REMARK ID 648599 MODEL 1 K15A
PFRMAT TS
TARGET K15A
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   HIS A   1       1.502  -0.140  -1.879  1.00  1.13           N  
ATOM      2  CA  HIS A   1       2.830  -0.290  -2.456  1.00  1.13           C  
ATOM      3  C   HIS A   1       3.449   1.082  -2.661  1.00  1.13           C  
ATOM      4  O   HIS A   1       2.987   1.873  -3.499  1.00  1.13           O  
ATOM      5  CB  HIS A   1       2.742  -1.059  -3.768  1.00  1.13           C  
ATOM      6  CG  HIS A   1       2.279  -2.485  -3.601  1.00  1.13           C  
ATOM      7  ND1 HIS A   1       3.158  -3.557  -3.516  1.00  1.13           N  
ATOM      8  CD2 HIS A   1       1.033  -3.010  -3.493  1.00  1.13           C  
ATOM      9  CE1 HIS A   1       2.468  -4.676  -3.364  1.00  1.13           C  
ATOM     10  NE2 HIS A   1       1.179  -4.373  -3.350  1.00  1.13           N  
ATOM     11 1H   HIS A   1       0.967  -0.981  -2.038  1.00  1.13           H  
ATOM     12 2H   HIS A   1       1.552   0.068  -0.889  1.00  1.13           H  
ATOM     13 3H   HIS A   1       1.049   0.631  -2.341  1.00  1.13           H  
ATOM     14  HA  HIS A   1       3.472  -0.845  -1.775  1.00  1.13           H  
ATOM     15 1HB  HIS A   1       2.046  -0.552  -4.437  1.00  1.13           H  
ATOM     16 2HB  HIS A   1       3.714  -1.061  -4.254  1.00  1.13           H  
ATOM     17  HD2 HIS A   1       0.089  -2.456  -3.515  1.00  1.13           H  
ATOM     18  HE1 HIS A   1       2.889  -5.677  -3.269  1.00  1.13           H  
ATOM     19  HE2 HIS A   1       0.416  -5.029  -3.249  1.00  1.13           H  
ATOM     20  N   ILE A   2       4.454   1.371  -1.835  1.00  1.02           N  
ATOM     21  CA  ILE A   2       5.117   2.676  -1.788  1.00  1.02           C  
ATOM     22  C   ILE A   2       6.568   2.702  -2.246  1.00  1.02           C  
ATOM     23  O   ILE A   2       7.397   1.913  -1.791  1.00  1.02           O  
ATOM     24  CB  ILE A   2       5.082   3.227  -0.359  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       3.683   3.273   0.102  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       5.718   4.625  -0.299  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       2.849   4.206  -0.694  1.00  1.02           C  
ATOM     28  H   ILE A   2       4.792   0.645  -1.215  1.00  1.02           H  
ATOM     29  HA  ILE A   2       4.555   3.345  -2.424  1.00  1.02           H  
ATOM     30  HB  ILE A   2       5.623   2.555   0.306  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       3.258   2.281   0.019  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       3.662   3.543   1.125  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       5.676   4.997   0.715  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       6.756   4.581  -0.613  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       5.171   5.295  -0.960  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       1.822   4.194  -0.332  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       3.246   5.214  -0.623  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       2.868   3.892  -1.712  1.00  1.02           H  
ATOM     39  N   THR A   3       6.886   3.656  -3.105  1.00  0.92           N  
ATOM     40  CA  THR A   3       8.255   3.837  -3.549  1.00  0.92           C  
ATOM     41  C   THR A   3       8.798   5.181  -3.089  1.00  0.92           C  
ATOM     42  O   THR A   3       8.164   6.222  -3.256  1.00  0.92           O  
ATOM     43  CB  THR A   3       8.372   3.715  -5.077  1.00  0.92           C  
ATOM     44  OG1 THR A   3       7.963   2.400  -5.483  1.00  0.92           O  
ATOM     45  CG2 THR A   3       9.798   3.966  -5.539  1.00  0.92           C  
ATOM     46  H   THR A   3       6.145   4.274  -3.434  1.00  0.92           H  
ATOM     47  HA  THR A   3       8.873   3.059  -3.103  1.00  0.92           H  
ATOM     48  HB  THR A   3       7.715   4.451  -5.546  1.00  0.92           H  
ATOM     49  HG1 THR A   3       8.462   1.742  -4.986  1.00  0.92           H  
ATOM     50 1HG2 THR A   3       9.849   3.876  -6.622  1.00  0.92           H  
ATOM     51 2HG2 THR A   3      10.108   4.965  -5.251  1.00  0.92           H  
ATOM     52 3HG2 THR A   3      10.465   3.237  -5.081  1.00  0.92           H  
ATOM     53  N   LEU A   4       9.977   5.156  -2.489  1.00  0.84           N  
ATOM     54  CA  LEU A   4      10.639   6.373  -2.042  1.00  0.84           C  
ATOM     55  C   LEU A   4      11.346   6.974  -3.241  1.00  0.84           C  
ATOM     56  O   LEU A   4      12.019   6.257  -3.978  1.00  0.84           O  
ATOM     57  CB  LEU A   4      11.637   6.077  -0.915  1.00  0.84           C  
ATOM     58  CG  LEU A   4      12.383   7.265  -0.331  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      11.415   8.183   0.382  1.00  0.84           C  
ATOM     60  CD2 LEU A   4      13.452   6.753   0.625  1.00  0.84           C  
ATOM     61  H   LEU A   4      10.436   4.268  -2.362  1.00  0.84           H  
ATOM     62  HA  LEU A   4       9.895   7.083  -1.684  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      11.104   5.594  -0.098  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      12.386   5.389  -1.295  1.00  0.84           H  
ATOM     65  HG  LEU A   4      12.855   7.833  -1.138  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      11.968   9.023   0.772  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      10.672   8.529  -0.309  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      10.933   7.648   1.194  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4      14.004   7.601   1.041  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4      12.988   6.187   1.434  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4      14.135   6.109   0.076  1.00  0.84           H  
ATOM     72  N   LEU A   5      11.129   8.256  -3.487  1.00  0.80           N  
ATOM     73  CA  LEU A   5      11.764   8.945  -4.601  1.00  0.80           C  
ATOM     74  C   LEU A   5      12.955   9.766  -4.122  1.00  0.80           C  
ATOM     75  O   LEU A   5      14.018   9.757  -4.749  1.00  0.80           O  
ATOM     76  CB  LEU A   5      10.760   9.874  -5.286  1.00  0.80           C  
ATOM     77  CG  LEU A   5       9.889   9.269  -6.377  1.00  0.80           C  
ATOM     78  CD1 LEU A   5       9.077   8.102  -5.817  1.00  0.80           C  
ATOM     79  CD2 LEU A   5       8.975  10.354  -6.906  1.00  0.80           C  
ATOM     80  H   LEU A   5      10.539   8.786  -2.858  1.00  0.80           H  
ATOM     81  HA  LEU A   5      12.116   8.206  -5.318  1.00  0.80           H  
ATOM     82 1HB  LEU A   5      10.094  10.272  -4.524  1.00  0.80           H  
ATOM     83 2HB  LEU A   5      11.310  10.708  -5.722  1.00  0.80           H  
ATOM     84  HG  LEU A   5      10.518   8.894  -7.184  1.00  0.80           H  
ATOM     85 1HD1 LEU A   5       8.454   7.679  -6.605  1.00  0.80           H  
ATOM     86 2HD1 LEU A   5       9.742   7.339  -5.450  1.00  0.80           H  
ATOM     87 3HD1 LEU A   5       8.450   8.450  -5.013  1.00  0.80           H  
ATOM     88 1HD2 LEU A   5       8.362   9.945  -7.696  1.00  0.80           H  
ATOM     89 2HD2 LEU A   5       8.341  10.723  -6.103  1.00  0.80           H  
ATOM     90 3HD2 LEU A   5       9.574  11.172  -7.302  1.00  0.80           H  
ATOM     91  N   GLU A   6      12.764  10.471  -3.007  1.00  0.79           N  
ATOM     92  CA  GLU A   6      13.824  11.302  -2.449  1.00  0.79           C  
ATOM     93  C   GLU A   6      13.822  11.211  -0.917  1.00  0.79           C  
ATOM     94  O   GLU A   6      12.758  11.276  -0.310  1.00  0.79           O  
ATOM     95  CB  GLU A   6      13.671  12.768  -2.888  1.00  0.79           C  
ATOM     96  CG  GLU A   6      14.792  13.697  -2.419  1.00  0.79           C  
ATOM     97  CD  GLU A   6      14.684  15.104  -2.971  1.00  0.79           C  
ATOM     98  OE1 GLU A   6      13.795  15.360  -3.749  1.00  0.79           O  
ATOM     99  OE2 GLU A   6      15.504  15.920  -2.615  1.00  0.79           O  
ATOM    100  H   GLU A   6      11.857  10.413  -2.549  1.00  0.79           H  
ATOM    101  HA  GLU A   6      14.759  10.968  -2.864  1.00  0.79           H  
ATOM    102 1HB  GLU A   6      13.614  12.820  -3.974  1.00  0.79           H  
ATOM    103 2HB  GLU A   6      12.737  13.164  -2.490  1.00  0.79           H  
ATOM    104 1HG  GLU A   6      14.771  13.749  -1.329  1.00  0.79           H  
ATOM    105 2HG  GLU A   6      15.746  13.271  -2.716  1.00  0.79           H  
ATOM    106  N   PRO A   7      14.987  11.010  -0.281  1.00  0.83           N  
ATOM    107  CA  PRO A   7      16.294  10.626  -0.801  1.00  0.83           C  
ATOM    108  C   PRO A   7      16.123   9.302  -1.524  1.00  0.83           C  
ATOM    109  O   PRO A   7      15.304   8.487  -1.119  1.00  0.83           O  
ATOM    110  CB  PRO A   7      17.142  10.511   0.466  1.00  0.83           C  
ATOM    111  CG  PRO A   7      16.452  11.420   1.452  1.00  0.83           C  
ATOM    112  CD  PRO A   7      14.975  11.256   1.144  1.00  0.83           C  
ATOM    113  HA  PRO A   7      16.680  11.405  -1.473  1.00  0.83           H  
ATOM    114 1HB  PRO A   7      17.176   9.465   0.798  1.00  0.83           H  
ATOM    115 2HB  PRO A   7      18.181  10.812   0.254  1.00  0.83           H  
ATOM    116 1HG  PRO A   7      16.727  11.158   2.477  1.00  0.83           H  
ATOM    117 2HG  PRO A   7      16.781  12.457   1.299  1.00  0.83           H  
ATOM    118 1HD  PRO A   7      14.530  10.401   1.653  1.00  0.83           H  
ATOM    119 2HD  PRO A   7      14.439  12.188   1.360  1.00  0.83           H  
ATOM    120  N   ALA A   8      16.854   9.093  -2.603  1.00  0.92           N  
ATOM    121  CA  ALA A   8      16.639   7.874  -3.361  1.00  0.92           C  
ATOM    122  C   ALA A   8      16.878   6.656  -2.473  1.00  0.92           C  
ATOM    123  O   ALA A   8      17.799   6.680  -1.657  1.00  0.92           O  
ATOM    124  CB  ALA A   8      17.562   7.835  -4.566  1.00  0.92           C  
ATOM    125  H   ALA A   8      17.534   9.774  -2.912  1.00  0.92           H  
ATOM    126  HA  ALA A   8      15.610   7.892  -3.703  1.00  0.92           H  
ATOM    127 1HB  ALA A   8      17.387   6.935  -5.149  1.00  0.92           H  
ATOM    128 2HB  ALA A   8      17.375   8.710  -5.190  1.00  0.92           H  
ATOM    129 3HB  ALA A   8      18.596   7.844  -4.228  1.00  0.92           H  
ATOM    130  N   PRO A   9      16.106   5.570  -2.643  1.00  1.08           N  
ATOM    131  CA  PRO A   9      16.194   4.339  -1.899  1.00  1.08           C  
ATOM    132  C   PRO A   9      17.455   3.596  -2.232  1.00  1.08           C  
ATOM    133  O   PRO A   9      18.028   3.754  -3.310  1.00  1.08           O  
ATOM    134  CB  PRO A   9      14.956   3.564  -2.342  1.00  1.08           C  
ATOM    135  CG  PRO A   9      14.645   4.100  -3.707  1.00  1.08           C  
ATOM    136  CD  PRO A   9      15.053   5.567  -3.649  1.00  1.08           C  
ATOM    137  HA  PRO A   9      16.145   4.568  -0.831  1.00  1.08           H  
ATOM    138 1HB  PRO A   9      15.156   2.482  -2.332  1.00  1.08           H  
ATOM    139 2HB  PRO A   9      14.157   3.742  -1.629  1.00  1.08           H  
ATOM    140 1HG  PRO A   9      15.191   3.527  -4.476  1.00  1.08           H  
ATOM    141 2HG  PRO A   9      13.571   3.979  -3.923  1.00  1.08           H  
ATOM    142 1HD  PRO A   9      15.409   5.867  -4.634  1.00  1.08           H  
ATOM    143 2HD  PRO A   9      14.236   6.183  -3.290  1.00  1.08           H  
ATOM    144  N   ARG A  10      17.862   2.749  -1.310  1.00  1.32           N  
ATOM    145  CA  ARG A  10      19.035   1.903  -1.478  1.00  1.32           C  
ATOM    146  C   ARG A  10      18.844   0.853  -2.592  1.00  1.32           C  
ATOM    147  O   ARG A  10      19.808   0.375  -3.187  1.00  1.32           O  
ATOM    148  CB  ARG A  10      19.294   1.183  -0.163  1.00  1.32           C  
ATOM    149  CG  ARG A  10      18.290   0.084   0.158  1.00  1.32           C  
ATOM    150  CD  ARG A  10      18.343  -0.379   1.567  1.00  1.32           C  
ATOM    151  NE  ARG A  10      17.426  -1.500   1.768  1.00  1.32           N  
ATOM    152  CZ  ARG A  10      17.754  -2.799   1.714  1.00  1.32           C  
ATOM    153  NH1 ARG A  10      18.994  -3.183   1.551  1.00  1.32           N  
ATOM    154  NH2 ARG A  10      16.774  -3.648   1.846  1.00  1.32           N  
ATOM    155  H   ARG A  10      17.323   2.698  -0.447  1.00  1.32           H  
ATOM    156  HA  ARG A  10      19.892   2.532  -1.727  1.00  1.32           H  
ATOM    157 1HB  ARG A  10      20.276   0.753  -0.178  1.00  1.32           H  
ATOM    158 2HB  ARG A  10      19.268   1.901   0.661  1.00  1.32           H  
ATOM    159 1HG  ARG A  10      17.278   0.448  -0.032  1.00  1.32           H  
ATOM    160 2HG  ARG A  10      18.495  -0.777  -0.478  1.00  1.32           H  
ATOM    161 1HD  ARG A  10      19.352  -0.705   1.814  1.00  1.32           H  
ATOM    162 2HD  ARG A  10      18.049   0.435   2.233  1.00  1.32           H  
ATOM    163  HE  ARG A  10      16.417  -1.316   1.897  1.00  1.32           H  
ATOM    164 1HH1 ARG A  10      19.719  -2.484   1.470  1.00  1.32           H  
ATOM    165 2HH1 ARG A  10      19.225  -4.173   1.552  1.00  1.32           H  
ATOM    166 1HH2 ARG A  10      15.840  -3.264   1.958  1.00  1.32           H  
ATOM    167 2HH2 ARG A  10      16.887  -4.656   1.817  1.00  1.32           H  
ATOM    168  N   HIS A  11      17.586   0.531  -2.900  1.00  1.65           N  
ATOM    169  CA  HIS A  11      17.255  -0.499  -3.875  1.00  1.65           C  
ATOM    170  C   HIS A  11      15.841  -0.308  -4.407  1.00  1.65           C  
ATOM    171  O   HIS A  11      14.971   0.214  -3.719  1.00  1.65           O  
ATOM    172  CB  HIS A  11      17.394  -1.902  -3.273  1.00  1.65           C  
ATOM    173  CG  HIS A  11      17.466  -3.006  -4.304  1.00  1.65           C  
ATOM    174  ND1 HIS A  11      16.349  -3.582  -4.882  1.00  1.65           N  
ATOM    175  CD2 HIS A  11      18.537  -3.623  -4.859  1.00  1.65           C  
ATOM    176  CE1 HIS A  11      16.735  -4.508  -5.748  1.00  1.65           C  
ATOM    177  NE2 HIS A  11      18.056  -4.553  -5.751  1.00  1.65           N  
ATOM    178  H   HIS A  11      16.841   0.996  -2.408  1.00  1.65           H  
ATOM    179  HA  HIS A  11      17.938  -0.429  -4.722  1.00  1.65           H  
ATOM    180 1HB  HIS A  11      18.292  -1.950  -2.670  1.00  1.65           H  
ATOM    181 2HB  HIS A  11      16.547  -2.101  -2.613  1.00  1.65           H  
ATOM    182  HD2 HIS A  11      19.586  -3.415  -4.634  1.00  1.65           H  
ATOM    183  HE1 HIS A  11      16.075  -5.129  -6.354  1.00  1.65           H  
ATOM    184  HE2 HIS A  11      18.628  -5.170  -6.315  1.00  1.65           H  
ATOM    185  N   ASP A  12      15.622  -0.727  -5.645  1.00  2.03           N  
ATOM    186  CA  ASP A  12      14.311  -0.664  -6.289  1.00  2.03           C  
ATOM    187  C   ASP A  12      13.197  -1.479  -5.596  1.00  2.03           C  
ATOM    188  O   ASP A  12      12.019  -1.135  -5.715  1.00  2.03           O  
ATOM    189  CB  ASP A  12      14.434  -1.151  -7.726  1.00  2.03           C  
ATOM    190  CG  ASP A  12      15.198  -0.180  -8.613  1.00  2.03           C  
ATOM    191  OD1 ASP A  12      15.431   0.930  -8.192  1.00  2.03           O  
ATOM    192  OD2 ASP A  12      15.549  -0.559  -9.703  1.00  2.03           O  
ATOM    193  H   ASP A  12      16.391  -1.138  -6.155  1.00  2.03           H  
ATOM    194  HA  ASP A  12      13.998   0.380  -6.301  1.00  2.03           H  
ATOM    195 1HB  ASP A  12      14.944  -2.116  -7.735  1.00  2.03           H  
ATOM    196 2HB  ASP A  12      13.440  -1.302  -8.143  1.00  2.03           H  
ATOM    197  N   GLN A  13      13.556  -2.568  -4.903  1.00  2.36           N  
ATOM    198  CA  GLN A  13      12.551  -3.417  -4.254  1.00  2.36           C  
ATOM    199  C   GLN A  13      11.898  -2.678  -3.094  1.00  2.36           C  
ATOM    200  O   GLN A  13      12.541  -1.868  -2.433  1.00  2.36           O  
ATOM    201  CB  GLN A  13      13.159  -4.746  -3.787  1.00  2.36           C  
ATOM    202  CG  GLN A  13      12.155  -5.699  -3.130  1.00  2.36           C  
ATOM    203  CD  GLN A  13      11.100  -6.157  -4.111  1.00  2.36           C  
ATOM    204  OE1 GLN A  13      10.132  -5.410  -4.348  1.00  2.36           O  
ATOM    205  NE2 GLN A  13      11.266  -7.357  -4.680  1.00  2.36           N  
ATOM    206  H   GLN A  13      14.539  -2.822  -4.830  1.00  2.36           H  
ATOM    207  HA  GLN A  13      11.772  -3.644  -4.980  1.00  2.36           H  
ATOM    208 1HB  GLN A  13      13.616  -5.257  -4.632  1.00  2.36           H  
ATOM    209 2HB  GLN A  13      13.951  -4.545  -3.061  1.00  2.36           H  
ATOM    210 1HG  GLN A  13      12.704  -6.576  -2.794  1.00  2.36           H  
ATOM    211 2HG  GLN A  13      11.677  -5.232  -2.269  1.00  2.36           H  
ATOM    212 1HE2 GLN A  13      10.590  -7.699  -5.335  1.00  2.36           H  
ATOM    213 2HE2 GLN A  13      12.065  -7.914  -4.450  1.00  2.36           H  
ATOM    214  N   GLN A  14      10.603  -2.932  -2.892  1.00  2.53           N  
ATOM    215  CA  GLN A  14       9.792  -2.280  -1.852  1.00  2.53           C  
ATOM    216  C   GLN A  14       8.860  -3.244  -1.128  1.00  2.53           C  
ATOM    217  O   GLN A  14       8.809  -4.440  -1.427  1.00  2.53           O  
ATOM    218  CB  GLN A  14       8.991  -1.104  -2.444  1.00  2.53           C  
ATOM    219  CG  GLN A  14       8.011  -1.431  -3.575  1.00  2.53           C  
ATOM    220  CD  GLN A  14       6.584  -1.819  -3.122  1.00  2.53           C  
ATOM    221  OE1 GLN A  14       6.020  -1.281  -2.147  1.00  2.53           O  
ATOM    222  NE2 GLN A  14       5.994  -2.761  -3.858  1.00  2.53           N  
ATOM    223  H   GLN A  14      10.179  -3.648  -3.487  1.00  2.53           H  
ATOM    224  HA  GLN A  14      10.470  -1.867  -1.104  1.00  2.53           H  
ATOM    225 1HB  GLN A  14       8.432  -0.602  -1.653  1.00  2.53           H  
ATOM    226 2HB  GLN A  14       9.688  -0.372  -2.842  1.00  2.53           H  
ATOM    227 1HG  GLN A  14       7.929  -0.551  -4.213  1.00  2.53           H  
ATOM    228 2HG  GLN A  14       8.419  -2.264  -4.148  1.00  2.53           H  
ATOM    229 1HE2 GLN A  14       5.045  -3.072  -3.650  1.00  2.53           H  
ATOM    230 2HE2 GLN A  14       6.484  -3.168  -4.629  1.00  2.53           H  
ATOM    231  N   ALA A  15       8.100  -2.717  -0.171  1.00  2.45           N  
ATOM    232  CA  ALA A  15       7.089  -3.502   0.528  1.00  2.45           C  
ATOM    233  C   ALA A  15       7.713  -4.410   1.552  1.00  2.45           C  
ATOM    234  O   ALA A  15       7.923  -3.975   2.684  1.00  2.45           O  
ATOM    235  CB  ALA A  15       6.196  -4.323  -0.428  1.00  2.45           C  
ATOM    236  H   ALA A  15       8.262  -1.753   0.114  1.00  2.45           H  
ATOM    237  HA  ALA A  15       6.448  -2.803   1.047  1.00  2.45           H  
ATOM    238 1HB  ALA A  15       5.437  -4.827   0.171  1.00  2.45           H  
ATOM    239 2HB  ALA A  15       5.709  -3.658  -1.124  1.00  2.45           H  
ATOM    240 3HB  ALA A  15       6.704  -5.070  -0.993  1.00  2.45           H  
ATOM    241  N   LEU A  16       7.909  -5.668   1.194  1.00  2.21           N  
ATOM    242  CA  LEU A  16       8.402  -6.672   2.127  1.00  2.21           C  
ATOM    243  C   LEU A  16       9.710  -6.235   2.755  1.00  2.21           C  
ATOM    244  O   LEU A  16      10.618  -5.791   2.061  1.00  2.21           O  
ATOM    245  CB  LEU A  16       8.602  -7.998   1.399  1.00  2.21           C  
ATOM    246  CG  LEU A  16       9.047  -9.173   2.268  1.00  2.21           C  
ATOM    247  CD1 LEU A  16       7.927  -9.538   3.228  1.00  2.21           C  
ATOM    248  CD2 LEU A  16       9.420 -10.344   1.372  1.00  2.21           C  
ATOM    249  H   LEU A  16       7.779  -5.895   0.213  1.00  2.21           H  
ATOM    250  HA  LEU A  16       7.662  -6.804   2.916  1.00  2.21           H  
ATOM    251 1HB  LEU A  16       7.667  -8.274   0.917  1.00  2.21           H  
ATOM    252 2HB  LEU A  16       9.356  -7.854   0.626  1.00  2.21           H  
ATOM    253  HG  LEU A  16       9.917  -8.884   2.856  1.00  2.21           H  
