA  ALA A  11      12.585  -1.074  -5.613  1.00  0.71           C  
ATOM    158  C   ALA A  11      13.088  -0.677  -7.013  1.00  0.71           C  
ATOM    159  O   ALA A  11      13.055  -1.486  -7.945  1.00  0.71           O  
ATOM    160  CB  ALA A  11      11.200  -0.517  -5.352  1.00  0.71           C  
ATOM    161  H   ALA A  11      13.101   0.015  -3.836  1.00  0.71           H  
ATOM    162  HA  ALA A  11      12.553  -2.161  -5.563  1.00  0.71           H  
ATOM    163 1HB  ALA A  11      10.504  -0.878  -6.082  1.00  0.71           H  
ATOM    164 2HB  ALA A  11      10.873  -0.826  -4.361  1.00  0.71           H  
ATOM    165 3HB  ALA A  11      11.241   0.570  -5.394  1.00  0.71           H  
ATOM    166  N   LEU A  12      13.607   0.542  -7.149  1.00  0.72           N  
ATOM    167  CA  LEU A  12      14.158   1.006  -8.414  1.00  0.72           C  
ATOM    168  C   LEU A  12      15.394   0.218  -8.826  1.00  0.72           C  
ATOM    169  O   LEU A  12      15.577  -0.083 -10.012  1.00  0.72           O  
ATOM    170  CB  LEU A  12      14.485   2.490  -8.315  1.00  0.72           C  
ATOM    171  CG  LEU A  12      13.319   3.442  -8.304  1.00  0.72           C  
ATOM    172  CD1 LEU A  12      13.829   4.787  -7.922  1.00  0.72           C  
ATOM    173  CD2 LEU A  12      12.701   3.489  -9.715  1.00  0.72           C  
ATOM    174  H   LEU A  12      13.604   1.178  -6.355  1.00  0.72           H  
ATOM    175  HA  LEU A  12      13.397   0.879  -9.179  1.00  0.72           H  
ATOM    176 1HB  LEU A  12      15.031   2.648  -7.390  1.00  0.72           H  
ATOM    177 2HB  LEU A  12      15.125   2.772  -9.122  1.00  0.72           H  
ATOM    178  HG  LEU A  12      12.571   3.123  -7.578  1.00  0.72           H  
ATOM    179 1HD1 LEU A  12      13.009   5.506  -7.916  1.00  0.72           H  
ATOM    180 2HD1 LEU A  12      14.262   4.714  -6.941  1.00  0.72           H  
ATOM    181 3HD1 LEU A  12      14.589   5.103  -8.619  1.00  0.72           H  
ATOM    182 1HD2 LEU A  12      11.867   4.191  -9.721  1.00  0.72           H  
ATOM    183 2HD2 LEU A  12      13.453   3.816 -10.433  1.00  0.72           H  
ATOM    184 3HD2 LEU A  12      12.344   2.496  -9.994  1.00  0.72           H  
ATOM    185  N   GLU A  13      16.233  -0.156  -7.859  1.00  0.73           N  
ATOM    186  CA  GLU A  13      17.421  -0.927  -8.193  1.00  0.73           C  
ATOM    187  C   GLU A  13      16.968  -2.267  -8.768  1.00  0.73           C  
ATOM    188  O   GLU A  13      17.444  -2.708  -9.818  1.00  0.73           O  
ATOM    189  CB  GLU A  13      18.274  -1.176  -6.935  1.00  0.73           C  
ATOM    190  CG  GLU A  13      19.613  -1.889  -7.162  1.00  0.73           C  
ATOM    191  CD  GLU A  13      20.613  -1.006  -7.832  1.00  0.73           C  
ATOM    192  OE1 GLU A  13      20.447   0.181  -7.738  1.00  0.73           O  
ATOM    193  OE2 GLU A  13      21.541  -1.487  -8.448  1.00  0.73           O  
ATOM    194  H   GLU A  13      16.059   0.127  -6.892  1.00  0.73           H  
ATOM    195  HA  GLU A  13      18.003  -0.390  -8.939  1.00  0.73           H  
ATOM    196 1HB  GLU A  13      18.479  -0.221  -6.444  1.00  0.73           H  
ATOM    197 2HB  GLU A  13      17.704  -1.777  -6.228  1.00  0.73           H  
ATOM    198 1HG  GLU A  13      20.009  -2.208  -6.198  1.00  0.73           H  
ATOM    199 2HG  GLU A  13      19.442  -2.776  -7.769  1.00  0.73           H  
ATOM    200  N   LYS A  14      15.970  -2.874  -8.121  1.00  0.75           N  
ATOM    201  CA  LYS A  14      15.437  -4.166  -8.539  1.00  0.75           C  
ATOM    202  C   LYS A  14      14.810  -4.097  -9.933  1.00  0.75           C  
ATOM    203  O   LYS A  14      14.917  -5.042 -10.718  1.00  0.75           O  
ATOM    204  CB  LYS A  14      14.429  -4.663  -7.508  1.00  0.75           C  
ATOM    205  CG  LYS A  14      15.070  -5.069  -6.175  1.00  0.75           C  
ATOM    206  CD  LYS A  14      14.031  -5.514  -5.163  1.00  0.75           C  
ATOM    207  CE  LYS A  14      14.677  -5.881  -3.834  1.00  0.75           C  
ATOM    208  NZ  LYS A  14      13.667  -6.299  -2.823  1.00  0.75           N  
ATOM    209  H   LYS A  14      15.604  -2.436  -7.271  1.00  0.75           H  
ATOM    210  HA  LYS A  14      16.262  -4.875  -8.581  1.00  0.75           H  
ATOM    211 1HB  LYS A  14      13.703  -3.878  -7.304  1.00  0.75           H  
ATOM    212 2HB  LYS A  14      13.886  -5.517  -7.907  1.00  0.75           H  
ATOM    213 1HG  LYS A  14      15.775  -5.881  -6.344  1.00  0.75           H  
ATOM    214 2HG  LYS A  14      15.618  -4.217  -5.770  1.00  0.75           H  
ATOM    215 1HD  LYS A  14      13.321  -4.702  -4.998  1.00  0.75           H  
ATOM    216 2HD  LYS A  14      13.490  -6.377  -5.548  1.00  0.75           H  
ATOM    217 1HE  LYS A  14      15.381  -6.696  -3.992  1.00  0.75           H  
ATOM    218 2HE  LYS A  14      15.220  -5.014  -3.454  1.00  0.75           H  
ATOM    219 1HZ  LYS A  14      14.132  -6.531  -1.957  1.00  0.75           H  
ATOM    220 2HZ  LYS A  14      13.017  -5.542  -2.664  1.00  0.75           H  
ATOM    221 3HZ  LYS A  14      13.165  -7.107  -3.161  1.00  0.75           H  
ATOM    222  N   ALA A  15      14.228  -2.938 -10.257  1.00  0.77           N  
ATOM    223  CA  ALA A  15      13.566  -2.672 -11.533  1.00  0.77           C  
ATOM    224  C   ALA A  15      14.560  -2.366 -12.666  1.00  0.77           C  
ATOM    225  O   ALA A  15      14.153  -2.162 -13.821  1.00  0.77           O  
ATOM    226  CB  ALA A  15      12.616  -1.497 -11.384  1.00  0.77           C  
ATOM    227  H   ALA A  15      14.167  -2.219  -9.538  1.00  0.77           H  
ATOM    228  HA  ALA A  15      12.993  -3.560 -11.803  1.00  0.77           H  
ATOM    229 1HB  ALA A  15      12.092  -1.329 -12.321  1.00  0.77           H  
ATOM    230 2HB  ALA A  15      11.893  -1.726 -10.602  1.00  0.77           H  
ATOM    231 3HB  ALA A  15      13.175  -0.608 -11.114  1.00  0.77           H  
ATOM    232  N   GLY A  16      15.861  -2.305 -12.349  1.00  0.80           N  
ATOM    233  CA  GLY A  16      16.879  -2.014 -13.350  1.00  0.80           C  
ATOM    234  C   GLY A  16      17.049  -0.527 -13.662  1.00  0.80           C  
ATOM    235  O   GLY A  16      17.535  -0.172 -14.732  1.00  0.80           O  
ATOM    236  H   GLY A  16      16.173  -2.481 -11.393  1.00  0.80           H  
ATOM    237 1HA  GLY A  16      17.829  -2.415 -12.998  1.00  0.80           H  
ATOM    238 2HA  GLY A  16      16.639  -2.550 -14.266  1.00  0.80           H  
ATOM    239  N   ALA A  17      16.649   0.348 -12.738  1.00  0.84           N  
ATOM    240  CA  ALA A  17      16.742   1.796 -12.933  1.00  0.84           C  
ATOM    241  C   ALA A  17      18.147   2.355 -12.726  1.00  0.84           C  
ATOM    242  O   ALA A  17      18.449   3.496 -13.079  1.00  0.84           O  
ATOM    243  CB  ALA A  17      15.833   2.486 -11.949  1.00  0.84           C  
ATOM    244  H   ALA A  17      16.255   0.010 -11.858  1.00  0.84           H  
ATOM    245  HA  ALA A  17      16.430   2.016 -13.951  1.00  0.84           H  
ATOM    246 1HB  ALA A  17      15.865   3.547 -12.102  1.00  0.84           H  
ATOM    247 2HB  ALA A  17      14.814   2.129 -12.057  1.00  0.84           H  
ATOM    248 3HB  ALA A  17      16.189   2.252 -10.964  1.00  0.84           H  
ATOM    249  N   ASN A  18      19.031   1.563 -12.160  1.00  0.88           N  
ATOM    250  CA  ASN A  18      20.325   2.100 -11.793  1.00  0.88           C  
ATOM    251  C   ASN A  18      21.205   2.373 -12.987  1.00  0.88           C  
ATOM    252  O   ASN A  18      21.811   1.465 -13.553  1.00  0.88           O  
ATOM    253  CB  ASN A  18      21.024   1.167 -10.826  1.00  0.88           C  
ATOM    254  CG  ASN A  18      22.348   1.704 -10.286  1.00  0.88           C  
ATOM    255  OD1 ASN A  18      22.727   2.850 -10.546  1.00  0.88           O  
ATOM    256  ND2 ASN A  18      23.048   0.883  -9.535  1.00  0.88           N  
ATOM    257  H   ASN A  18      18.786   0.611 -11.934  1.00  0.88           H  
ATOM    258  HA  ASN A  18      20.162   3.053 -11.304  1.00  0.88           H  
ATOM    259 1HB  ASN A  18      20.357   0.984  -9.993  1.00  0.88           H  
ATOM    260 2HB  ASN A  18      21.206   0.208 -11.307  1.00  0.88           H  
ATOM    261 1HD2 ASN A  18      23.918   1.174  -9.147  1.00  0.88           H  
ATOM    262 2HD2 ASN A  18      22.685  -0.053  -9.324  1.00  0.88           H  
ATOM    263  N   ASN A  19      21.321   3.665 -13.304  1.00  0.92           N  
ATOM    264  CA  ASN A  19      22.059   4.196 -14.437  1.00  0.92           C  
ATOM    265  C   ASN A  19      21.407   3.793 -15.742  1.00  0.92           C  
ATOM    266  O   ASN A  19      22.065   3.689 -16.783  1.00  0.92           O  
ATOM    267  CB  ASN A  19      23.515   3.765 -14.394  1.00  0.92           C  
ATOM    268  CG  ASN A  19      24.202   4.215 -13.130  1.00  0.92           C  
ATOM    269  OD1 ASN A  19      23.927   5.295 -12.590  1.00  0.92           O  
ATOM    270  ND2 ASN A  19      25.094   3.394 -12.643  1.00  0.92           N  
ATOM    271  H   ASN A  19      20.725   4.325 -12.805  1.00  0.92           H  
ATOM    272  HA  ASN A  19      22.048   5.278 -14.390  1.00  0.92           H  
ATOM    273 1HB  ASN A  19      23.617   2.695 -14.505  1.00  0.92           H  
ATOM    274 2HB  ASN A  19      24.032   4.219 -15.237  1.00  0.92           H  
ATOM    275 1HD2 ASN A  19      25.583   3.627 -11.803  1.00  0.92           H  
ATOM    276 2HD2 ASN A  19      25.281   2.528 -13.107  1.00  0.92           H  
ATOM    277  N   TYR A  20      20.089   3.608 -15.712  1.00  0.94           N  
ATOM    278  CA  TYR A  20      19.380   3.301 -16.939  1.00  0.94           C  
ATOM    279  C   TYR A  20      19.507   4.530 -17.833  1.00  0.94           C  
ATOM    280  O   TYR A  20      19.135   5.637 -17.445  1.00  0.94           O  
ATOM    281  CB  TYR A  20      17.932   2.906 -16.657  1.00  0.94           C  
ATOM    282  CG  TYR A  20      17.226   2.417 -17.893  1.00  0.94           C  
ATOM    283  CD1 TYR A  20      17.836   1.425 -18.650  1.00  0.94           C  
ATOM    284  CD2 TYR A  20      15.998   2.897 -18.266  1.00  0.94           C  
ATOM    285  CE1 TYR A  20      17.231   0.933 -19.782  1.00  0.94           C  
ATOM    286  CE2 TYR A  20      15.400   2.384 -19.406  1.00  0.94           C  
ATOM    287  CZ  TYR A  20      16.005   1.419 -20.154  1.00  0.94           C  
ATOM    288  OH  TYR A  20      15.384   0.933 -21.284  1.00  0.94           O  
ATOM    289  H   TYR A  20      19.582   3.686 -14.825  1.00  0.94           H  
ATOM    290  HA  TYR A  20      19.874   2.466 -17.438  1.00  0.94           H  
ATOM    291 1HB  TYR A  20      17.913   2.114 -15.914  1.00  0.94           H  
ATOM    292 2HB  TYR A  20      17.385   3.759 -16.249  1.00  0.94           H  
ATOM    293  HD1 TYR A  20      18.809   1.039 -18.347  1.00  0.94           H  
ATOM    294  HD2 TYR A  20      15.501   3.668 -17.676  1.00  0.94           H  
ATOM    295  HE1 TYR A  20      17.720   0.160 -20.373  1.00  0.94           H  
ATOM    296  HE2 TYR A  20      14.438   2.742 -19.725  1.00  0.94           H  
ATOM    297  HH  TYR A  20      15.986   0.354 -21.756  1.00  0.94           H  
ATOM    298  N   PHE A  21      20.108   4.357 -19.008  1.00  0.94           N  
ATOM    299  CA  PHE A  21      20.426   5.475 -19.907  1.00  0.94           C  
ATOM    300  C   PHE A  21      21.344   6.514 -19.247  1.00  0.94           C  
ATOM    301  O   PHE A  21      21.399   7.665 -19.682  1.00  0.94           O  
ATOM    302  CB  PHE A  21      19.185   6.215 -20.430  1.00  0.94           C  
ATOM    303  CG  PHE A  21      18.276   5.457 -21.349  1.00  0.94           C  
ATOM    304  CD1 PHE A  21      17.032   5.069 -20.957  1.00  0.94           C  
ATOM    305  CD2 PHE A  21      18.679   5.166 -22.642  1.00  0.94           C  
ATOM    306  CE1 PHE A  21      16.188   4.413 -21.838  1.00  0.94           C  
ATOM    307  CE2 PHE A  21      17.840   4.504 -23.516  1.00  0.94           C  
ATOM    308  CZ  PHE A  21      16.588   4.132 -23.107  1.00  0.94           C  
ATOM    309  H   PHE A  21      20.379   3.423 -19.276  1.00  0.94           H  
ATOM    310  HA  PHE A  21      20.954   5.069 -20.770  1.00  0.94           H  
ATOM    311 1HB  PHE A  21      18.587   6.573 -19.598  1.00  0.94           H  
ATOM    312 2HB  PHE A  21      19.520   7.102 -20.965  1.00  0.94           H  
ATOM    313  HD1 PHE A  21      16.712   5.294 -19.947  1.00  0.94           H  
ATOM    314  HD2 PHE A  21      19.673   5.476 -22.970  1.00  0.94           H  
ATOM    315  HE1 PHE A  21      15.197   4.118 -21.524  1.00  0.94           H  
ATOM    316  HE2 PHE A  21      18.170   4.284 -24.530  1.00  0.94           H  
ATOM    317  HZ  PHE A  21      15.916   3.615 -23.790  1.00  0.94           H  
ATOM    318  N   GLY A  22      22.080   6.100 -18.217  1.00  0.92           N  
ATOM    319  CA  GLY A  22      22.997   6.958 -17.483  1.00  0.92           C  
ATOM    320  C   GLY A  22      22.353   7.661 -16.280  1.00  0.92           C  
ATOM    321  O   GLY A  22      23.058   8.293 -15.490  1.00  0.92           O  
ATOM    322  H   GLY A  22      21.997   5.137 -17.904  1.00  0.92           H  
ATOM    323 1HA  GLY A  22      23.832   6.350 -17.133  1.00  0.92           H  
ATOM    324 2HA  GLY A  22      23.411   7.702 -18.160  1.00  0.92           H  
ATOM    325  N   GLU A  23      21.029   7.568 -16.132  1.00  0.88           N  
ATOM    326  CA  GLU A  23      20.347   8.229 -15.020  1.00  0.88           C  
ATOM    327  C   GLU A  23      20.411   7.393 -13.717  1.00  0.88           C  
ATOM    328  O   GLU A  23      19.967   6.244 -13.701  1.00  0.88           O  
ATOM    329  CB  GLU A  23      18.898   8.515 -15.395  1.00  0.88           C  
ATOM    330  CG  GLU A  23      18.681   9.585 -16.471  1.00  0.88           C  
ATOM    331  CD  GLU A  23      19.031  11.009 -16.036  1.00  0.88           C  
ATOM    332  OE1 GLU A  23      18.585  11.456 -14.998  1.00  0.88           O  
ATOM    333  OE2 GLU A  23      19.757  11.645 -16.762  1.00  0.88           O  
ATOM    334  H   GLU A  23      20.474   7.018 -16.790  1.00  0.88           H  
ATOM    335  HA  GLU A  23      20.834   9.185 -14.888  1.00  0.88           H  
ATOM    336 1HB  GLU A  23      18.487   7.612 -15.799  1.00  0.88           H  
ATOM    337 2HB  GLU A  23      18.326   8.779 -14.510  1.00  0.88           H  
ATOM    338 1HG  GLU A  23      19.290   9.327 -17.341  1.00  0.88           H  
ATOM    339 2HG  GLU A  23      17.634   9.554 -16.781  1.00  0.88           H  
ATOM    340  N   PRO A  24      20.943   7.921 -12.605  1.00  0.84           N  
ATOM    341  CA  PRO A  24      21.086   7.220 -11.342  1.00  0.84           C  
ATOM    342  C   PRO A  24      19.700   7.047 -10.737  1.00  0.84           C  
ATOM    343  O   PRO A  24      18.826   7.860 -11.029  1.00  0.84           O  
ATOM    344  CB  PRO A  24      21.967   8.165 -10.532  1.00  0.84           C  
ATOM    345  CG  PRO A  24      21.644   9.547 -11.084  1.00  0.84           C  
ATOM    346  CD  PRO A  24      21.386   9.327 -12.570  1.00  0.84           C  
ATOM    347  HA  PRO A  24      21.589   6.263 -11.544  1.00  0.84           H  
ATOM    348 1HB  PRO A  24      21.744   8.077  -9.462  1.00  0.84           H  
ATOM    349 2HB  PRO A  24      23.025   7.889 -10.664  1.00  0.84           H  
ATOM    350 1HG  PRO A  24      20.774   9.973 -10.562  1.00  0.84           H  
ATOM    351 2HG  PRO A  24      22.487  10.232 -10.903  1.00  0.84           H  
ATOM    352 1HD  PRO A  24      20.582  10.008 -12.896  1.00  0.84           H  
ATOM    353 2HD  PRO A  24      22.317   9.455 -13.153  1.00  0.84           H  
ATOM    354  N   PRO A  25      19.474   6.106  -9.803  1.00  0.80           N  
ATOM    355  CA  PRO A  25      18.201   5.886  -9.130  1.00  0.80           C  
ATOM    356  C   PRO A  25      17.597   7.173  -8.570  1.00  0.80           C  
ATOM    357  O   PRO A  25      16.381   7.356  -8.610  1.00  0.80           O  
ATOM    358  CB  PRO A  25      18.591   4.945  -7.989  1.00  0.80           C  
ATOM    359  CG  PRO A  25      19.764   4.183  -8.523  1.00  0.80           C  
ATOM    360  CD  PRO A  25      20.556   5.226  -9.325  1.00  0.80           C  
ATOM    361  HA  PRO A  25      17.511   5.379  -9.809  1.00  0.80           H  
ATOM    362 1HB  PRO A  25      18.826   5.520  -7.081  1.00  0.80           H  
ATOM    363 2HB  PRO A  25      17.742   4.288  -7.738  1.00  0.80           H  
ATOM    364 1HG  PRO A  25      20.347   3.749  -7.692  1.00  0.80           H  
ATOM    365 2HG  PRO A  25      19.409   3.336  -9.123  1.00  0.80           H  
ATOM    366 1HD  PRO A  25      21.244   5.773  -8.668  1.00  0.80           H  
ATOM    367 2HD  PRO A  25      21.076   4.740 -10.138  1.00  0.80           H  
ATOM    368  N   GLY A  26      18.450   8.104  -8.121  1.00  0.77           N  
ATOM    369  CA  GLY A  26      18.001   9.377  -7.555  1.00  0.77           C  
ATOM    370  C   GLY A  26      17.157  10.173  -8.537  1.00  0.77           C  
ATOM    371  O   GLY A  26      16.253  10.911  -8.147  1.00  0.77           O  
ATOM    372  H   GLY A  26      19.439   7.919  -8.139  1.00  0.77           H  
ATOM    373 1HA  GLY A  26      17.433   9.191  -6.644  1.00  0.77           H  
ATOM    374 2HA  GLY A  26      18.870   9.969  -7.265  1.00  0.77           H  
ATOM    375  N   ALA A  27      17.453  10.039  -9.825  1.00  0.75           N  
ATOM    376  CA  ALA A  27      16.714  10.738 -10.856  1.00  0.75           C  
ATOM    377  C   ALA A  27      15.266  10.291 -10.870  1.00  0.75           C  
ATOM    378  O   ALA A  27      14.365  11.074 -11.177  1.00  0.75           O  
ATOM    379  CB  ALA A  27      17.341  10.488 -12.202  1.00  0.75           C  
ATOM    380  H   ALA A  27      18.176   9.384 -10.114  1.00  0.75           H  
ATOM    381  HA  ALA A  27      16.739  11.805 -10.636  1.00  0.75           H  
ATOM    382 1HB  ALA A  27      16.797  11.015 -12.979  1.00  0.75           H  
ATOM    383 2HB  ALA A  27      18.373  10.824 -12.196  1.00  0.75           H  
ATOM    384 3HB  ALA A  27      17.312   9.419 -12.413  1.00  0.75           H  
ATOM    385  N   PHE A  28      15.034   9.022 -10.536  1.00  0.73           N  
ATOM    386  CA  PHE A  28      13.709   8.465 -10.641  1.00  0.73           C  
ATOM    387  C   PHE A  28      13.009   8.637  -9.304  1.00  0.73           C  
ATOM    388  O   PHE A  28      11.781   8.746  -9.234  1.00  0.73           O  
ATOM    389  CB  PHE A  28      13.834   7.015 -11.046  1.00  0.73           C  
ATOM    390  CG  PHE A  28      14.596   6.869 -12.333  1.00  0.73           C  
ATOM    391  CD1 PHE A  28      15.831   6.308 -12.290  1.00  0.73           C  
ATOM    392  CD2 PHE A  28      14.138   7.316 -13.549  1.00  0.73           C  
ATOM    393  CE1 PHE A  28      16.589   6.157 -13.408  1.00  0.73           C  
ATOM    394  CE2 PHE A  28      14.913   7.165 -14.683  1.00  0.73           C  
ATOM    395  CZ  PHE A  28      16.122   6.576 -14.604  1.00  0.73           C  
ATOM    396  H   PHE A  28      15.788   8.428 -10.200  1.00  0.73           H  
ATOM    397  HA  PHE A  28      13.159   9.009 -11.400  1.00  0.73           H  
ATOM    398 1HB  PHE A  28      14.372   6.485 -10.287  1.00  0.73           H  
ATOM    399 2HB  PHE A  28      12.852   6.560 -11.159  1.00  0.73           H  
ATOM    400  HD1 PHE A  28      16.202   5.975 -11.344  1.00  0.73           H  
ATOM    401  HD2 PHE A  28      13.175   7.777 -13.619  1.00  0.73           H  
ATOM    402  HE1 PHE A  28      17.571   5.702 -13.342  1.00  0.73           H  
ATOM    403  HE2 PHE A  28      14.562   7.512 -15.648  1.00  0.73           H  
ATOM    404  HZ  PHE A  28      16.723   6.446 -15.495  1.00  0.73           H  
ATOM    405  N   ILE A  29      13.815   8.783  -8.242  1.00  0.72           N  
ATOM    406  CA  ILE A  29      13.246   9.099  -6.942  1.00  0.72           C  
ATOM    407  C   ILE A  29      12.676  10.495  -7.059  1.00  0.72           C  
ATOM    408  O   ILE A  29      11.547  10.744  -6.641  1.00  0.72           O  
ATOM    409  CB  ILE A  29      14.303   9.133  -5.814  1.00  0.72           C  
ATOM    410  CG1 ILE A  29      14.903   7.799  -5.564  1.00  0.72           C  
ATOM    411  CG2 ILE A  29      13.678   9.641  -4.558  1.00  0.72           C  
ATOM    412  CD1 ILE A  29      13.911   6.841  -5.094  1.00  0.72           C  
ATOM    413  H   ILE A  29      14.815   8.632  -8.347  1.00  0.72           H  
ATOM    414  HA  ILE A  29      12.455   8.398  -6.697  1.00  0.72           H  
ATOM    415  HB  ILE A  29      15.107   9.806  -6.094  1.00  0.72           H  
ATOM    416 1HG1 ILE A  29      15.326   7.424  -6.474  1.00  0.72           H  
ATOM    417 2HG1 ILE A  29      15.697   7.890  -4.819  1.00  0.72           H  
ATOM    418 1HG2 ILE A  29      14.422   9.685  -3.775  1.00  0.72           H  
ATOM    419 2HG2 ILE A  29      13.282  10.637  -4.745  1.00  0.72           H  
ATOM    420 3HG2 ILE A  29      12.881   8.970  -4.258  1.00  0.72           H  
ATOM    421 1HD1 ILE A  29      14.367   5.889  -4.937  1.00  0.72           H  
ATOM    422 2HD1 ILE A  29      13.476   7.191  -4.158  1.00  0.72           H  
ATOM    423 3HD1 ILE A  29      13.148   6.758  -5.847  1.00  0.72           H  
ATOM    424  N   CYS A  30      13.438  11.385  -7.685  1.00  0.71           N  
ATOM    425  CA  CYS A  30      13.019  12.767  -7.860  1.00  0.71           C  
ATOM    426  C   CYS A  30      11.742  12.830  -8.696  1.00  0.71           C  
ATOM    427  O   CYS A  30      10.793  13.527  -8.328  1.00  0.71           O  
ATOM    428  CB  CYS A  30      14.123  13.583  -8.516  1.00  0.71           C  
ATOM    429  SG  CYS A  30      13.835  15.351  -8.486  1.00  0.71           S  
ATOM    430  H   CYS A  30      14.365  11.115  -8.002  1.00  0.71           H  
ATOM    431  HA  CYS A  30      12.814  13.188  -6.887  1.00  0.71           H  
ATOM    432 1HB  CYS A  30      15.069  13.384  -8.013  1.00  0.71           H  
ATOM    433 2HB  CYS A  30      14.240  13.273  -9.554  1.00  0.71           H  
ATOM    434  N   LEU A  31      11.664  12.051  -9.786  1.00  0.69           N  
ATOM    435  CA  LEU A  31      10.431  12.089 -10.566  1.00  0.69           C  
ATOM    436  C   LEU A  31       9.260  11.683  -9.678  1.00  0.69           C  
ATOM    437  O   LEU A  31       8.233  12.360  -9.629  1.00  0.69           O  
ATOM    438  CB  LEU A  31      10.439  11.022 -11.675  1.00  0.69           C  
ATOM    439  CG  LEU A  31      11.341  11.137 -12.822  1.00  0.69           C  
ATOM    440  CD1 LEU A  31      11.281   9.859 -13.595  1.00  0.69           C  
ATOM    441  CD2 LEU A  31      10.914  12.186 -13.658  1.00  0.69           C  
ATOM    442  H   LEU A  31      12.465  11.499 -10.095  1.00  0.69           H  
ATOM    443  HA  LEU A  31      10.275  13.092 -10.960  1.00  0.69           H  
ATOM    444 1HB  LEU A  31      10.660  10.065 -11.210  1.00  0.69           H  
ATOM    445 2HB  LEU A  31       9.425  10.963 -12.077  1.00  0.69           H  
ATOM    446  HG  LEU A  31      12.354  11.302 -12.490  1.00  0.69           H  
ATOM    447 1HD1 LEU A  31      11.943   9.930 -14.445  1.00  0.69           H  
ATOM    448 2HD1 LEU A  31      11.573   9.042 -12.966  1.00  0.69           H  
ATOM    449 3HD1 LEU A  31      10.281   9.691 -13.935  1.00  0.69           H  
ATOM    450 1HD2 LEU A  31      11.573  12.191 -14.510  1.00  0.69           H  
ATOM    451 2HD2 LEU A  31       9.918  11.974 -13.973  1.00  0.69           H  
ATOM    452 3HD2 LEU A  31      10.946  13.135 -13.122  1.00  0.69           H  
ATOM    453  N   ALA A  32       9.441  10.594  -8.925  1.00  0.68           N  
ATOM    454  CA  ALA A  32       8.400  10.075  -8.050  1.00  0.68           C  
ATOM    455  C   ALA A  32       7.999  11.074  -6.961  1.00  0.68           C  
ATOM    456  O   ALA A  32       6.820  11.152  -6.586  1.00  0.68           O  
ATOM    457  CB  ALA A  32       8.855   8.772  -7.441  1.00  0.68           C  
ATOM    458  H   ALA A  32      10.321  10.079  -8.985  1.00  0.68           H  
ATOM    459  HA  ALA A  32       7.520   9.882  -8.662  1.00  0.68           H  
ATOM    460 1HB  ALA A  32       8.060   8.362  -6.825  1.00  0.68           H  
ATOM    461 2HB  ALA A  32       9.102   8.069  -8.237  1.00  0.68           H  
ATOM    462 3HB  ALA A  32       9.736   8.954  -6.832  1.00  0.68           H  
ATOM    463  N   ILE A  33       8.954  11.864  -6.451  1.00  0.66           N  
ATOM    464  CA  ILE A  33       8.596  12.837  -5.423  1.00  0.66           C  
ATOM    465  C   ILE A  33       7.650  13.871  -5.960  1.00  0.66           C  
ATOM    466  O   ILE A  33       6.565  14.098  -5.420  1.00  0.66           O  
ATOM    467  CB  ILE A  33       9.789  13.706  -4.954  1.00  0.66           C  
ATOM    468  CG1 ILE A  33      10.776  12.969  -4.238  1.00  0.66           C  
ATOM    469  CG2 ILE A  33       9.281  14.849  -4.081  1.00  0.66           C  
ATOM    470  CD1 ILE A  33      12.069  13.723  -4.007  1.00  0.66           C  
ATOM    471  H   ILE A  33       9.923  11.757  -6.756  1.00  0.66           H  
ATOM    472  HA  ILE A  33       8.140  12.320  -4.583  1.00  0.66           H  
ATOM    473  HB  ILE A  33      10.286  14.127  -5.828  1.00  0.66           H  
ATOM    474 1HG1 ILE A  33      10.358  12.716  -3.284  1.00  0.66           H  
ATOM    475 2HG1 ILE A  33      10.994  12.085  -4.781  1.00  0.66           H  
ATOM    476 1HG2 ILE A  33      10.121  15.473  -3.784  1.00  0.66           H  
ATOM    477 2HG2 ILE A  33       8.567  15.457  -4.628  1.00  0.66           H  
ATOM    478 3HG2 ILE A  33       8.799  14.439  -3.195  1.00  0.66           H  
ATOM    479 1HD1 ILE A  33      12.769  13.098  -3.458  1.00  0.66           H  
ATOM    480 2HD1 ILE A  33      12.504  14.002  -4.942  1.00  0.66           H  
ATOM    481 3HD1 ILE A  33      11.862  14.622  -3.438  1.00  0.66           H  
ATOM    482  N   HIS A  34       8.045  14.470  -7.064  1.00  0.65           N  
ATOM    483  CA  HIS A  34       7.302  15.581  -7.604  1.00  0.65           C  
ATOM    484  C   HIS A  34       6.030  15.190  -8.314  1.00  0.65           C  
ATOM    485  O   HIS A  34       5.041  15.923  -8.266  1.00  0.65           O  
ATOM    486  CB  HIS A  34       8.221  16.345  -8.517  1.00  0.65           C  
ATOM    487  CG  HIS A  34       9.303  17.026  -7.759  1.00  0.65           C  
ATOM    488  ND1 HIS A  34       9.079  18.104  -6.926  1.00  0.65           N  
ATOM    489  CD2 HIS A  34      10.607  16.756  -7.679  1.00  0.65           C  
ATOM    490  CE1 HIS A  34      10.224  18.468  -6.375  1.00  0.65           C  
ATOM    491  NE2 HIS A  34      11.167  17.663  -6.816  1.00  0.65           N  
ATOM    492  H   HIS A  34       8.923  14.176  -7.506  1.00  0.65           H  
ATOM    493  HA  HIS A  34       7.022  16.242  -6.786  1.00  0.65           H  
ATOM    494 1HB  HIS A  34       8.687  15.631  -9.196  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       7.660  17.075  -9.098  1.00  0.65           H  
ATOM    496  HD2 HIS A  34      11.101  15.966  -8.200  1.00  0.65           H  
ATOM    497  HE1 HIS A  34      10.365  19.289  -5.675  1.00  0.65           H  
ATOM    498  HE2 HIS A  34      12.146  17.698  -6.565  1.00  0.65           H  
ATOM    499  N   GLU A  35       6.033  14.043  -8.968  1.00  0.63           N  
ATOM    500  CA  GLU A  35       4.847  13.626  -9.670  1.00  0.63           C  
ATOM    501  C   GLU A  35       3.800  12.979  -8.741  1.00  0.63           C  
ATOM    502  O   GLU A  35       2.601  13.228  -8.905  1.00  0.63           O  
ATOM    503  CB  GLU A  35       5.238  12.691 -10.825  1.00  0.63           C  
ATOM    504  CG  GLU A  35       6.034  13.364 -11.979  1.00  0.63           C  
ATOM    505  CD  GLU A  35       5.260  14.513 -12.724  1.00  0.63           C  
ATOM    506  OE1 GLU A  35       4.072  14.606 -12.529  1.00  0.63           O  
ATOM    507  OE2 GLU A  35       5.871  15.280 -13.483  1.00  0.63           O  
ATOM    508  H   GLU A  35       6.863  13.454  -9.004  1.00  0.63           H  
ATOM    509  HA  GLU A  35       4.393  14.512 -10.112  1.00  0.63           H  
ATOM    510 1HB  GLU A  35       5.845  11.872 -10.435  1.00  0.63           H  
ATOM    511 2HB  GLU A  35       4.377  12.252 -11.241  1.00  0.63           H  
ATOM    512 1HG  GLU A  35       6.969  13.746 -11.580  1.00  0.63           H  
ATOM    513 2HG  GLU A  35       6.270  12.578 -12.691  1.00  0.63           H  
ATOM    514  N   SER A  36       4.226  12.193  -7.737  1.00  0.62           N  
ATOM    515  CA  SER A  36       3.245  11.477  -6.924  1.00  0.62           C  
ATOM    516  C   SER A  36       3.494  11.413  -5.413  1.00  0.62           C  
ATOM    517  O   SER A  36       2.820  10.642  -4.731  1.00  0.62           O  
ATOM    518  CB  SER A  36       3.165  10.058  -7.407  1.00  0.62           C  
ATOM    519  OG  SER A  36       4.396   9.422  -7.205  1.00  0.62           O  
ATOM    520  H   SER A  36       5.216  12.021  -7.570  1.00  0.62           H  
ATOM    521  HA  SER A  36       2.281  11.956  -7.072  1.00  0.62           H  
ATOM    522 1HB  SER A  36       2.393   9.533  -6.850  1.00  0.62           H  
ATOM    523 2HB  SER A  36       2.893  10.025  -8.463  1.00  0.62           H  
ATOM    524  HG  SER A  36       4.917   9.561  -8.024  1.00  0.62           H  
ATOM    525  N   ASN A  37       4.501  12.116  -4.881  1.00  0.61           N  
ATOM    526  CA  ASN A  37       4.833  12.051  -3.452  1.00  0.61           C  
ATOM    527  C   ASN A  37       5.107  10.613  -2.992  1.00  0.61           C  
ATOM    528  O   ASN A  37       4.757  10.232  -1.875  1.00  0.61           O  
ATOM    529  CB  ASN A  37       3.703  12.638  -2.612  1.00  0.61           C  
ATOM    530  CG  ASN A  37       3.448  14.105  -2.871  1.00  0.61           C  
ATOM    531  OD1 ASN A  37       4.372  14.925  -2.909  1.00  0.61           O  
ATOM    532  ND2 ASN A  37       2.192  14.449  -3.047  1.00  0.61           N  
ATOM    533  H   ASN A  37       5.069  12.742  -5.445  1.00  0.61           H  
ATOM    534  HA  ASN A  37       5.745  12.627  -3.287  1.00  0.61           H  
ATOM    535 1HB  ASN A  37       2.780  12.089  -2.772  1.00  0.61           H  
ATOM    536 2HB  ASN A  37       3.959  12.522  -1.561  1.00  0.61           H  
ATOM    537 1HD2 ASN A  37       1.957  15.406  -3.218  1.00  0.61           H  
ATOM    538 2HD2 ASN A  37       1.473  13.756  -3.003  1.00  0.61           H  
ATOM    539  N   TYR A  38       5.723   9.818  -3.869  1.00  0.60           N  
ATOM    540  CA  TYR A  38       6.043   8.403  -3.623  1.00  0.60           C  
ATOM    541  C   TYR A  38       4.815   7.495  -3.428  1.00  0.60           C  
ATOM    542  O   TYR A  38       4.960   6.355  -2.958  1.00  0.60           O  
ATOM    543  CB  TYR A  38       6.946   8.189  -2.414  1.00  0.60           C  
ATOM    544  CG  TYR A  38       8.225   8.911  -2.410  1.00  0.60           C  
ATOM    545  CD1 TYR A  38       8.685   9.480  -1.237  1.00  0.60           C  
ATOM    546  CD2 TYR A  38       8.939   9.018  -3.557  1.00  0.60           C  
ATOM    547  CE1 TYR A  38       9.887  10.138  -1.224  1.00  0.60           C  
ATOM    548  CE2 TYR A  38      10.121   9.665  -3.553  1.00  0.60           C  
ATOM    549  CZ  TYR A  38      10.604  10.222  -2.388  1.00  0.60           C  
ATOM    550  OH  TYR A  38      11.793  10.892  -2.415  1.00  0.60           O  
ATOM    551  H   TYR A  38       5.986  10.227  -4.770  1.00  0.60           H  
ATOM    552  HA  TYR A  38       6.580   8.037  -4.498  1.00  0.60           H  
ATOM    553 1HB  TYR A  38       6.419   8.445  -1.502  1.00  0.60           H  
ATOM    554 2HB  TYR A  38       7.178   7.126  -2.345  1.00  0.60           H  
ATOM    555  HD1 TYR A  38       8.094   9.391  -0.322  1.00  0.60           H  
ATOM    556  HD2 TYR A  38       8.557   8.582  -4.473  1.00  0.60           H  
ATOM    557  HE1 TYR A  38      10.262  10.587  -0.304  1.00  0.60           H  
ATOM    558  HE2 TYR A  38      10.686   9.747  -4.481  1.00  0.60           H  
ATOM    559  HH  TYR A  38      12.102  10.936  -3.323  1.00  0.60           H  
ATOM    560  N   ASN A  39       3.625   7.968  -3.809  1.00  0.61           N  
ATOM    561  CA  ASN A  39       2.376   7.216  -3.685  1.00  0.61           C  
ATOM    562  C   ASN A  39       2.012   6.438  -4.949  1.00  0.61           C  
ATOM    563  O   ASN A  39       1.611   7.018  -5.963  1.00  0.61           O  
ATOM    564  CB  ASN A  39       1.265   8.159  -3.308  1.00  0.61           C  
ATOM    565  CG  ASN A  39      -0.060   7.493  -3.044  1.00  0.61           C  
ATOM    566  OD1 ASN A  39      -0.336   6.357  -3.465  1.00  0.61           O  
ATOM    567  ND2 ASN A  39      -0.915   8.202  -2.339  1.00  0.61           N  
ATOM    568  H   ASN A  39       3.561   8.917  -4.178  1.00  0.61           H  
ATOM    569  HA  ASN A  39       2.499   6.482  -2.890  1.00  0.61           H  
ATOM    570 1HB  ASN A  39       1.562   8.741  -2.433  1.00  0.61           H  
ATOM    571 2HB  ASN A  39       1.135   8.858  -4.116  1.00  0.61           H  
ATOM    572 1HD2 ASN A  39      -1.822   7.835  -2.122  1.00  0.61           H  
ATOM    573 2HD2 ASN A  39      -0.660   9.116  -2.018  1.00  0.61           H  
ATOM    574  N   SER A  40       2.114   5.115  -4.894  1.00  0.62           N  
ATOM    575  CA  SER A  40       1.902   4.302  -6.096  1.00  0.62           C  
ATOM    576  C   SER A  40       0.456   4.271  -6.576  1.00  0.62           C  
ATOM    577  O   SER A  40       0.195   3.821  -7.681  1.00  0.62           O  
ATOM    578  CB  SER A  40       2.312   2.876  -5.872  1.00  0.62           C  
ATOM    579  OG  SER A  40       1.430   2.226  -5.018  1.00  0.62           O  
ATOM    580  H   SER A  40       2.370   4.673  -4.006  1.00  0.62           H  
ATOM    581  HA  SER A  40       2.516   4.719  -6.894  1.00  0.62           H  
ATOM    582 1HB  SER A  40       2.379   2.357  -6.820  1.00  0.62           H  
ATOM    583 2HB  SER A  40       3.265   2.861  -5.430  1.00  0.62           H  
ATOM    584  HG  SER A  40       0.613   2.130  -5.528  1.00  0.62           H  
ATOM    585  N   THR A  41      -0.480   4.720  -5.743  1.00  0.65           N  
ATOM    586  CA  THR A  41      -1.899   4.663  -6.067  1.00  0.65           C  
ATOM    587  C   THR A  41      -2.394   6.012  -6.560  1.00  0.65           C  
ATOM    588  O   THR A  41      -3.585   6.193  -6.827  1.00  0.65           O  
ATOM    589  CB  THR A  41      -2.740   4.247  -4.843  1.00  0.65           C  
ATOM    590  OG1 THR A  41      -2.684   5.255  -3.820  1.00  0.65           O  
ATOM    591  CG2 THR A  41      -2.173   2.973  -4.267  1.00  0.65           C  
ATOM    592  H   THR A  41      -0.202   5.125  -4.854  1.00  0.65           H  
ATOM    593  HA  THR A  41      -2.048   3.932  -6.858  1.00  0.65           H  
ATOM    594  HB  THR A  41      -3.775   4.086  -5.142  1.00  0.65           H  
ATOM    595  HG1 THR A  41      -1.781   5.588  -3.726  1.00  0.65           H  
ATOM    596 1HG2 THR A  41      -2.757   2.669  -3.403  1.00  0.65           H  