ATOM    254 1HD1 LEU A  16       8.245 -10.369   3.857  1.00  2.21           H  
ATOM    255 2HD1 LEU A  16       7.691  -8.680   3.856  1.00  2.21           H  
ATOM    256 3HD1 LEU A  16       7.042  -9.828   2.664  1.00  2.21           H  
ATOM    257 1HD2 LEU A  16       9.746 -11.181   1.989  1.00  2.21           H  
ATOM    258 2HD2 LEU A  16       8.555 -10.643   0.781  1.00  2.21           H  
ATOM    259 3HD2 LEU A  16      10.230 -10.046   0.708  1.00  2.21           H  
ATOM    260  N   GLY A  17       9.788  -6.311   4.075  1.00  1.91           N  
ATOM    261  CA  GLY A  17      10.988  -5.879   4.762  1.00  1.91           C  
ATOM    262  C   GLY A  17      12.039  -6.986   4.848  1.00  1.91           C  
ATOM    263  O   GLY A  17      11.866  -8.059   4.273  1.00  1.91           O  
ATOM    264  H   GLY A  17       9.005  -6.674   4.600  1.00  1.91           H  
ATOM    265 1HA  GLY A  17      11.385  -5.020   4.236  1.00  1.91           H  
ATOM    266 2HA  GLY A  17      10.718  -5.544   5.762  1.00  1.91           H  
ATOM    267  N   PRO A  18      13.140  -6.712   5.551  1.00  1.69           N  
ATOM    268  CA  PRO A  18      13.529  -5.444   6.156  1.00  1.69           C  
ATOM    269  C   PRO A  18      13.848  -4.422   5.078  1.00  1.69           C  
ATOM    270  O   PRO A  18      14.450  -4.779   4.075  1.00  1.69           O  
ATOM    271  CB  PRO A  18      14.784  -5.839   6.936  1.00  1.69           C  
ATOM    272  CG  PRO A  18      15.318  -7.072   6.217  1.00  1.69           C  
ATOM    273  CD  PRO A  18      14.091  -7.798   5.732  1.00  1.69           C  
ATOM    274  HA  PRO A  18      12.741  -5.083   6.833  1.00  1.69           H  
ATOM    275 1HB  PRO A  18      15.498  -5.003   6.934  1.00  1.69           H  
ATOM    276 2HB  PRO A  18      14.522  -6.037   7.985  1.00  1.69           H  
ATOM    277 1HG  PRO A  18      15.980  -6.770   5.386  1.00  1.69           H  
ATOM    278 2HG  PRO A  18      15.928  -7.680   6.902  1.00  1.69           H  
ATOM    279 1HD  PRO A  18      14.289  -8.299   4.773  1.00  1.69           H  
ATOM    280 2HD  PRO A  18      13.721  -8.502   6.493  1.00  1.69           H  
ATOM    281  N   CYS A  19      13.435  -3.176   5.256  1.00  1.59           N  
ATOM    282  CA  CYS A  19      13.740  -2.112   4.293  1.00  1.59           C  
ATOM    283  C   CYS A  19      13.594  -2.490   2.815  1.00  1.59           C  
ATOM    284  O   CYS A  19      14.479  -2.168   2.020  1.00  1.59           O  
ATOM    285  CB  CYS A  19      15.159  -1.597   4.486  1.00  1.59           C  
ATOM    286  SG  CYS A  19      15.396  -0.533   5.907  1.00  1.59           S  
ATOM    287  H   CYS A  19      12.951  -2.955   6.125  1.00  1.59           H  
ATOM    288  HA  CYS A  19      13.056  -1.291   4.491  1.00  1.59           H  
ATOM    289 1HB  CYS A  19      15.835  -2.446   4.593  1.00  1.59           H  
ATOM    290 2HB  CYS A  19      15.458  -1.068   3.606  1.00  1.59           H  
ATOM    291  N   GLY A  20      12.495  -3.124   2.399  1.00  1.63           N  
ATOM    292  CA  GLY A  20      12.375  -3.497   0.976  1.00  1.63           C  
ATOM    293  C   GLY A  20      13.116  -4.811   0.633  1.00  1.63           C  
ATOM    294  O   GLY A  20      13.703  -4.954  -0.441  1.00  1.63           O  
ATOM    295  H   GLY A  20      11.762  -3.364   3.048  1.00  1.63           H  
ATOM    296 1HA  GLY A  20      11.318  -3.613   0.733  1.00  1.63           H  
ATOM    297 2HA  GLY A  20      12.753  -2.688   0.351  1.00  1.63           H  
ATOM    298  N   ALA A  21      13.141  -5.719   1.596  1.00  1.83           N  
ATOM    299  CA  ALA A  21      13.770  -7.039   1.558  1.00  1.83           C  
ATOM    300  C   ALA A  21      15.228  -7.021   1.079  1.00  1.83           C  
ATOM    301  O   ALA A  21      16.028  -6.181   1.497  1.00  1.83           O  
ATOM    302  CB  ALA A  21      12.924  -7.946   0.678  1.00  1.83           C  
ATOM    303  H   ALA A  21      12.593  -5.495   2.412  1.00  1.83           H  
ATOM    304  HA  ALA A  21      13.766  -7.432   2.571  1.00  1.83           H  
ATOM    305 1HB  ALA A  21      13.319  -8.957   0.684  1.00  1.83           H  
ATOM    306 2HB  ALA A  21      11.909  -7.962   1.077  1.00  1.83           H  
ATOM    307 3HB  ALA A  21      12.907  -7.562  -0.340  1.00  1.83           H  
ATOM    308  N   GLY A  22      15.604  -7.970   0.218  1.00  2.15           N  
ATOM    309  CA  GLY A  22      16.980  -8.023  -0.257  1.00  2.15           C  
ATOM    310  C   GLY A  22      17.933  -8.397   0.879  1.00  2.15           C  
ATOM    311  O   GLY A  22      17.540  -9.039   1.854  1.00  2.15           O  
ATOM    312  H   GLY A  22      14.944  -8.651  -0.116  1.00  2.15           H  
ATOM    313 1HA  GLY A  22      17.061  -8.752  -1.062  1.00  2.15           H  
ATOM    314 2HA  GLY A  22      17.259  -7.054  -0.669  1.00  2.15           H  
ATOM    315  N   THR A  23      19.194  -8.016   0.717  1.00  2.56           N  
ATOM    316  CA  THR A  23      20.262  -8.294   1.676  1.00  2.56           C  
ATOM    317  C   THR A  23      21.237  -7.116   1.778  1.00  2.56           C  
ATOM    318  O   THR A  23      21.001  -6.063   1.200  1.00  2.56           O  
ATOM    319  CB  THR A  23      21.002  -9.589   1.310  1.00  2.56           C  
ATOM    320  OG1 THR A  23      21.890  -9.938   2.389  1.00  2.56           O  
ATOM    321  CG2 THR A  23      21.760  -9.433   0.003  1.00  2.56           C  
ATOM    322  H   THR A  23      19.418  -7.505  -0.120  1.00  2.56           H  
ATOM    323  HA  THR A  23      19.813  -8.435   2.660  1.00  2.56           H  
ATOM    324  HB  THR A  23      20.272 -10.392   1.192  1.00  2.56           H  
ATOM    325  HG1 THR A  23      21.366 -10.272   3.129  1.00  2.56           H  
ATOM    326 1HG2 THR A  23      22.268 -10.367  -0.239  1.00  2.56           H  
ATOM    327 2HG2 THR A  23      21.061  -9.184  -0.794  1.00  2.56           H  
ATOM    328 3HG2 THR A  23      22.475  -8.664   0.089  1.00  2.56           H  
ATOM    329  N   ASP A  24      22.350  -7.285   2.490  1.00  2.96           N  
ATOM    330  CA  ASP A  24      23.315  -6.179   2.640  1.00  2.96           C  
ATOM    331  C   ASP A  24      23.896  -5.701   1.305  1.00  2.96           C  
ATOM    332  O   ASP A  24      24.120  -4.511   1.103  1.00  2.96           O  
ATOM    333  CB  ASP A  24      24.433  -6.522   3.624  1.00  2.96           C  
ATOM    334  CG  ASP A  24      24.008  -6.434   5.119  1.00  2.96           C  
ATOM    335  OD1 ASP A  24      22.981  -5.826   5.409  1.00  2.96           O  
ATOM    336  OD2 ASP A  24      24.714  -6.956   5.945  1.00  2.96           O  
ATOM    337  H   ASP A  24      22.504  -8.201   2.892  1.00  2.96           H  
ATOM    338  HA  ASP A  24      22.775  -5.339   3.072  1.00  2.96           H  
ATOM    339 1HB  ASP A  24      24.788  -7.534   3.424  1.00  2.96           H  
ATOM    340 2HB  ASP A  24      25.276  -5.849   3.459  1.00  2.96           H  
ATOM    341  N   ASP A  25      24.076  -6.606   0.356  1.00  3.25           N  
ATOM    342  CA  ASP A  25      24.585  -6.242  -0.966  1.00  3.25           C  
ATOM    343  C   ASP A  25      23.627  -5.270  -1.675  1.00  3.25           C  
ATOM    344  O   ASP A  25      24.032  -4.474  -2.528  1.00  3.25           O  
ATOM    345  CB  ASP A  25      24.763  -7.485  -1.841  1.00  3.25           C  
ATOM    346  CG  ASP A  25      25.923  -8.383  -1.407  1.00  3.25           C  
ATOM    347  OD1 ASP A  25      26.720  -7.964  -0.599  1.00  3.25           O  
ATOM    348  OD2 ASP A  25      25.993  -9.487  -1.890  1.00  3.25           O  
ATOM    349  H   ASP A  25      23.873  -7.571   0.560  1.00  3.25           H  
ATOM    350  HA  ASP A  25      25.550  -5.749  -0.844  1.00  3.25           H  
ATOM    351 1HB  ASP A  25      23.846  -8.068  -1.834  1.00  3.25           H  
ATOM    352 2HB  ASP A  25      24.937  -7.174  -2.870  1.00  3.25           H  
ATOM    353  N   ALA A  26      22.344  -5.315  -1.296  1.00  3.35           N  
ATOM    354  CA  ALA A  26      21.301  -4.513  -1.911  1.00  3.35           C  
ATOM    355  C   ALA A  26      21.347  -3.090  -1.383  1.00  3.35           C  
ATOM    356  O   ALA A  26      20.579  -2.236  -1.807  1.00  3.35           O  
ATOM    357  CB  ALA A  26      19.930  -5.129  -1.662  1.00  3.35           C  
ATOM    358  H   ALA A  26      22.065  -5.911  -0.525  1.00  3.35           H  
ATOM    359  HA  ALA A  26      21.485  -4.480  -2.984  1.00  3.35           H  
ATOM    360 1HB  ALA A  26      19.169  -4.525  -2.148  1.00  3.35           H  
ATOM    361 2HB  ALA A  26      19.905  -6.138  -2.067  1.00  3.35           H  
ATOM    362 3HB  ALA A  26      19.726  -5.158  -0.606  1.00  3.35           H  
ATOM    363  N   ARG A  27      22.247  -2.817  -0.438  1.00  3.22           N  
ATOM    364  CA  ARG A  27      22.415  -1.463   0.060  1.00  3.22           C  
ATOM    365  C   ARG A  27      22.913  -0.552  -1.064  1.00  3.22           C  
ATOM    366  O   ARG A  27      22.693   0.657  -1.035  1.00  3.22           O  
ATOM    367  CB  ARG A  27      23.366  -1.450   1.239  1.00  3.22           C  
ATOM    368  CG  ARG A  27      22.767  -2.072   2.484  1.00  3.22           C  
ATOM    369  CD  ARG A  27      23.726  -2.172   3.605  1.00  3.22           C  
ATOM    370  NE  ARG A  27      23.131  -2.871   4.735  1.00  3.22           N  
ATOM    371  CZ  ARG A  27      22.399  -2.307   5.695  1.00  3.22           C  
ATOM    372  NH1 ARG A  27      22.154  -1.019   5.736  1.00  3.22           N  
ATOM    373  NH2 ARG A  27      21.904  -3.066   6.625  1.00  3.22           N  
ATOM    374  H   ARG A  27      22.860  -3.542  -0.067  1.00  3.22           H  
ATOM    375  HA  ARG A  27      21.453  -1.102   0.405  1.00  3.22           H  
ATOM    376 1HB  ARG A  27      24.282  -1.978   0.985  1.00  3.22           H  
ATOM    377 2HB  ARG A  27      23.630  -0.417   1.479  1.00  3.22           H  
ATOM    378 1HG  ARG A  27      21.941  -1.440   2.816  1.00  3.22           H  
ATOM    379 2HG  ARG A  27      22.385  -3.063   2.252  1.00  3.22           H  
ATOM    380 1HD  ARG A  27      24.603  -2.735   3.280  1.00  3.22           H  
ATOM    381 2HD  ARG A  27      24.022  -1.174   3.929  1.00  3.22           H  
ATOM    382  HE  ARG A  27      23.235  -3.897   4.798  1.00  3.22           H  
ATOM    383 1HH1 ARG A  27      22.509  -0.388   5.018  1.00  3.22           H  
ATOM    384 2HH1 ARG A  27      21.582  -0.667   6.521  1.00  3.22           H  
ATOM    385 1HH2 ARG A  27      22.095  -4.091   6.578  1.00  3.22           H  
ATOM    386 2HH2 ARG A  27      21.328  -2.611   7.352  1.00  3.22           H  
ATOM    387  N   GLY A  28      23.606  -1.132  -2.051  1.00  2.92           N  
ATOM    388  CA  GLY A  28      24.107  -0.366  -3.178  1.00  2.92           C  
ATOM    389  C   GLY A  28      25.318   0.479  -2.825  1.00  2.92           C  
ATOM    390  O   GLY A  28      25.873   0.377  -1.730  1.00  2.92           O  
ATOM    391  H   GLY A  28      23.751  -2.144  -2.046  1.00  2.92           H  
ATOM    392 1HA  GLY A  28      24.363  -1.049  -3.987  1.00  2.92           H  
ATOM    393 2HA  GLY A  28      23.309   0.277  -3.550  1.00  2.92           H  
ATOM    394  N   GLU A  29      25.724   1.316  -3.779  1.00  2.52           N  
ATOM    395  CA  GLU A  29      26.886   2.186  -3.624  1.00  2.52           C  
ATOM    396  C   GLU A  29      26.502   3.651  -3.429  1.00  2.52           C  
ATOM    397  O   GLU A  29      27.271   4.438  -2.876  1.00  2.52           O  
ATOM    398  CB  GLU A  29      27.792   2.067  -4.849  1.00  2.52           C  
ATOM    399  CG  GLU A  29      28.382   0.672  -5.068  1.00  2.52           C  
ATOM    400  CD  GLU A  29      29.282   0.582  -6.289  1.00  2.52           C  
ATOM    401  OE1 GLU A  29      29.370   1.543  -7.017  1.00  2.52           O  
ATOM    402  OE2 GLU A  29      29.878  -0.452  -6.486  1.00  2.52           O  
ATOM    403  H   GLU A  29      25.216   1.332  -4.648  1.00  2.52           H  
ATOM    404  HA  GLU A  29      27.442   1.863  -2.743  1.00  2.52           H  
ATOM    405 1HB  GLU A  29      27.230   2.340  -5.742  1.00  2.52           H  
ATOM    406 2HB  GLU A  29      28.619   2.770  -4.756  1.00  2.52           H  
ATOM    407 1HG  GLU A  29      28.957   0.393  -4.185  1.00  2.52           H  
ATOM    408 2HG  GLU A  29      27.565  -0.041  -5.172  1.00  2.52           H  
ATOM    409  N   VAL A  30      25.333   4.030  -3.931  1.00  2.11           N  
ATOM    410  CA  VAL A  30      24.925   5.423  -3.886  1.00  2.11           C  
ATOM    411  C   VAL A  30      24.256   5.770  -2.577  1.00  2.11           C  
ATOM    412  O   VAL A  30      23.257   5.160  -2.194  1.00  2.11           O  
ATOM    413  CB  VAL A  30      23.965   5.744  -5.040  1.00  2.11           C  
ATOM    414  CG1 VAL A  30      23.486   7.191  -4.933  1.00  2.11           C  
ATOM    415  CG2 VAL A  30      24.681   5.506  -6.363  1.00  2.11           C  
ATOM    416  H   VAL A  30      24.726   3.344  -4.347  1.00  2.11           H  
ATOM    417  HA  VAL A  30      25.813   6.047  -3.993  1.00  2.11           H  
ATOM    418  HB  VAL A  30      23.090   5.098  -4.973  1.00  2.11           H  
ATOM    419 1HG1 VAL A  30      22.799   7.409  -5.750  1.00  2.11           H  
ATOM    420 2HG1 VAL A  30      22.972   7.340  -3.982  1.00  2.11           H  
ATOM    421 3HG1 VAL A  30      24.342   7.862  -4.990  1.00  2.11           H  
ATOM    422 1HG2 VAL A  30      24.003   5.724  -7.189  1.00  2.11           H  
ATOM    423 2HG2 VAL A  30      25.552   6.159  -6.425  1.00  2.11           H  
ATOM    424 3HG2 VAL A  30      25.003   4.465  -6.423  1.00  2.11           H  
ATOM    425  N   VAL A  31      24.816   6.761  -1.910  1.00  1.74           N  
ATOM    426  CA  VAL A  31      24.337   7.243  -0.629  1.00  1.74           C  
ATOM    427  C   VAL A  31      24.181   8.749  -0.675  1.00  1.74           C  
ATOM    428  O   VAL A  31      24.760   9.406  -1.545  1.00  1.74           O  
ATOM    429  CB  VAL A  31      25.320   6.854   0.482  1.00  1.74           C  
ATOM    430  CG1 VAL A  31      25.453   5.339   0.586  1.00  1.74           C  
ATOM    431  CG2 VAL A  31      26.666   7.469   0.162  1.00  1.74           C  
ATOM    432  H   VAL A  31      25.637   7.193  -2.311  1.00  1.74           H  
ATOM    433  HA  VAL A  31      23.364   6.793  -0.419  1.00  1.74           H  
ATOM    434  HB  VAL A  31      24.946   7.220   1.438  1.00  1.74           H  
ATOM    435 1HG1 VAL A  31      26.149   5.095   1.388  1.00  1.74           H  
ATOM    436 2HG1 VAL A  31      24.475   4.909   0.807  1.00  1.74           H  
ATOM    437 3HG1 VAL A  31      25.826   4.928  -0.351  1.00  1.74           H  
ATOM    438 1HG2 VAL A  31      27.378   7.206   0.930  1.00  1.74           H  
ATOM    439 2HG2 VAL A  31      27.019   7.086  -0.799  1.00  1.74           H  
ATOM    440 3HG2 VAL A  31      26.563   8.555   0.110  1.00  1.74           H  
ATOM    441  N   SER A  32      23.437   9.304   0.273  1.00  1.44           N  
ATOM    442  CA  SER A  32      23.311  10.763   0.338  1.00  1.44           C  
ATOM    443  C   SER A  32      23.840  11.350   1.641  1.00  1.44           C  
ATOM    444  O   SER A  32      23.952  10.653   2.655  1.00  1.44           O  
ATOM    445  CB  SER A  32      21.884  11.196   0.086  1.00  1.44           C  
ATOM    446  OG  SER A  32      21.483  10.852  -1.213  1.00  1.44           O  
ATOM    447  H   SER A  32      22.972   8.685   0.944  1.00  1.44           H  
ATOM    448  HA  SER A  32      23.913  11.188  -0.466  1.00  1.44           H  
ATOM    449 1HB  SER A  32      21.233  10.738   0.786  1.00  1.44           H  
ATOM    450 2HB  SER A  32      21.806  12.274   0.222  1.00  1.44           H  
ATOM    451  HG  SER A  32      22.191  11.154  -1.797  1.00  1.44           H  
ATOM    452  N   THR A  33      24.189  12.636   1.596  1.00  1.21           N  
ATOM    453  CA  THR A  33      24.740  13.324   2.754  1.00  1.21           C  
ATOM    454  C   THR A  33      23.883  14.510   3.193  1.00  1.21           C  
ATOM    455  O   THR A  33      23.643  15.426   2.407  1.00  1.21           O  
ATOM    456  CB  THR A  33      26.145  13.866   2.404  1.00  1.21           C  
ATOM    457  OG1 THR A  33      27.002  12.798   2.002  1.00  1.21           O  
ATOM    458  CG2 THR A  33      26.752  14.535   3.603  1.00  1.21           C  
ATOM    459  H   THR A  33      24.071  13.149   0.733  1.00  1.21           H  
ATOM    460  HA  THR A  33      24.802  12.631   3.590  1.00  1.21           H  
ATOM    461  HB  THR A  33      26.065  14.587   1.593  1.00  1.21           H  
ATOM    462  HG1 THR A  33      27.895  13.132   1.879  1.00  1.21           H  
ATOM    463 1HG2 THR A  33      27.741  14.914   3.351  1.00  1.21           H  
ATOM    464 2HG2 THR A  33      26.118  15.357   3.924  1.00  1.21           H  
ATOM    465 3HG2 THR A  33      26.837  13.806   4.397  1.00  1.21           H  
ATOM    466  N   PHE A  34      23.466  14.501   4.459  1.00  1.05           N  
ATOM    467  CA  PHE A  34      22.680  15.597   5.022  1.00  1.05           C  
ATOM    468  C   PHE A  34      23.245  15.980   6.374  1.00  1.05           C  
ATOM    469  O   PHE A  34      23.542  15.113   7.177  1.00  1.05           O  
ATOM    470  CB  PHE A  34      21.221  15.204   5.181  1.00  1.05           C  
ATOM    471  CG  PHE A  34      20.532  14.854   3.886  1.00  1.05           C  
ATOM    472  CD1 PHE A  34      20.393  13.545   3.469  1.00  1.05           C  
ATOM    473  CD2 PHE A  34      20.050  15.862   3.063  1.00  1.05           C  
ATOM    474  CE1 PHE A  34      19.758  13.254   2.273  1.00  1.05           C  
ATOM    475  CE2 PHE A  34      19.426  15.570   1.874  1.00  1.05           C  
ATOM    476  CZ  PHE A  34      19.277  14.260   1.482  1.00  1.05           C  
ATOM    477  H   PHE A  34      23.698  13.711   5.043  1.00  1.05           H  
ATOM    478  HA  PHE A  34      22.749  16.461   4.361  1.00  1.05           H  
ATOM    479 1HB  PHE A  34      21.144  14.352   5.854  1.00  1.05           H  
ATOM    480 2HB  PHE A  34      20.680  16.035   5.642  1.00  1.05           H  
ATOM    481  HD1 PHE A  34      20.777  12.747   4.099  1.00  1.05           H  
ATOM    482  HD2 PHE A  34      20.167  16.898   3.375  1.00  1.05           H  
ATOM    483  HE1 PHE A  34      19.636  12.229   1.951  1.00  1.05           H  
ATOM    484  HE2 PHE A  34      19.048  16.374   1.244  1.00  1.05           H  
ATOM    485  HZ  PHE A  34      18.779  14.025   0.539  1.00  1.05           H  
ATOM    486  N   ARG A  35      23.384  17.258   6.658  1.00  0.94           N  
ATOM    487  CA  ARG A  35      23.982  17.608   7.935  1.00  0.94           C  
ATOM    488  C   ARG A  35      22.933  17.656   9.037  1.00  0.94           C  
ATOM    489  O   ARG A  35      21.771  17.920   8.749  1.00  0.94           O  
ATOM    490  CB  ARG A  35      24.718  18.930   7.837  1.00  0.94           C  
ATOM    491  CG  ARG A  35      26.148  18.806   7.329  1.00  0.94           C  
ATOM    492  CD  ARG A  35      26.214  18.450   5.873  1.00  0.94           C  
ATOM    493  NE  ARG A  35      27.593  18.435   5.396  1.00  0.94           N  
ATOM    494  CZ  ARG A  35      27.983  18.206   4.123  1.00  0.94           C  
ATOM    495  NH1 ARG A  35      27.097  17.990   3.176  1.00  0.94           N  
ATOM    496  NH2 ARG A  35      29.270  18.204   3.825  1.00  0.94           N  
ATOM    497  H   ARG A  35      23.083  17.972   5.993  1.00  0.94           H  
ATOM    498  HA  ARG A  35      24.721  16.856   8.151  1.00  0.94           H  
ATOM    499 1HB  ARG A  35      24.179  19.593   7.157  1.00  0.94           H  
ATOM    500 2HB  ARG A  35      24.739  19.412   8.817  1.00  0.94           H  
ATOM    501 1HG  ARG A  35      26.666  19.753   7.473  1.00  0.94           H  
ATOM    502 2HG  ARG A  35      26.659  18.024   7.893  1.00  0.94           H  
ATOM    503 1HD  ARG A  35      25.792  17.459   5.719  1.00  0.94           H  
ATOM    504 2HD  ARG A  35      25.651  19.176   5.286  1.00  0.94           H  
ATOM    505  HE  ARG A  35      28.319  18.597   6.081  1.00  0.94           H  
ATOM    506 1HH1 ARG A  35      26.111  17.997   3.393  1.00  0.94           H  
ATOM    507 2HH1 ARG A  35      27.402  17.826   2.227  1.00  0.94           H  