ATOM    597 2HG2 THR A  41      -2.207   2.194  -5.015  1.00  0.65           H  
ATOM    598 3HG2 THR A  41      -1.139   3.145  -3.966  1.00  0.65           H  
ATOM    599  N   MET A  42      -1.488   6.977  -6.649  1.00  0.69           N  
ATOM    600  CA  MET A  42      -1.864   8.318  -7.041  1.00  0.69           C  
ATOM    601  C   MET A  42      -2.551   8.353  -8.395  1.00  0.69           C  
ATOM    602  O   MET A  42      -2.163   7.666  -9.351  1.00  0.69           O  
ATOM    603  CB  MET A  42      -0.635   9.214  -7.083  1.00  0.69           C  
ATOM    604  CG  MET A  42      -0.883  10.702  -7.362  1.00  0.69           C  
ATOM    605  SD  MET A  42      -1.780  11.548  -6.059  1.00  0.69           S  
ATOM    606  CE  MET A  42      -0.508  11.694  -4.794  1.00  0.69           C  
ATOM    607  H   MET A  42      -0.507   6.792  -6.433  1.00  0.69           H  
ATOM    608  HA  MET A  42      -2.564   8.707  -6.303  1.00  0.69           H  
ATOM    609 1HB  MET A  42      -0.112   9.144  -6.133  1.00  0.69           H  
ATOM    610 2HB  MET A  42       0.053   8.842  -7.846  1.00  0.69           H  
ATOM    611 1HG  MET A  42       0.076  11.192  -7.491  1.00  0.69           H  
ATOM    612 2HG  MET A  42      -1.435  10.820  -8.288  1.00  0.69           H  
ATOM    613 1HE  MET A  42      -0.918  12.200  -3.920  1.00  0.69           H  
ATOM    614 2HE  MET A  42      -0.165  10.706  -4.509  1.00  0.69           H  
ATOM    615 3HE  MET A  42       0.335  12.265  -5.183  1.00  0.69           H  
ATOM    616  N   ARG A  43      -3.576   9.181  -8.481  1.00  0.76           N  
ATOM    617  CA  ARG A  43      -4.255   9.412  -9.738  1.00  0.76           C  
ATOM    618  C   ARG A  43      -4.732  10.853  -9.749  1.00  0.76           C  
ATOM    619  O   ARG A  43      -5.298  11.329  -8.762  1.00  0.76           O  
ATOM    620  CB  ARG A  43      -5.410   8.432  -9.939  1.00  0.76           C  
ATOM    621  CG  ARG A  43      -6.492   8.474  -8.888  1.00  0.76           C  
ATOM    622  CD  ARG A  43      -7.533   7.427  -9.128  1.00  0.76           C  
ATOM    623  NE  ARG A  43      -8.360   7.710 -10.302  1.00  0.76           N  
ATOM    624  CZ  ARG A  43      -9.185   6.813 -10.885  1.00  0.76           C  
ATOM    625  NH1 ARG A  43      -9.264   5.590 -10.408  1.00  0.76           N  
ATOM    626  NH2 ARG A  43      -9.913   7.153 -11.934  1.00  0.76           N  
ATOM    627  H   ARG A  43      -3.872   9.689  -7.660  1.00  0.76           H  
ATOM    628  HA  ARG A  43      -3.546   9.266 -10.533  1.00  0.76           H  
ATOM    629 1HB  ARG A  43      -5.871   8.617 -10.909  1.00  0.76           H  
ATOM    630 2HB  ARG A  43      -5.014   7.416  -9.952  1.00  0.76           H  
ATOM    631 1HG  ARG A  43      -6.046   8.296  -7.907  1.00  0.76           H  
ATOM    632 2HG  ARG A  43      -6.971   9.453  -8.900  1.00  0.76           H  
ATOM    633 1HD  ARG A  43      -7.039   6.466  -9.286  1.00  0.76           H  
ATOM    634 2HD  ARG A  43      -8.185   7.360  -8.260  1.00  0.76           H  
ATOM    635  HE  ARG A  43      -8.321   8.642 -10.695  1.00  0.76           H  
ATOM    636 1HH1 ARG A  43      -8.709   5.323  -9.608  1.00  0.76           H  
ATOM    637 2HH1 ARG A  43      -9.880   4.918 -10.843  1.00  0.76           H  
ATOM    638 1HH2 ARG A  43      -9.870   8.092 -12.305  1.00  0.76           H  
ATOM    639 2HH2 ARG A  43     -10.519   6.473 -12.370  1.00  0.76           H  
ATOM    640  N   LYS A  44      -4.494  11.550 -10.859  1.00  0.85           N  
ATOM    641  CA  LYS A  44      -4.878  12.957 -10.949  1.00  0.85           C  
ATOM    642  C   LYS A  44      -5.577  13.281 -12.263  1.00  0.85           C  
ATOM    643  O   LYS A  44      -5.199  12.780 -13.322  1.00  0.85           O  
ATOM    644  CB  LYS A  44      -3.640  13.854 -10.821  1.00  0.85           C  
ATOM    645  CG  LYS A  44      -2.856  13.756  -9.506  1.00  0.85           C  
ATOM    646  CD  LYS A  44      -1.695  14.753  -9.511  1.00  0.85           C  
ATOM    647  CE  LYS A  44      -0.798  14.603  -8.296  1.00  0.85           C  
ATOM    648  NZ  LYS A  44       0.302  15.615  -8.297  1.00  0.85           N  
ATOM    649  H   LYS A  44      -4.014  11.080 -11.629  1.00  0.85           H  
ATOM    650  HA  LYS A  44      -5.570  13.185 -10.139  1.00  0.85           H  
ATOM    651 1HB  LYS A  44      -2.942  13.612 -11.626  1.00  0.85           H  
ATOM    652 2HB  LYS A  44      -3.937  14.894 -10.955  1.00  0.85           H  
ATOM    653 1HG  LYS A  44      -3.515  13.952  -8.658  1.00  0.85           H  
ATOM    654 2HG  LYS A  44      -2.446  12.753  -9.403  1.00  0.85           H  
ATOM    655 1HD  LYS A  44      -1.090  14.592 -10.407  1.00  0.85           H  
ATOM    656 2HD  LYS A  44      -2.087  15.768  -9.536  1.00  0.85           H  
ATOM    657 1HE  LYS A  44      -1.385  14.707  -7.387  1.00  0.85           H  
ATOM    658 2HE  LYS A  44      -0.350  13.607  -8.318  1.00  0.85           H  
ATOM    659 1HZ  LYS A  44       0.892  15.472  -7.491  1.00  0.85           H  
ATOM    660 2HZ  LYS A  44       0.860  15.512  -9.144  1.00  0.85           H  
ATOM    661 3HZ  LYS A  44      -0.088  16.542  -8.269  1.00  0.85           H  
ATOM    662  N   LYS A  45      -6.575  14.155 -12.202  1.00  0.96           N  
ATOM    663  CA  LYS A  45      -7.290  14.592 -13.404  1.00  0.96           C  
ATOM    664  C   LYS A  45      -6.686  15.880 -13.964  1.00  0.96           C  
ATOM    665  O   LYS A  45      -6.448  16.832 -13.216  1.00  0.96           O  
ATOM    666  CB  LYS A  45      -8.774  14.769 -13.095  1.00  0.96           C  
ATOM    667  CG  LYS A  45      -9.652  15.137 -14.285  1.00  0.96           C  
ATOM    668  CD  LYS A  45     -11.123  15.223 -13.855  1.00  0.96           C  
ATOM    669  CE  LYS A  45     -12.029  15.625 -15.003  1.00  0.96           C  
ATOM    670  NZ  LYS A  45     -13.455  15.723 -14.576  1.00  0.96           N  
ATOM    671  H   LYS A  45      -6.848  14.531 -11.304  1.00  0.96           H  
ATOM    672  HA  LYS A  45      -7.193  13.822 -14.166  1.00  0.96           H  
ATOM    673 1HB  LYS A  45      -9.166  13.845 -12.671  1.00  0.96           H  
ATOM    674 2HB  LYS A  45      -8.894  15.551 -12.346  1.00  0.96           H  
ATOM    675 1HG  LYS A  45      -9.336  16.104 -14.690  1.00  0.96           H  
ATOM    676 2HG  LYS A  45      -9.540  14.383 -15.072  1.00  0.96           H  
ATOM    677 1HD  LYS A  45     -11.445  14.253 -13.476  1.00  0.96           H  
ATOM    678 2HD  LYS A  45     -11.221  15.958 -13.057  1.00  0.96           H  
ATOM    679 1HE  LYS A  45     -11.706  16.591 -15.391  1.00  0.96           H  
ATOM    680 2HE  LYS A  45     -11.948  14.879 -15.796  1.00  0.96           H  
ATOM    681 1HZ  LYS A  45     -14.027  15.990 -15.365  1.00  0.96           H  
ATOM    682 2HZ  LYS A  45     -13.765  14.827 -14.225  1.00  0.96           H  
ATOM    683 3HZ  LYS A  45     -13.542  16.418 -13.848  1.00  0.96           H  
ATOM    684  N   GLY A  46      -6.398  15.887 -15.263  1.00  1.05           N  
ATOM    685  CA  GLY A  46      -5.812  17.057 -15.908  1.00  1.05           C  
ATOM    686  C   GLY A  46      -6.865  18.040 -16.413  1.00  1.05           C  
ATOM    687  O   GLY A  46      -8.064  17.758 -16.387  1.00  1.05           O  
ATOM    688  H   GLY A  46      -6.613  15.058 -15.819  1.00  1.05           H  
ATOM    689 1HA  GLY A  46      -5.145  17.560 -15.209  1.00  1.05           H  
ATOM    690 2HA  GLY A  46      -5.202  16.727 -16.748  1.00  1.05           H  
ATOM    691  N   GLU A  47      -6.402  19.159 -16.971  1.00  1.12           N  
ATOM    692  CA  GLU A  47      -7.272  20.216 -17.496  1.00  1.12           C  
ATOM    693  C   GLU A  47      -8.163  19.738 -18.639  1.00  1.12           C  
ATOM    694  O   GLU A  47      -9.295  20.187 -18.800  1.00  1.12           O  
ATOM    695  CB  GLU A  47      -6.426  21.400 -17.967  1.00  1.12           C  
ATOM    696  CG  GLU A  47      -5.736  22.172 -16.842  1.00  1.12           C  
ATOM    697  CD  GLU A  47      -4.866  23.308 -17.340  1.00  1.12           C  
ATOM    698  OE1 GLU A  47      -4.676  23.413 -18.528  1.00  1.12           O  
ATOM    699  OE2 GLU A  47      -4.395  24.068 -16.526  1.00  1.12           O  
ATOM    700  H   GLU A  47      -5.403  19.311 -16.985  1.00  1.12           H  
ATOM    701  HA  GLU A  47      -7.922  20.553 -16.685  1.00  1.12           H  
ATOM    702 1HB  GLU A  47      -5.655  21.044 -18.652  1.00  1.12           H  
ATOM    703 2HB  GLU A  47      -7.054  22.099 -18.520  1.00  1.12           H  
ATOM    704 1HG  GLU A  47      -6.498  22.579 -16.178  1.00  1.12           H  
ATOM    705 2HG  GLU A  47      -5.125  21.479 -16.266  1.00  1.12           H  
ATOM    706  N   ASP A  48      -7.627  18.823 -19.436  1.00  1.13           N  
ATOM    707  CA  ASP A  48      -8.317  18.264 -20.591  1.00  1.13           C  
ATOM    708  C   ASP A  48      -9.190  17.051 -20.256  1.00  1.13           C  
ATOM    709  O   ASP A  48      -9.721  16.396 -21.152  1.00  1.13           O  
ATOM    710  CB  ASP A  48      -7.288  17.898 -21.661  1.00  1.13           C  
ATOM    711  CG  ASP A  48      -6.307  16.826 -21.202  1.00  1.13           C  
ATOM    712  OD1 ASP A  48      -6.437  16.352 -20.075  1.00  1.13           O  
ATOM    713  OD2 ASP A  48      -5.416  16.517 -21.953  1.00  1.13           O  
ATOM    714  H   ASP A  48      -6.692  18.513 -19.229  1.00  1.13           H  
ATOM    715  HA  ASP A  48      -8.968  19.037 -20.999  1.00  1.13           H  
ATOM    716 1HB  ASP A  48      -7.805  17.539 -22.551  1.00  1.13           H  
ATOM    717 2HB  ASP A  48      -6.727  18.790 -21.946  1.00  1.13           H  
ATOM    718  N   GLY A  49      -9.327  16.738 -18.968  1.00  1.08           N  
ATOM    719  CA  GLY A  49     -10.133  15.613 -18.522  1.00  1.08           C  
ATOM    720  C   GLY A  49      -9.398  14.269 -18.502  1.00  1.08           C  
ATOM    721  O   GLY A  49      -9.985  13.252 -18.121  1.00  1.08           O  
ATOM    722  H   GLY A  49      -8.861  17.293 -18.253  1.00  1.08           H  
ATOM    723 1HA  GLY A  49     -10.485  15.834 -17.519  1.00  1.08           H  
ATOM    724 2HA  GLY A  49     -11.015  15.535 -19.153  1.00  1.08           H  
ATOM    725  N   SER A  50      -8.131  14.240 -18.919  1.00  1.00           N  
ATOM    726  CA  SER A  50      -7.386  12.989 -18.922  1.00  1.00           C  
ATOM    727  C   SER A  50      -6.976  12.610 -17.522  1.00  1.00           C  
ATOM    728  O   SER A  50      -7.025  13.445 -16.613  1.00  1.00           O  
ATOM    729  CB  SER A  50      -6.161  13.107 -19.780  1.00  1.00           C  
ATOM    730  OG  SER A  50      -5.255  14.030 -19.232  1.00  1.00           O  
ATOM    731  H   SER A  50      -7.665  15.095 -19.256  1.00  1.00           H  
ATOM    732  HA  SER A  50      -8.024  12.201 -19.311  1.00  1.00           H  
ATOM    733 1HB  SER A  50      -5.689  12.132 -19.848  1.00  1.00           H  
ATOM    734 2HB  SER A  50      -6.435  13.418 -20.790  1.00  1.00           H  
ATOM    735  HG  SER A  50      -5.607  14.918 -19.488  1.00  1.00           H  
ATOM    736  N   THR A  51      -6.540  11.362 -17.325  1.00  0.89           N  
ATOM    737  CA  THR A  51      -6.103  11.009 -15.979  1.00  0.89           C  
ATOM    738  C   THR A  51      -4.693  10.432 -15.988  1.00  0.89           C  
ATOM    739  O   THR A  51      -4.346   9.615 -16.848  1.00  0.89           O  
ATOM    740  CB  THR A  51      -7.095  10.049 -15.295  1.00  0.89           C  
ATOM    741  OG1 THR A  51      -8.394  10.655 -15.272  1.00  0.89           O  
ATOM    742  CG2 THR A  51      -6.663   9.802 -13.813  1.00  0.89           C  
ATOM    743  H   THR A  51      -6.494  10.684 -18.093  1.00  0.89           H  
ATOM    744  HA  THR A  51      -6.071  11.912 -15.379  1.00  0.89           H  
ATOM    745  HB  THR A  51      -7.143   9.116 -15.841  1.00  0.89           H  
ATOM    746  HG1 THR A  51      -8.313  11.576 -15.002  1.00  0.89           H  
ATOM    747 1HG2 THR A  51      -7.382   9.143 -13.333  1.00  0.89           H  
ATOM    748 2HG2 THR A  51      -5.679   9.348 -13.771  1.00  0.89           H  
ATOM    749 3HG2 THR A  51      -6.641  10.740 -13.284  1.00  0.89           H  
ATOM    750  N   TYR A  52      -3.885  10.894 -15.044  1.00  0.80           N  
ATOM    751  CA  TYR A  52      -2.504  10.471 -14.867  1.00  0.80           C  
ATOM    752  C   TYR A  52      -2.443   9.477 -13.739  1.00  0.80           C  
ATOM    753  O   TYR A  52      -3.057   9.712 -12.700  1.00  0.80           O  
ATOM    754  CB  TYR A  52      -1.677  11.688 -14.530  1.00  0.80           C  
ATOM    755  CG  TYR A  52      -1.604  12.692 -15.635  1.00  0.80           C  
ATOM    756  CD1 TYR A  52      -2.656  13.588 -15.818  1.00  0.80           C  
ATOM    757  CD2 TYR A  52      -0.495  12.763 -16.433  1.00  0.80           C  
ATOM    758  CE1 TYR A  52      -2.584  14.528 -16.822  1.00  0.80           C  
ATOM    759  CE2 TYR A  52      -0.410  13.707 -17.424  1.00  0.80           C  
ATOM    760  CZ  TYR A  52      -1.449  14.585 -17.629  1.00  0.80           C  
ATOM    761  OH  TYR A  52      -1.361  15.525 -18.631  1.00  0.80           O  
ATOM    762  H   TYR A  52      -4.269  11.580 -14.394  1.00  0.80           H  
ATOM    763  HA  TYR A  52      -2.144   9.985 -15.758  1.00  0.80           H  
ATOM    764 1HB  TYR A  52      -2.093  12.179 -13.650  1.00  0.80           H  
ATOM    765 2HB  TYR A  52      -0.675  11.374 -14.290  1.00  0.80           H  
ATOM    766  HD1 TYR A  52      -3.539  13.541 -15.173  1.00  0.80           H  
ATOM    767  HD2 TYR A  52       0.312  12.082 -16.282  1.00  0.80           H  
ATOM    768  HE1 TYR A  52      -3.406  15.221 -16.976  1.00  0.80           H  
ATOM    769  HE2 TYR A  52       0.479  13.755 -18.053  1.00  0.80           H  
ATOM    770  HH  TYR A  52      -2.219  15.940 -18.756  1.00  0.80           H  
ATOM    771  N   TYR A  53      -1.690   8.392 -13.907  1.00  0.73           N  
ATOM    772  CA  TYR A  53      -1.633   7.376 -12.865  1.00  0.73           C  
ATOM    773  C   TYR A  53      -0.256   6.922 -12.366  1.00  0.73           C  
ATOM    774  O   TYR A  53       0.731   6.876 -13.114  1.00  0.73           O  
ATOM    775  CB  TYR A  53      -2.352   6.139 -13.374  1.00  0.73           C  
ATOM    776  CG  TYR A  53      -3.819   6.318 -13.690  1.00  0.73           C  
ATOM    777  CD1 TYR A  53      -4.252   6.689 -14.953  1.00  0.73           C  
ATOM    778  CD2 TYR A  53      -4.730   6.094 -12.704  1.00  0.73           C  
ATOM    779  CE1 TYR A  53      -5.619   6.792 -15.187  1.00  0.73           C  
ATOM    780  CE2 TYR A  53      -6.057   6.189 -12.929  1.00  0.73           C  
ATOM    781  CZ  TYR A  53      -6.519   6.520 -14.153  1.00  0.73           C  
ATOM    782  OH  TYR A  53      -7.885   6.598 -14.347  1.00  0.73           O  
ATOM    783  H   TYR A  53      -1.217   8.240 -14.796  1.00  0.73           H  
ATOM    784  HA  TYR A  53      -2.167   7.760 -11.997  1.00  0.73           H  
ATOM    785 1HB  TYR A  53      -1.855   5.792 -14.284  1.00  0.73           H  
ATOM    786 2HB  TYR A  53      -2.258   5.339 -12.639  1.00  0.73           H  
ATOM    787  HD1 TYR A  53      -3.536   6.882 -15.757  1.00  0.73           H  
ATOM    788  HD2 TYR A  53      -4.386   5.834 -11.728  1.00  0.73           H  
ATOM    789  HE1 TYR A  53      -5.985   7.068 -16.173  1.00  0.73           H  
ATOM    790  HE2 TYR A  53      -6.752   5.992 -12.123  1.00  0.73           H  
ATOM    791  HH  TYR A  53      -8.119   6.285 -15.251  1.00  0.73           H  
ATOM    792  N   GLY A  54      -0.227   6.519 -11.092  1.00  0.69           N  
ATOM    793  CA  GLY A  54       0.916   5.855 -10.477  1.00  0.69           C  
ATOM    794  C   GLY A  54       2.026   6.780 -10.031  1.00  0.69           C  
ATOM    795  O   GLY A  54       1.917   8.005 -10.137  1.00  0.69           O  
ATOM    796  H   GLY A  54      -1.049   6.674 -10.506  1.00  0.69           H  
ATOM    797 1HA  GLY A  54       0.567   5.274  -9.626  1.00  0.69           H  
ATOM    798 2HA  GLY A  54       1.324   5.138 -11.187  1.00  0.69           H  
ATOM    799  N   TRP A  55       3.135   6.163  -9.621  1.00  0.67           N  
ATOM    800  CA  TRP A  55       4.329   6.831  -9.102  1.00  0.67           C  
ATOM    801  C   TRP A  55       4.894   7.889 -10.031  1.00  0.67           C  
ATOM    802  O   TRP A  55       5.340   8.950  -9.588  1.00  0.67           O  
ATOM    803  CB  TRP A  55       5.411   5.776  -8.866  1.00  0.67           C  
ATOM    804  CG  TRP A  55       5.557   5.260  -7.508  1.00  0.67           C  
ATOM    805  CD1 TRP A  55       5.512   5.972  -6.382  1.00  0.67           C  
ATOM    806  CD2 TRP A  55       5.696   3.889  -7.101  1.00  0.67           C  
ATOM    807  NE1 TRP A  55       5.678   5.148  -5.299  1.00  0.67           N  
ATOM    808  CE2 TRP A  55       5.780   3.887  -5.718  1.00  0.67           C  
ATOM    809  CE3 TRP A  55       5.737   2.682  -7.780  1.00  0.67           C  
ATOM    810  CZ2 TRP A  55       5.915   2.738  -5.004  1.00  0.67           C  
ATOM    811  CZ3 TRP A  55       5.846   1.529  -7.037  1.00  0.67           C  
ATOM    812  CH2 TRP A  55       5.940   1.553  -5.702  1.00  0.67           C  
ATOM    813  H   TRP A  55       3.126   5.151  -9.626  1.00  0.67           H  
ATOM    814  HA  TRP A  55       4.063   7.279  -8.151  1.00  0.67           H  
ATOM    815 1HB  TRP A  55       5.221   4.926  -9.506  1.00  0.67           H  
ATOM    816 2HB  TRP A  55       6.374   6.191  -9.169  1.00  0.67           H  
ATOM    817  HD1 TRP A  55       5.379   7.051  -6.341  1.00  0.67           H  
ATOM    818  HE1 TRP A  55       5.688   5.436  -4.313  1.00  0.67           H  
ATOM    819  HE3 TRP A  55       5.659   2.644  -8.866  1.00  0.67           H  
ATOM    820  HZ2 TRP A  55       5.965   2.745  -3.930  1.00  0.67           H  
ATOM    821  HZ3 TRP A  55       5.841   0.593  -7.543  1.00  0.67           H  
ATOM    822  HH2 TRP A  55       6.018   0.609  -5.170  1.00  0.67           H  
ATOM    823  N   LEU A  56       4.891   7.578 -11.311  1.00  0.66           N  
ATOM    824  CA  LEU A  56       5.440   8.448 -12.322  1.00  0.66           C  
ATOM    825  C   LEU A  56       4.394   9.279 -13.076  1.00  0.66           C  
ATOM    826  O   LEU A  56       4.733   9.941 -14.056  1.00  0.66           O  
ATOM    827  CB  LEU A  56       6.261   7.585 -13.264  1.00  0.66           C  
ATOM    828  CG  LEU A  56       7.437   6.871 -12.571  1.00  0.66           C  
ATOM    829  CD1 LEU A  56       8.154   6.003 -13.560  1.00  0.66           C  
ATOM    830  CD2 LEU A  56       8.371   7.920 -11.981  1.00  0.66           C  
ATOM    831  H   LEU A  56       4.495   6.692 -11.593  1.00  0.66           H  
ATOM    832  HA  LEU A  56       6.116   9.146 -11.829  1.00  0.66           H  
ATOM    833 1HB  LEU A  56       5.614   6.835 -13.704  1.00  0.66           H  
ATOM    834 2HB  LEU A  56       6.662   8.203 -14.056  1.00  0.66           H  
ATOM    835  HG  LEU A  56       7.062   6.232 -11.773  1.00  0.66           H  
ATOM    836 1HD1 LEU A  56       8.980   5.500 -13.071  1.00  0.66           H  
ATOM    837 2HD1 LEU A  56       7.469   5.260 -13.972  1.00  0.66           H  
ATOM    838 3HD1 LEU A  56       8.530   6.632 -14.350  1.00  0.66           H  
ATOM    839 1HD2 LEU A  56       9.211   7.433 -11.483  1.00  0.66           H  
ATOM    840 2HD2 LEU A  56       8.736   8.545 -12.777  1.00  0.66           H  
ATOM    841 3HD2 LEU A  56       7.833   8.536 -11.256  1.00  0.66           H  
ATOM    842  N   GLN A  57       3.125   9.227 -12.641  1.00  0.66           N  
ATOM    843  CA  GLN A  57       2.035   9.989 -13.269  1.00  0.66           C  
ATOM    844  C   GLN A  57       1.910   9.853 -14.774  1.00  0.66           C  
ATOM    845  O   GLN A  57       2.066  10.818 -15.521  1.00  0.66           O  
ATOM    846  CB  GLN A  57       2.084  11.442 -12.865  1.00  0.66           C  
ATOM    847  CG  GLN A  57       1.768  11.594 -11.417  1.00  0.66           C  
ATOM    848  CD  GLN A  57       0.315  11.299 -11.111  1.00  0.66           C  
ATOM    849  OE1 GLN A  57      -0.577  12.106 -11.391  1.00  0.66           O  
ATOM    850  NE2 GLN A  57       0.069  10.115 -10.570  1.00  0.66           N  
ATOM    851  H   GLN A  57       2.888   8.679 -11.815  1.00  0.66           H  
ATOM    852  HA  GLN A  57       1.107   9.597 -12.853  1.00  0.66           H  
ATOM    853 1HB  GLN A  57       3.069  11.856 -13.069  1.00  0.66           H  
ATOM    854 2HB  GLN A  57       1.368  12.017 -13.439  1.00  0.66           H  
ATOM    855 1HG  GLN A  57       2.392  10.918 -10.827  1.00  0.66           H  
ATOM    856 2HG  GLN A  57       1.963  12.628 -11.155  1.00  0.66           H  
ATOM    857 1HE2 GLN A  57      -0.870   9.830 -10.368  1.00  0.66           H  
ATOM    858 2HE2 GLN A  57       0.843   9.462 -10.377  1.00  0.66           H  
ATOM    859  N   ILE A  58       1.663   8.645 -15.212  1.00  0.68           N  
ATOM    860  CA  ILE A  58       1.542   8.326 -16.612  1.00  0.68           C  
ATOM    861  C   ILE A  58       0.102   8.543 -17.133  1.00  0.68           C  
ATOM    862  O   ILE A  58      -0.831   7.970 -16.574  1.00  0.68           O  
ATOM    863  CB  ILE A  58       2.018   6.881 -16.747  1.00  0.68           C  
ATOM    864  CG1 ILE A  58       3.576   6.860 -16.354  1.00  0.68           C  
ATOM    865  CG2 ILE A  58       1.614   6.244 -18.037  1.00  0.68           C  
ATOM    866  CD1 ILE A  58       4.227   5.510 -16.199  1.00  0.68           C  
ATOM    867  H   ILE A  58       1.519   7.910 -14.518  1.00  0.68           H  
ATOM    868  HA  ILE A  58       2.251   8.954 -17.133  1.00  0.68           H  
ATOM    869  HB  ILE A  58       1.529   6.335 -15.956  1.00  0.68           H  
ATOM    870 1HG1 ILE A  58       4.128   7.397 -17.102  1.00  0.68           H  
ATOM    871 2HG1 ILE A  58       3.689   7.386 -15.407  1.00  0.68           H  
ATOM    872 1HG2 ILE A  58       1.910   5.232 -18.024  1.00  0.68           H  
ATOM    873 2HG2 ILE A  58       0.545   6.303 -18.120  1.00  0.68           H  
ATOM    874 3HG2 ILE A  58       2.030   6.700 -18.853  1.00  0.68           H  
ATOM    875 1HD1 ILE A  58       5.275   5.638 -15.933  1.00  0.68           H  
ATOM    876 2HD1 ILE A  58       3.735   4.936 -15.420  1.00  0.68           H  
ATOM    877 3HD1 ILE A  58       4.162   4.992 -17.120  1.00  0.68           H  
ATOM    878  N   PRO A  59      -0.132   9.433 -18.129  1.00  0.70           N  
ATOM    879  CA  PRO A  59      -1.423   9.776 -18.677  1.00  0.70           C  
ATOM    880  C   PRO A  59      -2.076   8.690 -19.473  1.00  0.70           C  
ATOM    881  O   PRO A  59      -1.439   8.026 -20.306  1.00  0.70           O  
ATOM    882  CB  PRO A  59      -1.104  10.941 -19.606  1.00  0.70           C  
ATOM    883  CG  PRO A  59       0.314  10.756 -19.973  1.00  0.70           C  
ATOM    884  CD  PRO A  59       0.946  10.117 -18.766  1.00  0.70           C  
ATOM    885  HA  PRO A  59      -2.091  10.123 -17.888  1.00  0.70           H  
ATOM    886 1HB  PRO A  59      -1.757  10.873 -20.478  1.00  0.70           H  
ATOM    887 2HB  PRO A  59      -1.341  11.878 -19.130  1.00  0.70           H  
ATOM    888 1HG  PRO A  59       0.396  10.127 -20.873  1.00  0.70           H  
ATOM    889 2HG  PRO A  59       0.766  11.726 -20.226  1.00  0.70           H  
ATOM    890 1HD  PRO A  59       1.561   9.398 -19.127  1.00  0.70           H  
ATOM    891 2HD  PRO A  59       1.443  10.849 -18.105  1.00  0.70           H  
ATOM    892  N   SER A  60      -3.376   8.649 -19.328  1.00  0.72           N  
ATOM    893  CA  SER A  60      -4.212   7.777 -20.091  1.00  0.72           C  
ATOM    894  C   SER A  60      -4.126   8.095 -21.578  1.00  0.72           C  
ATOM    895  O   SER A  60      -3.503   7.366 -22.346  1.00  0.72           O  
ATOM    896  CB  SER A  60      -5.624   7.952 -19.563  1.00  0.72           C  
ATOM    897  OG  SER A  60      -6.092   9.292 -19.780  1.00  0.72           O  
ATOM    898  H   SER A  60      -3.796   9.205 -18.587  1.00  0.72           H  
ATOM    899  HA  SER A  60      -3.899   6.758 -19.944  1.00  0.72           H  
ATOM    900 1HB  SER A  60      -6.282   7.253 -20.072  1.00  0.72           H  
ATOM    901 2HB  SER A  60      -5.649   7.719 -18.498  1.00  0.72           H  
ATOM    902  HG  SER A  60      -6.259   9.341 -20.733  1.00  0.72           H  
ATOM    903  N   HIS A  61      -4.580   9.284 -21.954  1.00  0.74           N  
ATOM    904  CA  HIS A  61      -4.652   9.663 -23.367  1.00  0.74           C  
ATOM    905  C   HIS A  61      -3.391   9.391 -24.208  1.00  0.74           C  
ATOM    906  O   HIS A  61      -3.503   9.007 -25.379  1.00  0.74           O  
ATOM    907  CB  HIS A  61      -5.040  11.126 -23.487  1.00  0.74           C  
ATOM    908  CG  HIS A  61      -4.019  12.093 -23.051  1.00  0.74           C  
ATOM    909  ND1 HIS A  61      -3.753  12.350 -21.733  1.00  0.74           N  
ATOM    910  CD2 HIS A  61      -3.224  12.905 -23.761  1.00  0.74           C  
ATOM    911  CE1 HIS A  61      -2.818  13.283 -21.651  1.00  0.74           C  
ATOM    912  NE2 HIS A  61      -2.481  13.630 -22.869  1.00  0.74           N  
ATOM    913  H   HIS A  61      -5.032   9.832 -21.238  1.00  0.74           H  
ATOM    914  HA  HIS A  61      -5.460   9.117 -23.820  1.00  0.74           H  
ATOM    915 1HB  HIS A  61      -5.285  11.339 -24.529  1.00  0.74           H  
ATOM    916 2HB  HIS A  61      -5.942  11.302 -22.904  1.00  0.74           H  
ATOM    917  HD2 HIS A  61      -3.175  12.975 -24.847  1.00  0.74           H  
ATOM    918  HE1 HIS A  61      -2.401  13.692 -20.731  1.00  0.74           H  
ATOM    919  HE2 HIS A  61      -1.785  14.319 -23.127  1.00  0.74           H  
ATOM    920  N   ASP A  62      -2.196   9.579 -23.648  1.00  0.76           N  
ATOM    921  CA  ASP A  62      -1.014   9.325 -24.460  1.00  0.76           C  
ATOM    922  C   ASP A  62      -0.293   8.009 -24.224  1.00  0.76           C  
ATOM    923  O   ASP A  62       0.368   7.539 -25.149  1.00  0.76           O  
ATOM    924  CB  ASP A  62       0.043  10.434 -24.368  1.00  0.76           C  
ATOM    925  CG  ASP A  62      -0.354  11.802 -24.944  1.00  0.76           C  
ATOM    926  OD1 ASP A  62      -0.762  11.872 -26.104  1.00  0.76           O  
ATOM    927  OD2 ASP A  62      -0.209  12.776 -24.244  1.00  0.76           O  
ATOM    928  H   ASP A  62      -2.124   9.881 -22.685  1.00  0.76           H  
ATOM    929  HA  ASP A  62      -1.339   9.311 -25.493  1.00  0.76           H  
ATOM    930 1HB  ASP A  62       0.315  10.573 -23.321  1.00  0.76           H  
ATOM    931 2HB  ASP A  62       0.940  10.106 -24.886  1.00  0.76           H  
ATOM    932  N   TRP A  63      -0.277   7.478 -22.989  1.00  0.77           N  
ATOM    933  CA  TRP A  63       0.585   6.327 -22.729  1.00  0.77           C  
ATOM    934  C   TRP A  63      -0.154   4.998 -22.352  1.00  0.77           C  
ATOM    935  O   TRP A  63       0.347   3.909 -22.686  1.00  0.77           O  
ATOM    936  CB  TRP A  63       1.586   6.741 -21.621  1.00  0.77           C  
ATOM    937  CG  TRP A  63       2.574   8.016 -21.973  1.00  0.77           C  
ATOM    938  CD1 TRP A  63       2.747   8.580 -23.198  1.00  0.77           C  
ATOM    939  CD2 TRP A  63       3.484   8.808 -21.085  1.00  0.77           C  
ATOM    940  NE1 TRP A  63       3.614   9.643 -23.136  1.00  0.77           N  
ATOM    941  CE2 TRP A  63       4.063   9.788 -21.866  1.00  0.77           C  
ATOM    942  CE3 TRP A  63       3.852   8.752 -19.721  1.00  0.77           C  
ATOM    943  CZ2 TRP A  63       4.945  10.704 -21.336  1.00  0.77           C  
ATOM    944  CZ3 TRP A  63       4.728   9.657 -19.206  1.00  0.77           C  
ATOM    945  CH2 TRP A  63       5.249  10.602 -19.975  1.00  0.77           C  
ATOM    946  H   TRP A  63      -0.839   7.846 -22.224  1.00  0.77           H  
ATOM    947  HA  TRP A  63       1.157   6.128 -23.631  1.00  0.77           H  
ATOM    948 1HB  TRP A  63       0.992   7.030 -20.762  1.00  0.77           H  
ATOM    949 2HB  TRP A  63       2.187   5.883 -21.333  1.00  0.77           H  
ATOM    950  HD1 TRP A  63       2.284   8.270 -24.089  1.00  0.77           H  
ATOM    951  HE1 TRP A  63       3.882  10.224 -23.920  1.00  0.77           H  
ATOM    952  HE3 TRP A  63       3.474   8.032 -19.098  1.00  0.77           H  
ATOM    953  HZ2 TRP A  63       5.404  11.490 -21.941  1.00  0.77           H  
ATOM    954  HZ3 TRP A  63       4.987   9.592 -18.147  1.00  0.77           H  
ATOM    955  HH2 TRP A  63       5.939  11.304 -19.526  1.00  0.77           H  
ATOM    956  N   VAL A  64      -1.308   5.082 -21.632  1.00  0.80           N  
ATOM    957  CA  VAL A  64      -2.027   3.878 -21.108  1.00  0.80           C  
ATOM    958  C   VAL A  64      -3.564   3.819 -21.353  1.00  0.80           C  
ATOM    959  O   VAL A  64      -4.195   4.819 -21.675  1.00  0.80           O  
ATOM    960  CB  VAL A  64      -1.692   3.661 -19.605  1.00  0.80           C  
ATOM    961  CG1 VAL A  64      -0.219   3.338 -19.417  1.00  0.80           C  
ATOM    962  CG2 VAL A  64      -1.948   4.909 -18.830  1.00  0.80           C  
ATOM    963  H   VAL A  64      -1.699   6.011 -21.436  1.00  0.80           H  
ATOM    964  HA  VAL A  64      -1.604   3.016 -21.620  1.00  0.80           H  
ATOM    965  HB  VAL A  64      -2.293   2.831 -19.218  1.00  0.80           H  
ATOM    966 1HG1 VAL A  64      -0.017   3.190 -18.371  1.00  0.80           H  
ATOM    967 2HG1 VAL A  64       0.007   2.429 -19.958  1.00  0.80           H  
ATOM    968 3HG1 VAL A  64       0.401   4.144 -19.786  1.00  0.80           H  
ATOM    969 1HG2 VAL A  64      -1.711   4.754 -17.779  1.00  0.80           H  
ATOM    970 2HG2 VAL A  64      -1.336   5.708 -19.230  1.00  0.80           H  
ATOM    971 3HG2 VAL A  64      -2.947   5.163 -18.930  1.00  0.80           H  
ATOM    972  N   SER A  65      -4.175   2.623 -21.213  1.00  0.85           N  
ATOM    973  CA  SER A  65      -5.628   2.467 -21.471  1.00  0.85           C  
ATOM    974  C   SER A  65      -6.563   2.574 -20.263  1.00  0.85           C  
ATOM    975  O   SER A  65      -6.467   1.804 -19.311  1.00  0.85           O  
ATOM    976  CB  SER A  65      -5.894   1.134 -22.141  1.00  0.85           C  
ATOM    977  OG  SER A  65      -7.267   0.881 -22.241  1.00  0.85           O  
ATOM    978  H   SER A  65      -3.631   1.808 -20.921  1.00  0.85           H  
ATOM    979  HA  SER A  65      -5.919   3.255 -22.171  1.00  0.85           H  
ATOM    980 1HB  SER A  65      -5.464   1.152 -23.133  1.00  0.85           H  
ATOM    981 2HB  SER A  65      -5.403   0.334 -21.585  1.00  0.85           H  
ATOM    982  HG  SER A  65      -7.657   1.681 -22.610  1.00  0.85           H  
ATOM    983  N   ASP A  66      -7.474   3.537 -20.299  1.00  0.94           N  
ATOM    984  CA  ASP A  66      -8.406   3.767 -19.200  1.00  0.94           C  
ATOM    985  C   ASP A  66      -9.821   3.368 -19.567  1.00  0.94           C  
ATOM    986  O   ASP A  66     -10.544   2.734 -18.796  1.00  0.94           O  
ATOM    987  CB  ASP A  66      -8.464   5.249 -18.881  1.00  0.94           C  
ATOM    988  CG  ASP A  66      -9.118   5.573 -17.633  1.00  0.94           C  
ATOM    989  OD1 ASP A  66      -8.513   5.381 -16.599  1.00  0.94           O  
ATOM    990  OD2 ASP A  66     -10.260   5.974 -17.695  1.00  0.94           O  
ATOM    991  H   ASP A  66      -7.538   4.138 -21.115  1.00  0.94           H  
ATOM    992  HA  ASP A  66      -8.087   3.194 -18.333  1.00  0.94           H  
ATOM    993 1HB  ASP A  66      -7.494   5.681 -18.906  1.00  0.94           H  
ATOM    994 2HB  ASP A  66      -9.028   5.737 -19.649  1.00  0.94           H  
ATOM    995  N   GLY A  67     -10.220   3.837 -20.741  1.00  1.05           N  
ATOM    996  CA  GLY A  67     -11.567   3.739 -21.279  1.00  1.05           C  
ATOM    997  C   GLY A  67     -12.348   5.053 -21.076  1.00  1.05           C  
ATOM    998  O   GLY A  67     -13.300   5.326 -21.811  1.00  1.05           O  
ATOM    999  H   GLY A  67      -9.524   4.320 -21.315  1.00  1.05           H  
ATOM   1000 1HA  GLY A  67     -11.514   3.503 -22.341  1.00  1.05           H  
ATOM   1001 2HA  GLY A  67     -12.095   2.921 -20.790  1.00  1.05           H  
ATOM   1002  N   GLY A  68     -11.926   5.893 -20.109  1.00  1.16           N  
ATOM   1003  CA  GLY A  68     -12.558   7.180 -19.853  1.00  1.16           C  
ATOM   1004  C   GLY A  68     -12.431   8.181 -21.008  1.00  1.16           C  
ATOM   1005  O   GLY A  68     -13.361   8.948 -21.268  1.00  1.16           O  
ATOM   1006  H   GLY A  68     -11.161   5.648 -19.474  1.00  1.16           H  
ATOM   1007 1HA  GLY A  68     -13.610   7.021 -19.621  1.00  1.16           H  
ATOM   1008 2HA  GLY A  68     -12.103   7.608 -18.959  1.00  1.16           H  
ATOM   1009  N   VAL A  69     -11.282   8.189 -21.694  1.00  1.24           N  
ATOM   1010  CA  VAL A  69     -11.046   9.119 -22.785  1.00  1.24           C  
ATOM   1011  C   VAL A  69     -11.006   8.358 -24.124  1.00  1.24           C  
ATOM   1012  O   VAL A  69     -10.240   7.422 -24.262  1.00  1.24           O  
ATOM   1013  CB  VAL A  69      -9.704   9.852 -22.529  1.00  1.24           C  
ATOM   1014  CG1 VAL A  69      -9.390  10.792 -23.658  1.00  1.24           C  
ATOM   1015  CG2 VAL A  69      -9.781  10.608 -21.232  1.00  1.24           C  
ATOM   1016  H   VAL A  69     -10.515   7.551 -21.456  1.00  1.24           H  
ATOM   1017  HA  VAL A  69     -11.830   9.865 -22.772  1.00  1.24           H  
ATOM   1018  HB  VAL A  69      -8.912   9.136 -22.470  1.00  1.24           H  
ATOM   1019 1HG1 VAL A  69      -8.439  11.284 -23.464  1.00  1.24           H  
ATOM   1020 2HG1 VAL A  69      -9.316  10.232 -24.563  1.00  1.24           H  
ATOM   1021 3HG1 VAL A  69     -10.178  11.538 -23.747  1.00  1.24           H  
ATOM   1022 1HG2 VAL A  69      -8.834  11.099 -21.071  1.00  1.24           H  
ATOM   1023 2HG2 VAL A  69     -10.579  11.351 -21.281  1.00  1.24           H  
ATOM   1024 3HG2 VAL A  69      -9.979   9.914 -20.413  1.00  1.24           H  
ATOM   1025  N   PRO A  70     -11.882   8.634 -25.101  1.00  1.23           N  
ATOM   1026  CA  PRO A  70     -11.867   7.988 -26.411  1.00  1.23           C  
ATOM   1027  C   PRO A  70     -10.488   8.030 -27.082  1.00  1.23           C  
ATOM   1028  O   PRO A  70     -10.029   7.074 -27.710  1.00  1.23           O  
ATOM   1029  CB  PRO A  70     -12.877   8.839 -27.180  1.00  1.23           C  
ATOM   1030  CG  PRO A  70     -13.843   9.322 -26.117  1.00  1.23           C  
ATOM   1031  CD  PRO A  70     -12.975   9.595 -24.900  1.00  1.23           C  
ATOM   1032  HA  PRO A  70     -12.220   6.948 -26.305  1.00  1.23           H  
ATOM   1033 1HB  PRO A  70     -12.357   9.664 -27.693  1.00  1.23           H  
ATOM   1034 2HB  PRO A  70     -13.360   8.236 -27.959  1.00  1.23           H  
ATOM   1035 1HG  PRO A  70     -14.380  10.217 -26.468  1.00  1.23           H  