ATOM    508 1HH2 ARG A  35      29.956  18.372   4.549  1.00  0.94           H  
ATOM    509 2HH2 ARG A  35      29.569  18.037   2.876  1.00  0.94           H  
ATOM    510  N   PRO A  36      23.274  17.354  10.295  1.00  0.87           N  
ATOM    511  CA  PRO A  36      22.383  17.507  11.427  1.00  0.87           C  
ATOM    512  C   PRO A  36      21.869  18.933  11.425  1.00  0.87           C  
ATOM    513  O   PRO A  36      22.636  19.869  11.197  1.00  0.87           O  
ATOM    514  CB  PRO A  36      23.309  17.198  12.598  1.00  0.87           C  
ATOM    515  CG  PRO A  36      24.342  16.254  12.022  1.00  0.87           C  
ATOM    516  CD  PRO A  36      24.582  16.741  10.619  1.00  0.87           C  
ATOM    517  HA  PRO A  36      21.554  16.789  11.379  1.00  0.87           H  
ATOM    518 1HB  PRO A  36      23.731  18.124  13.017  1.00  0.87           H  
ATOM    519 2HB  PRO A  36      22.740  16.720  13.381  1.00  0.87           H  
ATOM    520 1HG  PRO A  36      25.250  16.262  12.649  1.00  0.87           H  
ATOM    521 2HG  PRO A  36      23.959  15.220  12.044  1.00  0.87           H  
ATOM    522 1HD  PRO A  36      25.397  17.476  10.577  1.00  0.87           H  
ATOM    523 2HD  PRO A  36      24.773  15.844  10.007  1.00  0.87           H  
ATOM    524  N   GLY A  37      20.573  19.099  11.657  1.00  0.82           N  
ATOM    525  CA  GLY A  37      19.922  20.399  11.651  1.00  0.82           C  
ATOM    526  C   GLY A  37      19.388  20.759  10.259  1.00  0.82           C  
ATOM    527  O   GLY A  37      18.623  21.714  10.108  1.00  0.82           O  
ATOM    528  H   GLY A  37      19.977  18.298  11.856  1.00  0.82           H  
ATOM    529 1HA  GLY A  37      19.096  20.384  12.363  1.00  0.82           H  
ATOM    530 2HA  GLY A  37      20.623  21.161  11.985  1.00  0.82           H  
ATOM    531  N   GLN A  38      19.786  19.993   9.241  1.00  0.78           N  
ATOM    532  CA  GLN A  38      19.355  20.227   7.871  1.00  0.78           C  
ATOM    533  C   GLN A  38      17.982  19.645   7.612  1.00  0.78           C  
ATOM    534  O   GLN A  38      17.664  18.534   8.058  1.00  0.78           O  
ATOM    535  CB  GLN A  38      20.355  19.642   6.864  1.00  0.78           C  
ATOM    536  CG  GLN A  38      20.055  19.956   5.415  1.00  0.78           C  
ATOM    537  CD  GLN A  38      21.137  19.513   4.423  1.00  0.78           C  
ATOM    538  OE1 GLN A  38      22.210  18.959   4.741  1.00  0.78           O  
ATOM    539  NE2 GLN A  38      20.838  19.763   3.153  1.00  0.78           N  
ATOM    540  H   GLN A  38      20.432  19.223   9.402  1.00  0.78           H  
ATOM    541  HA  GLN A  38      19.297  21.303   7.709  1.00  0.78           H  
ATOM    542 1HB  GLN A  38      21.363  19.977   7.104  1.00  0.78           H  
ATOM    543 2HB  GLN A  38      20.336  18.557   6.940  1.00  0.78           H  
ATOM    544 1HG  GLN A  38      19.139  19.434   5.138  1.00  0.78           H  
ATOM    545 2HG  GLN A  38      19.914  21.030   5.310  1.00  0.78           H  
ATOM    546 1HE2 GLN A  38      21.477  19.507   2.426  1.00  0.78           H  
ATOM    547 2HE2 GLN A  38      19.967  20.208   2.920  1.00  0.78           H  
ATOM    548  N   THR A  39      17.167  20.396   6.888  1.00  0.75           N  
ATOM    549  CA  THR A  39      15.866  19.896   6.497  1.00  0.75           C  
ATOM    550  C   THR A  39      15.998  19.080   5.211  1.00  0.75           C  
ATOM    551  O   THR A  39      16.604  19.525   4.232  1.00  0.75           O  
ATOM    552  CB  THR A  39      14.852  21.032   6.367  1.00  0.75           C  
ATOM    553  OG1 THR A  39      14.715  21.699   7.652  1.00  0.75           O  
ATOM    554  CG2 THR A  39      13.526  20.477   5.966  1.00  0.75           C  
ATOM    555  H   THR A  39      17.465  21.312   6.585  1.00  0.75           H  
ATOM    556  HA  THR A  39      15.503  19.230   7.260  1.00  0.75           H  
ATOM    557  HB  THR A  39      15.194  21.748   5.622  1.00  0.75           H  
ATOM    558  HG1 THR A  39      14.265  21.124   8.280  1.00  0.75           H  
ATOM    559 1HG2 THR A  39      12.808  21.289   5.887  1.00  0.75           H  
ATOM    560 2HG2 THR A  39      13.614  19.972   5.004  1.00  0.75           H  
ATOM    561 3HG2 THR A  39      13.189  19.763   6.719  1.00  0.75           H  
ATOM    562  N   ILE A  40      15.441  17.880   5.252  1.00  0.72           N  
ATOM    563  CA  ILE A  40      15.488  16.904   4.184  1.00  0.72           C  
ATOM    564  C   ILE A  40      14.110  16.739   3.576  1.00  0.72           C  
ATOM    565  O   ILE A  40      13.126  16.546   4.290  1.00  0.72           O  
ATOM    566  CB  ILE A  40      15.924  15.535   4.756  1.00  0.72           C  
ATOM    567  CG1 ILE A  40      17.285  15.673   5.415  1.00  0.72           C  
ATOM    568  CG2 ILE A  40      15.945  14.446   3.667  1.00  0.72           C  
ATOM    569  CD1 ILE A  40      17.719  14.454   6.202  1.00  0.72           C  
ATOM    570  H   ILE A  40      14.962  17.621   6.103  1.00  0.72           H  
ATOM    571  HA  ILE A  40      16.187  17.237   3.418  1.00  0.72           H  
ATOM    572  HB  ILE A  40      15.230  15.247   5.528  1.00  0.72           H  
ATOM    573 1HG1 ILE A  40      17.990  15.885   4.668  1.00  0.72           H  
ATOM    574 2HG1 ILE A  40      17.259  16.518   6.106  1.00  0.72           H  
ATOM    575 1HG2 ILE A  40      16.245  13.496   4.107  1.00  0.72           H  
ATOM    576 2HG2 ILE A  40      14.954  14.339   3.229  1.00  0.72           H  
ATOM    577 3HG2 ILE A  40      16.650  14.723   2.891  1.00  0.72           H  
ATOM    578 1HD1 ILE A  40      18.693  14.635   6.649  1.00  0.72           H  
ATOM    579 2HD1 ILE A  40      16.991  14.267   6.990  1.00  0.72           H  
ATOM    580 3HD1 ILE A  40      17.778  13.589   5.542  1.00  0.72           H  
ATOM    581  N   THR A  41      14.002  16.850   2.267  1.00  0.71           N  
ATOM    582  CA  THR A  41      12.693  16.619   1.685  1.00  0.71           C  
ATOM    583  C   THR A  41      12.530  15.130   1.503  1.00  0.71           C  
ATOM    584  O   THR A  41      13.421  14.486   0.954  1.00  0.71           O  
ATOM    585  CB  THR A  41      12.520  17.317   0.327  1.00  0.71           C  
ATOM    586  OG1 THR A  41      12.663  18.735   0.492  1.00  0.71           O  
ATOM    587  CG2 THR A  41      11.147  17.003  -0.245  1.00  0.71           C  
ATOM    588  H   THR A  41      14.807  17.049   1.688  1.00  0.71           H  
ATOM    589  HA  THR A  41      11.919  16.969   2.361  1.00  0.71           H  
ATOM    590  HB  THR A  41      13.287  16.961  -0.369  1.00  0.71           H  
ATOM    591  HG1 THR A  41      12.577  19.162  -0.367  1.00  0.71           H  
ATOM    592 1HG2 THR A  41      11.028  17.500  -1.208  1.00  0.71           H  
ATOM    593 2HG2 THR A  41      11.037  15.927  -0.386  1.00  0.71           H  
ATOM    594 3HG2 THR A  41      10.380  17.358   0.443  1.00  0.71           H  
ATOM    595  N   VAL A  42      11.422  14.574   1.979  1.00  0.72           N  
ATOM    596  CA  VAL A  42      11.190  13.166   1.770  1.00  0.72           C  
ATOM    597  C   VAL A  42       9.979  13.057   0.844  1.00  0.72           C  
ATOM    598  O   VAL A  42       8.904  13.592   1.129  1.00  0.72           O  
ATOM    599  CB  VAL A  42      10.974  12.431   3.111  1.00  0.72           C  
ATOM    600  CG1 VAL A  42      10.761  10.933   2.876  1.00  0.72           C  
ATOM    601  CG2 VAL A  42      12.191  12.665   3.996  1.00  0.72           C  
ATOM    602  H   VAL A  42      10.739  15.120   2.498  1.00  0.72           H  
ATOM    603  HA  VAL A  42      12.053  12.738   1.293  1.00  0.72           H  
ATOM    604  HB  VAL A  42      10.082  12.831   3.596  1.00  0.72           H  
ATOM    605 1HG1 VAL A  42      10.606  10.417   3.816  1.00  0.72           H  
ATOM    606 2HG1 VAL A  42       9.920  10.779   2.247  1.00  0.72           H  
ATOM    607 3HG1 VAL A  42      11.646  10.541   2.394  1.00  0.72           H  
ATOM    608 1HG2 VAL A  42      12.058  12.171   4.951  1.00  0.72           H  
ATOM    609 2HG2 VAL A  42      13.074  12.273   3.504  1.00  0.72           H  
ATOM    610 3HG2 VAL A  42      12.311  13.733   4.152  1.00  0.72           H  
ATOM    611  N   ARG A  43      10.167  12.413  -0.298  1.00  0.75           N  
ATOM    612  CA  ARG A  43       9.103  12.307  -1.298  1.00  0.75           C  
ATOM    613  C   ARG A  43       8.877  10.871  -1.675  1.00  0.75           C  
ATOM    614  O   ARG A  43       9.841  10.125  -1.888  1.00  0.75           O  
ATOM    615  CB  ARG A  43       9.425  13.085  -2.570  1.00  0.75           C  
ATOM    616  CG  ARG A  43       8.338  12.986  -3.672  1.00  0.75           C  
ATOM    617  CD  ARG A  43       8.688  13.711  -4.929  1.00  0.75           C  
ATOM    618  NE  ARG A  43       8.700  15.159  -4.782  1.00  0.75           N  
ATOM    619  CZ  ARG A  43       9.052  16.028  -5.753  1.00  0.75           C  
ATOM    620  NH1 ARG A  43       9.415  15.596  -6.943  1.00  0.75           N  
ATOM    621  NH2 ARG A  43       9.025  17.321  -5.492  1.00  0.75           N  
ATOM    622  H   ARG A  43      11.080  11.992  -0.462  1.00  0.75           H  
ATOM    623  HA  ARG A  43       8.180  12.699  -0.877  1.00  0.75           H  
ATOM    624 1HB  ARG A  43       9.557  14.142  -2.328  1.00  0.75           H  
ATOM    625 2HB  ARG A  43      10.361  12.724  -2.994  1.00  0.75           H  
ATOM    626 1HG  ARG A  43       8.178  11.948  -3.941  1.00  0.75           H  
ATOM    627 2HG  ARG A  43       7.406  13.406  -3.287  1.00  0.75           H  
ATOM    628 1HD  ARG A  43       9.680  13.396  -5.256  1.00  0.75           H  
ATOM    629 2HD  ARG A  43       7.959  13.454  -5.696  1.00  0.75           H  
ATOM    630  HE  ARG A  43       8.426  15.576  -3.879  1.00  0.75           H  
ATOM    631 1HH1 ARG A  43       9.433  14.606  -7.135  1.00  0.75           H  
ATOM    632 2HH1 ARG A  43       9.675  16.256  -7.660  1.00  0.75           H  
ATOM    633 1HH2 ARG A  43       8.736  17.619  -4.548  1.00  0.75           H  
ATOM    634 2HH2 ARG A  43       9.280  17.995  -6.192  1.00  0.75           H  
ATOM    635  N   TRP A  44       7.610  10.490  -1.787  1.00  0.80           N  
ATOM    636  CA  TRP A  44       7.281   9.121  -2.140  1.00  0.80           C  
ATOM    637  C   TRP A  44       6.015   8.996  -2.960  1.00  0.80           C  
ATOM    638  O   TRP A  44       5.201   9.922  -3.030  1.00  0.80           O  
ATOM    639  CB  TRP A  44       7.160   8.282  -0.868  1.00  0.80           C  
ATOM    640  CG  TRP A  44       6.100   8.700   0.117  1.00  0.80           C  
ATOM    641  CD1 TRP A  44       4.858   8.200   0.224  1.00  0.80           C  
ATOM    642  CD2 TRP A  44       6.213   9.697   1.164  1.00  0.80           C  
ATOM    643  NE1 TRP A  44       4.201   8.797   1.268  1.00  0.80           N  
ATOM    644  CE2 TRP A  44       5.008   9.701   1.851  1.00  0.80           C  
ATOM    645  CE3 TRP A  44       7.212  10.554   1.561  1.00  0.80           C  
ATOM    646  CZ2 TRP A  44       4.773  10.536   2.928  1.00  0.80           C  
ATOM    647  CZ3 TRP A  44       6.984  11.404   2.630  1.00  0.80           C  
ATOM    648  CH2 TRP A  44       5.796  11.393   3.301  1.00  0.80           C  
ATOM    649  H   TRP A  44       6.869  11.173  -1.611  1.00  0.80           H  
ATOM    650  HA  TRP A  44       8.100   8.718  -2.731  1.00  0.80           H  
ATOM    651 1HB  TRP A  44       6.969   7.247  -1.144  1.00  0.80           H  
ATOM    652 2HB  TRP A  44       8.114   8.298  -0.356  1.00  0.80           H  
ATOM    653  HD1 TRP A  44       4.439   7.429  -0.414  1.00  0.80           H  
ATOM    654  HE1 TRP A  44       3.251   8.595   1.560  1.00  0.80           H  
ATOM    655  HE3 TRP A  44       8.150  10.564   1.037  1.00  0.80           H  
ATOM    656  HZ2 TRP A  44       3.822  10.536   3.465  1.00  0.80           H  
ATOM    657  HZ3 TRP A  44       7.780  12.084   2.927  1.00  0.80           H  
ATOM    658  HH2 TRP A  44       5.653  12.074   4.139  1.00  0.80           H  
ATOM    659  N   GLN A  45       5.858   7.840  -3.597  1.00  0.89           N  
ATOM    660  CA  GLN A  45       4.680   7.592  -4.403  1.00  0.89           C  
ATOM    661  C   GLN A  45       3.964   6.299  -4.096  1.00  0.89           C  
ATOM    662  O   GLN A  45       4.571   5.306  -3.696  1.00  0.89           O  
ATOM    663  CB  GLN A  45       5.026   7.623  -5.890  1.00  0.89           C  
ATOM    664  CG  GLN A  45       5.466   8.970  -6.376  1.00  0.89           C  
ATOM    665  CD  GLN A  45       5.770   9.021  -7.838  1.00  0.89           C  
ATOM    666  OE1 GLN A  45       6.334   8.094  -8.434  1.00  0.89           O  
ATOM    667  NE2 GLN A  45       5.386  10.131  -8.447  1.00  0.89           N  
ATOM    668  H   GLN A  45       6.587   7.133  -3.521  1.00  0.89           H  
ATOM    669  HA  GLN A  45       3.984   8.395  -4.201  1.00  0.89           H  
ATOM    670 1HB  GLN A  45       5.819   6.905  -6.096  1.00  0.89           H  
ATOM    671 2HB  GLN A  45       4.147   7.327  -6.469  1.00  0.89           H  
ATOM    672 1HG  GLN A  45       4.655   9.663  -6.189  1.00  0.89           H  
ATOM    673 2HG  GLN A  45       6.340   9.283  -5.833  1.00  0.89           H  
ATOM    674 1HE2 GLN A  45       5.545  10.255  -9.425  1.00  0.89           H  
ATOM    675 2HE2 GLN A  45       4.900  10.844  -7.910  1.00  0.89           H  
ATOM    676  N   GLU A  46       2.663   6.326  -4.341  1.00  0.99           N  
ATOM    677  CA  GLU A  46       1.769   5.191  -4.173  1.00  0.99           C  
ATOM    678  C   GLU A  46       1.227   4.761  -5.527  1.00  0.99           C  
ATOM    679  O   GLU A  46       0.701   5.583  -6.278  1.00  0.99           O  
ATOM    680  CB  GLU A  46       0.663   5.593  -3.186  1.00  0.99           C  
ATOM    681  CG  GLU A  46      -0.381   4.552  -2.865  1.00  0.99           C  
ATOM    682  CD  GLU A  46      -1.315   5.012  -1.740  1.00  0.99           C  
ATOM    683  OE1 GLU A  46      -2.485   5.204  -1.975  1.00  0.99           O  
ATOM    684  OE2 GLU A  46      -0.834   5.177  -0.648  1.00  0.99           O  
ATOM    685  H   GLU A  46       2.269   7.208  -4.672  1.00  0.99           H  
ATOM    686  HA  GLU A  46       2.331   4.354  -3.772  1.00  0.99           H  
ATOM    687 1HB  GLU A  46       1.116   5.901  -2.249  1.00  0.99           H  
ATOM    688 2HB  GLU A  46       0.135   6.464  -3.587  1.00  0.99           H  
ATOM    689 1HG  GLU A  46      -0.971   4.376  -3.763  1.00  0.99           H  
ATOM    690 2HG  GLU A  46       0.104   3.615  -2.586  1.00  0.99           H  
ATOM    691  N   THR A  47       1.365   3.476  -5.852  1.00  1.09           N  
ATOM    692  CA  THR A  47       0.930   3.032  -7.180  1.00  1.09           C  
ATOM    693  C   THR A  47      -0.515   2.518  -7.219  1.00  1.09           C  
ATOM    694  O   THR A  47      -1.159   2.527  -8.270  1.00  1.09           O  
ATOM    695  CB  THR A  47       1.872   1.933  -7.684  1.00  1.09           C  
ATOM    696  OG1 THR A  47       1.776   0.799  -6.823  1.00  1.09           O  
ATOM    697  CG2 THR A  47       3.305   2.443  -7.657  1.00  1.09           C  
ATOM    698  H   THR A  47       1.814   2.839  -5.188  1.00  1.09           H  
ATOM    699  HA  THR A  47       0.999   3.880  -7.862  1.00  1.09           H  
ATOM    700  HB  THR A  47       1.594   1.645  -8.696  1.00  1.09           H  
ATOM    701  HG1 THR A  47       0.863   0.507  -6.808  1.00  1.09           H  
ATOM    702 1HG2 THR A  47       3.977   1.659  -8.005  1.00  1.09           H  
ATOM    703 2HG2 THR A  47       3.394   3.314  -8.305  1.00  1.09           H  
ATOM    704 3HG2 THR A  47       3.573   2.722  -6.634  1.00  1.09           H  
ATOM    705  N   VAL A  48      -1.006   2.070  -6.075  1.00  1.18           N  
ATOM    706  CA  VAL A  48      -2.361   1.555  -5.921  1.00  1.18           C  
ATOM    707  C   VAL A  48      -2.994   2.262  -4.730  1.00  1.18           C  
ATOM    708  O   VAL A  48      -2.388   2.242  -3.665  1.00  1.18           O  
ATOM    709  CB  VAL A  48      -2.374   0.040  -5.664  1.00  1.18           C  
ATOM    710  CG1 VAL A  48      -3.812  -0.416  -5.473  1.00  1.18           C  
ATOM    711  CG2 VAL A  48      -1.747  -0.700  -6.828  1.00  1.18           C  
ATOM    712  H   VAL A  48      -0.403   2.115  -5.269  1.00  1.18           H  
ATOM    713  HA  VAL A  48      -2.905   1.733  -6.839  1.00  1.18           H  
ATOM    714  HB  VAL A  48      -1.825  -0.177  -4.756  1.00  1.18           H  
ATOM    715 1HG1 VAL A  48      -3.831  -1.487  -5.275  1.00  1.18           H  
ATOM    716 2HG1 VAL A  48      -4.257   0.113  -4.625  1.00  1.18           H  
ATOM    717 3HG1 VAL A  48      -4.384  -0.204  -6.372  1.00  1.18           H  
ATOM    718 1HG2 VAL A  48      -1.773  -1.771  -6.629  1.00  1.18           H  
ATOM    719 2HG2 VAL A  48      -2.310  -0.483  -7.738  1.00  1.18           H  
ATOM    720 3HG2 VAL A  48      -0.727  -0.392  -6.961  1.00  1.18           H  
ATOM    721  N   PRO A  49      -4.146   2.938  -4.860  1.00  1.24           N  
ATOM    722  CA  PRO A  49      -4.799   3.636  -3.767  1.00  1.24           C  
ATOM    723  C   PRO A  49      -5.003   2.761  -2.538  1.00  1.24           C  
ATOM    724  O   PRO A  49      -5.811   1.831  -2.552  1.00  1.24           O  
ATOM    725  CB  PRO A  49      -6.149   4.006  -4.395  1.00  1.24           C  
ATOM    726  CG  PRO A  49      -5.848   4.149  -5.871  1.00  1.24           C  
ATOM    727  CD  PRO A  49      -4.825   3.069  -6.166  1.00  1.24           C  
ATOM    728  HA  PRO A  49      -4.220   4.535  -3.515  1.00  1.24           H  
ATOM    729 1HB  PRO A  49      -6.882   3.214  -4.186  1.00  1.24           H  
ATOM    730 2HB  PRO A  49      -6.541   4.923  -3.938  1.00  1.24           H  
ATOM    731 1HG  PRO A  49      -6.772   4.037  -6.460  1.00  1.24           H  
ATOM    732 2HG  PRO A  49      -5.463   5.163  -6.073  1.00  1.24           H  
ATOM    733 1HD  PRO A  49      -5.311   2.129  -6.460  1.00  1.24           H  
ATOM    734 2HD  PRO A  49      -4.142   3.462  -6.937  1.00  1.24           H  
ATOM    735  N   HIS A  50      -4.310   3.111  -1.465  1.00  1.25           N  
ATOM    736  CA  HIS A  50      -4.395   2.413  -0.190  1.00  1.25           C  
ATOM    737  C   HIS A  50      -4.330   3.361   1.003  1.00  1.25           C  
ATOM    738  O   HIS A  50      -3.274   3.465   1.627  1.00  1.25           O  
ATOM    739  CB  HIS A  50      -3.311   1.361  -0.014  1.00  1.25           C  
ATOM    740  CG  HIS A  50      -3.348   0.185  -0.950  1.00  1.25           C  
ATOM    741  ND1 HIS A  50      -4.329  -0.780  -0.881  1.00  1.25           N  
ATOM    742  CD2 HIS A  50      -2.492  -0.224  -1.899  1.00  1.25           C  
ATOM    743  CE1 HIS A  50      -4.078  -1.723  -1.763  1.00  1.25           C  
ATOM    744  NE2 HIS A  50      -2.963  -1.422  -2.390  1.00  1.25           N  
ATOM    745  H   HIS A  50      -3.656   3.892  -1.553  1.00  1.25           H  
ATOM    746  HA  HIS A  50      -5.343   1.881  -0.138  1.00  1.25           H  
ATOM    747 1HB  HIS A  50      -2.332   1.838  -0.113  1.00  1.25           H  
ATOM    748 2HB  HIS A  50      -3.380   0.988   0.979  1.00  1.25           H  
ATOM    749  HD1 HIS A  50      -5.096  -0.795  -0.237  1.00  1.25           H  
ATOM    750  HD2 HIS A  50      -1.566   0.197  -2.281  1.00  1.25           H  
ATOM    751  HE1 HIS A  50      -4.745  -2.577  -1.862  1.00  1.25           H  
ATOM    752  N   PRO A  51      -5.408   4.072   1.351  1.00  1.22           N  
ATOM    753  CA  PRO A  51      -5.417   5.076   2.395  1.00  1.22           C  
ATOM    754  C   PRO A  51      -4.875   4.455   3.667  1.00  1.22           C  
ATOM    755  O   PRO A  51      -5.166   3.297   3.988  1.00  1.22           O  
ATOM    756  CB  PRO A  51      -6.892   5.418   2.519  1.00  1.22           C  
ATOM    757  CG  PRO A  51      -7.452   5.116   1.130  1.00  1.22           C  
ATOM    758  CD  PRO A  51      -6.707   3.874   0.683  1.00  1.22           C  
ATOM    759  HA  PRO A  51      -4.819   5.948   2.084  1.00  1.22           H  
ATOM    760 1HB  PRO A  51      -7.353   4.815   3.315  1.00  1.22           H  
ATOM    761 2HB  PRO A  51      -6.991   6.475   2.814  1.00  1.22           H  
ATOM    762 1HG  PRO A  51      -8.544   4.971   1.173  1.00  1.22           H  