ATOM   1036 2HG  PRO A  70     -14.604   8.551 -25.922  1.00  1.23           H  
ATOM   1037 1HD  PRO A  70     -12.601  10.629 -24.898  1.00  1.23           H  
ATOM   1038 2HD  PRO A  70     -13.556   9.346 -23.994  1.00  1.23           H  
ATOM   1039  N   GLY A  71      -9.791   9.140 -26.884  1.00  1.16           N  
ATOM   1040  CA  GLY A  71      -8.478   9.366 -27.464  1.00  1.16           C  
ATOM   1041  C   GLY A  71      -7.341   8.796 -26.634  1.00  1.16           C  
ATOM   1042  O   GLY A  71      -6.566   9.563 -26.067  1.00  1.16           O  
ATOM   1043  H   GLY A  71     -10.199   9.877 -26.333  1.00  1.16           H  
ATOM   1044 1HA  GLY A  71      -8.451   8.926 -28.461  1.00  1.16           H  
ATOM   1045 2HA  GLY A  71      -8.329  10.438 -27.592  1.00  1.16           H  
ATOM   1046  N   GLU A  72      -7.246   7.468 -26.550  1.00  1.03           N  
ATOM   1047  CA  GLU A  72      -6.183   6.828 -25.750  1.00  1.03           C  
ATOM   1048  C   GLU A  72      -5.249   5.916 -26.533  1.00  1.03           C  
ATOM   1049  O   GLU A  72      -5.650   4.886 -27.081  1.00  1.03           O  
ATOM   1050  CB  GLU A  72      -6.777   6.058 -24.560  1.00  1.03           C  
ATOM   1051  CG  GLU A  72      -7.348   6.951 -23.502  1.00  1.03           C  
ATOM   1052  CD  GLU A  72      -8.101   6.261 -22.425  1.00  1.03           C  
ATOM   1053  OE1 GLU A  72      -8.205   5.056 -22.449  1.00  1.03           O  
ATOM   1054  OE2 GLU A  72      -8.592   6.939 -21.547  1.00  1.03           O  
ATOM   1055  H   GLU A  72      -7.958   6.924 -27.042  1.00  1.03           H  
ATOM   1056  HA  GLU A  72      -5.560   7.607 -25.347  1.00  1.03           H  
ATOM   1057 1HB  GLU A  72      -7.566   5.392 -24.907  1.00  1.03           H  
ATOM   1058 2HB  GLU A  72      -5.997   5.445 -24.099  1.00  1.03           H  
ATOM   1059 1HG  GLU A  72      -6.523   7.408 -23.013  1.00  1.03           H  
ATOM   1060 2HG  GLU A  72      -7.916   7.731 -23.962  1.00  1.03           H  
ATOM   1061  N   LYS A  73      -3.977   6.305 -26.546  1.00  0.91           N  
ATOM   1062  CA  LYS A  73      -2.932   5.564 -27.240  1.00  0.91           C  
ATOM   1063  C   LYS A  73      -2.189   4.665 -26.264  1.00  0.91           C  
ATOM   1064  O   LYS A  73      -1.298   5.105 -25.550  1.00  0.91           O  
ATOM   1065  CB  LYS A  73      -1.909   6.515 -27.863  1.00  0.91           C  
ATOM   1066  CG  LYS A  73      -2.442   7.458 -28.929  1.00  0.91           C  
ATOM   1067  CD  LYS A  73      -1.288   8.241 -29.574  1.00  0.91           C  
ATOM   1068  CE  LYS A  73      -0.699   9.241 -28.583  1.00  0.91           C  
ATOM   1069  NZ  LYS A  73      -1.625  10.377 -28.311  1.00  0.91           N  
ATOM   1070  H   LYS A  73      -3.744   7.181 -26.073  1.00  0.91           H  
ATOM   1071  HA  LYS A  73      -3.383   4.945 -28.013  1.00  0.91           H  
ATOM   1072 1HB  LYS A  73      -1.470   7.129 -27.075  1.00  0.91           H  
ATOM   1073 2HB  LYS A  73      -1.098   5.935 -28.305  1.00  0.91           H  
ATOM   1074 1HG  LYS A  73      -2.975   6.892 -29.693  1.00  0.91           H  
ATOM   1075 2HG  LYS A  73      -3.137   8.163 -28.464  1.00  0.91           H  
ATOM   1076 1HD  LYS A  73      -0.505   7.550 -29.890  1.00  0.91           H  
ATOM   1077 2HD  LYS A  73      -1.654   8.780 -30.449  1.00  0.91           H  
ATOM   1078 1HE  LYS A  73      -0.506   8.717 -27.648  1.00  0.91           H  
ATOM   1079 2HE  LYS A  73       0.242   9.634 -28.964  1.00  0.91           H  
ATOM   1080 1HZ  LYS A  73      -1.202  11.000 -27.605  1.00  0.91           H  
ATOM   1081 2HZ  LYS A  73      -1.807  10.892 -29.153  1.00  0.91           H  
ATOM   1082 3HZ  LYS A  73      -2.494  10.023 -27.940  1.00  0.91           H  
ATOM   1083  N   ASN A  74      -2.508   3.381 -26.249  1.00  0.80           N  
ATOM   1084  CA  ASN A  74      -1.904   2.517 -25.238  1.00  0.80           C  
ATOM   1085  C   ASN A  74      -0.504   2.054 -25.628  1.00  0.80           C  
ATOM   1086  O   ASN A  74      -0.260   0.873 -25.861  1.00  0.80           O  
ATOM   1087  CB  ASN A  74      -2.823   1.350 -24.977  1.00  0.80           C  
ATOM   1088  CG  ASN A  74      -2.432   0.523 -23.795  1.00  0.80           C  
ATOM   1089  OD1 ASN A  74      -1.485   0.835 -23.047  1.00  0.80           O  
ATOM   1090  ND2 ASN A  74      -3.175  -0.543 -23.606  1.00  0.80           N  
ATOM   1091  H   ASN A  74      -3.215   3.026 -26.879  1.00  0.80           H  
ATOM   1092  HA  ASN A  74      -1.806   3.089 -24.313  1.00  0.80           H  
ATOM   1093 1HB  ASN A  74      -3.833   1.727 -24.823  1.00  0.80           H  
ATOM   1094 2HB  ASN A  74      -2.845   0.708 -25.857  1.00  0.80           H  
ATOM   1095 1HD2 ASN A  74      -3.001  -1.163 -22.839  1.00  0.80           H  
ATOM   1096 2HD2 ASN A  74      -3.926  -0.743 -24.236  1.00  0.80           H  
ATOM   1097  N   LEU A  75       0.428   2.994 -25.615  1.00  0.73           N  
ATOM   1098  CA  LEU A  75       1.809   2.784 -26.038  1.00  0.73           C  
ATOM   1099  C   LEU A  75       2.513   1.767 -25.163  1.00  0.73           C  
ATOM   1100  O   LEU A  75       3.362   1.003 -25.624  1.00  0.73           O  
ATOM   1101  CB  LEU A  75       2.584   4.100 -25.961  1.00  0.73           C  
ATOM   1102  CG  LEU A  75       2.144   5.190 -26.936  1.00  0.73           C  
ATOM   1103  CD1 LEU A  75       2.938   6.449 -26.656  1.00  0.73           C  
ATOM   1104  CD2 LEU A  75       2.322   4.717 -28.359  1.00  0.73           C  
ATOM   1105  H   LEU A  75       0.114   3.928 -25.356  1.00  0.73           H  
ATOM   1106  HA  LEU A  75       1.806   2.419 -27.064  1.00  0.73           H  
ATOM   1107 1HB  LEU A  75       2.476   4.499 -24.951  1.00  0.73           H  
ATOM   1108 2HB  LEU A  75       3.623   3.890 -26.129  1.00  0.73           H  
ATOM   1109  HG  LEU A  75       1.088   5.421 -26.758  1.00  0.73           H  
ATOM   1110 1HD1 LEU A  75       2.606   7.243 -27.322  1.00  0.73           H  
ATOM   1111 2HD1 LEU A  75       2.771   6.744 -25.632  1.00  0.73           H  
ATOM   1112 3HD1 LEU A  75       3.996   6.265 -26.810  1.00  0.73           H  
ATOM   1113 1HD2 LEU A  75       1.994   5.501 -29.042  1.00  0.73           H  
ATOM   1114 2HD2 LEU A  75       3.373   4.491 -28.541  1.00  0.73           H  
ATOM   1115 3HD2 LEU A  75       1.723   3.820 -28.519  1.00  0.73           H  
ATOM   1116  N   CYS A  76       2.148   1.761 -23.888  1.00  0.69           N  
ATOM   1117  CA  CYS A  76       2.740   0.863 -22.909  1.00  0.69           C  
ATOM   1118  C   CYS A  76       2.055  -0.501 -22.857  1.00  0.69           C  
ATOM   1119  O   CYS A  76       2.496  -1.377 -22.106  1.00  0.69           O  
ATOM   1120  CB  CYS A  76       2.674   1.497 -21.532  1.00  0.69           C  
ATOM   1121  SG  CYS A  76       3.710   2.956 -21.370  1.00  0.69           S  
ATOM   1122  H   CYS A  76       1.453   2.435 -23.577  1.00  0.69           H  
ATOM   1123  HA  CYS A  76       3.784   0.715 -23.172  1.00  0.69           H  
ATOM   1124 1HB  CYS A  76       1.651   1.786 -21.322  1.00  0.69           H  
ATOM   1125 2HB  CYS A  76       2.979   0.773 -20.779  1.00  0.69           H  
ATOM   1126  N   ASN A  77       0.974  -0.694 -23.614  1.00  0.67           N  
ATOM   1127  CA  ASN A  77       0.195  -1.936 -23.604  1.00  0.67           C  
ATOM   1128  C   ASN A  77      -0.294  -2.344 -22.203  1.00  0.67           C  
ATOM   1129  O   ASN A  77      -0.286  -3.529 -21.861  1.00  0.67           O  
ATOM   1130  CB  ASN A  77       0.986  -3.069 -24.227  1.00  0.67           C  
ATOM   1131  CG  ASN A  77       1.271  -2.853 -25.694  1.00  0.67           C  
ATOM   1132  OD1 ASN A  77       0.373  -2.543 -26.487  1.00  0.67           O  
ATOM   1133  ND2 ASN A  77       2.516  -3.017 -26.071  1.00  0.67           N  
ATOM   1134  H   ASN A  77       0.663   0.037 -24.255  1.00  0.67           H  
ATOM   1135  HA  ASN A  77      -0.688  -1.777 -24.221  1.00  0.67           H  
ATOM   1136 1HB  ASN A  77       1.930  -3.204 -23.703  1.00  0.67           H  
ATOM   1137 2HB  ASN A  77       0.423  -3.993 -24.117  1.00  0.67           H  
ATOM   1138 1HD2 ASN A  77       2.769  -2.885 -27.030  1.00  0.67           H  
ATOM   1139 2HD2 ASN A  77       3.213  -3.266 -25.399  1.00  0.67           H  
ATOM   1140  N   LEU A  78      -0.717  -1.363 -21.401  1.00  0.66           N  
ATOM   1141  CA  LEU A  78      -1.219  -1.618 -20.052  1.00  0.66           C  
ATOM   1142  C   LEU A  78      -2.506  -0.849 -19.757  1.00  0.66           C  
ATOM   1143  O   LEU A  78      -2.663   0.268 -20.258  1.00  0.66           O  
ATOM   1144  CB  LEU A  78      -0.194  -1.171 -19.008  1.00  0.66           C  
ATOM   1145  CG  LEU A  78       1.108  -1.919 -18.953  1.00  0.66           C  
ATOM   1146  CD1 LEU A  78       2.072  -1.165 -18.044  1.00  0.66           C  
ATOM   1147  CD2 LEU A  78       0.839  -3.311 -18.432  1.00  0.66           C  
ATOM   1148  H   LEU A  78      -0.729  -0.422 -21.783  1.00  0.66           H  
ATOM   1149  HA  LEU A  78      -1.359  -2.684 -19.955  1.00  0.66           H  
ATOM   1150 1HB  LEU A  78       0.046  -0.124 -19.190  1.00  0.66           H  
ATOM   1151 2HB  LEU A  78      -0.655  -1.242 -18.022  1.00  0.66           H  
ATOM   1152  HG  LEU A  78       1.548  -1.982 -19.935  1.00  0.66           H  
ATOM   1153 1HD1 LEU A  78       3.023  -1.700 -17.988  1.00  0.66           H  
ATOM   1154 2HD1 LEU A  78       2.237  -0.171 -18.443  1.00  0.66           H  
ATOM   1155 3HD1 LEU A  78       1.646  -1.092 -17.043  1.00  0.66           H  
ATOM   1156 1HD2 LEU A  78       1.778  -3.867 -18.379  1.00  0.66           H  
ATOM   1157 2HD2 LEU A  78       0.400  -3.245 -17.432  1.00  0.66           H  
ATOM   1158 3HD2 LEU A  78       0.149  -3.823 -19.103  1.00  0.66           H  
ATOM   1159  N   PRO A  79      -3.471  -1.437 -19.026  1.00  0.66           N  
ATOM   1160  CA  PRO A  79      -4.584  -0.749 -18.414  1.00  0.66           C  
ATOM   1161  C   PRO A  79      -4.044   0.230 -17.389  1.00  0.66           C  
ATOM   1162  O   PRO A  79      -3.127  -0.105 -16.629  1.00  0.66           O  
ATOM   1163  CB  PRO A  79      -5.394  -1.872 -17.761  1.00  0.66           C  
ATOM   1164  CG  PRO A  79      -4.988  -3.125 -18.514  1.00  0.66           C  
ATOM   1165  CD  PRO A  79      -3.526  -2.906 -18.886  1.00  0.66           C  
ATOM   1166  HA  PRO A  79      -5.166  -0.236 -19.189  1.00  0.66           H  
ATOM   1167 1HB  PRO A  79      -5.172  -1.920 -16.686  1.00  0.66           H  
ATOM   1168 2HB  PRO A  79      -6.470  -1.651 -17.853  1.00  0.66           H  
ATOM   1169 1HG  PRO A  79      -5.137  -4.015 -17.881  1.00  0.66           H  
ATOM   1170 2HG  PRO A  79      -5.632  -3.252 -19.395  1.00  0.66           H  
ATOM   1171 1HD  PRO A  79      -2.845  -3.252 -18.088  1.00  0.66           H  
ATOM   1172 2HD  PRO A  79      -3.352  -3.412 -19.849  1.00  0.66           H  
ATOM   1173  N   CYS A  80      -4.716   1.353 -17.236  1.00  0.66           N  
ATOM   1174  CA  CYS A  80      -4.355   2.358 -16.246  1.00  0.66           C  
ATOM   1175  C   CYS A  80      -4.377   1.831 -14.834  1.00  0.66           C  
ATOM   1176  O   CYS A  80      -3.553   2.203 -14.005  1.00  0.66           O  
ATOM   1177  CB  CYS A  80      -5.341   3.493 -16.276  1.00  0.66           C  
ATOM   1178  SG  CYS A  80      -5.244   4.501 -17.696  1.00  0.66           S  
ATOM   1179  H   CYS A  80      -5.468   1.549 -17.885  1.00  0.66           H  
ATOM   1180  HA  CYS A  80      -3.356   2.727 -16.474  1.00  0.66           H  
ATOM   1181 1HB  CYS A  80      -6.357   3.091 -16.231  1.00  0.66           H  
ATOM   1182 2HB  CYS A  80      -5.206   4.091 -15.403  1.00  0.66           H  
ATOM   1183  HG  CYS A  80      -6.400   5.150 -17.450  1.00  0.66           H  
ATOM   1184  N   GLU A  81      -5.297   0.924 -14.558  1.00  0.66           N  
ATOM   1185  CA  GLU A  81      -5.431   0.383 -13.218  1.00  0.66           C  
ATOM   1186  C   GLU A  81      -4.154  -0.317 -12.773  1.00  0.66           C  
ATOM   1187  O   GLU A  81      -3.811  -0.298 -11.589  1.00  0.66           O  
ATOM   1188  CB  GLU A  81      -6.604  -0.593 -13.150  1.00  0.66           C  
ATOM   1189  CG  GLU A  81      -7.977   0.063 -13.286  1.00  0.66           C  
ATOM   1190  CD  GLU A  81      -9.120  -0.931 -13.282  1.00  0.66           C  
ATOM   1191  OE1 GLU A  81      -8.862  -2.110 -13.342  1.00  0.66           O  
ATOM   1192  OE2 GLU A  81     -10.250  -0.504 -13.218  1.00  0.66           O  
ATOM   1193  H   GLU A  81      -5.927   0.628 -15.289  1.00  0.66           H  
ATOM   1194  HA  GLU A  81      -5.624   1.209 -12.531  1.00  0.66           H  
ATOM   1195 1HB  GLU A  81      -6.505  -1.333 -13.945  1.00  0.66           H  
ATOM   1196 2HB  GLU A  81      -6.578  -1.126 -12.200  1.00  0.66           H  
ATOM   1197 1HG  GLU A  81      -8.116   0.762 -12.461  1.00  0.66           H  
ATOM   1198 2HG  GLU A  81      -7.999   0.633 -14.215  1.00  0.66           H  
ATOM   1199  N   SER A  82      -3.424  -0.939 -13.706  1.00  0.67           N  
ATOM   1200  CA  SER A  82      -2.234  -1.669 -13.312  1.00  0.67           C  
ATOM   1201  C   SER A  82      -1.140  -0.722 -12.818  1.00  0.67           C  
ATOM   1202  O   SER A  82      -0.272  -1.109 -12.028  1.00  0.67           O  
ATOM   1203  CB  SER A  82      -1.744  -2.540 -14.458  1.00  0.67           C  
ATOM   1204  OG  SER A  82      -1.254  -1.788 -15.530  1.00  0.67           O  
ATOM   1205  H   SER A  82      -3.664  -0.874 -14.692  1.00  0.67           H  
ATOM   1206  HA  SER A  82      -2.503  -2.331 -12.490  1.00  0.67           H  
ATOM   1207 1HB  SER A  82      -0.959  -3.203 -14.095  1.00  0.67           H  
ATOM   1208 2HB  SER A  82      -2.564  -3.166 -14.806  1.00  0.67           H  
ATOM   1209  HG  SER A  82      -1.981  -1.185 -15.810  1.00  0.67           H  
ATOM   1210  N   LEU A  83      -1.239   0.560 -13.175  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      -0.223   1.515 -12.798  1.00  0.67           C  
ATOM   1212  C   LEU A  83      -0.526   2.120 -11.444  1.00  0.67           C  
ATOM   1213  O   LEU A  83       0.243   2.936 -10.946  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      -0.110   2.636 -13.835  1.00  0.67           C  
ATOM   1215  CG  LEU A  83       0.757   2.334 -15.050  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83       0.049   1.349 -15.970  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83       1.057   3.596 -15.728  1.00  0.67           C  
ATOM   1218  H   LEU A  83      -2.021   0.889 -13.737  1.00  0.67           H  
ATOM   1219  HA  LEU A  83       0.735   0.998 -12.737  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      -1.109   2.878 -14.194  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83       0.299   3.524 -13.346  1.00  0.67           H  
ATOM   1222  HG  LEU A  83       1.692   1.875 -14.727  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83       0.677   1.143 -16.830  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      -0.140   0.432 -15.434  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      -0.900   1.769 -16.311  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83       1.699   3.398 -16.586  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83       0.132   4.070 -16.058  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83       1.569   4.246 -15.026  1.00  0.67           H  
ATOM   1229  N   THR A  84      -1.643   1.716 -10.836  1.00  0.67           N  
ATOM   1230  CA  THR A  84      -2.006   2.240  -9.537  1.00  0.67           C  
ATOM   1231  C   THR A  84      -1.655   1.210  -8.469  1.00  0.67           C  
ATOM   1232  O   THR A  84      -1.970   1.379  -7.289  1.00  0.67           O  
ATOM   1233  CB  THR A  84      -3.490   2.623  -9.475  1.00  0.67           C  
ATOM   1234  OG1 THR A  84      -4.319   1.469  -9.661  1.00  0.67           O  
ATOM   1235  CG2 THR A  84      -3.772   3.612 -10.542  1.00  0.67           C  
ATOM   1236  H   THR A  84      -2.263   1.031 -11.266  1.00  0.67           H  
ATOM   1237  HA  THR A  84      -1.428   3.139  -9.349  1.00  0.67           H  
ATOM   1238  HB  THR A  84      -3.715   3.071  -8.507  1.00  0.67           H  
ATOM   1239  HG1 THR A  84      -3.978   0.918 -10.394  1.00  0.67           H  
ATOM   1240 1HG2 THR A  84      -4.822   3.898 -10.498  1.00  0.67           H  
ATOM   1241 2HG2 THR A  84      -3.139   4.488 -10.381  1.00  0.67           H  
ATOM   1242 3HG2 THR A  84      -3.553   3.172 -11.517  1.00  0.67           H  
ATOM   1243  N   THR A  85      -1.045   0.107  -8.899  1.00  0.68           N  
ATOM   1244  CA  THR A  85      -0.641  -0.935  -7.983  1.00  0.68           C  
ATOM   1245  C   THR A  85       0.713  -0.550  -7.434  1.00  0.68           C  
ATOM   1246  O   THR A  85       1.326   0.399  -7.907  1.00  0.68           O  
ATOM   1247  CB  THR A  85      -0.500  -2.285  -8.676  1.00  0.68           C  
ATOM   1248  OG1 THR A  85       0.616  -2.228  -9.577  1.00  0.68           O  
ATOM   1249  CG2 THR A  85      -1.768  -2.604  -9.444  1.00  0.68           C  
ATOM   1250  H   THR A  85      -0.823  -0.014  -9.887  1.00  0.68           H  
ATOM   1251  HA  THR A  85      -1.357  -1.003  -7.166  1.00  0.68           H  
ATOM   1252  HB  THR A  85      -0.316  -3.061  -7.936  1.00  0.68           H  
ATOM   1253  HG1 THR A  85       0.341  -1.769 -10.419  1.00  0.68           H  
ATOM   1254 1HG2 THR A  85      -1.661  -3.563  -9.949  1.00  0.68           H  
ATOM   1255 2HG2 THR A  85      -2.610  -2.646  -8.754  1.00  0.68           H  
ATOM   1256 3HG2 THR A  85      -1.948  -1.825 -10.176  1.00  0.68           H  
ATOM   1257  N   GLY A  86       1.217  -1.312  -6.475  1.00  0.68           N  
ATOM   1258  CA  GLY A  86       2.542  -1.050  -5.923  1.00  0.68           C  
ATOM   1259  C   GLY A  86       3.634  -1.721  -6.762  1.00  0.68           C  
ATOM   1260  O   GLY A  86       4.809  -1.761  -6.378  1.00  0.68           O  
ATOM   1261  H   GLY A  86       0.677  -2.083  -6.113  1.00  0.68           H  
ATOM   1262 1HA  GLY A  86       2.716   0.023  -5.885  1.00  0.68           H  
ATOM   1263 2HA  GLY A  86       2.587  -1.414  -4.898  1.00  0.68           H  
ATOM   1264  N   ASP A  87       3.265  -2.293  -7.911  1.00  0.69           N  
ATOM   1265  CA  ASP A  87       4.257  -3.007  -8.671  1.00  0.69           C  
ATOM   1266  C   ASP A  87       5.029  -2.043  -9.555  1.00  0.69           C  
ATOM   1267  O   ASP A  87       4.673  -1.754 -10.708  1.00  0.69           O  
ATOM   1268  CB  ASP A  87       3.609  -4.133  -9.455  1.00  0.69           C  
ATOM   1269  CG  ASP A  87       4.611  -5.005 -10.173  1.00  0.69           C  
ATOM   1270  OD1 ASP A  87       5.746  -4.580 -10.357  1.00  0.69           O  
ATOM   1271  OD2 ASP A  87       4.257  -6.119 -10.502  1.00  0.69           O  
ATOM   1272  H   ASP A  87       2.314  -2.234  -8.281  1.00  0.69           H  
ATOM   1273  HA  ASP A  87       4.963  -3.462  -7.976  1.00  0.69           H  
ATOM   1274 1HB  ASP A  87       3.018  -4.755  -8.781  1.00  0.69           H  
ATOM   1275 2HB  ASP A  87       2.921  -3.708 -10.193  1.00  0.69           H  
ATOM   1276  N   ILE A  88       6.151  -1.607  -9.006  1.00  0.70           N  
ATOM   1277  CA  ILE A  88       7.030  -0.633  -9.633  1.00  0.70           C  
ATOM   1278  C   ILE A  88       7.537  -1.102 -10.983  1.00  0.70           C  
ATOM   1279  O   ILE A  88       7.967  -0.281 -11.785  1.00  0.70           O  
ATOM   1280  CB  ILE A  88       8.244  -0.298  -8.743  1.00  0.70           C  
ATOM   1281  CG1 ILE A  88       8.892   0.998  -9.197  1.00  0.70           C  
ATOM   1282  CG2 ILE A  88       9.286  -1.419  -8.843  1.00  0.70           C  
ATOM   1283  CD1 ILE A  88       9.862   1.538  -8.195  1.00  0.70           C  
ATOM   1284  H   ILE A  88       6.319  -1.916  -8.048  1.00  0.70           H  
ATOM   1285  HA  ILE A  88       6.462   0.281  -9.793  1.00  0.70           H  
ATOM   1286  HB  ILE A  88       7.946  -0.197  -7.708  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  88       9.421   0.828 -10.133  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  88       8.117   1.742  -9.364  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  88      10.143  -1.189  -8.235  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  88       8.846  -2.360  -8.510  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  88       9.618  -1.527  -9.873  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  88      10.282   2.465  -8.559  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  88       9.335   1.717  -7.264  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  88      10.658   0.820  -8.032  1.00  0.70           H  
ATOM   1295  N   ASP A  89       7.538  -2.415 -11.244  1.00  0.71           N  
ATOM   1296  CA  ASP A  89       8.035  -2.872 -12.526  1.00  0.71           C  
ATOM   1297  C   ASP A  89       7.089  -2.490 -13.652  1.00  0.71           C  
ATOM   1298  O   ASP A  89       7.530  -2.275 -14.779  1.00  0.71           O  
ATOM   1299  CB  ASP A  89       8.306  -4.375 -12.513  1.00  0.71           C  
ATOM   1300  CG  ASP A  89       9.562  -4.734 -11.724  1.00  0.71           C  
ATOM   1301  OD1 ASP A  89      10.311  -3.839 -11.428  1.00  0.71           O  
ATOM   1302  OD2 ASP A  89       9.773  -5.892 -11.447  1.00  0.71           O  
ATOM   1303  H   ASP A  89       7.111  -3.095 -10.600  1.00  0.71           H  
ATOM   1304  HA  ASP A  89       8.988  -2.378 -12.711  1.00  0.71           H  
ATOM   1305 1HB  ASP A  89       7.449  -4.892 -12.070  1.00  0.71           H  
ATOM   1306 2HB  ASP A  89       8.409  -4.736 -13.535  1.00  0.71           H  
ATOM   1307  N   GLU A  90       5.791  -2.375 -13.368  1.00  0.71           N  
ATOM   1308  CA  GLU A  90       4.855  -2.005 -14.421  1.00  0.71           C  
ATOM   1309  C   GLU A  90       4.874  -0.496 -14.619  1.00  0.71           C  
ATOM   1310  O   GLU A  90       4.806   0.003 -15.746  1.00  0.71           O  
ATOM   1311  CB  GLU A  90       3.441  -2.489 -14.105  1.00  0.71           C  
ATOM   1312  CG  GLU A  90       3.284  -4.015 -14.092  1.00  0.71           C  
ATOM   1313  CD  GLU A  90       3.606  -4.655 -15.434  1.00  0.71           C  
ATOM   1314  OE1 GLU A  90       3.461  -3.990 -16.421  1.00  0.71           O  
ATOM   1315  OE2 GLU A  90       3.990  -5.801 -15.460  1.00  0.71           O  
ATOM   1316  H   GLU A  90       5.456  -2.511 -12.411  1.00  0.71           H  
ATOM   1317  HA  GLU A  90       5.173  -2.474 -15.352  1.00  0.71           H  
ATOM   1318 1HB  GLU A  90       3.143  -2.117 -13.121  1.00  0.71           H  
ATOM   1319 2HB  GLU A  90       2.740  -2.080 -14.834  1.00  0.71           H  
ATOM   1320 1HG  GLU A  90       3.953  -4.429 -13.331  1.00  0.71           H  
ATOM   1321 2HG  GLU A  90       2.261  -4.260 -13.809  1.00  0.71           H  
ATOM   1322  N   CYS A  91       5.012   0.243 -13.514  1.00  0.71           N  
ATOM   1323  CA  CYS A  91       5.056   1.703 -13.627  1.00  0.71           C  
ATOM   1324  C   CYS A  91       6.356   2.124 -14.309  1.00  0.71           C  
ATOM   1325  O   CYS A  91       6.354   2.926 -15.254  1.00  0.71           O  
ATOM   1326  CB  CYS A  91       4.961   2.380 -12.261  1.00  0.71           C  
ATOM   1327  SG  CYS A  91       4.867   4.185 -12.353  1.00  0.71           S  
ATOM   1328  H   CYS A  91       5.058  -0.231 -12.608  1.00  0.71           H  
ATOM   1329  HA  CYS A  91       4.216   2.033 -14.236  1.00  0.71           H  
ATOM   1330 1HB  CYS A  91       4.072   2.018 -11.736  1.00  0.71           H  
ATOM   1331 2HB  CYS A  91       5.832   2.113 -11.659  1.00  0.71           H  
ATOM   1332  HG  CYS A  91       6.063   4.344 -12.922  1.00  0.71           H  
ATOM   1333  N   PHE A  92       7.469   1.548 -13.843  1.00  0.71           N  
ATOM   1334  CA  PHE A  92       8.780   1.854 -14.372  1.00  0.71           C  
ATOM   1335  C   PHE A  92       8.853   1.273 -15.774  1.00  0.71           C  
ATOM   1336  O   PHE A  92       9.407   1.899 -16.665  1.00  0.71           O  
ATOM   1337  CB  PHE A  92       9.906   1.340 -13.467  1.00  0.71           C  
ATOM   1338  CG  PHE A  92      11.256   1.935 -13.813  1.00  0.71           C  
ATOM   1339  CD1 PHE A  92      11.460   3.290 -13.586  1.00  0.71           C  
ATOM   1340  CD2 PHE A  92      12.305   1.195 -14.325  1.00  0.71           C  
ATOM   1341  CE1 PHE A  92      12.651   3.894 -13.882  1.00  0.71           C  
ATOM   1342  CE2 PHE A  92      13.513   1.812 -14.625  1.00  0.71           C  
ATOM   1343  CZ  PHE A  92      13.675   3.169 -14.410  1.00  0.71           C  
ATOM   1344  H   PHE A  92       7.422   0.882 -13.077  1.00  0.71           H  
ATOM   1345  HA  PHE A  92       8.885   2.936 -14.438  1.00  0.71           H  
ATOM   1346 1HB  PHE A  92       9.678   1.585 -12.433  1.00  0.71           H  
ATOM   1347 2HB  PHE A  92       9.972   0.251 -13.540  1.00  0.71           H  
ATOM   1348  HD1 PHE A  92      10.649   3.880 -13.172  1.00  0.71           H  
ATOM   1349  HD2 PHE A  92      12.174   0.126 -14.490  1.00  0.71           H  
ATOM   1350  HE1 PHE A  92      12.770   4.949 -13.697  1.00  0.71           H  
ATOM   1351  HE2 PHE A  92      14.340   1.229 -15.025  1.00  0.71           H  
ATOM   1352  HZ  PHE A  92      14.622   3.656 -14.646  1.00  0.71           H  
ATOM   1353  N   GLY A  93       8.306   0.069 -15.977  1.00  0.71           N  
ATOM   1354  CA  GLY A  93       8.284  -0.571 -17.286  1.00  0.71           C  
ATOM   1355  C   GLY A  93       7.680   0.366 -18.321  1.00  0.71           C  
ATOM   1356  O   GLY A  93       8.296   0.613 -19.359  1.00  0.71           O  
ATOM   1357  H   GLY A  93       7.881  -0.450 -15.219  1.00  0.71           H  
ATOM   1358 1HA  GLY A  93       9.291  -0.855 -17.578  1.00  0.71           H  
ATOM   1359 2HA  GLY A  93       7.690  -1.484 -17.226  1.00  0.71           H  
ATOM   1360  N   CYS A  94       6.477   0.887 -18.046  1.00  0.72           N  
ATOM   1361  CA  CYS A  94       5.825   1.814 -18.966  1.00  0.72           C  
ATOM   1362  C   CYS A  94       6.757   2.980 -19.234  1.00  0.72           C  
ATOM   1363  O   CYS A  94       7.020   3.331 -20.381  1.00  0.72           O  
ATOM   1364  CB  CYS A  94       4.504   2.310 -18.378  1.00  0.72           C  
ATOM   1365  SG  CYS A  94       3.531   3.501 -19.421  1.00  0.72           S  
ATOM   1366  H   CYS A  94       6.000   0.630 -17.179  1.00  0.72           H  
ATOM   1367  HA  CYS A  94       5.630   1.291 -19.900  1.00  0.72           H  
ATOM   1368 1HB  CYS A  94       3.871   1.457 -18.172  1.00  0.72           H  
ATOM   1369 2HB  CYS A  94       4.702   2.776 -17.415  1.00  0.72           H  
ATOM   1370  N   PHE A  95       7.302   3.554 -18.175  1.00  0.73           N  
ATOM   1371  CA  PHE A  95       8.241   4.647 -18.314  1.00  0.73           C  
ATOM   1372  C   PHE A  95       9.402   4.265 -19.243  1.00  0.73           C  
ATOM   1373  O   PHE A  95       9.745   5.042 -20.130  1.00  0.73           O  
ATOM   1374  CB  PHE A  95       8.670   5.091 -16.929  1.00  0.73           C  
ATOM   1375  CG  PHE A  95       9.697   6.082 -16.821  1.00  0.73           C  
ATOM   1376  CD1 PHE A  95       9.482   7.432 -17.060  1.00  0.73           C  
ATOM   1377  CD2 PHE A  95      10.896   5.664 -16.399  1.00  0.73           C  
ATOM   1378  CE1 PHE A  95      10.513   8.322 -16.872  1.00  0.73           C  
ATOM   1379  CE2 PHE A  95      11.889   6.518 -16.205  1.00  0.73           C  
ATOM   1380  CZ  PHE A  95      11.719   7.855 -16.437  1.00  0.73           C  
ATOM   1381  H   PHE A  95       7.057   3.230 -17.236  1.00  0.73           H  
ATOM   1382  HA  PHE A  95       7.719   5.487 -18.760  1.00  0.73           H  
ATOM   1383 1HB  PHE A  95       7.792   5.464 -16.417  1.00  0.73           H  
ATOM   1384 2HB  PHE A  95       8.999   4.239 -16.378  1.00  0.73           H  
ATOM   1385  HD1 PHE A  95       8.503   7.776 -17.392  1.00  0.73           H  
ATOM   1386  HD2 PHE A  95      11.039   4.595 -16.209  1.00  0.73           H  
ATOM   1387  HE1 PHE A  95      10.372   9.385 -17.062  1.00  0.73           H  
ATOM   1388  HE2 PHE A  95      12.826   6.128 -15.871  1.00  0.73           H  
ATOM   1389  HZ  PHE A  95      12.543   8.536 -16.281  1.00  0.73           H  
ATOM   1390  N   LYS A  96      10.013   3.090 -19.061  1.00  0.75           N  
ATOM   1391  CA  LYS A  96      11.134   2.679 -19.907  1.00  0.75           C  
ATOM   1392  C   LYS A  96      10.721   2.574 -21.379  1.00  0.75           C  
ATOM   1393  O   LYS A  96      11.488   2.939 -22.277  1.00  0.75           O  
ATOM   1394  CB  LYS A  96      11.715   1.343 -19.447  1.00  0.75           C  
ATOM   1395  CG  LYS A  96      12.433   1.388 -18.080  1.00  0.75           C  
ATOM   1396  CD  LYS A  96      13.240   0.106 -17.819  1.00  0.75           C  
ATOM   1397  CE  LYS A  96      12.336  -1.058 -17.452  1.00  0.75           C  
ATOM   1398  NZ  LYS A  96      13.112  -2.261 -17.011  1.00  0.75           N  
ATOM   1399  H   LYS A  96       9.694   2.478 -18.316  1.00  0.75           H  
ATOM   1400  HA  LYS A  96      11.907   3.432 -19.832  1.00  0.75           H  
ATOM   1401 1HB  LYS A  96      10.911   0.613 -19.373  1.00  0.75           H  
ATOM   1402 2HB  LYS A  96      12.424   0.980 -20.189  1.00  0.75           H  
ATOM   1403 1HG  LYS A  96      13.047   2.268 -17.985  1.00  0.75           H  
ATOM   1404 2HG  LYS A  96      11.681   1.448 -17.313  1.00  0.75           H  
ATOM   1405 1HD  LYS A  96      13.779  -0.156 -18.729  1.00  0.75           H  
ATOM   1406 2HD  LYS A  96      13.968   0.264 -17.035  1.00  0.75           H  
ATOM   1407 1HE  LYS A  96      11.664  -0.753 -16.652  1.00  0.75           H  
ATOM   1408 2HE  LYS A  96      11.742  -1.324 -18.326  1.00  0.75           H  
ATOM   1409 1HZ  LYS A  96      12.473  -3.008 -16.785  1.00  0.75           H  
ATOM   1410 2HZ  LYS A  96      13.731  -2.559 -17.751  1.00  0.75           H  
ATOM   1411 3HZ  LYS A  96      13.665  -2.028 -16.175  1.00  0.75           H  
ATOM   1412  N   VAL A  97       9.485   2.127 -21.638  1.00  0.78           N  
ATOM   1413  CA  VAL A  97       8.992   2.043 -23.016  1.00  0.78           C  
ATOM   1414  C   VAL A  97       8.985   3.429 -23.623  1.00  0.78           C  
ATOM   1415  O   VAL A  97       9.453   3.654 -24.748  1.00  0.78           O  
ATOM   1416  CB  VAL A  97       7.541   1.491 -23.047  1.00  0.78           C  
ATOM   1417  CG1 VAL A  97       6.948   1.630 -24.417  1.00  0.78           C  
ATOM   1418  CG2 VAL A  97       7.541   0.046 -22.634  1.00  0.78           C  
ATOM   1419  H   VAL A  97       8.894   1.818 -20.862  1.00  0.78           H  
ATOM   1420  HA  VAL A  97       9.650   1.395 -23.592  1.00  0.78           H  
ATOM   1421  HB  VAL A  97       6.923   2.060 -22.374  1.00  0.78           H  
ATOM   1422 1HG1 VAL A  97       5.926   1.249 -24.414  1.00  0.78           H  
ATOM   1423 2HG1 VAL A  97       6.938   2.678 -24.673  1.00  0.78           H  
ATOM   1424 3HG1 VAL A  97       7.542   1.073 -25.138  1.00  0.78           H  
ATOM   1425 1HG2 VAL A  97       6.518  -0.333 -22.644  1.00  0.78           H  
ATOM   1426 2HG2 VAL A  97       8.153  -0.529 -23.325  1.00  0.78           H  
ATOM   1427 3HG2 VAL A  97       7.947  -0.043 -21.639  1.00  0.78           H  
ATOM   1428  N   LEU A  98       8.474   4.356 -22.847  1.00  0.83           N  
ATOM   1429  CA  LEU A  98       8.352   5.734 -23.231  1.00  0.83           C  
ATOM   1430  C   LEU A  98       9.717   6.399 -23.400  1.00  0.83           C  
ATOM   1431  O   LEU A  98       9.917   7.190 -24.320  1.00  0.83           O  
ATOM   1432  CB  LEU A  98       7.511   6.373 -22.176  1.00  0.83           C  
ATOM   1433  CG  LEU A  98       6.123   5.808 -22.176  1.00  0.83           C  
ATOM   1434  CD1 LEU A  98       5.501   6.266 -20.993  1.00  0.83           C  
ATOM   1435  CD2 LEU A  98       5.389   6.245 -23.427  1.00  0.83           C  
ATOM   1436  H   LEU A  98       8.119   4.071 -21.929  1.00  0.83           H  
ATOM   1437  HA  LEU A  98       7.815   5.779 -24.170  1.00  0.83           H  
ATOM   1438 1HB  LEU A  98       7.947   6.212 -21.207  1.00  0.83           H  
ATOM   1439 2HB  LEU A  98       7.448   7.446 -22.360  1.00  0.83           H  
ATOM   1440  HG  LEU A  98       6.143   4.725 -22.159  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  98       4.487   5.916 -20.937  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  98       6.042   5.923 -20.134  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  98       5.554   7.307 -21.049  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  98       4.373   5.843 -23.407  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  98       5.355   7.328 -23.464  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  98       5.910   5.868 -24.305  1.00  0.83           H  
ATOM   1447  N   LEU A  99      10.691   6.030 -22.558  1.00  0.89           N  
ATOM   1448  CA  LEU A  99      12.025   6.603 -22.702  1.00  0.89           C  
ATOM   1449  C   LEU A  99      12.583   6.137 -24.053  1.00  0.89           C  
ATOM   1450  O   LEU A  99      13.174   6.927 -24.817  1.00  0.89           O  
ATOM   1451  CB  LEU A  99      12.984   6.077 -21.610  1.00  0.89           C  
ATOM   1452  CG  LEU A  99      12.719   6.464 -20.128  1.00  0.89           C  
ATOM   1453  CD1 LEU A  99      13.719   5.769 -19.251  1.00  0.89           C  
ATOM   1454  CD2 LEU A  99      12.806   7.858 -19.970  1.00  0.89           C  
ATOM   1455  H   LEU A  99      10.481   5.395 -21.793  1.00  0.89           H  
ATOM   1456  HA  LEU A  99      11.962   7.690 -22.677  1.00  0.89           H  
ATOM   1457 1HB  LEU A  99      12.981   4.991 -21.658  1.00  0.89           H  
ATOM   1458 2HB  LEU A  99      13.985   6.421 -21.856  1.00  0.89           H  
ATOM   1459  HG  LEU A  99      11.749   6.146 -19.839  1.00  0.89           H  
ATOM   1460 1HD1 LEU A  99      13.553   6.015 -18.229  1.00  0.89           H  
ATOM   1461 2HD1 LEU A  99      13.634   4.720 -19.376  1.00  0.89           H  
ATOM   1462 3HD1 LEU A  99      14.703   6.090 -19.530  1.00  0.89           H  
ATOM   1463 1HD2 LEU A  99      12.630   8.130 -18.957  1.00  0.89           H  
ATOM   1464 2HD2 LEU A  99      13.801   8.150 -20.251  1.00  0.89           H  
ATOM   1465 3HD2 LEU A  99      12.060   8.324 -20.607  1.00  0.89           H  
ATOM   1466  N   GLY A 100      12.300   4.851 -24.356  1.00  0.95           N  
ATOM   1467  CA  GLY A 100      12.698   4.104 -25.550  1.00  0.95           C  
ATOM   1468  C   GLY A 100      12.167   4.701 -26.847  1.00  0.95           C  
ATOM   1469  O   GLY A 100      12.772   4.535 -27.907  1.00  0.95           O  
ATOM   1470  H   GLY A 100      11.795   4.307 -23.654  1.00  0.95           H  
ATOM   1471 1HA  GLY A 100      13.785   4.046 -25.592  1.00  0.95           H  
ATOM   1472 2HA  GLY A 100      12.331   3.083 -25.451  1.00  0.95           H  
ATOM   1473  N   MET A 101      11.089   5.478 -26.748  1.00  1.02           N  