ATOM    763 2HG  PRO A  51      -7.271   5.968   0.455  1.00  1.22           H  
ATOM    764 1HD  PRO A  51      -7.207   2.958   1.058  1.00  1.22           H  
ATOM    765 2HD  PRO A  51      -6.623   3.887  -0.405  1.00  1.22           H  
ATOM    766  N   GLY A  52      -4.091   5.222   4.382  1.00  1.16           N  
ATOM    767  CA  GLY A  52      -3.424   4.724   5.564  1.00  1.16           C  
ATOM    768  C   GLY A  52      -2.582   5.802   6.186  1.00  1.16           C  
ATOM    769  O   GLY A  52      -2.901   6.984   6.058  1.00  1.16           O  
ATOM    770  H   GLY A  52      -3.924   6.169   4.082  1.00  1.16           H  
ATOM    771 1HA  GLY A  52      -4.128   4.337   6.284  1.00  1.16           H  
ATOM    772 2HA  GLY A  52      -2.787   3.904   5.261  1.00  1.16           H  
ATOM    773  N   TYR A  53      -1.565   5.386   6.922  1.00  1.09           N  
ATOM    774  CA  TYR A  53      -0.696   6.316   7.627  1.00  1.09           C  
ATOM    775  C   TYR A  53       0.752   6.086   7.250  1.00  1.09           C  
ATOM    776  O   TYR A  53       1.156   4.956   6.958  1.00  1.09           O  
ATOM    777  CB  TYR A  53      -0.864   6.160   9.138  1.00  1.09           C  
ATOM    778  CG  TYR A  53      -2.249   6.454   9.631  1.00  1.09           C  
ATOM    779  CD1 TYR A  53      -3.229   5.470   9.562  1.00  1.09           C  
ATOM    780  CD2 TYR A  53      -2.539   7.684  10.183  1.00  1.09           C  
ATOM    781  CE1 TYR A  53      -4.500   5.731  10.027  1.00  1.09           C  
ATOM    782  CE2 TYR A  53      -3.809   7.941  10.661  1.00  1.09           C  
ATOM    783  CZ  TYR A  53      -4.788   6.975  10.580  1.00  1.09           C  
ATOM    784  OH  TYR A  53      -6.054   7.240  11.053  1.00  1.09           O  
ATOM    785  H   TYR A  53      -1.405   4.379   6.975  1.00  1.09           H  
ATOM    786  HA  TYR A  53      -0.951   7.331   7.336  1.00  1.09           H  
ATOM    787 1HB  TYR A  53      -0.599   5.165   9.441  1.00  1.09           H  
ATOM    788 2HB  TYR A  53      -0.176   6.847   9.640  1.00  1.09           H  
ATOM    789  HD1 TYR A  53      -2.996   4.493   9.131  1.00  1.09           H  
ATOM    790  HD2 TYR A  53      -1.763   8.451  10.244  1.00  1.09           H  
ATOM    791  HE1 TYR A  53      -5.272   4.961   9.965  1.00  1.09           H  
ATOM    792  HE2 TYR A  53      -4.040   8.913  11.098  1.00  1.09           H  
ATOM    793  HH  TYR A  53      -6.075   8.122  11.433  1.00  1.09           H  
ATOM    794  N   PHE A  54       1.540   7.158   7.276  1.00  1.02           N  
ATOM    795  CA  PHE A  54       2.963   7.041   7.005  1.00  1.02           C  
ATOM    796  C   PHE A  54       3.819   7.563   8.136  1.00  1.02           C  
ATOM    797  O   PHE A  54       3.536   8.613   8.723  1.00  1.02           O  
ATOM    798  CB  PHE A  54       3.404   7.827   5.762  1.00  1.02           C  
ATOM    799  CG  PHE A  54       2.885   7.387   4.452  1.00  1.02           C  
ATOM    800  CD1 PHE A  54       1.678   7.853   3.931  1.00  1.02           C  
ATOM    801  CD2 PHE A  54       3.629   6.518   3.708  1.00  1.02           C  
ATOM    802  CE1 PHE A  54       1.263   7.433   2.678  1.00  1.02           C  
ATOM    803  CE2 PHE A  54       3.205   6.120   2.489  1.00  1.02           C  
ATOM    804  CZ  PHE A  54       2.021   6.573   1.968  1.00  1.02           C  
ATOM    805  H   PHE A  54       1.137   8.056   7.534  1.00  1.02           H  
ATOM    806  HA  PHE A  54       3.184   5.998   6.857  1.00  1.02           H  
ATOM    807 1HB  PHE A  54       3.129   8.872   5.894  1.00  1.02           H  
ATOM    808 2HB  PHE A  54       4.494   7.793   5.709  1.00  1.02           H  
ATOM    809  HD1 PHE A  54       1.072   8.555   4.509  1.00  1.02           H  
ATOM    810  HD2 PHE A  54       4.577   6.152   4.105  1.00  1.02           H  
ATOM    811  HE1 PHE A  54       0.341   7.787   2.245  1.00  1.02           H  
ATOM    812  HE2 PHE A  54       3.814   5.459   1.931  1.00  1.02           H  
ATOM    813  HZ  PHE A  54       1.689   6.252   0.981  1.00  1.02           H  
ATOM    814  N   ARG A  55       4.934   6.887   8.368  1.00  0.97           N  
ATOM    815  CA  ARG A  55       5.895   7.377   9.342  1.00  0.97           C  
ATOM    816  C   ARG A  55       7.279   7.446   8.720  1.00  0.97           C  
ATOM    817  O   ARG A  55       7.645   6.622   7.874  1.00  0.97           O  
ATOM    818  CB  ARG A  55       5.923   6.507  10.614  1.00  0.97           C  
ATOM    819  CG  ARG A  55       4.603   6.482  11.422  1.00  0.97           C  
ATOM    820  CD  ARG A  55       4.614   5.488  12.557  1.00  0.97           C  
ATOM    821  NE  ARG A  55       5.403   5.859  13.730  1.00  0.97           N  
ATOM    822  CZ  ARG A  55       4.885   6.548  14.773  1.00  0.97           C  
ATOM    823  NH1 ARG A  55       3.630   6.891  14.749  1.00  0.97           N  
ATOM    824  NH2 ARG A  55       5.618   6.874  15.820  1.00  0.97           N  
ATOM    825  H   ARG A  55       5.091   6.016   7.859  1.00  0.97           H  
ATOM    826  HA  ARG A  55       5.599   8.375   9.628  1.00  0.97           H  
ATOM    827 1HB  ARG A  55       6.180   5.507  10.387  1.00  0.97           H  
ATOM    828 2HB  ARG A  55       6.695   6.892  11.281  1.00  0.97           H  
ATOM    829 1HG  ARG A  55       4.425   7.476  11.839  1.00  0.97           H  
ATOM    830 2HG  ARG A  55       3.777   6.221  10.763  1.00  0.97           H  
ATOM    831 1HD  ARG A  55       3.588   5.362  12.895  1.00  0.97           H  
ATOM    832 2HD  ARG A  55       4.981   4.559  12.179  1.00  0.97           H  
ATOM    833  HE  ARG A  55       6.378   5.602  13.763  1.00  0.97           H  
ATOM    834 1HH1 ARG A  55       3.046   6.639  13.961  1.00  0.97           H  
ATOM    835 2HH1 ARG A  55       3.224   7.415  15.519  1.00  0.97           H  
ATOM    836 1HH2 ARG A  55       6.585   6.592  15.877  1.00  0.97           H  
ATOM    837 2HH2 ARG A  55       5.203   7.407  16.568  1.00  0.97           H  
ATOM    838  N   ILE A  56       8.053   8.438   9.147  1.00  0.96           N  
ATOM    839  CA  ILE A  56       9.437   8.579   8.695  1.00  0.96           C  
ATOM    840  C   ILE A  56      10.348   8.527   9.897  1.00  0.96           C  
ATOM    841  O   ILE A  56      10.153   9.282  10.870  1.00  0.96           O  
ATOM    842  CB  ILE A  56       9.703   9.884   7.929  1.00  0.96           C  
ATOM    843  CG1 ILE A  56       8.814   9.986   6.694  1.00  0.96           C  
ATOM    844  CG2 ILE A  56      11.118   9.942   7.498  1.00  0.96           C  
ATOM    845  CD1 ILE A  56       8.847  11.343   6.043  1.00  0.96           C  
ATOM    846  H   ILE A  56       7.656   9.090   9.824  1.00  0.96           H  
ATOM    847  HA  ILE A  56       9.682   7.748   8.041  1.00  0.96           H  
ATOM    848  HB  ILE A  56       9.553  10.716   8.559  1.00  0.96           H  
ATOM    849 1HG1 ILE A  56       9.154   9.250   5.973  1.00  0.96           H  
ATOM    850 2HG1 ILE A  56       7.784   9.761   6.964  1.00  0.96           H  
ATOM    851 1HG2 ILE A  56      11.295  10.872   6.963  1.00  0.96           H  
ATOM    852 2HG2 ILE A  56      11.777   9.897   8.363  1.00  0.96           H  
ATOM    853 3HG2 ILE A  56      11.316   9.092   6.838  1.00  0.96           H  
ATOM    854 1HD1 ILE A  56       8.213  11.337   5.174  1.00  0.96           H  
ATOM    855 2HD1 ILE A  56       8.500  12.090   6.724  1.00  0.96           H  
ATOM    856 3HD1 ILE A  56       9.856  11.577   5.755  1.00  0.96           H  
ATOM    857  N   SER A  57      11.353   7.655   9.816  1.00  0.97           N  
ATOM    858  CA  SER A  57      12.270   7.462  10.916  1.00  0.97           C  
ATOM    859  C   SER A  57      13.710   7.204  10.509  1.00  0.97           C  
ATOM    860  O   SER A  57      14.009   6.861   9.367  1.00  0.97           O  
ATOM    861  CB  SER A  57      11.802   6.265  11.722  1.00  0.97           C  
ATOM    862  OG  SER A  57      11.914   5.082  10.985  1.00  0.97           O  
ATOM    863  H   SER A  57      11.436   7.079   8.977  1.00  0.97           H  
ATOM    864  HA  SER A  57      12.245   8.364  11.519  1.00  0.97           H  
ATOM    865 1HB  SER A  57      12.378   6.184  12.642  1.00  0.97           H  
ATOM    866 2HB  SER A  57      10.773   6.415  11.991  1.00  0.97           H  
ATOM    867  HG  SER A  57      11.401   5.216  10.180  1.00  0.97           H  
ATOM    868  N   PHE A  58      14.605   7.365  11.472  1.00  1.03           N  
ATOM    869  CA  PHE A  58      16.015   7.053  11.274  1.00  1.03           C  
ATOM    870  C   PHE A  58      16.530   5.943  12.183  1.00  1.03           C  
ATOM    871  O   PHE A  58      16.108   5.802  13.338  1.00  1.03           O  
ATOM    872  CB  PHE A  58      16.884   8.294  11.469  1.00  1.03           C  
ATOM    873  CG  PHE A  58      16.823   9.342  10.379  1.00  1.03           C  
ATOM    874  CD1 PHE A  58      15.821  10.285  10.312  1.00  1.03           C  
ATOM    875  CD2 PHE A  58      17.849   9.422   9.462  1.00  1.03           C  
ATOM    876  CE1 PHE A  58      15.845  11.272   9.321  1.00  1.03           C  
ATOM    877  CE2 PHE A  58      17.868  10.402   8.509  1.00  1.03           C  
ATOM    878  CZ  PHE A  58      16.869  11.318   8.434  1.00  1.03           C  
ATOM    879  H   PHE A  58      14.271   7.707  12.373  1.00  1.03           H  
ATOM    880  HA  PHE A  58      16.137   6.724  10.247  1.00  1.03           H  
ATOM    881 1HB  PHE A  58      16.607   8.772  12.407  1.00  1.03           H  
ATOM    882 2HB  PHE A  58      17.924   7.977  11.567  1.00  1.03           H  
ATOM    883  HD1 PHE A  58      15.012  10.242  11.038  1.00  1.03           H  
ATOM    884  HD2 PHE A  58      18.666   8.697   9.515  1.00  1.03           H  
ATOM    885  HE1 PHE A  58      15.061  12.015   9.245  1.00  1.03           H  
ATOM    886  HE2 PHE A  58      18.685  10.461   7.824  1.00  1.03           H  
ATOM    887  HZ  PHE A  58      16.895  12.084   7.673  1.00  1.03           H  
ATOM    888  N   ASP A  59      17.497   5.184  11.664  1.00  1.11           N  
ATOM    889  CA  ASP A  59      18.174   4.145  12.438  1.00  1.11           C  
ATOM    890  C   ASP A  59      19.697   4.239  12.353  1.00  1.11           C  
ATOM    891  O   ASP A  59      20.314   4.093  11.288  1.00  1.11           O  
ATOM    892  CB  ASP A  59      17.738   2.739  12.033  1.00  1.11           C  
ATOM    893  CG  ASP A  59      18.433   1.691  12.913  1.00  1.11           C  
ATOM    894  OD1 ASP A  59      19.596   1.403  12.616  1.00  1.11           O  
ATOM    895  OD2 ASP A  59      17.859   1.235  13.876  1.00  1.11           O  
ATOM    896  H   ASP A  59      17.738   5.330  10.683  1.00  1.11           H  
ATOM    897  HA  ASP A  59      17.899   4.276  13.485  1.00  1.11           H  
ATOM    898 1HB  ASP A  59      16.655   2.633  12.141  1.00  1.11           H  
ATOM    899 2HB  ASP A  59      17.988   2.549  10.985  1.00  1.11           H  
ATOM    900  N   ASP A  60      20.295   4.455  13.524  1.00  1.21           N  
ATOM    901  CA  ASP A  60      21.727   4.685  13.731  1.00  1.21           C  
ATOM    902  C   ASP A  60      22.675   3.552  13.317  1.00  1.21           C  
ATOM    903  O   ASP A  60      23.883   3.774  13.212  1.00  1.21           O  
ATOM    904  CB  ASP A  60      21.988   5.007  15.196  1.00  1.21           C  
ATOM    905  CG  ASP A  60      21.440   6.374  15.645  1.00  1.21           C  
ATOM    906  OD1 ASP A  60      21.062   7.161  14.812  1.00  1.21           O  
ATOM    907  OD2 ASP A  60      21.400   6.603  16.828  1.00  1.21           O  
ATOM    908  H   ASP A  60      19.698   4.502  14.339  1.00  1.21           H  
ATOM    909  HA  ASP A  60      21.993   5.559  13.157  1.00  1.21           H  
ATOM    910 1HB  ASP A  60      21.542   4.228  15.817  1.00  1.21           H  
ATOM    911 2HB  ASP A  60      23.062   4.988  15.377  1.00  1.21           H  
ATOM    912  N   GLU A  61      22.169   2.317  13.207  1.00  1.32           N  
ATOM    913  CA  GLU A  61      23.019   1.193  12.833  1.00  1.32           C  
ATOM    914  C   GLU A  61      22.774   0.777  11.384  1.00  1.32           C  
ATOM    915  O   GLU A  61      23.357  -0.202  10.893  1.00  1.32           O  
ATOM    916  CB  GLU A  61      22.792   0.006  13.772  1.00  1.32           C  
ATOM    917  CG  GLU A  61      23.183   0.256  15.227  1.00  1.32           C  
ATOM    918  CD  GLU A  61      22.991  -0.962  16.115  1.00  1.32           C  
ATOM    919  OE1 GLU A  61      22.544  -1.974  15.625  1.00  1.32           O  
ATOM    920  OE2 GLU A  61      23.295  -0.873  17.282  1.00  1.32           O  
ATOM    921  H   GLU A  61      21.162   2.140  13.289  1.00  1.32           H  
ATOM    922  HA  GLU A  61      24.060   1.501  12.919  1.00  1.32           H  
ATOM    923 1HB  GLU A  61      21.732  -0.255  13.760  1.00  1.32           H  
ATOM    924 2HB  GLU A  61      23.349  -0.859  13.411  1.00  1.32           H  
ATOM    925 1HG  GLU A  61      24.228   0.561  15.263  1.00  1.32           H  
ATOM    926 2HG  GLU A  61      22.580   1.079  15.610  1.00  1.32           H  
ATOM    927  N   GLY A  62      21.854   1.481  10.714  1.00  1.40           N  
ATOM    928  CA  GLY A  62      21.486   1.163   9.345  1.00  1.40           C  
ATOM    929  C   GLY A  62      20.626  -0.102   9.269  1.00  1.40           C  
ATOM    930  O   GLY A  62      20.626  -0.802   8.244  1.00  1.40           O  
ATOM    931  H   GLY A  62      21.395   2.279  11.157  1.00  1.40           H  
ATOM    932 1HA  GLY A  62      20.939   2.005   8.937  1.00  1.40           H  
ATOM    933 2HA  GLY A  62      22.383   1.043   8.742  1.00  1.40           H  
ATOM    934  N   GLN A  63      19.943  -0.430  10.372  1.00  1.48           N  
ATOM    935  CA  GLN A  63      19.146  -1.648  10.434  1.00  1.48           C  
ATOM    936  C   GLN A  63      17.653  -1.354  10.404  1.00  1.48           C  
ATOM    937  O   GLN A  63      17.201  -0.297  10.838  1.00  1.48           O  
ATOM    938  CB  GLN A  63      19.466  -2.406  11.724  1.00  1.48           C  
ATOM    939  CG  GLN A  63      20.955  -2.726  11.933  1.00  1.48           C  
ATOM    940  CD  GLN A  63      21.574  -3.660  10.921  1.00  1.48           C  
ATOM    941  OE1 GLN A  63      21.107  -4.787  10.709  1.00  1.48           O  
ATOM    942  NE2 GLN A  63      22.654  -3.196  10.286  1.00  1.48           N  
ATOM    943  H   GLN A  63      19.963   0.198  11.185  1.00  1.48           H  
ATOM    944  HA  GLN A  63      19.390  -2.273   9.576  1.00  1.48           H  
ATOM    945 1HB  GLN A  63      19.143  -1.798  12.576  1.00  1.48           H  
ATOM    946 2HB  GLN A  63      18.900  -3.336  11.755  1.00  1.48           H  
ATOM    947 1HG  GLN A  63      21.494  -1.796  11.873  1.00  1.48           H  
ATOM    948 2HG  GLN A  63      21.087  -3.156  12.927  1.00  1.48           H  
ATOM    949 1HE2 GLN A  63      23.123  -3.767   9.607  1.00  1.48           H  
ATOM    950 2HE2 GLN A  63      23.005  -2.248  10.492  1.00  1.48           H  
ATOM    951  N   ASP A  64      16.845  -2.321   9.983  1.00  1.55           N  
ATOM    952  CA  ASP A  64      15.406  -2.105  10.072  1.00  1.55           C  
ATOM    953  C   ASP A  64      14.926  -2.526  11.458  1.00  1.55           C  
ATOM    954  O   ASP A  64      14.316  -3.577  11.630  1.00  1.55           O  
ATOM    955  CB  ASP A  64      14.675  -2.894   8.979  1.00  1.55           C  
ATOM    956  CG  ASP A  64      13.173  -2.594   8.878  1.00  1.55           C  
ATOM    957  OD1 ASP A  64      12.677  -1.937   9.744  1.00  1.55           O  
ATOM    958  OD2 ASP A  64      12.546  -2.930   7.873  1.00  1.55           O  
ATOM    959  H   ASP A  64      17.217  -3.185   9.616  1.00  1.55           H  
ATOM    960  HA  ASP A  64      15.194  -1.043   9.934  1.00  1.55           H  
ATOM    961 1HB  ASP A  64      15.138  -2.697   8.014  1.00  1.55           H  
ATOM    962 2HB  ASP A  64      14.791  -3.951   9.185  1.00  1.55           H  
ATOM    963  N   ALA A  65      15.220  -1.682  12.448  1.00  1.62           N  
ATOM    964  CA  ALA A  65      14.882  -1.953  13.850  1.00  1.62           C  
ATOM    965  C   ALA A  65      13.461  -1.529  14.198  1.00  1.62           C  
ATOM    966  O   ALA A  65      12.977  -1.782  15.299  1.00  1.62           O  
ATOM    967  CB  ALA A  65      15.847  -1.236  14.766  1.00  1.62           C  
ATOM    968  H   ALA A  65      15.748  -0.843  12.191  1.00  1.62           H  
ATOM    969  HA  ALA A  65      14.961  -3.028  14.011  1.00  1.62           H  
ATOM    970 1HB  ALA A  65      15.606  -1.469  15.799  1.00  1.62           H  
ATOM    971 2HB  ALA A  65      16.869  -1.553  14.547  1.00  1.62           H  
ATOM    972 3HB  ALA A  65      15.767  -0.157  14.608  1.00  1.62           H  
ATOM    973  N   PHE A  66      12.834  -0.847  13.259  1.00  1.73           N  
ATOM    974  CA  PHE A  66      11.509  -0.267  13.385  1.00  1.73           C  
ATOM    975  C   PHE A  66      10.439  -1.335  13.585  1.00  1.73           C  
ATOM    976  O   PHE A  66      10.443  -2.363  12.903  1.00  1.73           O  
ATOM    977  CB  PHE A  66      11.211   0.537  12.127  1.00  1.73           C  
ATOM    978  CG  PHE A  66       9.984   1.371  12.158  1.00  1.73           C  
ATOM    979  CD1 PHE A  66       9.998   2.627  12.733  1.00  1.73           C  
ATOM    980  CD2 PHE A  66       8.825   0.911  11.638  1.00  1.73           C  
ATOM    981  CE1 PHE A  66       8.865   3.391  12.757  1.00  1.73           C  
ATOM    982  CE2 PHE A  66       7.699   1.663  11.668  1.00  1.73           C  
ATOM    983  CZ  PHE A  66       7.717   2.906  12.224  1.00  1.73           C  
ATOM    984  H   PHE A  66      13.312  -0.725  12.379  1.00  1.73           H  
ATOM    985  HA  PHE A  66      11.505   0.400  14.245  1.00  1.73           H  
ATOM    986 1HB  PHE A  66      12.048   1.202  11.967  1.00  1.73           H  
ATOM    987 2HB  PHE A  66      11.154  -0.135  11.266  1.00  1.73           H  
ATOM    988  HD1 PHE A  66      10.922   3.005  13.161  1.00  1.73           H  
ATOM    989  HD2 PHE A  66       8.808  -0.084  11.217  1.00  1.73           H  
ATOM    990  HE1 PHE A  66       8.881   4.364  13.199  1.00  1.73           H  
ATOM    991  HE2 PHE A  66       6.789   1.268  11.257  1.00  1.73           H  
ATOM    992  HZ  PHE A  66       6.829   3.492  12.248  1.00  1.73           H  
ATOM    993  N   VAL A  67       9.502  -1.081  14.486  1.00  1.88           N  
ATOM    994  CA  VAL A  67       8.410  -2.027  14.711  1.00  1.88           C  
ATOM    995  C   VAL A  67       7.141  -1.443  14.114  1.00  1.88           C  
ATOM    996  O   VAL A  67       7.122  -0.286  13.729  1.00  1.88           O  
ATOM    997  CB  VAL A  67       8.192  -2.293  16.206  1.00  1.88           C  
ATOM    998  CG1 VAL A  67       9.471  -2.841  16.816  1.00  1.88           C  
ATOM    999  CG2 VAL A  67       7.723  -1.041  16.881  1.00  1.88           C  
ATOM   1000  H   VAL A  67       9.588  -0.223  15.042  1.00  1.88           H  
ATOM   1001  HA  VAL A  67       8.638  -2.967  14.211  1.00  1.88           H  
ATOM   1002  HB  VAL A  67       7.426  -3.059  16.321  1.00  1.88           H  
ATOM   1003 1HG1 VAL A  67       9.309  -3.053  17.872  1.00  1.88           H  
ATOM   1004 2HG1 VAL A  67       9.758  -3.756  16.300  1.00  1.88           H  
ATOM   1005 3HG1 VAL A  67      10.271  -2.096  16.712  1.00  1.88           H  
ATOM   1006 1HG2 VAL A  67       7.545  -1.228  17.940  1.00  1.88           H  
ATOM   1007 2HG2 VAL A  67       8.461  -0.282  16.773  1.00  1.88           H  
ATOM   1008 3HG2 VAL A  67       6.801  -0.719  16.409  1.00  1.88           H  
ATOM   1009  N   ASP A  68       6.084  -2.231  14.017  1.00  2.07           N  
ATOM   1010  CA  ASP A  68       4.873  -1.741  13.372  1.00  2.07           C  
ATOM   1011  C   ASP A  68       4.443  -0.360  13.938  1.00  2.07           C  
ATOM   1012  O   ASP A  68       4.332  -0.214  15.156  1.00  2.07           O  
ATOM   1013  CB  ASP A  68       3.764  -2.772  13.545  1.00  2.07           C  
ATOM   1014  CG  ASP A  68       4.034  -4.058  12.730  1.00  2.07           C  
ATOM   1015  OD1 ASP A  68       4.962  -4.061  11.944  1.00  2.07           O  
ATOM   1016  OD2 ASP A  68       3.350  -5.027  12.937  1.00  2.07           O  