ATOM   1474  CA  MET A 101      10.500   6.174 -27.894  1.00  1.02           C  
ATOM   1475  C   MET A 101      11.510   7.152 -28.514  1.00  1.02           C  
ATOM   1476  O   MET A 101      11.338   7.586 -29.654  1.00  1.02           O  
ATOM   1477  CB  MET A 101       9.246   6.949 -27.478  1.00  1.02           C  
ATOM   1478  CG  MET A 101       8.066   6.099 -27.054  1.00  1.02           C  
ATOM   1479  SD  MET A 101       7.325   5.148 -28.367  1.00  1.02           S  
ATOM   1480  CE  MET A 101       6.355   4.046 -27.373  1.00  1.02           C  
ATOM   1481  H   MET A 101      10.621   5.517 -25.842  1.00  1.02           H  
ATOM   1482  HA  MET A 101      10.236   5.437 -28.650  1.00  1.02           H  
ATOM   1483 1HB  MET A 101       9.491   7.623 -26.668  1.00  1.02           H  
ATOM   1484 2HB  MET A 101       8.920   7.566 -28.315  1.00  1.02           H  
ATOM   1485 1HG  MET A 101       8.426   5.397 -26.312  1.00  1.02           H  
ATOM   1486 2HG  MET A 101       7.301   6.724 -26.592  1.00  1.02           H  
ATOM   1487 1HE  MET A 101       5.789   3.369 -28.014  1.00  1.02           H  
ATOM   1488 2HE  MET A 101       7.020   3.476 -26.744  1.00  1.02           H  
ATOM   1489 3HE  MET A 101       5.682   4.621 -26.757  1.00  1.02           H  
ATOM   1490  N   GLY A 102      12.548   7.526 -27.748  1.00  1.08           N  
ATOM   1491  CA  GLY A 102      13.567   8.457 -28.210  1.00  1.08           C  
ATOM   1492  C   GLY A 102      13.455   9.801 -27.513  1.00  1.08           C  
ATOM   1493  O   GLY A 102      14.147  10.757 -27.866  1.00  1.08           O  
ATOM   1494  H   GLY A 102      12.654   7.130 -26.813  1.00  1.08           H  
ATOM   1495 1HA  GLY A 102      14.552   8.030 -28.022  1.00  1.08           H  
ATOM   1496 2HA  GLY A 102      13.477   8.590 -29.286  1.00  1.08           H  
ATOM   1497  N   ASN A 103      12.591   9.860 -26.505  1.00  1.12           N  
ATOM   1498  CA  ASN A 103      12.385  11.078 -25.735  1.00  1.12           C  
ATOM   1499  C   ASN A 103      13.225  11.110 -24.449  1.00  1.12           C  
ATOM   1500  O   ASN A 103      13.467  12.178 -23.868  1.00  1.12           O  
ATOM   1501  CB  ASN A 103      10.914  11.218 -25.411  1.00  1.12           C  
ATOM   1502  CG  ASN A 103      10.055  11.448 -26.630  1.00  1.12           C  
ATOM   1503  OD1 ASN A 103      10.458  12.137 -27.572  1.00  1.12           O  
ATOM   1504  ND2 ASN A 103       8.871  10.885 -26.629  1.00  1.12           N  
ATOM   1505  H   ASN A 103      12.060   9.032 -26.272  1.00  1.12           H  
ATOM   1506  HA  ASN A 103      12.694  11.929 -26.344  1.00  1.12           H  
ATOM   1507 1HB  ASN A 103      10.581  10.300 -24.924  1.00  1.12           H  
ATOM   1508 2HB  ASN A 103      10.773  12.044 -24.711  1.00  1.12           H  
ATOM   1509 1HD2 ASN A 103       8.258  11.006 -27.412  1.00  1.12           H  
ATOM   1510 2HD2 ASN A 103       8.576  10.339 -25.847  1.00  1.12           H  
ATOM   1511  N   GLY A 104      13.666   9.952 -23.975  1.00  1.14           N  
ATOM   1512  CA  GLY A 104      14.445   9.960 -22.759  1.00  1.14           C  
ATOM   1513  C   GLY A 104      13.584  10.451 -21.619  1.00  1.14           C  
ATOM   1514  O   GLY A 104      12.362  10.499 -21.721  1.00  1.14           O  
ATOM   1515  H   GLY A 104      13.473   9.062 -24.436  1.00  1.14           H  
ATOM   1516 1HA  GLY A 104      14.807   8.952 -22.549  1.00  1.14           H  
ATOM   1517 2HA  GLY A 104      15.315  10.605 -22.881  1.00  1.14           H  
ATOM   1518  N   ILE A 105      14.220  10.872 -20.544  1.00  1.13           N  
ATOM   1519  CA  ILE A 105      13.534  11.313 -19.335  1.00  1.13           C  
ATOM   1520  C   ILE A 105      12.763  12.623 -19.509  1.00  1.13           C  
ATOM   1521  O   ILE A 105      12.045  13.051 -18.600  1.00  1.13           O  
ATOM   1522  CB  ILE A 105      14.511  11.351 -18.160  1.00  1.13           C  
ATOM   1523  CG1 ILE A 105      13.751  11.351 -16.824  1.00  1.13           C  
ATOM   1524  CG2 ILE A 105      15.396  12.558 -18.283  1.00  1.13           C  
ATOM   1525  CD1 ILE A 105      14.639  10.960 -15.639  1.00  1.13           C  
ATOM   1526  H   ILE A 105      15.231  10.845 -20.540  1.00  1.13           H  
ATOM   1527  HA  ILE A 105      12.796  10.557 -19.080  1.00  1.13           H  
ATOM   1528  HB  ILE A 105      15.133  10.454 -18.177  1.00  1.13           H  
ATOM   1529 1HG1 ILE A 105      13.369  12.352 -16.648  1.00  1.13           H  
ATOM   1530 2HG1 ILE A 105      12.910  10.674 -16.885  1.00  1.13           H  
ATOM   1531 1HG2 ILE A 105      16.107  12.567 -17.454  1.00  1.13           H  
ATOM   1532 2HG2 ILE A 105      15.941  12.518 -19.223  1.00  1.13           H  
ATOM   1533 3HG2 ILE A 105      14.786  13.456 -18.259  1.00  1.13           H  
ATOM   1534 1HD1 ILE A 105      14.072  10.995 -14.709  1.00  1.13           H  
ATOM   1535 2HD1 ILE A 105      15.023   9.955 -15.785  1.00  1.13           H  
ATOM   1536 3HD1 ILE A 105      15.473  11.642 -15.577  1.00  1.13           H  
ATOM   1537  N   THR A 106      12.882  13.259 -20.691  1.00  1.10           N  
ATOM   1538  CA  THR A 106      12.210  14.524 -20.953  1.00  1.10           C  
ATOM   1539  C   THR A 106      10.699  14.304 -21.039  1.00  1.10           C  
ATOM   1540  O   THR A 106       9.923  15.258 -21.046  1.00  1.10           O  
ATOM   1541  CB  THR A 106      12.699  15.188 -22.258  1.00  1.10           C  
ATOM   1542  OG1 THR A 106      12.320  14.409 -23.391  1.00  1.10           O  
ATOM   1543  CG2 THR A 106      14.217  15.263 -22.232  1.00  1.10           C  
ATOM   1544  H   THR A 106      13.423  12.842 -21.452  1.00  1.10           H  
ATOM   1545  HA  THR A 106      12.408  15.200 -20.121  1.00  1.10           H  
ATOM   1546  HB  THR A 106      12.279  16.183 -22.349  1.00  1.10           H  
ATOM   1547  HG1 THR A 106      12.809  13.568 -23.390  1.00  1.10           H  
ATOM   1548 1HG2 THR A 106      14.570  15.725 -23.152  1.00  1.10           H  
ATOM   1549 2HG2 THR A 106      14.550  15.843 -21.390  1.00  1.10           H  
ATOM   1550 3HG2 THR A 106      14.620  14.250 -22.154  1.00  1.10           H  
ATOM   1551  N   VAL A 107      10.275  13.033 -21.071  1.00  1.04           N  
ATOM   1552  CA  VAL A 107       8.862  12.699 -21.075  1.00  1.04           C  
ATOM   1553  C   VAL A 107       8.122  13.196 -19.819  1.00  1.04           C  
ATOM   1554  O   VAL A 107       6.913  13.430 -19.882  1.00  1.04           O  
ATOM   1555  CB  VAL A 107       8.689  11.164 -21.200  1.00  1.04           C  
ATOM   1556  CG1 VAL A 107       9.187  10.693 -22.512  1.00  1.04           C  
ATOM   1557  CG2 VAL A 107       9.484  10.439 -20.100  1.00  1.04           C  
ATOM   1558  H   VAL A 107      10.965  12.280 -21.111  1.00  1.04           H  
ATOM   1559  HA  VAL A 107       8.408  13.163 -21.948  1.00  1.04           H  
ATOM   1560  HB  VAL A 107       7.670  10.917 -21.132  1.00  1.04           H  
ATOM   1561 1HG1 VAL A 107       9.061   9.610 -22.593  1.00  1.04           H  
ATOM   1562 2HG1 VAL A 107       8.628  11.186 -23.305  1.00  1.04           H  
ATOM   1563 3HG1 VAL A 107      10.227  10.941 -22.598  1.00  1.04           H  
ATOM   1564 1HG2 VAL A 107       9.359   9.361 -20.210  1.00  1.04           H  
ATOM   1565 2HG2 VAL A 107      10.524  10.688 -20.192  1.00  1.04           H  
ATOM   1566 3HG2 VAL A 107       9.150  10.729 -19.144  1.00  1.04           H  
ATOM   1567  N   ILE A 108       8.830  13.391 -18.697  1.00  0.98           N  
ATOM   1568  CA  ILE A 108       8.176  13.906 -17.492  1.00  0.98           C  
ATOM   1569  C   ILE A 108       8.592  15.329 -17.098  1.00  0.98           C  
ATOM   1570  O   ILE A 108       9.759  15.621 -16.794  1.00  0.98           O  
ATOM   1571  CB  ILE A 108       8.314  12.935 -16.306  1.00  0.98           C  
ATOM   1572  CG1 ILE A 108       7.564  11.607 -16.611  1.00  0.98           C  
ATOM   1573  CG2 ILE A 108       7.811  13.569 -15.070  1.00  0.98           C  
ATOM   1574  CD1 ILE A 108       7.801  10.505 -15.606  1.00  0.98           C  
ATOM   1575  H   ILE A 108       9.837  13.203 -18.697  1.00  0.98           H  
ATOM   1576  HA  ILE A 108       7.108  13.949 -17.698  1.00  0.98           H  
ATOM   1577  HB  ILE A 108       9.365  12.683 -16.182  1.00  0.98           H  
ATOM   1578 1HG1 ILE A 108       6.491  11.814 -16.633  1.00  0.98           H  
ATOM   1579 2HG1 ILE A 108       7.850  11.254 -17.564  1.00  0.98           H  
ATOM   1580 1HG2 ILE A 108       7.916  12.895 -14.240  1.00  0.98           H  
ATOM   1581 2HG2 ILE A 108       8.368  14.465 -14.870  1.00  0.98           H  
ATOM   1582 3HG2 ILE A 108       6.760  13.811 -15.205  1.00  0.98           H  
ATOM   1583 1HD1 ILE A 108       7.231   9.623 -15.896  1.00  0.98           H  
ATOM   1584 2HD1 ILE A 108       8.845  10.268 -15.580  1.00  0.98           H  
ATOM   1585 3HD1 ILE A 108       7.476  10.834 -14.615  1.00  0.98           H  
ATOM   1586  N   LYS A 109       7.574  16.198 -17.033  1.00  0.92           N  
ATOM   1587  CA  LYS A 109       7.736  17.611 -16.713  1.00  0.92           C  
ATOM   1588  C   LYS A 109       8.450  17.859 -15.406  1.00  0.92           C  
ATOM   1589  O   LYS A 109       9.320  18.727 -15.348  1.00  0.92           O  
ATOM   1590  CB  LYS A 109       6.389  18.322 -16.659  1.00  0.92           C  
ATOM   1591  CG  LYS A 109       6.506  19.815 -16.353  1.00  0.92           C  
ATOM   1592  CD  LYS A 109       5.150  20.508 -16.368  1.00  0.92           C  
ATOM   1593  CE  LYS A 109       5.285  21.986 -16.018  1.00  0.92           C  
ATOM   1594  NZ  LYS A 109       3.969  22.684 -16.031  1.00  0.92           N  
ATOM   1595  H   LYS A 109       6.652  15.859 -17.267  1.00  0.92           H  
ATOM   1596  HA  LYS A 109       8.332  18.066 -17.504  1.00  0.92           H  
ATOM   1597 1HB  LYS A 109       5.874  18.207 -17.612  1.00  0.92           H  
ATOM   1598 2HB  LYS A 109       5.767  17.864 -15.887  1.00  0.92           H  
ATOM   1599 1HG  LYS A 109       6.958  19.942 -15.366  1.00  0.92           H  
ATOM   1600 2HG  LYS A 109       7.156  20.287 -17.090  1.00  0.92           H  
ATOM   1601 1HD  LYS A 109       4.702  20.415 -17.358  1.00  0.92           H  
ATOM   1602 2HD  LYS A 109       4.491  20.030 -15.642  1.00  0.92           H  
ATOM   1603 1HE  LYS A 109       5.724  22.079 -15.025  1.00  0.92           H  
ATOM   1604 2HE  LYS A 109       5.945  22.464 -16.741  1.00  0.92           H  
ATOM   1605 1HZ  LYS A 109       4.102  23.658 -15.796  1.00  0.92           H  
ATOM   1606 2HZ  LYS A 109       3.559  22.614 -16.952  1.00  0.92           H  
ATOM   1607 3HZ  LYS A 109       3.352  22.256 -15.355  1.00  0.92           H  
ATOM   1608  N   ALA A 110       8.123  17.101 -14.350  1.00  0.87           N  
ATOM   1609  CA  ALA A 110       8.810  17.335 -13.100  1.00  0.87           C  
ATOM   1610  C   ALA A 110      10.304  17.160 -13.241  1.00  0.87           C  
ATOM   1611  O   ALA A 110      11.065  17.828 -12.553  1.00  0.87           O  
ATOM   1612  CB  ALA A 110       8.338  16.391 -12.035  1.00  0.87           C  
ATOM   1613  H   ALA A 110       7.382  16.391 -14.367  1.00  0.87           H  
ATOM   1614  HA  ALA A 110       8.612  18.357 -12.789  1.00  0.87           H  
ATOM   1615 1HB  ALA A 110       8.882  16.628 -11.150  1.00  0.87           H  
ATOM   1616 2HB  ALA A 110       7.269  16.516 -11.868  1.00  0.87           H  
ATOM   1617 3HB  ALA A 110       8.546  15.365 -12.335  1.00  0.87           H  
ATOM   1618  N   TYR A 111      10.766  16.256 -14.097  1.00  0.82           N  
ATOM   1619  CA  TYR A 111      12.198  16.091 -14.157  1.00  0.82           C  
ATOM   1620  C   TYR A 111      12.811  17.376 -14.650  1.00  0.82           C  
ATOM   1621  O   TYR A 111      13.730  17.959 -14.057  1.00  0.82           O  
ATOM   1622  CB  TYR A 111      12.617  14.995 -15.105  1.00  0.82           C  
ATOM   1623  CG  TYR A 111      14.087  14.772 -15.080  1.00  0.82           C  
ATOM   1624  CD1 TYR A 111      14.636  14.033 -14.041  1.00  0.82           C  
ATOM   1625  CD2 TYR A 111      14.891  15.301 -16.060  1.00  0.82           C  
ATOM   1626  CE1 TYR A 111      15.991  13.830 -13.990  1.00  0.82           C  
ATOM   1627  CE2 TYR A 111      16.250  15.095 -16.012  1.00  0.82           C  
ATOM   1628  CZ  TYR A 111      16.801  14.358 -14.986  1.00  0.82           C  
ATOM   1629  OH  TYR A 111      18.163  14.154 -14.952  1.00  0.82           O  
ATOM   1630  H   TYR A 111      10.160  15.748 -14.735  1.00  0.82           H  
ATOM   1631  HA  TYR A 111      12.560  15.872 -13.167  1.00  0.82           H  
ATOM   1632 1HB  TYR A 111      12.144  14.135 -14.877  1.00  0.82           H  
ATOM   1633 2HB  TYR A 111      12.333  15.256 -16.125  1.00  0.82           H  
ATOM   1634  HD1 TYR A 111      13.992  13.616 -13.261  1.00  0.82           H  
ATOM   1635  HD2 TYR A 111      14.451  15.877 -16.871  1.00  0.82           H  
ATOM   1636  HE1 TYR A 111      16.426  13.254 -13.177  1.00  0.82           H  
ATOM   1637  HE2 TYR A 111      16.892  15.507 -16.789  1.00  0.82           H  
ATOM   1638  HH  TYR A 111      18.355  13.191 -14.834  1.00  0.82           H  
ATOM   1639  N   LEU A 112      12.266  17.836 -15.756  1.00  0.79           N  
ATOM   1640  CA  LEU A 112      12.797  19.001 -16.424  1.00  0.79           C  
ATOM   1641  C   LEU A 112      12.684  20.264 -15.576  1.00  0.79           C  
ATOM   1642  O   LEU A 112      13.550  21.142 -15.629  1.00  0.79           O  
ATOM   1643  CB  LEU A 112      12.026  19.182 -17.713  1.00  0.79           C  
ATOM   1644  CG  LEU A 112      12.240  18.074 -18.719  1.00  0.79           C  
ATOM   1645  CD1 LEU A 112      11.325  18.296 -19.902  1.00  0.79           C  
ATOM   1646  CD2 LEU A 112      13.696  18.037 -19.105  1.00  0.79           C  
ATOM   1647  H   LEU A 112      11.471  17.324 -16.153  1.00  0.79           H  
ATOM   1648  HA  LEU A 112      13.845  18.821 -16.648  1.00  0.79           H  
ATOM   1649 1HB  LEU A 112      10.961  19.218 -17.475  1.00  0.79           H  
ATOM   1650 2HB  LEU A 112      12.316  20.126 -18.169  1.00  0.79           H  
ATOM   1651  HG  LEU A 112      11.962  17.114 -18.267  1.00  0.79           H  
ATOM   1652 1HD1 LEU A 112      11.452  17.499 -20.617  1.00  0.79           H  
ATOM   1653 2HD1 LEU A 112      10.289  18.304 -19.557  1.00  0.79           H  
ATOM   1654 3HD1 LEU A 112      11.561  19.248 -20.372  1.00  0.79           H  
ATOM   1655 1HD2 LEU A 112      13.856  17.243 -19.808  1.00  0.79           H  
ATOM   1656 2HD2 LEU A 112      13.979  18.988 -19.557  1.00  0.79           H  
ATOM   1657 3HD2 LEU A 112      14.298  17.862 -18.218  1.00  0.79           H  
ATOM   1658  N   ALA A 113      11.599  20.362 -14.816  1.00  0.78           N  
ATOM   1659  CA  ALA A 113      11.323  21.523 -13.989  1.00  0.78           C  
ATOM   1660  C   ALA A 113      12.017  21.515 -12.621  1.00  0.78           C  
ATOM   1661  O   ALA A 113      12.415  22.573 -12.127  1.00  0.78           O  
ATOM   1662  CB  ALA A 113       9.823  21.613 -13.770  1.00  0.78           C  
ATOM   1663  H   ALA A 113      10.911  19.609 -14.841  1.00  0.78           H  
ATOM   1664  HA  ALA A 113      11.665  22.403 -14.531  1.00  0.78           H  
ATOM   1665 1HB  ALA A 113       9.590  22.502 -13.188  1.00  0.78           H  
ATOM   1666 2HB  ALA A 113       9.316  21.659 -14.734  1.00  0.78           H  
ATOM   1667 3HB  ALA A 113       9.491  20.727 -13.232  1.00  0.78           H  
ATOM   1668  N   LYS A 114      12.105  20.344 -11.983  1.00  0.77           N  
ATOM   1669  CA  LYS A 114      12.588  20.244 -10.608  1.00  0.77           C  
ATOM   1670  C   LYS A 114      13.820  19.369 -10.328  1.00  0.77           C  
ATOM   1671  O   LYS A 114      14.386  19.466  -9.238  1.00  0.77           O  
ATOM   1672  CB  LYS A 114      11.455  19.726  -9.733  1.00  0.77           C  
ATOM   1673  CG  LYS A 114      10.185  20.582  -9.706  1.00  0.77           C  
ATOM   1674  CD  LYS A 114      10.430  21.953  -9.085  1.00  0.77           C  
ATOM   1675  CE  LYS A 114       9.136  22.753  -8.975  1.00  0.77           C  
ATOM   1676  NZ  LYS A 114       9.364  24.107  -8.381  1.00  0.77           N  
ATOM   1677  H   LYS A 114      11.783  19.492 -12.428  1.00  0.77           H  
ATOM   1678  HA  LYS A 114      12.838  21.251 -10.279  1.00  0.77           H  
ATOM   1679 1HB  LYS A 114      11.177  18.721 -10.064  1.00  0.77           H  
ATOM   1680 2HB  LYS A 114      11.814  19.640  -8.715  1.00  0.77           H  
ATOM   1681 1HG  LYS A 114       9.811  20.706 -10.718  1.00  0.77           H  
ATOM   1682 2HG  LYS A 114       9.423  20.064  -9.124  1.00  0.77           H  
ATOM   1683 1HD  LYS A 114      10.856  21.826  -8.089  1.00  0.77           H  
ATOM   1684 2HD  LYS A 114      11.140  22.510  -9.697  1.00  0.77           H  
ATOM   1685 1HE  LYS A 114       8.708  22.871  -9.970  1.00  0.77           H  
ATOM   1686 2HE  LYS A 114       8.430  22.205  -8.349  1.00  0.77           H  
ATOM   1687 1HZ  LYS A 114       8.487  24.605  -8.327  1.00  0.77           H  
ATOM   1688 2HZ  LYS A 114       9.752  24.007  -7.453  1.00  0.77           H  
ATOM   1689 3HZ  LYS A 114      10.010  24.624  -8.962  1.00  0.77           H  
ATOM   1690  N   CYS A 115      14.211  18.479 -11.249  1.00  0.78           N  
ATOM   1691  CA  CYS A 115      15.253  17.498 -10.934  1.00  0.78           C  
ATOM   1692  C   CYS A 115      16.518  17.592 -11.775  1.00  0.78           C  
ATOM   1693  O   CYS A 115      17.614  17.335 -11.280  1.00  0.78           O  