ATOM   1017  H   ASP A  68       6.128  -3.180  14.363  1.00  2.07           H  
ATOM   1018  HA  ASP A  68       5.098  -1.690  12.317  1.00  2.07           H  
ATOM   1019 1HB  ASP A  68       3.660  -3.032  14.604  1.00  2.07           H  
ATOM   1020 2HB  ASP A  68       2.824  -2.346  13.221  1.00  2.07           H  
ATOM   1021  N   PRO A  69       4.092   0.625  13.078  1.00  2.31           N  
ATOM   1022  CA  PRO A  69       3.712   2.005  13.387  1.00  2.31           C  
ATOM   1023  C   PRO A  69       3.042   2.332  14.753  1.00  2.31           C  
ATOM   1024  O   PRO A  69       3.619   3.148  15.475  1.00  2.31           O  
ATOM   1025  CB  PRO A  69       2.872   2.360  12.137  1.00  2.31           C  
ATOM   1026  CG  PRO A  69       3.545   1.603  11.040  1.00  2.31           C  
ATOM   1027  CD  PRO A  69       3.970   0.308  11.643  1.00  2.31           C  
ATOM   1028  HA  PRO A  69       4.644   2.580  13.336  1.00  2.31           H  
ATOM   1029 1HB  PRO A  69       1.845   2.073  12.223  1.00  2.31           H  
ATOM   1030 2HB  PRO A  69       2.861   3.422  11.954  1.00  2.31           H  
ATOM   1031 1HG  PRO A  69       2.877   1.481  10.185  1.00  2.31           H  
ATOM   1032 2HG  PRO A  69       4.399   2.185  10.676  1.00  2.31           H  
ATOM   1033 1HD  PRO A  69       3.238  -0.457  11.490  1.00  2.31           H  
ATOM   1034 2HD  PRO A  69       4.938   0.056  11.198  1.00  2.31           H  
ATOM   1035  N   PRO A  70       1.871   1.799  15.180  1.00  2.62           N  
ATOM   1036  CA  PRO A  70       1.293   2.162  16.467  1.00  2.62           C  
ATOM   1037  C   PRO A  70       2.181   1.736  17.632  1.00  2.62           C  
ATOM   1038  O   PRO A  70       2.145   2.343  18.708  1.00  2.62           O  
ATOM   1039  CB  PRO A  70      -0.031   1.394  16.476  1.00  2.62           C  
ATOM   1040  CG  PRO A  70       0.184   0.255  15.521  1.00  2.62           C  
ATOM   1041  CD  PRO A  70       1.100   0.799  14.446  1.00  2.62           C  
ATOM   1042  HA  PRO A  70       1.119   3.247  16.492  1.00  2.62           H  
ATOM   1043 1HB  PRO A  70      -0.254   1.052  17.498  1.00  2.62           H  
ATOM   1044 2HB  PRO A  70      -0.850   2.060  16.171  1.00  2.62           H  
ATOM   1045 1HG  PRO A  70       0.623  -0.603  16.053  1.00  2.62           H  
ATOM   1046 2HG  PRO A  70      -0.784  -0.079  15.121  1.00  2.62           H  
ATOM   1047 1HD  PRO A  70       1.725   0.001  14.083  1.00  2.62           H  
ATOM   1048 2HD  PRO A  70       0.483   1.249  13.668  1.00  2.62           H  
ATOM   1049  N   GLU A  71       3.031   0.732  17.405  1.00  2.97           N  
ATOM   1050  CA  GLU A  71       3.909   0.265  18.451  1.00  2.97           C  
ATOM   1051  C   GLU A  71       5.163   1.093  18.349  1.00  2.97           C  
ATOM   1052  O   GLU A  71       5.821   1.382  19.339  1.00  2.97           O  
ATOM   1053  CB  GLU A  71       4.171  -1.238  18.349  1.00  2.97           C  
ATOM   1054  CG  GLU A  71       2.906  -2.083  18.538  1.00  2.97           C  
ATOM   1055  CD  GLU A  71       3.134  -3.588  18.524  1.00  2.97           C  
ATOM   1056  OE1 GLU A  71       4.256  -4.017  18.391  1.00  2.97           O  
ATOM   1057  OE2 GLU A  71       2.167  -4.303  18.647  1.00  2.97           O  
ATOM   1058  H   GLU A  71       3.097   0.283  16.497  1.00  2.97           H  
ATOM   1059  HA  GLU A  71       3.447   0.458  19.419  1.00  2.97           H  
ATOM   1060 1HB  GLU A  71       4.591  -1.474  17.372  1.00  2.97           H  
ATOM   1061 2HB  GLU A  71       4.901  -1.534  19.102  1.00  2.97           H  
ATOM   1062 1HG  GLU A  71       2.444  -1.807  19.485  1.00  2.97           H  
ATOM   1063 2HG  GLU A  71       2.207  -1.825  17.742  1.00  2.97           H  
ATOM   1064  N   ALA A  72       5.483   1.557  17.148  1.00  3.32           N  
ATOM   1065  CA  ALA A  72       6.649   2.424  17.020  1.00  3.32           C  
ATOM   1066  C   ALA A  72       6.390   3.648  17.898  1.00  3.32           C  
ATOM   1067  O   ALA A  72       7.287   4.176  18.553  1.00  3.32           O  
ATOM   1068  CB  ALA A  72       6.893   2.811  15.577  1.00  3.32           C  
ATOM   1069  H   ALA A  72       4.937   1.274  16.337  1.00  3.32           H  
ATOM   1070  HA  ALA A  72       7.525   1.899  17.401  1.00  3.32           H  
ATOM   1071 1HB  ALA A  72       7.769   3.450  15.526  1.00  3.32           H  
ATOM   1072 2HB  ALA A  72       7.065   1.907  14.993  1.00  3.32           H  
ATOM   1073 3HB  ALA A  72       6.043   3.335  15.187  1.00  3.32           H  
ATOM   1074  N   GLY A  73       5.123   4.076  17.913  1.00  3.58           N  
ATOM   1075  CA  GLY A  73       4.641   5.168  18.741  1.00  3.58           C  
ATOM   1076  C   GLY A  73       4.691   4.881  20.254  1.00  3.58           C  
ATOM   1077  O   GLY A  73       5.243   5.671  21.020  1.00  3.58           O  
ATOM   1078  H   GLY A  73       4.463   3.607  17.291  1.00  3.58           H  
ATOM   1079 1HA  GLY A  73       5.227   6.060  18.530  1.00  3.58           H  
ATOM   1080 2HA  GLY A  73       3.614   5.392  18.455  1.00  3.58           H  
ATOM   1081  N   GLN A  74       4.076   3.767  20.683  1.00  3.63           N  
ATOM   1082  CA  GLN A  74       3.968   3.418  22.111  1.00  3.63           C  
ATOM   1083  C   GLN A  74       5.144   2.666  22.784  1.00  3.63           C  
ATOM   1084  O   GLN A  74       5.307   2.747  24.005  1.00  3.63           O  
ATOM   1085  CB  GLN A  74       2.702   2.579  22.311  1.00  3.63           C  
ATOM   1086  CG  GLN A  74       1.400   3.328  22.040  1.00  3.63           C  
ATOM   1087  CD  GLN A  74       0.161   2.458  22.247  1.00  3.63           C  
ATOM   1088  OE1 GLN A  74       0.196   1.235  22.067  1.00  3.63           O  
ATOM   1089  NE2 GLN A  74      -0.947   3.092  22.636  1.00  3.63           N  
ATOM   1090  H   GLN A  74       3.621   3.164  19.995  1.00  3.63           H  
ATOM   1091  HA  GLN A  74       3.841   4.353  22.654  1.00  3.63           H  
ATOM   1092 1HB  GLN A  74       2.734   1.722  21.634  1.00  3.63           H  
ATOM   1093 2HB  GLN A  74       2.675   2.193  23.328  1.00  3.63           H  
ATOM   1094 1HG  GLN A  74       1.337   4.185  22.708  1.00  3.63           H  
ATOM   1095 2HG  GLN A  74       1.409   3.662  20.999  1.00  3.63           H  
ATOM   1096 1HE2 GLN A  74      -1.791   2.576  22.791  1.00  3.63           H  
ATOM   1097 2HE2 GLN A  74      -0.935   4.082  22.772  1.00  3.63           H  
ATOM   1098  N   SER A  75       5.901   1.893  22.017  1.00  3.40           N  
ATOM   1099  CA  SER A  75       6.984   1.030  22.500  1.00  3.40           C  
ATOM   1100  C   SER A  75       8.305   1.754  22.689  1.00  3.40           C  
ATOM   1101  O   SER A  75       8.433   2.951  22.452  1.00  3.40           O  
ATOM   1102  CB  SER A  75       7.278  -0.090  21.533  1.00  3.40           C  
ATOM   1103  OG  SER A  75       7.985   0.411  20.444  1.00  3.40           O  
ATOM   1104  H   SER A  75       5.722   1.878  21.024  1.00  3.40           H  
ATOM   1105  HA  SER A  75       6.681   0.610  23.459  1.00  3.40           H  
ATOM   1106 1HB  SER A  75       7.851  -0.872  22.021  1.00  3.40           H  
ATOM   1107 2HB  SER A  75       6.344  -0.533  21.188  1.00  3.40           H  
ATOM   1108  HG  SER A  75       7.326   0.927  19.931  1.00  3.40           H  
ATOM   1109  N   GLY A  76       9.306   0.975  23.108  1.00  2.94           N  
ATOM   1110  CA  GLY A  76      10.678   1.420  23.327  1.00  2.94           C  
ATOM   1111  C   GLY A  76      11.544   1.329  22.052  1.00  2.94           C  
ATOM   1112  O   GLY A  76      12.773   1.350  22.136  1.00  2.94           O  
ATOM   1113  H   GLY A  76       9.098   0.004  23.282  1.00  2.94           H  
ATOM   1114 1HA  GLY A  76      10.666   2.451  23.681  1.00  2.94           H  
ATOM   1115 2HA  GLY A  76      11.129   0.820  24.116  1.00  2.94           H  
ATOM   1116  N   ASP A  77      10.898   1.221  20.878  1.00  2.37           N  
ATOM   1117  CA  ASP A  77      11.569   1.124  19.580  1.00  2.37           C  
ATOM   1118  C   ASP A  77      12.701   2.155  19.481  1.00  2.37           C  
ATOM   1119  O   ASP A  77      12.442   3.348  19.615  1.00  2.37           O  
ATOM   1120  CB  ASP A  77      10.547   1.399  18.459  1.00  2.37           C  
ATOM   1121  CG  ASP A  77      11.043   1.253  16.990  1.00  2.37           C  
ATOM   1122  OD1 ASP A  77      12.220   1.345  16.716  1.00  2.37           O  
ATOM   1123  OD2 ASP A  77      10.192   1.077  16.142  1.00  2.37           O  
ATOM   1124  H   ASP A  77       9.879   1.172  20.875  1.00  2.37           H  
ATOM   1125  HA  ASP A  77      11.927   0.108  19.484  1.00  2.37           H  
ATOM   1126 1HB  ASP A  77       9.711   0.719  18.590  1.00  2.37           H  
ATOM   1127 2HB  ASP A  77      10.145   2.410  18.585  1.00  2.37           H  
ATOM   1128  N   PRO A  78      13.968   1.730  19.271  1.00  1.85           N  
ATOM   1129  CA  PRO A  78      15.147   2.575  19.201  1.00  1.85           C  
ATOM   1130  C   PRO A  78      15.150   3.513  17.996  1.00  1.85           C  
ATOM   1131  O   PRO A  78      15.942   4.459  17.953  1.00  1.85           O  
ATOM   1132  CB  PRO A  78      16.289   1.554  19.093  1.00  1.85           C  
ATOM   1133  CG  PRO A  78      15.658   0.335  18.472  1.00  1.85           C  
ATOM   1134  CD  PRO A  78      14.249   0.299  19.005  1.00  1.85           C  
ATOM   1135  HA  PRO A  78      15.221   3.150  20.135  1.00  1.85           H  
ATOM   1136 1HB  PRO A  78      17.099   1.968  18.474  1.00  1.85           H  
ATOM   1137 2HB  PRO A  78      16.710   1.358  20.090  1.00  1.85           H  
ATOM   1138 1HG  PRO A  78      15.678   0.436  17.375  1.00  1.85           H  
ATOM   1139 2HG  PRO A  78      16.231  -0.568  18.718  1.00  1.85           H  
ATOM   1140 1HD  PRO A  78      13.613  -0.094  18.190  1.00  1.85           H  
ATOM   1141 2HD  PRO A  78      14.184  -0.293  19.931  1.00  1.85           H  
ATOM   1142  N   ALA A  79      14.324   3.223  16.986  1.00  1.45           N  
ATOM   1143  CA  ALA A  79      14.282   4.059  15.793  1.00  1.45           C  
ATOM   1144  C   ALA A  79      13.791   5.447  16.166  1.00  1.45           C  
ATOM   1145  O   ALA A  79      12.932   5.600  17.037  1.00  1.45           O  
ATOM   1146  CB  ALA A  79      13.396   3.442  14.729  1.00  1.45           C  
ATOM   1147  H   ALA A  79      13.668   2.434  17.038  1.00  1.45           H  
ATOM   1148  HA  ALA A  79      15.296   4.151  15.400  1.00  1.45           H  
ATOM   1149 1HB  ALA A  79      13.395   4.076  13.841  1.00  1.45           H  
ATOM   1150 2HB  ALA A  79      13.773   2.451  14.469  1.00  1.45           H  
ATOM   1151 3HB  ALA A  79      12.382   3.350  15.116  1.00  1.45           H  
ATOM   1152  N   VAL A  80      14.291   6.467  15.495  1.00  1.18           N  
ATOM   1153  CA  VAL A  80      13.837   7.804  15.825  1.00  1.18           C  
ATOM   1154  C   VAL A  80      12.780   8.275  14.859  1.00  1.18           C  
ATOM   1155  O   VAL A  80      13.077   8.500  13.688  1.00  1.18           O  
ATOM   1156  CB  VAL A  80      15.024   8.775  15.784  1.00  1.18           C  
ATOM   1157  CG1 VAL A  80      14.550  10.181  16.114  1.00  1.18           C  
ATOM   1158  CG2 VAL A  80      16.097   8.292  16.753  1.00  1.18           C  
ATOM   1159  H   VAL A  80      14.987   6.309  14.768  1.00  1.18           H  
ATOM   1160  HA  VAL A  80      13.420   7.798  16.832  1.00  1.18           H  
ATOM   1161  HB  VAL A  80      15.434   8.796  14.774  1.00  1.18           H  
ATOM   1162 1HG1 VAL A  80      15.388  10.873  16.068  1.00  1.18           H  
ATOM   1163 2HG1 VAL A  80      13.789  10.478  15.395  1.00  1.18           H  
ATOM   1164 3HG1 VAL A  80      14.123  10.195  17.116  1.00  1.18           H  
ATOM   1165 1HG2 VAL A  80      16.953   8.965  16.720  1.00  1.18           H  
ATOM   1166 2HG2 VAL A  80      15.690   8.269  17.763  1.00  1.18           H  
ATOM   1167 3HG2 VAL A  80      16.419   7.285  16.469  1.00  1.18           H  
ATOM   1168  N   VAL A  81      11.545   8.423  15.339  1.00  1.02           N  
ATOM   1169  CA  VAL A  81      10.464   8.811  14.441  1.00  1.02           C  
ATOM   1170  C   VAL A  81      10.328  10.309  14.425  1.00  1.02           C  
ATOM   1171  O   VAL A  81      10.241  10.947  15.476  1.00  1.02           O  
ATOM   1172  CB  VAL A  81       9.114   8.185  14.826  1.00  1.02           C  
ATOM   1173  CG1 VAL A  81       8.028   8.697  13.814  1.00  1.02           C  
ATOM   1174  CG2 VAL A  81       9.248   6.658  14.809  1.00  1.02           C  
ATOM   1175  H   VAL A  81      11.361   8.236  16.317  1.00  1.02           H  
ATOM   1176  HA  VAL A  81      10.706   8.485  13.432  1.00  1.02           H  
ATOM   1177  HB  VAL A  81       8.824   8.513  15.823  1.00  1.02           H  
ATOM   1178 1HG1 VAL A  81       7.069   8.291  14.046  1.00  1.02           H  
ATOM   1179 2HG1 VAL A  81       7.962   9.781  13.857  1.00  1.02           H  
ATOM   1180 3HG1 VAL A  81       8.303   8.397  12.800  1.00  1.02           H  
ATOM   1181 1HG2 VAL A  81       8.310   6.193  15.073  1.00  1.02           H  
ATOM   1182 2HG2 VAL A  81       9.533   6.355  13.824  1.00  1.02           H  
ATOM   1183 3HG2 VAL A  81      10.017   6.346  15.523  1.00  1.02           H  
ATOM   1184  N   LEU A  82      10.362  10.865  13.232  1.00  0.95           N  
ATOM   1185  CA  LEU A  82      10.305  12.295  13.058  1.00  0.95           C  
ATOM   1186  C   LEU A  82       8.976  12.779  12.484  1.00  0.95           C  
ATOM   1187  O   LEU A  82       8.491  13.859  12.826  1.00  0.95           O  
ATOM   1188  CB  LEU A  82      11.461  12.680  12.165  1.00  0.95           C  
ATOM   1189  CG  LEU A  82      12.816  12.319  12.730  1.00  0.95           C  
ATOM   1190  CD1 LEU A  82      13.846  12.699  11.767  1.00  0.95           C  
ATOM   1191  CD2 LEU A  82      13.023  13.010  14.043  1.00  0.95           C  
ATOM   1192  H   LEU A  82      10.426  10.261  12.415  1.00  0.95           H  
ATOM   1193  HA  LEU A  82      10.445  12.763  14.030  1.00  0.95           H  
ATOM   1194 1HB  LEU A  82      11.343  12.175  11.206  1.00  0.95           H  
ATOM   1195 2HB  LEU A  82      11.435  13.752  12.019  1.00  0.95           H  
ATOM   1196  HG  LEU A  82      12.868  11.235  12.872  1.00  0.95           H  
ATOM   1197 1HD1 LEU A  82      14.823  12.415  12.148  1.00  0.95           H  
ATOM   1198 2HD1 LEU A  82      13.633  12.181  10.851  1.00  0.95           H  
ATOM   1199 3HD1 LEU A  82      13.819  13.773  11.603  1.00  0.95           H  
ATOM   1200 1HD2 LEU A  82      13.990  12.738  14.437  1.00  0.95           H  
ATOM   1201 2HD2 LEU A  82      12.979  14.091  13.899  1.00  0.95           H  
ATOM   1202 3HD2 LEU A  82      12.249  12.706  14.748  1.00  0.95           H  
ATOM   1203  N   VAL A  83       8.402  11.978  11.595  1.00  0.92           N  
ATOM   1204  CA  VAL A  83       7.157  12.316  10.901  1.00  0.92           C  
ATOM   1205  C   VAL A  83       6.096  11.240  11.058  1.00  0.92           C  
ATOM   1206  O   VAL A  83       6.412  10.054  10.979  1.00  0.92           O  
ATOM   1207  CB  VAL A  83       7.407  12.553   9.407  1.00  0.92           C  
ATOM   1208  CG1 VAL A  83       6.142  12.780   8.692  1.00  0.92           C  
ATOM   1209  CG2 VAL A  83       8.361  13.738   9.217  1.00  0.92           C  
ATOM   1210  H   VAL A  83       8.870  11.100  11.372  1.00  0.92           H  
ATOM   1211  HA  VAL A  83       6.767  13.240  11.330  1.00  0.92           H  
ATOM   1212  HB  VAL A  83       7.801  11.686   9.002  1.00  0.92           H  
ATOM   1213 1HG1 VAL A  83       6.348  12.887   7.643  1.00  0.92           H  
ATOM   1214 2HG1 VAL A  83       5.509  11.914   8.821  1.00  0.92           H  
ATOM   1215 3HG1 VAL A  83       5.644  13.672   9.070  1.00  0.92           H  
ATOM   1216 1HG2 VAL A  83       8.552  13.902   8.161  1.00  0.92           H  
ATOM   1217 2HG2 VAL A  83       7.917  14.638   9.643  1.00  0.92           H  
ATOM   1218 3HG2 VAL A  83       9.294  13.526   9.716  1.00  0.92           H  
ATOM   1219  N   ASP A  84       4.846  11.662  11.291  1.00  0.95           N  
ATOM   1220  CA  ASP A  84       3.694  10.763  11.392  1.00  0.95           C  
ATOM   1221  C   ASP A  84       2.465  11.445  10.750  1.00  0.95           C  
ATOM   1222  O   ASP A  84       1.899  12.388  11.312  1.00  0.95           O  
ATOM   1223  CB  ASP A  84       3.441  10.396  12.857  1.00  0.95           C  
ATOM   1224  CG  ASP A  84       2.317   9.373  13.099  1.00  0.95           C  
ATOM   1225  OD1 ASP A  84       1.646   8.991  12.184  1.00  0.95           O  
ATOM   1226  OD2 ASP A  84       2.173   8.960  14.231  1.00  0.95           O  
ATOM   1227  H   ASP A  84       4.683  12.656  11.368  1.00  0.95           H  
ATOM   1228  HA  ASP A  84       3.906   9.851  10.838  1.00  0.95           H  
ATOM   1229 1HB  ASP A  84       4.362   9.988  13.280  1.00  0.95           H  
ATOM   1230 2HB  ASP A  84       3.203  11.301  13.415  1.00  0.95           H  
ATOM   1231  N   LEU A  85       2.128  11.015   9.526  1.00  1.01           N  
ATOM   1232  CA  LEU A  85       1.070  11.614   8.698  1.00  1.01           C  
ATOM   1233  C   LEU A  85      -0.055  10.654   8.331  1.00  1.01           C  
ATOM   1234  O   LEU A  85       0.149   9.444   8.226  1.00  1.01           O  
ATOM   1235  CB  LEU A  85       1.658  12.121   7.383  1.00  1.01           C  
ATOM   1236  CG  LEU A  85       2.786  13.092   7.502  1.00  1.01           C  
ATOM   1237  CD1 LEU A  85       3.353  13.353   6.132  1.00  1.01           C  
ATOM   1238  CD2 LEU A  85       2.313  14.377   8.146  1.00  1.01           C  
ATOM   1239  H   LEU A  85       2.635  10.208   9.163  1.00  1.01           H  
ATOM   1240  HA  LEU A  85       0.639  12.448   9.250  1.00  1.01           H  
ATOM   1241 1HB  LEU A  85       2.020  11.264   6.817  1.00  1.01           H  
ATOM   1242 2HB  LEU A  85       0.862  12.598   6.809  1.00  1.01           H  
ATOM   1243  HG  LEU A  85       3.539  12.664   8.103  1.00  1.01           H  
ATOM   1244 1HD1 LEU A  85       4.175  14.037   6.227  1.00  1.01           H  
ATOM   1245 2HD1 LEU A  85       3.701  12.417   5.698  1.00  1.01           H  
ATOM   1246 3HD1 LEU A  85       2.589  13.791   5.491  1.00  1.01           H  
ATOM   1247 1HD2 LEU A  85       3.155  15.070   8.228  1.00  1.01           H  
ATOM   1248 2HD2 LEU A  85       1.534  14.827   7.530  1.00  1.01           H  
ATOM   1249 3HD2 LEU A  85       1.916  14.166   9.139  1.00  1.01           H  
ATOM   1250  N   VAL A  86      -1.230  11.197   8.033  1.00  1.10           N  
ATOM   1251  CA  VAL A  86      -2.307  10.363   7.504  1.00  1.10           C  
ATOM   1252  C   VAL A  86      -2.477  10.685   6.030  1.00  1.10           C  
ATOM   1253  O   VAL A  86      -2.359  11.843   5.625  1.00  1.10           O  
ATOM   1254  CB  VAL A  86      -3.628  10.605   8.244  1.00  1.10           C  
ATOM   1255  CG1 VAL A  86      -4.066  12.034   8.055  1.00  1.10           C  
ATOM   1256  CG2 VAL A  86      -4.703   9.622   7.732  1.00  1.10           C  
ATOM   1257  H   VAL A  86      -1.373  12.191   8.152  1.00  1.10           H  
ATOM   1258  HA  VAL A  86      -2.044   9.314   7.604  1.00  1.10           H  
ATOM   1259  HB  VAL A  86      -3.468  10.451   9.301  1.00  1.10           H  
ATOM   1260 1HG1 VAL A  86      -4.995  12.205   8.599  1.00  1.10           H  
ATOM   1261 2HG1 VAL A  86      -3.296  12.704   8.432  1.00  1.10           H  
ATOM   1262 3HG1 VAL A  86      -4.228  12.223   6.990  1.00  1.10           H  
ATOM   1263 1HG2 VAL A  86      -5.628   9.785   8.277  1.00  1.10           H  
ATOM   1264 2HG2 VAL A  86      -4.888   9.781   6.674  1.00  1.10           H  
ATOM   1265 3HG2 VAL A  86      -4.369   8.594   7.881  1.00  1.10           H  
ATOM   1266  N   ALA A  87      -2.703   9.655   5.229  1.00  1.21           N  
ATOM   1267  CA  ALA A  87      -2.907   9.788   3.797  1.00  1.21           C  
ATOM   1268  C   ALA A  87      -4.375   9.969   3.443  1.00  1.21           C  
ATOM   1269  O   ALA A  87      -5.255   9.352   4.046  1.00  1.21           O  
ATOM   1270  CB  ALA A  87      -2.368   8.563   3.102  1.00  1.21           C  
ATOM   1271  H   ALA A  87      -2.759   8.729   5.640  1.00  1.21           H  
ATOM   1272  HA  ALA A  87      -2.364  10.670   3.457  1.00  1.21           H  
ATOM   1273 1HB  ALA A  87      -2.491   8.664   2.034  1.00  1.21           H  
ATOM   1274 2HB  ALA A  87      -1.336   8.468   3.352  1.00  1.21           H  
ATOM   1275 3HB  ALA A  87      -2.904   7.693   3.441  1.00  1.21           H  
ATOM   1276  N   ASP A  88      -4.631  10.788   2.432  1.00  1.33           N  
ATOM   1277  CA  ASP A  88      -5.983  11.012   1.933  1.00  1.33           C  
ATOM   1278  C   ASP A  88      -6.666   9.775   1.362  1.00  1.33           C  
ATOM   1279  O   ASP A  88      -6.060   8.970   0.644  1.00  1.33           O  
ATOM   1280  CB  ASP A  88      -5.996  12.130   0.892  1.00  1.33           C  
ATOM   1281  CG  ASP A  88      -5.863  13.514   1.524  1.00  1.33           C  
ATOM   1282  OD1 ASP A  88      -5.980  13.609   2.716  1.00  1.33           O  
ATOM   1283  OD2 ASP A  88      -5.639  14.462   0.807  1.00  1.33           O  
ATOM   1284  H   ASP A  88      -3.859  11.275   2.001  1.00  1.33           H  
ATOM   1285  HA  ASP A  88      -6.585  11.351   2.777  1.00  1.33           H  
ATOM   1286 1HB  ASP A  88      -5.173  11.984   0.194  1.00  1.33           H  
ATOM   1287 2HB  ASP A  88      -6.925  12.091   0.323  1.00  1.33           H  
ATOM   1288  N   LYS A  89      -7.980   9.715   1.592  1.00  1.41           N  
ATOM   1289  CA  LYS A  89      -8.873   8.657   1.108  1.00  1.41           C  
ATOM   1290  C   LYS A  89      -8.889   8.525  -0.413  1.00  1.41           C  
ATOM   1291  O   LYS A  89      -9.261   7.482  -0.952  1.00  1.41           O  
ATOM   1292  CB  LYS A  89     -10.307   8.930   1.574  1.00  1.41           C  
ATOM   1293  CG  LYS A  89     -10.964  10.148   0.889  1.00  1.41           C  
ATOM   1294  CD  LYS A  89     -12.385  10.402   1.366  1.00  1.41           C  
ATOM   1295  CE  LYS A  89     -12.979  11.683   0.728  1.00  1.41           C  
ATOM   1296  NZ  LYS A  89     -13.130  11.587  -0.774  1.00  1.41           N  
ATOM   1297  H   LYS A  89      -8.380  10.434   2.180  1.00  1.41           H  
ATOM   1298  HA  LYS A  89      -8.543   7.716   1.530  1.00  1.41           H  
ATOM   1299 1HB  LYS A  89     -10.926   8.059   1.365  1.00  1.41           H  
ATOM   1300 2HB  LYS A  89     -10.319   9.094   2.651  1.00  1.41           H  
ATOM   1301 1HG  LYS A  89     -10.361  11.042   1.041  1.00  1.41           H  
ATOM   1302 2HG  LYS A  89     -11.023   9.954  -0.175  1.00  1.41           H  
ATOM   1303 1HD  LYS A  89     -13.011   9.551   1.096  1.00  1.41           H  
ATOM   1304 2HD  LYS A  89     -12.393  10.509   2.448  1.00  1.41           H  
ATOM   1305 1HE  LYS A  89     -13.959  11.863   1.165  1.00  1.41           H  
ATOM   1306 2HE  LYS A  89     -12.329  12.527   0.958  1.00  1.41           H  
ATOM   1307 1HZ  LYS A  89     -13.521  12.442  -1.126  1.00  1.41           H  
ATOM   1308 2HZ  LYS A  89     -12.214  11.438  -1.242  1.00  1.41           H  
ATOM   1309 3HZ  LYS A  89     -13.734  10.823  -1.009  1.00  1.41           H  
ATOM   1310  N   ASP A  90      -8.477   9.586  -1.096  1.00  1.43           N  
ATOM   1311  CA  ASP A  90      -8.483   9.644  -2.543  1.00  1.43           C  
ATOM   1312  C   ASP A  90      -7.316   8.896  -3.187  1.00  1.43           C  
ATOM   1313  O   ASP A  90      -7.305   8.705  -4.402  1.00  1.43           O  
ATOM   1314  CB  ASP A  90      -8.484  11.102  -2.989  1.00  1.43           C  
ATOM   1315  CG  ASP A  90      -9.806  11.813  -2.604  1.00  1.43           C  
ATOM   1316  OD1 ASP A  90     -10.754  11.130  -2.243  1.00  1.43           O  
ATOM   1317  OD2 ASP A  90      -9.856  13.010  -2.657  1.00  1.43           O  
ATOM   1318  H   ASP A  90      -8.162  10.391  -0.578  1.00  1.43           H  
ATOM   1319  HA  ASP A  90      -9.406   9.181  -2.893  1.00  1.43           H  
ATOM   1320 1HB  ASP A  90      -7.647  11.628  -2.527  1.00  1.43           H  
ATOM   1321 2HB  ASP A  90      -8.352  11.154  -4.071  1.00  1.43           H  
ATOM   1322  N   GLY A  91      -6.312   8.494  -2.399  1.00  1.36           N  
ATOM   1323  CA  GLY A  91      -5.194   7.771  -2.999  1.00  1.36           C  
ATOM   1324  C   GLY A  91      -4.248   8.664  -3.795  1.00  1.36           C  
ATOM   1325  O   GLY A  91      -3.813   8.295  -4.886  1.00  1.36           O  
ATOM   1326  H   GLY A  91      -6.333   8.656  -1.391  1.00  1.36           H  
ATOM   1327 1HA  GLY A  91      -4.633   7.262  -2.213  1.00  1.36           H  
ATOM   1328 2HA  GLY A  91      -5.584   6.997  -3.653  1.00  1.36           H  
ATOM   1329  N   ARG A  92      -3.953   9.858  -3.288  1.00  1.22           N  
ATOM   1330  CA  ARG A  92      -3.077  10.761  -4.025  1.00  1.22           C  
ATOM   1331  C   ARG A  92      -1.807  10.018  -4.371  1.00  1.22           C  
ATOM   1332  O   ARG A  92      -1.200   9.395  -3.511  1.00  1.22           O  
ATOM   1333  CB  ARG A  92      -2.714  11.968  -3.184  1.00  1.22           C  
ATOM   1334  CG  ARG A  92      -3.867  12.894  -2.875  1.00  1.22           C  
ATOM   1335  CD  ARG A  92      -3.421  14.068  -2.093  1.00  1.22           C  
ATOM   1336  NE  ARG A  92      -4.532  14.907  -1.703  1.00  1.22           N  
ATOM   1337  CZ  ARG A  92      -5.047  15.922  -2.421  1.00  1.22           C  
ATOM   1338  NH1 ARG A  92      -4.543  16.243  -3.597  1.00  1.22           N  
ATOM   1339  NH2 ARG A  92      -6.068  16.594  -1.925  1.00  1.22           N  
ATOM   1340  H   ARG A  92      -4.331  10.125  -2.392  1.00  1.22           H  
ATOM   1341  HA  ARG A  92      -3.573  11.078  -4.943  1.00  1.22           H  
ATOM   1342 1HB  ARG A  92      -2.300  11.631  -2.232  1.00  1.22           H  
ATOM   1343 2HB  ARG A  92      -1.937  12.546  -3.688  1.00  1.22           H  
ATOM   1344 1HG  ARG A  92      -4.313  13.246  -3.804  1.00  1.22           H  
ATOM   1345 2HG  ARG A  92      -4.619  12.356  -2.293  1.00  1.22           H  
ATOM   1346 1HD  ARG A  92      -2.923  13.727  -1.184  1.00  1.22           H  
ATOM   1347 2HD  ARG A  92      -2.730  14.666  -2.684  1.00  1.22           H  
ATOM   1348  HE  ARG A  92      -4.972  14.707  -0.794  1.00  1.22           H  
ATOM   1349 1HH1 ARG A  92      -3.761  15.723  -3.969  1.00  1.22           H  
ATOM   1350 2HH1 ARG A  92      -4.939  17.007  -4.125  1.00  1.22           H  
ATOM   1351 1HH2 ARG A  92      -6.444  16.329  -1.012  1.00  1.22           H  
ATOM   1352 2HH2 ARG A  92      -6.471  17.358  -2.440  1.00  1.22           H  
ATOM   1353  N   GLN A  93      -1.396  10.089  -5.628  1.00  1.07           N  
ATOM   1354  CA  GLN A  93      -0.216   9.355  -6.066  1.00  1.07           C  
ATOM   1355  C   GLN A  93       1.107   9.803  -5.472  1.00  1.07           C  
ATOM   1356  O   GLN A  93       1.967   8.967  -5.213  1.00  1.07           O  
ATOM   1357  CB  GLN A  93      -0.103   9.390  -7.585  1.00  1.07           C  
ATOM   1358  CG  GLN A  93      -1.170   8.581  -8.294  1.00  1.07           C  
ATOM   1359  CD  GLN A  93      -1.068   8.675  -9.802  1.00  1.07           C  
ATOM   1360  OE1 GLN A  93      -0.595   9.680 -10.344  1.00  1.07           O  
ATOM   1361  NE2 GLN A  93      -1.509   7.628 -10.493  1.00  1.07           N  
ATOM   1362  H   GLN A  93      -1.932  10.623  -6.295  1.00  1.07           H  
ATOM   1363  HA  GLN A  93      -0.361   8.310  -5.774  1.00  1.07           H  
ATOM   1364 1HB  GLN A  93      -0.167  10.419  -7.933  1.00  1.07           H  
ATOM   1365 2HB  GLN A  93       0.871   9.001  -7.883  1.00  1.07           H  
ATOM   1366 1HG  GLN A  93      -1.054   7.532  -8.005  1.00  1.07           H  
ATOM   1367 2HG  GLN A  93      -2.151   8.943  -7.987  1.00  1.07           H  
ATOM   1368 1HE2 GLN A  93      -1.467   7.633 -11.493  1.00  1.07           H  
ATOM   1369 2HE2 GLN A  93      -1.880   6.831 -10.010  1.00  1.07           H  
ATOM   1370  N   THR A  94       1.288  11.108  -5.259  1.00  0.92           N  
ATOM   1371  CA  THR A  94       2.586  11.572  -4.767  1.00  0.92           C  
ATOM   1372  C   THR A  94       2.406  12.313  -3.451  1.00  0.92           C  
ATOM   1373  O   THR A  94       1.506  13.145  -3.302  1.00  0.92           O  
ATOM   1374  CB  THR A  94       3.294  12.513  -5.780  1.00  0.92           C  
ATOM   1375  OG1 THR A  94       3.437  11.847  -7.059  1.00  0.92           O  
ATOM   1376  CG2 THR A  94       4.717  12.871  -5.263  1.00  0.92           C  
ATOM   1377  H   THR A  94       0.547  11.762  -5.452  1.00  0.92           H  
ATOM   1378  HA  THR A  94       3.228  10.718  -4.574  1.00  0.92           H  
ATOM   1379  HB  THR A  94       2.713  13.423  -5.910  1.00  0.92           H  
ATOM   1380  HG1 THR A  94       2.573  11.774  -7.479  1.00  0.92           H  
ATOM   1381 1HG2 THR A  94       5.212  13.520  -5.982  1.00  0.92           H  
ATOM   1382 2HG2 THR A  94       4.655  13.388  -4.309  1.00  0.92           H  
ATOM   1383 3HG2 THR A  94       5.302  11.958  -5.137  1.00  0.92           H  
ATOM   1384  N   TYR A  95       3.279  12.004  -2.505  1.00  0.82           N  
ATOM   1385  CA  TYR A  95       3.278  12.615  -1.191  1.00  0.82           C  
ATOM   1386  C   TYR A  95       4.631  13.258  -0.923  1.00  0.82           C  
ATOM   1387  O   TYR A  95       5.668  12.775  -1.388  1.00  0.82           O  
ATOM   1388  CB  TYR A  95       3.051  11.558  -0.143  1.00  0.82           C  
ATOM   1389  CG  TYR A  95       1.763  10.794  -0.213  1.00  0.82           C  
ATOM   1390  CD1 TYR A  95       1.677   9.674  -1.038  1.00  0.82           C  
ATOM   1391  CD2 TYR A  95       0.679  11.176   0.557  1.00  0.82           C  
ATOM   1392  CE1 TYR A  95       0.510   8.954  -1.086  1.00  0.82           C  
ATOM   1393  CE2 TYR A  95      -0.492  10.453   0.502  1.00  0.82           C  
ATOM   1394  CZ  TYR A  95      -0.579   9.347  -0.316  1.00  0.82           C  
ATOM   1395  OH  TYR A  95      -1.744   8.623  -0.366  1.00  0.82           O  
ATOM   1396  H   TYR A  95       3.982  11.295  -2.710  1.00  0.82           H  
ATOM   1397  HA  TYR A  95       2.507  13.384  -1.144  1.00  0.82           H  
ATOM   1398 1HB  TYR A  95       3.841  10.862  -0.282  1.00  0.82           H  
ATOM   1399 2HB  TYR A  95       3.151  11.991   0.849  1.00  0.82           H  
ATOM   1400  HD1 TYR A  95       2.537   9.369  -1.642  1.00  0.82           H  
ATOM   1401  HD2 TYR A  95       0.754  12.049   1.205  1.00  0.82           H  
ATOM   1402  HE1 TYR A  95       0.433   8.083  -1.727  1.00  0.82           H  
ATOM   1403  HE2 TYR A  95      -1.346  10.753   1.104  1.00  0.82           H  
ATOM   1404  HH  TYR A  95      -1.710   8.008  -1.118  1.00  0.82           H  
ATOM   1405  N   GLU A  96       4.639  14.330  -0.142  1.00  0.76           N  
ATOM   1406  CA  GLU A  96       5.906  14.959   0.204  1.00  0.76           C  
ATOM   1407  C   GLU A  96       5.870  15.600   1.579  1.00  0.76           C  
ATOM   1408  O   GLU A  96       4.898  16.269   1.937  1.00  0.76           O  
ATOM   1409  CB  GLU A  96       6.279  16.007  -0.855  1.00  0.76           C  
ATOM   1410  CG  GLU A  96       7.624  16.671  -0.639  1.00  0.76           C  
ATOM   1411  CD  GLU A  96       8.002  17.616  -1.748  1.00  0.76           C  
ATOM   1412  OE1 GLU A  96       8.183  17.164  -2.855  1.00  0.76           O  
ATOM   1413  OE2 GLU A  96       8.119  18.790  -1.494  1.00  0.76           O  
ATOM   1414  H   GLU A  96       3.773  14.707   0.216  1.00  0.76           H  
ATOM   1415  HA  GLU A  96       6.676  14.192   0.222  1.00  0.76           H  
ATOM   1416 1HB  GLU A  96       6.302  15.534  -1.839  1.00  0.76           H  
ATOM   1417 2HB  GLU A  96       5.519  16.785  -0.881  1.00  0.76           H  
ATOM   1418 1HG  GLU A  96       7.607  17.223   0.299  1.00  0.76           H  
ATOM   1419 2HG  GLU A  96       8.378  15.889  -0.554  1.00  0.76           H  
ATOM   1420  N   GLN A  97       6.940  15.394   2.341  1.00  0.74           N  
ATOM   1421  CA  GLN A  97       7.076  15.996   3.658  1.00  0.74           C  
ATOM   1422  C   GLN A  97       8.508  16.371   3.996  1.00  0.74           C  
ATOM   1423  O   GLN A  97       9.426  15.561   3.874  1.00  0.74           O  
ATOM   1424  CB  GLN A  97       6.542  15.060   4.729  1.00  0.74           C  
ATOM   1425  CG  GLN A  97       6.664  15.595   6.156  1.00  0.74           C  
ATOM   1426  CD  GLN A  97       5.776  16.785   6.453  1.00  0.74           C  
ATOM   1427  OE1 GLN A  97       4.560  16.743   6.228  1.00  0.74           O  
ATOM   1428  NE2 GLN A  97       6.377  17.856   6.973  1.00  0.74           N  
ATOM   1429  H   GLN A  97       7.687  14.803   1.975  1.00  0.74           H  
ATOM   1430  HA  GLN A  97       6.485  16.911   3.675  1.00  0.74           H  
ATOM   1431 1HB  GLN A  97       5.498  14.852   4.522  1.00  0.74           H  
ATOM   1432 2HB  GLN A  97       7.082  14.114   4.685  1.00  0.74           H  
ATOM   1433 1HG  GLN A  97       6.375  14.842   6.822  1.00  0.74           H  
ATOM   1434 2HG  GLN A  97       7.694  15.873   6.354  1.00  0.74           H  
ATOM   1435 1HE2 GLN A  97       5.847  18.673   7.198  1.00  0.74           H  
ATOM   1436 2HE2 GLN A  97       7.393  17.841   7.147  1.00  0.74           H  
ATOM   1437  N   ALA A  98       8.706  17.606   4.427  1.00  0.75           N  
ATOM   1438  CA  ALA A  98      10.031  18.012   4.859  1.00  0.75           C  
ATOM   1439  C   ALA A  98      10.255  17.551   6.300  1.00  0.75           C  
ATOM   1440  O   ALA A  98       9.357  17.686   7.146  1.00  0.75           O  
ATOM   1441  CB  ALA A  98      10.173  19.512   4.726  1.00  0.75           C  
ATOM   1442  H   ALA A  98       7.931  18.252   4.483  1.00  0.75           H  
ATOM   1443  HA  ALA A  98      10.770  17.522   4.233  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98      11.146  19.792   5.030  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98      10.022  19.802   3.687  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       9.438  20.007   5.355  1.00  0.75           H  
ATOM   1447  N   VAL A  99      11.455  17.051   6.592  1.00  0.79           N  
ATOM   1448  CA  VAL A  99      11.785  16.604   7.941  1.00  0.79           C  
ATOM   1449  C   VAL A  99      13.138  17.164   8.367  1.00  0.79           C  
ATOM   1450  O   VAL A  99      14.055  17.241   7.560  1.00  0.79           O  
ATOM   1451  CB  VAL A  99      11.807  15.056   7.967  1.00  0.79           C  
ATOM   1452  CG1 VAL A  99      12.894  14.522   7.074  1.00  0.79           C  
ATOM   1453  CG2 VAL A  99      12.015  14.562   9.347  1.00  0.79           C  
ATOM   1454  H   VAL A  99      12.138  16.940   5.844  1.00  0.79           H  
ATOM   1455  HA  VAL A  99      11.020  16.961   8.630  1.00  0.79           H  
ATOM   1456  HB  VAL A  99      10.855  14.691   7.584  1.00  0.79           H  
ATOM   1457 1HG1 VAL A  99      12.879  13.431   7.084  1.00  0.79           H  
ATOM   1458 2HG1 VAL A  99      12.729  14.878   6.069  1.00  0.79           H  
ATOM   1459 3HG1 VAL A  99      13.859  14.876   7.436  1.00  0.79           H  
ATOM   1460 1HG2 VAL A  99      12.003  13.476   9.333  1.00  0.79           H  
ATOM   1461 2HG2 VAL A  99      12.972  14.905   9.724  1.00  0.79           H  
ATOM   1462 3HG2 VAL A  99      11.218  14.934   9.985  1.00  0.79           H  
ATOM   1463  N   THR A 100      13.294  17.548   9.628  1.00  0.86           N  
ATOM   1464  CA  THR A 100      14.598  18.074  10.031  1.00  0.86           C  
ATOM   1465  C   THR A 100      15.394  17.023  10.790  1.00  0.86           C  
ATOM   1466  O   THR A 100      14.884  16.384  11.709  1.00  0.86           O  
ATOM   1467  CB  THR A 100      14.454  19.372  10.850  1.00  0.86           C  
ATOM   1468  OG1 THR A 100      13.764  20.378  10.046  1.00  0.86           O  
ATOM   1469  CG2 THR A 100      15.849  19.900  11.218  1.00  0.86           C  
ATOM   1470  H   THR A 100      12.533  17.479  10.289  1.00  0.86           H  
ATOM   1471  HA  THR A 100      15.175  18.313   9.152  1.00  0.86           H  
ATOM   1472  HB  THR A 100      13.880  19.176  11.754  1.00  0.86           H  
ATOM   1473  HG1 THR A 100      14.370  20.775   9.409  1.00  0.86           H  
ATOM   1474 1HG2 THR A 100      15.756  20.822  11.784  1.00  0.86           H  
ATOM   1475 2HG2 THR A 100      16.382  19.163  11.818  1.00  0.86           H  
ATOM   1476 3HG2 THR A 100      16.410  20.093  10.303  1.00  0.86           H  
ATOM   1477  N   LEU A 101      16.643  16.827  10.367  1.00  0.94           N  
ATOM   1478  CA  LEU A 101      17.519  15.834  10.971  1.00  0.94           C  
ATOM   1479  C   LEU A 101      17.961  16.299  12.385  1.00  0.94           C  
ATOM   1480  O   LEU A 101      18.526  17.384  12.511  1.00  0.94           O  
ATOM   1481  CB  LEU A 101      18.744  15.634  10.053  1.00  0.94           C  
ATOM   1482  CG  LEU A 101      19.742  14.525  10.461  1.00  0.94           C  
ATOM   1483  CD1 LEU A 101      19.061  13.206  10.371  1.00  0.94           C  
ATOM   1484  CD2 LEU A 101      20.943  14.515   9.502  1.00  0.94           C  
ATOM   1485  H   LEU A 101      16.996  17.394   9.590  1.00  0.94           H  
ATOM   1486  HA  LEU A 101      16.987  14.893  11.000  1.00  0.94           H  
ATOM   1487 1HB  LEU A 101      18.385  15.406   9.053  1.00  0.94           H  
ATOM   1488 2HB  LEU A 101      19.298  16.578   9.996  1.00  0.94           H  
ATOM   1489  HG  LEU A 101      20.071  14.690  11.494  1.00  0.94           H  
ATOM   1490 1HD1 LEU A 101      19.754  12.412  10.657  1.00  0.94           H  
ATOM   1491 2HD1 LEU A 101      18.203  13.172  11.002  1.00  0.94           H  
ATOM   1492 3HD1 LEU A 101      18.757  13.070   9.348  1.00  0.94           H  
ATOM   1493 1HD2 LEU A 101      21.643  13.721   9.790  1.00  0.94           H  
ATOM   1494 2HD2 LEU A 101      20.601  14.337   8.484  1.00  0.94           H  
ATOM   1495 3HD2 LEU A 101      21.441  15.442   9.535  1.00  0.94           H  
ATOM   1496  N   PRO A 102      17.734  15.522  13.466  1.00  1.05           N  
ATOM   1497  CA  PRO A 102      18.124  15.823  14.838  1.00  1.05           C  
ATOM   1498  C   PRO A 102      19.632  15.988  14.965  1.00  1.05           C  
ATOM   1499  O   PRO A 102      20.391  15.626  14.066  1.00  1.05           O  
ATOM   1500  CB  PRO A 102      17.610  14.613  15.628  1.00  1.05           C  
ATOM   1501  CG  PRO A 102      16.517  14.046  14.790  1.00  1.05           C  
ATOM   1502  CD  PRO A 102      16.939  14.280  13.368  1.00  1.05           C  
ATOM   1503  HA  PRO A 102      17.610  16.740  15.159  1.00  1.05           H  
ATOM   1504 1HB  PRO A 102      18.408  13.910  15.821  1.00  1.05           H  
ATOM   1505 2HB  PRO A 102      17.246  14.944  16.609  1.00  1.05           H  
ATOM   1506 1HG  PRO A 102      16.384  12.980  15.020  1.00  1.05           H  
ATOM   1507 2HG  PRO A 102      15.569  14.547  15.031  1.00  1.05           H  
ATOM   1508 1HD  PRO A 102      17.540  13.442  13.031  1.00  1.05           H  
ATOM   1509 2HD  PRO A 102      16.020  14.425  12.797  1.00  1.05           H  
ATOM   1510  N   ASP A 103      20.081  16.552  16.083  1.00  1.16           N  
ATOM   1511  CA  ASP A 103      21.515  16.761  16.281  1.00  1.16           C  
ATOM   1512  C   ASP A 103      22.218  15.433  16.589  1.00  1.16           C  
ATOM   1513  O   ASP A 103      22.466  15.086  17.744  1.00  1.16           O  
ATOM   1514  CB  ASP A 103      21.766  17.764  17.416  1.00  1.16           C  
ATOM   1515  CG  ASP A 103      23.257  18.178  17.566  1.00  1.16           C  
ATOM   1516  OD1 ASP A 103      24.024  17.927  16.655  1.00  1.16           O  
ATOM   1517  OD2 ASP A 103      23.601  18.745  18.580  1.00  1.16           O  
ATOM   1518  H   ASP A 103      19.433  16.840  16.802  1.00  1.16           H  
ATOM   1519  HA  ASP A 103      21.933  17.175  15.371  1.00  1.16           H  
ATOM   1520 1HB  ASP A 103      21.174  18.663  17.244  1.00  1.16           H  
ATOM   1521 2HB  ASP A 103      21.433  17.331  18.360  1.00  1.16           H  
ATOM   1522  N   VAL A 104      22.526  14.704  15.520  1.00  1.28           N  
ATOM   1523  CA  VAL A 104      23.097  13.364  15.564  1.00  1.28           C  
ATOM   1524  C   VAL A 104      24.503  13.310  14.989  1.00  1.28           C  
ATOM   1525  O   VAL A 104      25.006  14.282  14.418  1.00  1.28           O  