ATOM   1694  CB  CYS A 115      14.707  16.121 -11.189  1.00  0.78           C  
ATOM   1695  SG  CYS A 115      13.175  15.763 -10.351  1.00  0.78           S  
ATOM   1696  H   CYS A 115      13.771  18.434 -12.163  1.00  0.78           H  
ATOM   1697  HA  CYS A 115      15.524  17.604  -9.886  1.00  0.78           H  
ATOM   1698 1HB  CYS A 115      14.555  16.025 -12.233  1.00  0.78           H  
ATOM   1699 2HB  CYS A 115      15.445  15.375 -10.901  1.00  0.78           H  
ATOM   1700  N   LYS A 116      16.367  17.955 -13.044  1.00  0.78           N  
ATOM   1701  CA  LYS A 116      17.464  17.971 -14.011  1.00  0.78           C  
ATOM   1702  C   LYS A 116      18.696  18.738 -13.527  1.00  0.78           C  
ATOM   1703  O   LYS A 116      19.828  18.342 -13.799  1.00  0.78           O  
ATOM   1704  CB  LYS A 116      16.978  18.556 -15.346  1.00  0.78           C  
ATOM   1705  CG  LYS A 116      18.038  18.566 -16.440  1.00  0.78           C  
ATOM   1706  CD  LYS A 116      17.486  19.055 -17.779  1.00  0.78           C  
ATOM   1707  CE  LYS A 116      18.602  19.136 -18.822  1.00  0.78           C  
ATOM   1708  NZ  LYS A 116      18.112  19.598 -20.154  1.00  0.78           N  
ATOM   1709  H   LYS A 116      15.428  18.151 -13.375  1.00  0.78           H  
ATOM   1710  HA  LYS A 116      17.775  16.943 -14.182  1.00  0.78           H  
ATOM   1711 1HB  LYS A 116      16.116  17.997 -15.698  1.00  0.78           H  
ATOM   1712 2HB  LYS A 116      16.644  19.583 -15.189  1.00  0.78           H  
ATOM   1713 1HG  LYS A 116      18.858  19.218 -16.134  1.00  0.78           H  
ATOM   1714 2HG  LYS A 116      18.432  17.557 -16.565  1.00  0.78           H  
ATOM   1715 1HD  LYS A 116      16.719  18.364 -18.127  1.00  0.78           H  
ATOM   1716 2HD  LYS A 116      17.035  20.039 -17.652  1.00  0.78           H  
ATOM   1717 1HE  LYS A 116      19.356  19.835 -18.466  1.00  0.78           H  
ATOM   1718 2HE  LYS A 116      19.057  18.152 -18.936  1.00  0.78           H  
ATOM   1719 1HZ  LYS A 116      18.891  19.643 -20.795  1.00  0.78           H  
ATOM   1720 2HZ  LYS A 116      17.425  18.953 -20.515  1.00  0.78           H  
ATOM   1721 3HZ  LYS A 116      17.699  20.516 -20.063  1.00  0.78           H  
ATOM   1722  N   GLY A 117      18.477  19.859 -12.845  1.00  0.79           N  
ATOM   1723  CA  GLY A 117      19.572  20.686 -12.344  1.00  0.79           C  
ATOM   1724  C   GLY A 117      19.944  20.423 -10.874  1.00  0.79           C  
ATOM   1725  O   GLY A 117      20.686  21.212 -10.285  1.00  0.79           O  
ATOM   1726  H   GLY A 117      17.523  20.130 -12.658  1.00  0.79           H  
ATOM   1727 1HA  GLY A 117      20.451  20.524 -12.969  1.00  0.79           H  
ATOM   1728 2HA  GLY A 117      19.301  21.734 -12.461  1.00  0.79           H  
ATOM   1729  N   GLN A 118      19.391  19.371 -10.261  1.00  0.79           N  
ATOM   1730  CA  GLN A 118      19.618  19.114  -8.837  1.00  0.79           C  
ATOM   1731  C   GLN A 118      20.521  17.931  -8.491  1.00  0.79           C  
ATOM   1732  O   GLN A 118      20.630  16.939  -9.216  1.00  0.79           O  
ATOM   1733  CB  GLN A 118      18.280  18.931  -8.122  1.00  0.79           C  
ATOM   1734  CG  GLN A 118      17.372  20.143  -8.183  1.00  0.79           C  
ATOM   1735  CD  GLN A 118      17.962  21.343  -7.438  1.00  0.79           C  
ATOM   1736  OE1 GLN A 118      18.286  21.249  -6.248  1.00  0.79           O  
ATOM   1737  NE2 GLN A 118      18.103  22.471  -8.129  1.00  0.79           N  
ATOM   1738  H   GLN A 118      18.800  18.726 -10.783  1.00  0.79           H  
ATOM   1739  HA  GLN A 118      20.091  20.001  -8.418  1.00  0.79           H  
ATOM   1740 1HB  GLN A 118      17.742  18.093  -8.576  1.00  0.79           H  
ATOM   1741 2HB  GLN A 118      18.451  18.681  -7.078  1.00  0.79           H  
ATOM   1742 1HG  GLN A 118      17.209  20.418  -9.224  1.00  0.79           H  
ATOM   1743 2HG  GLN A 118      16.422  19.887  -7.715  1.00  0.79           H  
ATOM   1744 1HE2 GLN A 118      18.485  23.285  -7.688  1.00  0.79           H  
ATOM   1745 2HE2 GLN A 118      17.827  22.509  -9.088  1.00  0.79           H  
ATOM   1746  N   ASP A 119      21.103  17.991  -7.294  1.00  0.78           N  
ATOM   1747  CA  ASP A 119      21.931  16.900  -6.793  1.00  0.78           C  
ATOM   1748  C   ASP A 119      21.117  15.764  -6.189  1.00  0.78           C  
ATOM   1749  O   ASP A 119      21.107  15.544  -4.973  1.00  0.78           O  
ATOM   1750  CB  ASP A 119      22.933  17.411  -5.759  1.00  0.78           C  
ATOM   1751  CG  ASP A 119      23.894  16.329  -5.297  1.00  0.78           C  
ATOM   1752  OD1 ASP A 119      23.912  15.269  -5.907  1.00  0.78           O  
ATOM   1753  OD2 ASP A 119      24.623  16.578  -4.337  1.00  0.78           O  
ATOM   1754  H   ASP A 119      20.978  18.820  -6.727  1.00  0.78           H  
ATOM   1755  HA  ASP A 119      22.494  16.494  -7.634  1.00  0.78           H  
ATOM   1756 1HB  ASP A 119      23.508  18.235  -6.185  1.00  0.78           H  
ATOM   1757 2HB  ASP A 119      22.394  17.796  -4.893  1.00  0.78           H  
ATOM   1758  N   VAL A 120      20.506  14.990  -7.072  1.00  0.76           N  
ATOM   1759  CA  VAL A 120      19.649  13.880  -6.686  1.00  0.76           C  
ATOM   1760  C   VAL A 120      20.389  12.729  -5.990  1.00  0.76           C  
ATOM   1761  O   VAL A 120      19.758  11.844  -5.418  1.00  0.76           O  
ATOM   1762  CB  VAL A 120      18.885  13.340  -7.904  1.00  0.76           C  
ATOM   1763  CG1 VAL A 120      17.982  14.447  -8.505  1.00  0.76           C  
ATOM   1764  CG2 VAL A 120      19.864  12.814  -8.949  1.00  0.76           C  
ATOM   1765  H   VAL A 120      20.594  15.267  -8.053  1.00  0.76           H  
ATOM   1766  HA  VAL A 120      18.904  14.267  -5.989  1.00  0.76           H  
ATOM   1767  HB  VAL A 120      18.232  12.547  -7.574  1.00  0.76           H  
ATOM   1768 1HG1 VAL A 120      17.420  14.046  -9.350  1.00  0.76           H  
ATOM   1769 2HG1 VAL A 120      17.284  14.796  -7.744  1.00  0.76           H  
ATOM   1770 3HG1 VAL A 120      18.596  15.284  -8.845  1.00  0.76           H  
ATOM   1771 1HG2 VAL A 120      19.313  12.422  -9.803  1.00  0.76           H  
ATOM   1772 2HG2 VAL A 120      20.512  13.632  -9.277  1.00  0.76           H  
ATOM   1773 3HG2 VAL A 120      20.470  12.020  -8.519  1.00  0.76           H  
ATOM   1774  N   SER A 121      21.730  12.723  -6.001  1.00  0.75           N  
ATOM   1775  CA  SER A 121      22.454  11.641  -5.332  1.00  0.75           C  
ATOM   1776  C   SER A 121      22.181  11.651  -3.821  1.00  0.75           C  
ATOM   1777  O   SER A 121      22.262  10.610  -3.157  1.00  0.75           O  
ATOM   1778  CB  SER A 121      23.961  11.733  -5.578  1.00  0.75           C  
ATOM   1779  OG  SER A 121      24.555  12.808  -4.893  1.00  0.75           O  
ATOM   1780  H   SER A 121      22.242  13.479  -6.448  1.00  0.75           H  
ATOM   1781  HA  SER A 121      22.100  10.692  -5.735  1.00  0.75           H  
ATOM   1782 1HB  SER A 121      24.430  10.804  -5.266  1.00  0.75           H  
ATOM   1783 2HB  SER A 121      24.142  11.846  -6.645  1.00  0.75           H  
ATOM   1784  HG  SER A 121      24.268  13.641  -5.340  1.00  0.75           H  
ATOM   1785  N   LYS A 122      21.747  12.796  -3.283  1.00  0.73           N  
ATOM   1786  CA  LYS A 122      21.498  12.889  -1.852  1.00  0.73           C  
ATOM   1787  C   LYS A 122      20.166  12.250  -1.477  1.00  0.73           C  
ATOM   1788  O   LYS A 122      19.861  12.080  -0.297  1.00  0.73           O  
ATOM   1789  CB  LYS A 122      21.584  14.340  -1.367  1.00  0.73           C  
ATOM   1790  CG  LYS A 122      23.004  14.930  -1.437  1.00  0.73           C  
ATOM   1791  CD  LYS A 122      23.094  16.307  -0.768  1.00  0.73           C  
ATOM   1792  CE  LYS A 122      24.549  16.798  -0.692  1.00  0.73           C  
ATOM   1793  NZ  LYS A 122      25.079  17.198  -2.029  1.00  0.73           N  
ATOM   1794  H   LYS A 122      21.634  13.631  -3.869  1.00  0.73           H  
ATOM   1795  HA  LYS A 122      22.283  12.335  -1.337  1.00  0.73           H  
ATOM   1796 1HB  LYS A 122      20.936  14.964  -1.988  1.00  0.73           H  
ATOM   1797 2HB  LYS A 122      21.227  14.408  -0.339  1.00  0.73           H  
ATOM   1798 1HG  LYS A 122      23.707  14.248  -0.960  1.00  0.73           H  
ATOM   1799 2HG  LYS A 122      23.292  15.036  -2.491  1.00  0.73           H  
ATOM   1800 1HD  LYS A 122      22.512  17.024  -1.351  1.00  0.73           H  
ATOM   1801 2HD  LYS A 122      22.682  16.258   0.238  1.00  0.73           H  
ATOM   1802 1HE  LYS A 122      24.609  17.651  -0.020  1.00  0.73           H  
ATOM   1803 2HE  LYS A 122      25.166  15.991  -0.295  1.00  0.73           H  
ATOM   1804 1HZ  LYS A 122      26.028  17.504  -1.955  1.00  0.73           H  
ATOM   1805 2HZ  LYS A 122      25.039  16.413  -2.704  1.00  0.73           H  
ATOM   1806 3HZ  LYS A 122      24.524  17.944  -2.408  1.00  0.73           H  
ATOM   1807  N   MET A 123      19.379  11.859  -2.484  1.00  0.73           N  
ATOM   1808  CA  MET A 123      18.111  11.188  -2.260  1.00  0.73           C  
ATOM   1809  C   MET A 123      18.345   9.680  -2.173  1.00  0.73           C  
ATOM   1810  O   MET A 123      17.436   8.913  -1.849  1.00  0.73           O  
ATOM   1811  CB  MET A 123      17.160  11.460  -3.412  1.00  0.73           C  
ATOM   1812  CG  MET A 123      16.759  12.881  -3.606  1.00  0.73           C  
ATOM   1813  SD  MET A 123      15.654  13.065  -5.006  1.00  0.73           S  
ATOM   1814  CE  MET A 123      15.477  14.832  -5.008  1.00  0.73           C  
ATOM   1815  H   MET A 123      19.666  12.008  -3.449  1.00  0.73           H  
ATOM   1816  HA  MET A 123      17.682  11.531  -1.322  1.00  0.73           H  
ATOM   1817 1HB  MET A 123      17.604  11.105  -4.341  1.00  0.73           H  
ATOM   1818 2HB  MET A 123      16.256  10.894  -3.255  1.00  0.73           H  
ATOM   1819 1HG  MET A 123      16.263  13.254  -2.718  1.00  0.73           H  
ATOM   1820 2HG  MET A 123      17.650  13.485  -3.787  1.00  0.73           H  
ATOM   1821 1HE  MET A 123      14.815  15.128  -5.803  1.00  0.73           H  
ATOM   1822 2HE  MET A 123      15.061  15.157  -4.055  1.00  0.73           H  
ATOM   1823 3HE  MET A 123      16.454  15.295  -5.156  1.00  0.73           H  
ATOM   1824  N   VAL A 124      19.577   9.267  -2.484  1.00  0.75           N  
ATOM   1825  CA  VAL A 124      19.975   7.874  -2.523  1.00  0.75           C  
ATOM   1826  C   VAL A 124      20.908   7.535  -1.383  1.00  0.75           C  
ATOM   1827  O   VAL A 124      20.834   6.450  -0.827  1.00  0.75           O  
ATOM   1828  CB  VAL A 124      20.660   7.528  -3.843  1.00  0.75           C  
ATOM   1829  CG1 VAL A 124      21.131   6.088  -3.801  1.00  0.75           C  
ATOM   1830  CG2 VAL A 124      19.697   7.764  -4.987  1.00  0.75           C  
ATOM   1831  H   VAL A 124      20.292   9.948  -2.720  1.00  0.75           H  
ATOM   1832  HA  VAL A 124      19.085   7.264  -2.426  1.00  0.75           H  
ATOM   1833  HB  VAL A 124      21.539   8.163  -3.972  1.00  0.75           H  
ATOM   1834 1HG1 VAL A 124      21.631   5.840  -4.737  1.00  0.75           H  
ATOM   1835 2HG1 VAL A 124      21.827   5.959  -2.970  1.00  0.75           H  
ATOM   1836 3HG1 VAL A 124      20.280   5.438  -3.664  1.00  0.75           H  
ATOM   1837 1HG2 VAL A 124      20.193   7.523  -5.922  1.00  0.75           H  
ATOM   1838 2HG2 VAL A 124      18.819   7.135  -4.867  1.00  0.75           H  
ATOM   1839 3HG2 VAL A 124      19.398   8.814  -4.988  1.00  0.75           H  
ATOM   1840  N   LYS A 125      21.799   8.462  -1.045  1.00  0.80           N  
ATOM   1841  CA  LYS A 125      22.876   8.261  -0.070  1.00  0.80           C  
ATOM   1842  C   LYS A 125      22.522   7.453   1.198  1.00  0.80           C  
ATOM   1843  O   LYS A 125      23.354   6.687   1.679  1.00  0.80           O  
ATOM   1844  CB  LYS A 125      23.403   9.637   0.352  1.00  0.80           C  
ATOM   1845  CG  LYS A 125      24.563   9.621   1.333  1.00  0.80           C  
ATOM   1846  CD  LYS A 125      25.040  11.044   1.634  1.00  0.80           C  
ATOM   1847  CE  LYS A 125      26.182  11.049   2.644  1.00  0.80           C  
ATOM   1848  NZ  LYS A 125      26.652  12.430   2.947  1.00  0.80           N  
ATOM   1849  H   LYS A 125      21.789   9.341  -1.561  1.00  0.80           H  
ATOM   1850  HA  LYS A 125      23.678   7.726  -0.580  1.00  0.80           H  
ATOM   1851 1HB  LYS A 125      23.724  10.184  -0.539  1.00  0.80           H  
ATOM   1852 2HB  LYS A 125      22.591  10.211   0.802  1.00  0.80           H  
ATOM   1853 1HG  LYS A 125      24.244   9.146   2.262  1.00  0.80           H  
ATOM   1854 2HG  LYS A 125      25.388   9.047   0.915  1.00  0.80           H  
ATOM   1855 1HD  LYS A 125      25.377  11.517   0.708  1.00  0.80           H  
ATOM   1856 2HD  LYS A 125      24.209  11.626   2.034  1.00  0.80           H  
ATOM   1857 1HE  LYS A 125      25.842  10.581   3.567  1.00  0.80           H  
ATOM   1858 2HE  LYS A 125      27.015  10.474   2.242  1.00  0.80           H  
ATOM   1859 1HZ  LYS A 125      27.406  12.390   3.618  1.00  0.80           H  
ATOM   1860 2HZ  LYS A 125      26.980  12.869   2.099  1.00  0.80           H  
ATOM   1861 3HZ  LYS A 125      25.889  12.970   3.332  1.00  0.80           H  
ATOM   1862  N   GLY A 126      21.326   7.634   1.765  1.00  0.88           N  
ATOM   1863  CA  GLY A 126      20.960   6.932   3.003  1.00  0.88           C  
ATOM   1864  C   GLY A 126      20.403   5.510   2.782  1.00  0.88           C  
ATOM   1865  O   GLY A 126      20.040   4.824   3.740  1.00  0.88           O  
ATOM   1866  H   GLY A 126      20.665   8.261   1.330  1.00  0.88           H  
ATOM   1867 1HA  GLY A 126      21.837   6.875   3.648  1.00  0.88           H  
ATOM   1868 2HA  GLY A 126      20.221   7.526   3.539  1.00  0.88           H  
ATOM   1869  N   ALA A 127      20.299   5.096   1.522  1.00  1.01           N  
ATOM   1870  CA  ALA A 127      19.767   3.794   1.124  1.00  1.01           C  
ATOM   1871  C   ALA A 127      20.666   2.645   1.569  1.00  1.01           C  
ATOM   1872  O   ALA A 127      21.887   2.775   1.629  1.00  1.01           O  
ATOM   1873  CB  ALA A 127      19.580   3.748  -0.384  1.00  1.01           C  
ATOM   1874  H   ALA A 127      20.617   5.714   0.785  1.00  1.01           H  
ATOM   1875  HA  ALA A 127      18.803   3.662   1.599  1.00  1.01           H  
ATOM   1876 1HB  ALA A 127      19.152   2.788  -0.679  1.00  1.01           H  
ATOM   1877 2HB  ALA A 127      18.910   4.553  -0.692  1.00  1.01           H  
ATOM   1878 3HB  ALA A 127      20.545   3.875  -0.876  1.00  1.01           H  
ATOM   1879  N   ASN A 128      20.053   1.486   1.829  1.00  1.18           N  
ATOM   1880  CA  ASN A 128      20.791   0.265   2.174  1.00  1.18           C  
ATOM   1881  C   ASN A 128      20.841  -0.706   0.987  1.00  1.18           C  
ATOM   1882  O   ASN A 128      21.128  -1.895   1.146  1.00  1.18           O  
ATOM   1883  CB  ASN A 128      20.185  -0.405   3.391  1.00  1.18           C  
ATOM   1884  CG  ASN A 128      20.380   0.398   4.655  1.00  1.18           C  
ATOM   1885  OD1 ASN A 128      21.468   0.397   5.244  1.00  1.18           O  
ATOM   1886  ND2 ASN A 128      19.346   1.083   5.078  1.00  1.18           N  
ATOM   1887  H   ASN A 128      19.045   1.444   1.785  1.00  1.18           H  
ATOM   1888  HA  ASN A 128      21.822   0.536   2.410  1.00  1.18           H  
ATOM   1889 1HB  ASN A 128      19.117  -0.554   3.229  1.00  1.18           H  
ATOM   1890 2HB  ASN A 128      20.636  -1.388   3.525  1.00  1.18           H  
ATOM   1891 1HD2 ASN A 128      19.420   1.636   5.910  1.00  1.18           H  
ATOM   1892 2HD2 ASN A 128      18.487   1.054   4.573  1.00  1.18           H  
ATOM   1893  N   LEU A 129      20.533  -0.175  -0.188  1.00  1.36           N  
ATOM   1894  CA  LEU A 129      20.530  -0.896  -1.453  1.00  1.36           C  
ATOM   1895  C   LEU A 129      20.512   0.115  -2.582  1.00  1.36           C  
ATOM   1896  O   LEU A 129      19.608   0.946  -2.626  1.00  1.36           O  
ATOM   1897  OXT LEU A 129      21.577   0.357  -3.147  1.00  1.36           O  
ATOM   1898  CB  LEU A 129      19.325  -1.853  -1.566  1.00  1.36           C  
ATOM   1899  CG  LEU A 129      19.222  -2.644  -2.911  1.00  1.36           C  
ATOM   1900  CD1 LEU A 129      20.411  -3.577  -3.036  1.00  1.36           C  
ATOM   1901  CD2 LEU A 129      17.921  -3.462  -2.945  1.00  1.36           C  
ATOM   1902  H   LEU A 129      20.313   0.808  -0.202  1.00  1.36           H  
ATOM   1903  HA  LEU A 129      21.446  -1.482  -1.527  1.00  1.36           H  
ATOM   1904 1HB  LEU A 129      19.380  -2.583  -0.757  1.00  1.36           H  
ATOM   1905 2HB  LEU A 129      18.408  -1.275  -1.446  1.00  1.36           H  
ATOM   1906  HG  LEU A 129      19.236  -1.942  -3.749  1.00  1.36           H  
ATOM   1907 1HD1 LEU A 129      20.346  -4.125  -3.977  1.00  1.36           H  
ATOM   1908 2HD1 LEU A 129      21.333  -2.997  -3.018  1.00  1.36           H  
ATOM   1909 3HD1 LEU A 129      20.410  -4.282  -2.203  1.00  1.36           H  
ATOM   1910 1HD2 LEU A 129      17.864  -4.009  -3.889  1.00  1.36           H  
ATOM   1911 2HD2 LEU A 129      17.918  -4.168  -2.114  1.00  1.36           H  
ATOM   1912 3HD2 LEU A 129      17.067  -2.814  -2.860  1.00  1.36           H  
TER    1913
ENDMDL