ATOM   1526  CB  VAL A 104      22.228  12.386  14.735  1.00  1.28           C  
ATOM   1527  CG1 VAL A 104      20.843  12.342  15.285  1.00  1.28           C  
ATOM   1528  CG2 VAL A 104      22.215  12.836  13.256  1.00  1.28           C  
ATOM   1529  H   VAL A 104      22.243  15.095  14.625  1.00  1.28           H  
ATOM   1530  HA  VAL A 104      23.127  13.034  16.603  1.00  1.28           H  
ATOM   1531  HB  VAL A 104      22.646  11.381  14.805  1.00  1.28           H  
ATOM   1532 1HG1 VAL A 104      20.237  11.649  14.702  1.00  1.28           H  
ATOM   1533 2HG1 VAL A 104      20.869  12.020  16.324  1.00  1.28           H  
ATOM   1534 3HG1 VAL A 104      20.431  13.320  15.218  1.00  1.28           H  
ATOM   1535 1HG2 VAL A 104      21.612  12.146  12.664  1.00  1.28           H  
ATOM   1536 2HG2 VAL A 104      21.798  13.833  13.175  1.00  1.28           H  
ATOM   1537 3HG2 VAL A 104      23.235  12.840  12.864  1.00  1.28           H  
ATOM   1538  N   ARG A 105      25.152  12.168  15.186  1.00  1.37           N  
ATOM   1539  CA  ARG A 105      26.476  11.910  14.640  1.00  1.37           C  
ATOM   1540  C   ARG A 105      26.401  10.517  14.051  1.00  1.37           C  
ATOM   1541  O   ARG A 105      25.844   9.617  14.679  1.00  1.37           O  
ATOM   1542  CB  ARG A 105      27.558  11.961  15.705  1.00  1.37           C  
ATOM   1543  CG  ARG A 105      27.729  13.316  16.409  1.00  1.37           C  
ATOM   1544  CD  ARG A 105      28.282  14.368  15.505  1.00  1.37           C  
ATOM   1545  NE  ARG A 105      28.502  15.617  16.218  1.00  1.37           N  
ATOM   1546  CZ  ARG A 105      27.568  16.580  16.428  1.00  1.37           C  
ATOM   1547  NH1 ARG A 105      26.334  16.450  15.979  1.00  1.37           N  
ATOM   1548  NH2 ARG A 105      27.904  17.668  17.105  1.00  1.37           N  
ATOM   1549  H   ARG A 105      24.692  11.433  15.703  1.00  1.37           H  
ATOM   1550  HA  ARG A 105      26.699  12.626  13.848  1.00  1.37           H  
ATOM   1551 1HB  ARG A 105      27.348  11.216  16.470  1.00  1.37           H  
ATOM   1552 2HB  ARG A 105      28.516  11.702  15.255  1.00  1.37           H  
ATOM   1553 1HG  ARG A 105      26.768  13.663  16.786  1.00  1.37           H  
ATOM   1554 2HG  ARG A 105      28.419  13.197  17.244  1.00  1.37           H  
ATOM   1555 1HD  ARG A 105      29.233  14.035  15.093  1.00  1.37           H  
ATOM   1556 2HD  ARG A 105      27.581  14.559  14.693  1.00  1.37           H  
ATOM   1557  HE  ARG A 105      29.427  15.778  16.591  1.00  1.37           H  
ATOM   1558 1HH1 ARG A 105      26.035  15.624  15.448  1.00  1.37           H  
ATOM   1559 2HH1 ARG A 105      25.632  17.183  16.177  1.00  1.37           H  
ATOM   1560 1HH2 ARG A 105      28.842  17.774  17.456  1.00  1.37           H  
ATOM   1561 2HH2 ARG A 105      27.217  18.396  17.272  1.00  1.37           H  
ATOM   1562  N   CYS A 106      26.920  10.332  12.846  1.00  1.40           N  
ATOM   1563  CA  CYS A 106      26.762   9.051  12.178  1.00  1.40           C  
ATOM   1564  C   CYS A 106      27.698   8.887  10.988  1.00  1.40           C  
ATOM   1565  O   CYS A 106      28.029   9.863  10.320  1.00  1.40           O  
ATOM   1566  CB  CYS A 106      25.324   8.894  11.702  1.00  1.40           C  
ATOM   1567  SG  CYS A 106      24.962   7.330  10.952  1.00  1.40           S  
ATOM   1568  H   CYS A 106      27.391  11.090  12.369  1.00  1.40           H  
ATOM   1569  HA  CYS A 106      26.980   8.260  12.897  1.00  1.40           H  
ATOM   1570 1HB  CYS A 106      24.642   9.029  12.540  1.00  1.40           H  
ATOM   1571 2HB  CYS A 106      25.101   9.668  10.982  1.00  1.40           H  
ATOM   1572  N   ASP A 107      28.149   7.648  10.762  1.00  1.37           N  
ATOM   1573  CA  ASP A 107      28.939   7.308   9.576  1.00  1.37           C  
ATOM   1574  C   ASP A 107      28.061   6.666   8.487  1.00  1.37           C  
ATOM   1575  O   ASP A 107      28.241   6.909   7.291  1.00  1.37           O  
ATOM   1576  CB  ASP A 107      30.049   6.328   9.948  1.00  1.37           C  
ATOM   1577  CG  ASP A 107      31.064   6.903  10.937  1.00  1.37           C  
ATOM   1578  OD1 ASP A 107      31.628   7.933  10.659  1.00  1.37           O  
ATOM   1579  OD2 ASP A 107      31.251   6.306  11.971  1.00  1.37           O  
ATOM   1580  H   ASP A 107      27.872   6.918  11.399  1.00  1.37           H  
ATOM   1581  HA  ASP A 107      29.375   8.222   9.169  1.00  1.37           H  
ATOM   1582 1HB  ASP A 107      29.608   5.430  10.382  1.00  1.37           H  
ATOM   1583 2HB  ASP A 107      30.576   6.025   9.044  1.00  1.37           H  
ATOM   1584  N   ARG A 108      27.141   5.797   8.909  1.00  1.29           N  
ATOM   1585  CA  ARG A 108      26.196   5.137   8.008  1.00  1.29           C  
ATOM   1586  C   ARG A 108      24.865   4.933   8.713  1.00  1.29           C  
ATOM   1587  O   ARG A 108      24.767   4.154   9.659  1.00  1.29           O  
ATOM   1588  CB  ARG A 108      26.696   3.787   7.502  1.00  1.29           C  
ATOM   1589  CG  ARG A 108      27.912   3.803   6.547  1.00  1.29           C  
ATOM   1590  CD  ARG A 108      27.533   4.390   5.218  1.00  1.29           C  
ATOM   1591  NE  ARG A 108      28.619   4.346   4.236  1.00  1.29           N  
ATOM   1592  CZ  ARG A 108      29.612   5.255   4.112  1.00  1.29           C  
ATOM   1593  NH1 ARG A 108      29.695   6.285   4.925  1.00  1.29           N  
ATOM   1594  NH2 ARG A 108      30.517   5.105   3.157  1.00  1.29           N  
ATOM   1595  H   ARG A 108      27.050   5.625   9.897  1.00  1.29           H  
ATOM   1596  HA  ARG A 108      26.025   5.783   7.145  1.00  1.29           H  
ATOM   1597 1HB  ARG A 108      26.962   3.165   8.354  1.00  1.29           H  
ATOM   1598 2HB  ARG A 108      25.883   3.285   6.977  1.00  1.29           H  
ATOM   1599 1HG  ARG A 108      28.733   4.375   6.966  1.00  1.29           H  
ATOM   1600 2HG  ARG A 108      28.243   2.779   6.376  1.00  1.29           H  
ATOM   1601 1HD  ARG A 108      26.684   3.843   4.811  1.00  1.29           H  
ATOM   1602 2HD  ARG A 108      27.247   5.432   5.361  1.00  1.29           H  
ATOM   1603  HE  ARG A 108      28.614   3.578   3.581  1.00  1.29           H  
ATOM   1604 1HH1 ARG A 108      29.015   6.417   5.693  1.00  1.29           H  
ATOM   1605 2HH1 ARG A 108      30.441   6.953   4.819  1.00  1.29           H  
ATOM   1606 1HH2 ARG A 108      30.463   4.316   2.527  1.00  1.29           H  
ATOM   1607 2HH2 ARG A 108      31.262   5.779   3.059  1.00  1.29           H  
ATOM   1608  N   CYS A 109      23.845   5.627   8.234  1.00  1.18           N  
ATOM   1609  CA  CYS A 109      22.498   5.602   8.807  1.00  1.18           C  
ATOM   1610  C   CYS A 109      21.439   5.324   7.773  1.00  1.18           C  
ATOM   1611  O   CYS A 109      21.622   5.589   6.586  1.00  1.18           O  
ATOM   1612  CB  CYS A 109      22.139   6.908   9.537  1.00  1.18           C  
ATOM   1613  SG  CYS A 109      22.951   7.163  11.162  1.00  1.18           S  
ATOM   1614  H   CYS A 109      24.010   6.229   7.430  1.00  1.18           H  
ATOM   1615  HA  CYS A 109      22.459   4.802   9.548  1.00  1.18           H  
ATOM   1616 1HB  CYS A 109      22.396   7.761   8.898  1.00  1.18           H  
ATOM   1617 2HB  CYS A 109      21.060   6.942   9.698  1.00  1.18           H  
ATOM   1618  N   THR A 110      20.309   4.818   8.227  1.00  1.07           N  
ATOM   1619  CA  THR A 110      19.215   4.589   7.303  1.00  1.07           C  
ATOM   1620  C   THR A 110      17.967   5.399   7.600  1.00  1.07           C  
ATOM   1621  O   THR A 110      17.537   5.524   8.749  1.00  1.07           O  
ATOM   1622  CB  THR A 110      18.882   3.096   7.230  1.00  1.07           C  
ATOM   1623  OG1 THR A 110      20.020   2.373   6.712  1.00  1.07           O  
ATOM   1624  CG2 THR A 110      17.710   2.842   6.371  1.00  1.07           C  
ATOM   1625  H   THR A 110      20.216   4.591   9.220  1.00  1.07           H  
ATOM   1626  HA  THR A 110      19.545   4.879   6.305  1.00  1.07           H  
ATOM   1627  HB  THR A 110      18.665   2.730   8.233  1.00  1.07           H  
ATOM   1628  HG1 THR A 110      20.136   2.547   5.728  1.00  1.07           H  
ATOM   1629 1HG2 THR A 110      17.513   1.773   6.343  1.00  1.07           H  
ATOM   1630 2HG2 THR A 110      16.832   3.355   6.754  1.00  1.07           H  
ATOM   1631 3HG2 THR A 110      17.945   3.206   5.371  1.00  1.07           H  
ATOM   1632  N   LEU A 111      17.412   5.966   6.531  1.00  0.99           N  
ATOM   1633  CA  LEU A 111      16.149   6.690   6.541  1.00  0.99           C  
ATOM   1634  C   LEU A 111      15.072   5.759   6.052  1.00  0.99           C  
ATOM   1635  O   LEU A 111      15.160   5.224   4.947  1.00  0.99           O  
ATOM   1636  CB  LEU A 111      16.205   7.907   5.637  1.00  0.99           C  
ATOM   1637  CG  LEU A 111      14.904   8.651   5.398  1.00  0.99           C  
ATOM   1638  CD1 LEU A 111      14.423   9.245   6.640  1.00  0.99           C  
ATOM   1639  CD2 LEU A 111      15.137   9.707   4.367  1.00  0.99           C  
ATOM   1640  H   LEU A 111      17.877   5.829   5.632  1.00  0.99           H  
ATOM   1641  HA  LEU A 111      15.915   7.002   7.560  1.00  0.99           H  
ATOM   1642 1HB  LEU A 111      16.860   8.611   6.114  1.00  0.99           H  
ATOM   1643 2HB  LEU A 111      16.633   7.622   4.677  1.00  0.99           H  
ATOM   1644  HG  LEU A 111      14.146   7.954   5.038  1.00  0.99           H  
ATOM   1645 1HD1 LEU A 111      13.524   9.771   6.429  1.00  0.99           H  
ATOM   1646 2HD1 LEU A 111      14.245   8.476   7.388  1.00  0.99           H  
ATOM   1647 3HD1 LEU A 111      15.149   9.919   6.987  1.00  0.99           H  
ATOM   1648 1HD2 LEU A 111      14.207  10.236   4.175  1.00  0.99           H  
ATOM   1649 2HD2 LEU A 111      15.888  10.409   4.726  1.00  0.99           H  
ATOM   1650 3HD2 LEU A 111      15.486   9.225   3.454  1.00  0.99           H  
ATOM   1651  N   GLN A 112      14.082   5.540   6.892  1.00  0.93           N  
ATOM   1652  CA  GLN A 112      13.018   4.602   6.614  1.00  0.93           C  
ATOM   1653  C   GLN A 112      11.636   5.214   6.556  1.00  0.93           C  
ATOM   1654  O   GLN A 112      11.223   5.974   7.436  1.00  0.93           O  
ATOM   1655  CB  GLN A 112      13.020   3.513   7.670  1.00  0.93           C  
ATOM   1656  CG  GLN A 112      11.965   2.490   7.498  1.00  0.93           C  
ATOM   1657  CD  GLN A 112      12.132   1.470   8.502  1.00  0.93           C  
ATOM   1658  OE1 GLN A 112      12.393   1.801   9.652  1.00  0.93           O  
ATOM   1659  NE2 GLN A 112      12.012   0.240   8.122  1.00  0.93           N  
ATOM   1660  H   GLN A 112      14.077   6.034   7.778  1.00  0.93           H  
ATOM   1661  HA  GLN A 112      13.213   4.143   5.646  1.00  0.93           H  
ATOM   1662 1HB  GLN A 112      13.983   3.006   7.661  1.00  0.93           H  
ATOM   1663 2HB  GLN A 112      12.904   3.968   8.655  1.00  0.93           H  
ATOM   1664 1HG  GLN A 112      10.986   2.951   7.645  1.00  0.93           H  
ATOM   1665 2HG  GLN A 112      12.018   2.041   6.509  1.00  0.93           H  
ATOM   1666 1HE2 GLN A 112      12.118  -0.525   8.798  1.00  0.93           H  
ATOM   1667 2HE2 GLN A 112      11.840   0.027   7.165  1.00  0.93           H  
ATOM   1668  N   LEU A 113      10.921   4.852   5.505  1.00  0.92           N  
ATOM   1669  CA  LEU A 113       9.543   5.246   5.291  1.00  0.92           C  
ATOM   1670  C   LEU A 113       8.661   4.011   5.438  1.00  0.92           C  
ATOM   1671  O   LEU A 113       8.943   2.963   4.842  1.00  0.92           O  
ATOM   1672  CB  LEU A 113       9.371   5.841   3.891  1.00  0.92           C  
ATOM   1673  CG  LEU A 113       7.946   6.230   3.472  1.00  0.92           C  
ATOM   1674  CD1 LEU A 113       7.437   7.428   4.292  1.00  0.92           C  
ATOM   1675  CD2 LEU A 113       7.949   6.543   2.031  1.00  0.92           C  
ATOM   1676  H   LEU A 113      11.355   4.243   4.813  1.00  0.92           H  
ATOM   1677  HA  LEU A 113       9.253   5.981   6.040  1.00  0.92           H  
ATOM   1678 1HB  LEU A 113       9.983   6.741   3.828  1.00  0.92           H  
ATOM   1679 2HB  LEU A 113       9.752   5.121   3.161  1.00  0.92           H  
ATOM   1680  HG  LEU A 113       7.275   5.387   3.656  1.00  0.92           H  
ATOM   1681 1HD1 LEU A 113       6.428   7.683   3.978  1.00  0.92           H  
ATOM   1682 2HD1 LEU A 113       7.436   7.176   5.352  1.00  0.92           H  
ATOM   1683 3HD1 LEU A 113       8.088   8.280   4.118  1.00  0.92           H  
ATOM   1684 1HD2 LEU A 113       6.944   6.781   1.754  1.00  0.92           H  
ATOM   1685 2HD2 LEU A 113       8.603   7.390   1.839  1.00  0.92           H  
ATOM   1686 3HD2 LEU A 113       8.294   5.679   1.460  1.00  0.92           H  
ATOM   1687  N   VAL A 114       7.614   4.115   6.244  1.00  0.94           N  
ATOM   1688  CA  VAL A 114       6.698   2.991   6.405  1.00  0.94           C  
ATOM   1689  C   VAL A 114       5.258   3.396   6.223  1.00  0.94           C  
ATOM   1690  O   VAL A 114       4.828   4.423   6.747  1.00  0.94           O  
ATOM   1691  CB  VAL A 114       6.816   2.393   7.810  1.00  0.94           C  
ATOM   1692  CG1 VAL A 114       6.503   3.441   8.768  1.00  0.94           C  
ATOM   1693  CG2 VAL A 114       5.808   1.218   7.995  1.00  0.94           C  
ATOM   1694  H   VAL A 114       7.463   4.989   6.751  1.00  0.94           H  
ATOM   1695  HA  VAL A 114       6.946   2.230   5.669  1.00  0.94           H  
ATOM   1696  HB  VAL A 114       7.832   2.048   7.975  1.00  0.94           H  
ATOM   1697 1HG1 VAL A 114       6.566   3.068   9.743  1.00  0.94           H  
ATOM   1698 2HG1 VAL A 114       7.211   4.253   8.638  1.00  0.94           H  
ATOM   1699 3HG1 VAL A 114       5.490   3.798   8.591  1.00  0.94           H  
ATOM   1700 1HG2 VAL A 114       5.910   0.813   8.995  1.00  0.94           H  
ATOM   1701 2HG2 VAL A 114       4.791   1.560   7.866  1.00  0.94           H  
ATOM   1702 3HG2 VAL A 114       6.016   0.440   7.262  1.00  0.94           H  
ATOM   1703  N   GLN A 115       4.497   2.551   5.532  1.00  1.00           N  
ATOM   1704  CA  GLN A 115       3.068   2.744   5.354  1.00  1.00           C  
ATOM   1705  C   GLN A 115       2.243   1.627   5.975  1.00  1.00           C  
ATOM   1706  O   GLN A 115       2.545   0.448   5.788  1.00  1.00           O  
ATOM   1707  CB  GLN A 115       2.679   2.809   3.882  1.00  1.00           C  
ATOM   1708  CG  GLN A 115       1.142   3.029   3.679  1.00  1.00           C  
ATOM   1709  CD  GLN A 115       0.669   3.091   2.242  1.00  1.00           C  
ATOM   1710  OE1 GLN A 115       1.071   2.278   1.391  1.00  1.00           O  
ATOM   1711  NE2 GLN A 115      -0.192   4.064   1.965  1.00  1.00           N  
ATOM   1712  H   GLN A 115       4.948   1.742   5.111  1.00  1.00           H  
ATOM   1713  HA  GLN A 115       2.791   3.678   5.827  1.00  1.00           H  
ATOM   1714 1HB  GLN A 115       3.221   3.590   3.409  1.00  1.00           H  
ATOM   1715 2HB  GLN A 115       2.954   1.885   3.396  1.00  1.00           H  
ATOM   1716 1HG  GLN A 115       0.610   2.197   4.126  1.00  1.00           H  
ATOM   1717 2HG  GLN A 115       0.854   3.962   4.176  1.00  1.00           H  
ATOM   1718 1HE2 GLN A 115      -0.550   4.218   1.013  1.00  1.00           H  
ATOM   1719 2HE2 GLN A 115      -0.495   4.673   2.691  1.00  1.00           H  
ATOM   1720  N   VAL A 116       1.176   1.999   6.674  1.00  1.12           N  
ATOM   1721  CA  VAL A 116       0.195   1.037   7.187  1.00  1.12           C  
ATOM   1722  C   VAL A 116      -1.184   1.336   6.629  1.00  1.12           C  
ATOM   1723  O   VAL A 116      -1.624   2.483   6.660  1.00  1.12           O  
ATOM   1724  CB  VAL A 116       0.150   1.057   8.708  1.00  1.12           C  
ATOM   1725  CG1 VAL A 116      -0.009   2.457   9.211  1.00  1.12           C  
ATOM   1726  CG2 VAL A 116      -1.072   0.274   9.166  1.00  1.12           C  
ATOM   1727  H   VAL A 116       1.034   3.001   6.823  1.00  1.12           H  
ATOM   1728  HA  VAL A 116       0.484   0.035   6.867  1.00  1.12           H  
ATOM   1729  HB  VAL A 116       1.060   0.617   9.098  1.00  1.12           H  
ATOM   1730 1HG1 VAL A 116      -0.057   2.453  10.301  1.00  1.12           H  
ATOM   1731 2HG1 VAL A 116       0.842   3.060   8.887  1.00  1.12           H  
ATOM   1732 3HG1 VAL A 116      -0.928   2.875   8.810  1.00  1.12           H  
ATOM   1733 1HG2 VAL A 116      -1.125   0.270  10.252  1.00  1.12           H  
ATOM   1734 2HG2 VAL A 116      -1.975   0.742   8.775  1.00  1.12           H  
ATOM   1735 3HG2 VAL A 116      -1.021  -0.739   8.794  1.00  1.12           H  
ATOM   1736  N   MET A 117      -1.889   0.311   6.135  1.00  1.31           N  
ATOM   1737  CA  MET A 117      -3.211   0.564   5.541  1.00  1.31           C  
ATOM   1738  C   MET A 117      -4.392   0.649   6.522  1.00  1.31           C  
ATOM   1739  O   MET A 117      -4.621  -0.266   7.315  1.00  1.31           O  
ATOM   1740  CB  MET A 117      -3.510  -0.517   4.518  1.00  1.31           C  
ATOM   1741  CG  MET A 117      -2.564  -0.540   3.371  1.00  1.31           C  
ATOM   1742  SD  MET A 117      -3.052  -1.732   2.105  1.00  1.31           S  
ATOM   1743  CE  MET A 117      -2.588  -3.259   2.829  1.00  1.31           C  
ATOM   1744  H   MET A 117      -1.482  -0.631   6.134  1.00  1.31           H  
ATOM   1745  HA  MET A 117      -3.163   1.519   5.017  1.00  1.31           H  
ATOM   1746 1HB  MET A 117      -3.477  -1.493   5.002  1.00  1.31           H  
ATOM   1747 2HB  MET A 117      -4.516  -0.376   4.124  1.00  1.31           H  
ATOM   1748 1HG  MET A 117      -2.483   0.450   2.936  1.00  1.31           H  
ATOM   1749 2HG  MET A 117      -1.578  -0.822   3.746  1.00  1.31           H  
ATOM   1750 1HE  MET A 117      -2.833  -4.078   2.154  1.00  1.31           H  
ATOM   1751 2HE  MET A 117      -1.524  -3.250   3.014  1.00  1.31           H  
ATOM   1752 3HE  MET A 117      -3.112  -3.382   3.758  1.00  1.31           H  
ATOM   1753  N   THR A 118      -5.208   1.708   6.389  1.00  1.59           N  
ATOM   1754  CA  THR A 118      -6.400   1.917   7.233  1.00  1.59           C  
ATOM   1755  C   THR A 118      -7.427   0.826   7.024  1.00  1.59           C  
ATOM   1756  O   THR A 118      -8.076   0.358   7.963  1.00  1.59           O  
ATOM   1757  CB  THR A 118      -7.094   3.275   6.994  1.00  1.59           C  
ATOM   1758  OG1 THR A 118      -6.225   4.346   7.339  1.00  1.59           O  
ATOM   1759  CG2 THR A 118      -8.347   3.367   7.832  1.00  1.59           C  
ATOM   1760  H   THR A 118      -4.999   2.396   5.664  1.00  1.59           H  
ATOM   1761  HA  THR A 118      -6.085   1.883   8.277  1.00  1.59           H  
ATOM   1762  HB  THR A 118      -7.360   3.362   5.936  1.00  1.59           H  
ATOM   1763  HG1 THR A 118      -6.689   5.182   7.232  1.00  1.59           H  
ATOM   1764 1HG2 THR A 118      -8.835   4.323   7.651  1.00  1.59           H  
ATOM   1765 2HG2 THR A 118      -9.024   2.556   7.561  1.00  1.59           H  
ATOM   1766 3HG2 THR A 118      -8.085   3.287   8.886  1.00  1.59           H  
ATOM   1767  N   ASP A 119      -7.568   0.423   5.770  1.00  1.98           N  
ATOM   1768  CA  ASP A 119      -8.531  -0.583   5.343  1.00  1.98           C  
ATOM   1769  C   ASP A 119      -8.349  -1.928   6.044  1.00  1.98           C  
ATOM   1770  O   ASP A 119      -9.258  -2.759   6.027  1.00  1.98           O  
ATOM   1771  CB  ASP A 119      -8.434  -0.808   3.831  1.00  1.98           C  
ATOM   1772  CG  ASP A 119      -9.007   0.341   2.986  1.00  1.98           C  
ATOM   1773  OD1 ASP A 119      -9.686   1.186   3.525  1.00  1.98           O  
ATOM   1774  OD2 ASP A 119      -8.754   0.353   1.801  1.00  1.98           O  
ATOM   1775  H   ASP A 119      -6.978   0.859   5.074  1.00  1.98           H  
ATOM   1776  HA  ASP A 119      -9.530  -0.215   5.576  1.00  1.98           H  
ATOM   1777 1HB  ASP A 119      -7.386  -0.950   3.558  1.00  1.98           H  
ATOM   1778 2HB  ASP A 119      -8.961  -1.726   3.571  1.00  1.98           H  
ATOM   1779  N   LYS A 120      -7.168  -2.182   6.611  1.00  2.48           N  
ATOM   1780  CA  LYS A 120      -6.924  -3.450   7.264  1.00  2.48           C  
ATOM   1781  C   LYS A 120      -7.036  -3.358   8.779  1.00  2.48           C  
ATOM   1782  O   LYS A 120      -6.715  -4.325   9.483  1.00  2.48           O  
ATOM   1783  CB  LYS A 120      -5.578  -3.994   6.842  1.00  2.48           C  
ATOM   1784  CG  LYS A 120      -5.486  -4.245   5.341  1.00  2.48           C  
ATOM   1785  CD  LYS A 120      -6.479  -5.289   4.919  1.00  2.48           C  
ATOM   1786  CE  LYS A 120      -6.317  -5.685   3.466  1.00  2.48           C  
ATOM   1787  NZ  LYS A 120      -7.279  -6.751   3.107  1.00  2.48           N  
ATOM   1788  H   LYS A 120      -6.427  -1.481   6.646  1.00  2.48           H  
ATOM   1789  HA  LYS A 120      -7.681  -4.158   6.930  1.00  2.48           H  
ATOM   1790 1HB  LYS A 120      -4.794  -3.279   7.117  1.00  2.48           H  
ATOM   1791 2HB  LYS A 120      -5.367  -4.932   7.364  1.00  2.48           H  
ATOM   1792 1HG  LYS A 120      -5.658  -3.319   4.790  1.00  2.48           H  
ATOM   1793 2HG  LYS A 120      -4.515  -4.618   5.100  1.00  2.48           H  
ATOM   1794 1HD  LYS A 120      -6.349  -6.175   5.538  1.00  2.48           H  
ATOM   1795 2HD  LYS A 120      -7.493  -4.915   5.069  1.00  2.48           H  
ATOM   1796 1HE  LYS A 120      -6.484  -4.820   2.827  1.00  2.48           H  
ATOM   1797 2HE  LYS A 120      -5.304  -6.055   3.309  1.00  2.48           H  
ATOM   1798 1HZ  LYS A 120      -7.161  -7.031   2.150  1.00  2.48           H  
ATOM   1799 2HZ  LYS A 120      -7.090  -7.549   3.735  1.00  2.48           H  
ATOM   1800 3HZ  LYS A 120      -8.219  -6.431   3.254  1.00  2.48           H  
ATOM   1801  N   ALA A 121      -7.514  -2.214   9.292  1.00  3.02           N  
ATOM   1802  CA  ALA A 121      -7.648  -2.040  10.731  1.00  3.02           C  
ATOM   1803  C   ALA A 121      -6.227  -2.202  11.307  1.00  3.02           C  
ATOM   1804  O   ALA A 121      -5.279  -2.225  10.518  1.00  3.02           O  
ATOM   1805  CB  ALA A 121      -8.714  -3.039  11.247  1.00  3.02           C  
ATOM   1806  H   ALA A 121      -7.774  -1.439   8.678  1.00  3.02           H  
ATOM   1807  HA  ALA A 121      -7.986  -1.022  10.928  1.00  3.02           H  
ATOM   1808 1HB  ALA A 121      -8.920  -2.965  12.278  1.00  3.02           H  
ATOM   1809 2HB  ALA A 121      -9.645  -2.827  10.718  1.00  3.02           H  
ATOM   1810 3HB  ALA A 121      -8.427  -4.059  11.048  1.00  3.02           H  
ATOM   1811  N   PRO A 122      -5.980  -2.258  12.629  1.00  3.51           N  
ATOM   1812  CA  PRO A 122      -4.652  -2.442  13.192  1.00  3.51           C  
ATOM   1813  C   PRO A 122      -4.087  -3.833  12.924  1.00  3.51           C  
ATOM   1814  O   PRO A 122      -3.978  -4.663  13.825  1.00  3.51           O  
ATOM   1815  CB  PRO A 122      -4.874  -2.201  14.690  1.00  3.51           C  
ATOM   1816  CG  PRO A 122      -6.193  -1.455  14.778  1.00  3.51           C  
ATOM   1817  CD  PRO A 122      -7.008  -1.982  13.635  1.00  3.51           C  
ATOM   1818  HA  PRO A 122      -3.980  -1.676  12.773  1.00  3.51           H  
ATOM   1819 1HB  PRO A 122      -4.892  -3.164  15.222  1.00  3.51           H  
ATOM   1820 2HB  PRO A 122      -4.030  -1.628  15.102  1.00  3.51           H  
ATOM   1821 1HG  PRO A 122      -6.666  -1.639  15.756  1.00  3.51           H  
ATOM   1822 2HG  PRO A 122      -6.019  -0.371  14.710  1.00  3.51           H  
ATOM   1823 1HD  PRO A 122      -7.495  -2.913  13.953  1.00  3.51           H  
ATOM   1824 2HD  PRO A 122      -7.714  -1.213  13.300  1.00  3.51           H  
ATOM   1825  N   TYR A 123      -3.701  -4.043  11.668  1.00  3.79           N  
ATOM   1826  CA  TYR A 123      -3.102  -5.268  11.137  1.00  3.79           C  
ATOM   1827  C   TYR A 123      -4.002  -6.492  11.227  1.00  3.79           C  
ATOM   1828  O   TYR A 123      -3.576  -7.556  11.678  1.00  3.79           O  
ATOM   1829  CB  TYR A 123      -1.785  -5.523  11.859  1.00  3.79           C  
ATOM   1830  CG  TYR A 123      -1.008  -4.279  11.882  1.00  3.79           C  
ATOM   1831  CD1 TYR A 123      -0.732  -3.651  13.075  1.00  3.79           C  
ATOM   1832  CD2 TYR A 123      -0.646  -3.707  10.714  1.00  3.79           C  
ATOM   1833  CE1 TYR A 123      -0.083  -2.460  13.068  1.00  3.79           C  
ATOM   1834  CE2 TYR A 123      -0.006  -2.528  10.720  1.00  3.79           C  
ATOM   1835  CZ  TYR A 123       0.272  -1.898  11.869  1.00  3.79           C  
ATOM   1836  OH  TYR A 123       0.891  -0.701  11.827  1.00  3.79           O  
ATOM   1837  H   TYR A 123      -3.871  -3.283  11.014  1.00  3.79           H  
ATOM   1838  HA  TYR A 123      -2.888  -5.101  10.082  1.00  3.79           H  
ATOM   1839 1HB  TYR A 123      -1.951  -5.865  12.878  1.00  3.79           H  
ATOM   1840 2HB  TYR A 123      -1.211  -6.283  11.327  1.00  3.79           H  
ATOM   1841  HD1 TYR A 123      -1.040  -4.105  14.018  1.00  3.79           H  
ATOM   1842  HD2 TYR A 123      -0.878  -4.194   9.771  1.00  3.79           H  
ATOM   1843  HE1 TYR A 123       0.132  -1.969  13.996  1.00  3.79           H  
ATOM   1844  HE2 TYR A 123       0.277  -2.083   9.795  1.00  3.79           H  
ATOM   1845  HH  TYR A 123       0.937  -0.402  10.914  1.00  3.79           H  
ATOM   1846  N   GLY A 124      -5.259  -6.347  10.804  1.00  3.76           N  
ATOM   1847  CA  GLY A 124      -6.212  -7.447  10.828  1.00  3.76           C  
ATOM   1848  C   GLY A 124      -5.782  -8.665   9.999  1.00  3.76           C  
ATOM   1849  O   GLY A 124      -6.073  -9.797  10.385  1.00  3.76           O  
ATOM   1850  H   GLY A 124      -5.580  -5.455  10.430  1.00  3.76           H  
ATOM   1851 1HA  GLY A 124      -6.375  -7.751  11.861  1.00  3.76           H  
ATOM   1852 2HA  GLY A 124      -7.169  -7.082  10.456  1.00  3.76           H  
ATOM   1853  N   ASP A 125      -5.106  -8.440   8.865  1.00  3.42           N  
ATOM   1854  CA  ASP A 125      -4.668  -9.553   8.021  1.00  3.42           C  
ATOM   1855  C   ASP A 125      -3.184  -9.875   8.163  1.00  3.42           C  
ATOM   1856  O   ASP A 125      -2.787 -11.046   8.137  1.00  3.42           O  
ATOM   1857  CB  ASP A 125      -4.926  -9.268   6.538  1.00  3.42           C  
ATOM   1858  CG  ASP A 125      -6.396  -9.111   6.168  1.00  3.42           C  
ATOM   1859  OD1 ASP A 125      -7.237  -9.505   6.932  1.00  3.42           O  
ATOM   1860  OD2 ASP A 125      -6.668  -8.609   5.087  1.00  3.42           O  
ATOM   1861  H   ASP A 125      -4.877  -7.489   8.600  1.00  3.42           H  
ATOM   1862  HA  ASP A 125      -5.231 -10.441   8.305  1.00  3.42           H  
ATOM   1863 1HB  ASP A 125      -4.390  -8.350   6.263  1.00  3.42           H  
ATOM   1864 2HB  ASP A 125      -4.497 -10.073   5.942  1.00  3.42           H  
ATOM   1865  N   GLY A 126      -2.364  -8.842   8.311  1.00  2.90           N  
ATOM   1866  CA  GLY A 126      -0.924  -9.018   8.327  1.00  2.90           C  
ATOM   1867  C   GLY A 126      -0.456  -8.861   6.890  1.00  2.90           C  
ATOM   1868  O   GLY A 126      -1.272  -8.917   5.969  1.00  2.90           O  
ATOM   1869  H   GLY A 126      -2.727  -7.882   8.347  1.00  2.90           H  
ATOM   1870 1HA  GLY A 126      -0.468  -8.252   8.957  1.00  2.90           H  
ATOM   1871 2HA  GLY A 126      -0.658  -9.997   8.719  1.00  2.90           H  
ATOM   1872  N   ASN A 127       0.847  -8.640   6.678  1.00  2.35           N  
ATOM   1873  CA  ASN A 127       1.357  -8.386   5.320  1.00  2.35           C  
ATOM   1874  C   ASN A 127       0.568  -7.225   4.703  1.00  2.35           C  
ATOM   1875  O   ASN A 127       0.202  -7.238   3.526  1.00  2.35           O  
ATOM   1876  CB  ASN A 127       1.273  -9.629   4.451  1.00  2.35           C  
ATOM   1877  CG  ASN A 127       2.142 -10.749   4.955  1.00  2.35           C  
ATOM   1878  OD1 ASN A 127       3.300 -10.539   5.338  1.00  2.35           O  
ATOM   1879  ND2 ASN A 127       1.600 -11.941   4.969  1.00  2.35           N  
ATOM   1880  H   ASN A 127       1.478  -8.625   7.465  1.00  2.35           H  
ATOM   1881  HA  ASN A 127       2.400  -8.072   5.386  1.00  2.35           H  
ATOM   1882 1HB  ASN A 127       0.248  -9.984   4.380  1.00  2.35           H  
ATOM   1883 2HB  ASN A 127       1.592  -9.376   3.440  1.00  2.35           H  
ATOM   1884 1HD2 ASN A 127       2.127 -12.728   5.294  1.00  2.35           H  
ATOM   1885 2HD2 ASN A 127       0.657 -12.065   4.655  1.00  2.35           H  
ATOM   1886  N   ASP A 128       0.335  -6.221   5.536  1.00  1.87           N  
ATOM   1887  CA  ASP A 128      -0.432  -5.027   5.236  1.00  1.87           C  
ATOM   1888  C   ASP A 128       0.279  -3.729   5.617  1.00  1.87           C  
ATOM   1889  O   ASP A 128      -0.332  -2.699   5.948  1.00  1.87           O  
ATOM   1890  CB  ASP A 128      -1.824  -5.230   5.839  1.00  1.87           C  
ATOM   1891  CG  ASP A 128      -1.834  -5.628   7.335  1.00  1.87           C  
ATOM   1892  OD1 ASP A 128      -0.798  -5.649   7.935  1.00  1.87           O  
ATOM   1893  OD2 ASP A 128      -2.886  -6.024   7.838  1.00  1.87           O  
ATOM   1894  H   ASP A 128       0.698  -6.316   6.471  1.00  1.87           H  
ATOM   1895  HA  ASP A 128      -0.569  -5.005   4.156  1.00  1.87           H  
ATOM   1896 1HB  ASP A 128      -2.365  -4.297   5.758  1.00  1.87           H  
ATOM   1897 2HB  ASP A 128      -2.365  -5.988   5.265  1.00  1.87           H  
ATOM   1898  N   LEU A 129       1.606  -3.830   5.558  1.00  1.50           N  
ATOM   1899  CA  LEU A 129       2.535  -2.739   5.782  1.00  1.50           C  
ATOM   1900  C   LEU A 129       3.512  -2.694   4.628  1.00  1.50           C  
ATOM   1901  O   LEU A 129       3.862  -3.742   4.078  1.00  1.50           O  
ATOM   1902  CB  LEU A 129       3.349  -2.923   7.059  1.00  1.50           C  
ATOM   1903  CG  LEU A 129       2.582  -3.007   8.311  1.00  1.50           C  
ATOM   1904  CD1 LEU A 129       2.322  -4.478   8.643  1.00  1.50           C  
ATOM   1905  CD2 LEU A 129       3.354  -2.326   9.396  1.00  1.50           C  
ATOM   1906  H   LEU A 129       1.987  -4.725   5.295  1.00  1.50           H  
ATOM   1907  HA  LEU A 129       1.978  -1.813   5.823  1.00  1.50           H  
ATOM   1908 1HB  LEU A 129       3.938  -3.831   6.968  1.00  1.50           H  
ATOM   1909 2HB  LEU A 129       4.035  -2.074   7.147  1.00  1.50           H  
ATOM   1910  HG  LEU A 129       1.627  -2.515   8.177  1.00  1.50           H  
ATOM   1911 1HD1 LEU A 129       1.757  -4.563   9.562  1.00  1.50           H  
ATOM   1912 2HD1 LEU A 129       1.761  -4.945   7.843  1.00  1.50           H  
ATOM   1913 3HD1 LEU A 129       3.274  -4.991   8.768  1.00  1.50           H  
ATOM   1914 1HD2 LEU A 129       2.803  -2.385  10.322  1.00  1.50           H  
ATOM   1915 2HD2 LEU A 129       4.311  -2.822   9.526  1.00  1.50           H  
ATOM   1916 3HD2 LEU A 129       3.514  -1.283   9.119  1.00  1.50           H  
ATOM   1917  N   TYR A 130       3.987  -1.506   4.288  1.00  1.25           N  
ATOM   1918  CA  TYR A 130       4.988  -1.416   3.238  1.00  1.25           C  
ATOM   1919  C   TYR A 130       6.162  -0.589   3.700  1.00  1.25           C  
ATOM   1920  O   TYR A 130       5.984   0.483   4.279  1.00  1.25           O  
ATOM   1921  CB  TYR A 130       4.377  -0.774   1.993  1.00  1.25           C  
ATOM   1922  CG  TYR A 130       3.153  -1.496   1.531  1.00  1.25           C  
ATOM   1923  CD1 TYR A 130       1.919  -1.149   2.062  1.00  1.25           C  
ATOM   1924  CD2 TYR A 130       3.247  -2.513   0.626  1.00  1.25           C  
ATOM   1925  CE1 TYR A 130       0.801  -1.830   1.670  1.00  1.25           C  
ATOM   1926  CE2 TYR A 130       2.135  -3.202   0.237  1.00  1.25           C  
ATOM   1927  CZ  TYR A 130       0.908  -2.868   0.755  1.00  1.25           C  
ATOM   1928  OH  TYR A 130      -0.210  -3.564   0.370  1.00  1.25           O  
ATOM   1929  H   TYR A 130       3.634  -0.680   4.768  1.00  1.25           H  
ATOM   1930  HA  TYR A 130       5.354  -2.416   3.010  1.00  1.25           H  
ATOM   1931 1HB  TYR A 130       4.114   0.260   2.196  1.00  1.25           H  
ATOM   1932 2HB  TYR A 130       5.105  -0.772   1.181  1.00  1.25           H  
ATOM   1933  HD1 TYR A 130       1.839  -0.337   2.792  1.00  1.25           H  
ATOM   1934  HD2 TYR A 130       4.194  -2.765   0.230  1.00  1.25           H  
ATOM   1935  HE1 TYR A 130      -0.151  -1.559   2.082  1.00  1.25           H  
ATOM   1936  HE2 TYR A 130       2.224  -4.016  -0.482  1.00  1.25           H  
ATOM   1937  HH  TYR A 130       0.046  -4.307  -0.182  1.00  1.25           H  
ATOM   1938  N   TYR A 131       7.366  -1.042   3.387  1.00  1.09           N  
ATOM   1939  CA  TYR A 131       8.546  -0.296   3.778  1.00  1.09           C  
ATOM   1940  C   TYR A 131       9.479   0.076   2.635  1.00  1.09           C  
ATOM   1941  O   TYR A 131       9.553  -0.605   1.603  1.00  1.09           O  
ATOM   1942  CB  TYR A 131       9.339  -1.120   4.784  1.00  1.09           C  
ATOM   1943  CG  TYR A 131       8.619  -1.421   6.089  1.00  1.09           C  
ATOM   1944  CD1 TYR A 131       7.745  -2.513   6.210  1.00  1.09           C  
ATOM   1945  CD2 TYR A 131       8.861  -0.626   7.168  1.00  1.09           C  
ATOM   1946  CE1 TYR A 131       7.136  -2.773   7.437  1.00  1.09           C  
ATOM   1947  CE2 TYR A 131       8.277  -0.885   8.364  1.00  1.09           C  
ATOM   1948  CZ  TYR A 131       7.418  -1.945   8.522  1.00  1.09           C  
ATOM   1949  OH  TYR A 131       6.851  -2.181   9.758  1.00  1.09           O  
ATOM   1950  H   TYR A 131       7.478  -1.958   2.951  1.00  1.09           H  
ATOM   1951  HA  TYR A 131       8.228   0.631   4.249  1.00  1.09           H  
ATOM   1952 1HB  TYR A 131       9.612  -2.075   4.323  1.00  1.09           H  
ATOM   1953 2HB  TYR A 131      10.269  -0.600   5.021  1.00  1.09           H  
ATOM   1954  HD1 TYR A 131       7.548  -3.159   5.349  1.00  1.09           H  
ATOM   1955  HD2 TYR A 131       9.535   0.221   7.068  1.00  1.09           H  
ATOM   1956  HE1 TYR A 131       6.458  -3.619   7.549  1.00  1.09           H  
ATOM   1957  HE2 TYR A 131       8.496  -0.242   9.183  1.00  1.09           H  
ATOM   1958  HH  TYR A 131       6.344  -3.005   9.741  1.00  1.09           H  
ATOM   1959  N   GLN A 132      10.222   1.162   2.843  1.00  1.01           N  
ATOM   1960  CA  GLN A 132      11.313   1.511   1.942  1.00  1.01           C  
ATOM   1961  C   GLN A 132      12.395   2.308   2.675  1.00  1.01           C  
ATOM   1962  O   GLN A 132      12.111   3.109   3.567  1.00  1.01           O  
ATOM   1963  CB  GLN A 132      10.795   2.269   0.717  1.00  1.01           C  
ATOM   1964  CG  GLN A 132      11.870   2.539  -0.297  1.00  1.01           C  
ATOM   1965  CD  GLN A 132      12.502   1.228  -0.746  1.00  1.01           C  
ATOM   1966  OE1 GLN A 132      13.333   0.667  -0.017  1.00  1.01           O  
ATOM   1967  NE2 GLN A 132      12.118   0.729  -1.888  1.00  1.01           N  
ATOM   1968  H   GLN A 132      10.023   1.742   3.658  1.00  1.01           H  
ATOM   1969  HA  GLN A 132      11.772   0.586   1.590  1.00  1.01           H  
ATOM   1970 1HB  GLN A 132       9.998   1.697   0.231  1.00  1.01           H  
ATOM   1971 2HB  GLN A 132      10.373   3.226   1.032  1.00  1.01           H  
ATOM   1972 1HG  GLN A 132      11.418   2.992  -1.166  1.00  1.01           H  
ATOM   1973 2HG  GLN A 132      12.630   3.197   0.115  1.00  1.01           H  
ATOM   1974 1HE2 GLN A 132      12.493  -0.171  -2.179  1.00  1.01           H  
ATOM   1975 2HE2 GLN A 132      11.444   1.191  -2.448  1.00  1.01           H  
ATOM   1976  N   CYS A 133      13.646   2.072   2.292  1.00  0.99           N  
ATOM   1977  CA  CYS A 133      14.773   2.753   2.915  1.00  0.99           C  
ATOM   1978  C   CYS A 133      15.815   3.361   1.986  1.00  0.99           C  
ATOM   1979  O   CYS A 133      16.097   2.824   0.910  1.00  0.99           O  
ATOM   1980  CB  CYS A 133      15.502   1.792   3.820  1.00  0.99           C  
ATOM   1981  SG  CYS A 133      14.504   1.178   5.247  1.00  0.99           S  
ATOM   1982  H   CYS A 133      13.791   1.407   1.536  1.00  0.99           H  
ATOM   1983  HA  CYS A 133      14.363   3.551   3.520  1.00  0.99           H  
ATOM   1984 1HB  CYS A 133      15.845   0.974   3.232  1.00  0.99           H  
ATOM   1985 2HB  CYS A 133      16.356   2.279   4.184  1.00  0.99           H  
ATOM   1986  N   ALA A 134      16.457   4.426   2.479  1.00  1.02           N  
ATOM   1987  CA  ALA A 134      17.585   5.084   1.814  1.00  1.02           C  
ATOM   1988  C   ALA A 134      18.792   5.142   2.745  1.00  1.02           C  
ATOM   1989  O   ALA A 134      18.652   5.410   3.943  1.00  1.02           O  
ATOM   1990  CB  ALA A 134      17.202   6.492   1.401  1.00  1.02           C  
ATOM   1991  H   ALA A 134      16.124   4.796   3.370  1.00  1.02           H  
ATOM   1992  HA  ALA A 134      17.863   4.508   0.936  1.00  1.02           H  
ATOM   1993 1HB  ALA A 134      18.050   6.963   0.903  1.00  1.02           H  
ATOM   1994 2HB  ALA A 134      16.365   6.465   0.717  1.00  1.02           H  
ATOM   1995 3HB  ALA A 134      16.931   7.074   2.277  1.00  1.02           H  
ATOM   1996  N   ASP A 135      19.990   4.941   2.191  1.00  1.10           N  
ATOM   1997  CA  ASP A 135      21.200   4.996   3.010  1.00  1.10           C  
ATOM   1998  C   ASP A 135      21.896   6.344   2.952  1.00  1.10           C  
ATOM   1999  O   ASP A 135      22.208   6.874   1.876  1.00  1.10           O  
ATOM   2000  CB  ASP A 135      22.144   3.850   2.679  1.00  1.10           C  
ATOM   2001  CG  ASP A 135      21.535   2.500   3.152  1.00  1.10           C  
ATOM   2002  OD1 ASP A 135      20.585   2.540   3.922  1.00  1.10           O  
ATOM   2003  OD2 ASP A 135      22.027   1.470   2.769  1.00  1.10           O  
ATOM   2004  H   ASP A 135      20.062   4.740   1.200  1.00  1.10           H  
ATOM   2005  HA  ASP A 135      20.906   4.847   4.050  1.00  1.10           H  
ATOM   2006 1HB  ASP A 135      22.322   3.808   1.602  1.00  1.10           H  
ATOM   2007 2HB  ASP A 135      23.103   4.009   3.176  1.00  1.10           H  
ATOM   2008  N   LEU A 136      22.044   6.911   4.133  1.00  1.23           N  
ATOM   2009  CA  LEU A 136      22.603   8.221   4.343  1.00  1.23           C  
ATOM   2010  C   LEU A 136      23.942   8.103   5.083  1.00  1.23           C  
ATOM   2011  O   LEU A 136      24.177   7.142   5.817  1.00  1.23           O  
ATOM   2012  CB  LEU A 136      21.553   9.045   5.101  1.00  1.23           C  
ATOM   2013  CG  LEU A 136      20.164   9.072   4.378  1.00  1.23           C  
ATOM   2014  CD1 LEU A 136      19.202   9.834   5.173  1.00  1.23           C  
ATOM   2015  CD2 LEU A 136      20.314   9.644   3.043  1.00  1.23           C  
ATOM   2016  H   LEU A 136      21.759   6.386   4.956  1.00  1.23           H  
ATOM   2017  HA  LEU A 136      22.779   8.680   3.376  1.00  1.23           H  
ATOM   2018 1HB  LEU A 136      21.417   8.616   6.095  1.00  1.23           H  
ATOM   2019 2HB  LEU A 136      21.910  10.071   5.202  1.00  1.23           H  
ATOM   2020  HG  LEU A 136      19.776   8.053   4.287  1.00  1.23           H  
ATOM   2021 1HD1 LEU A 136      18.244   9.838   4.667  1.00  1.23           H  
ATOM   2022 2HD1 LEU A 136      19.122   9.337   6.122  1.00  1.23           H  
ATOM   2023 3HD1 LEU A 136      19.547  10.859   5.304  1.00  1.23           H  
ATOM   2024 1HD2 LEU A 136      19.351   9.659   2.536  1.00  1.23           H  
ATOM   2025 2HD2 LEU A 136      20.698  10.640   3.140  1.00  1.23           H  
ATOM   2026 3HD2 LEU A 136      21.012   9.051   2.470  1.00  1.23           H  
ATOM   2027  N   VAL A 137      24.831   9.072   4.918  1.00  1.40           N  
ATOM   2028  CA  VAL A 137      26.125   8.961   5.602  1.00  1.40           C  
ATOM   2029  C   VAL A 137      26.276   9.823   6.846  1.00  1.40           C  
ATOM   2030  O   VAL A 137      27.356   9.883   7.423  1.00  1.40           O  
ATOM   2031  CB  VAL A 137      27.251   9.289   4.640  1.00  1.40           C  
ATOM   2032  CG1 VAL A 137      27.185   8.356   3.477  1.00  1.40           C  
ATOM   2033  CG2 VAL A 137      27.147  10.686   4.185  1.00  1.40           C  
ATOM   2034  H   VAL A 137      24.622   9.840   4.278  1.00  1.40           H  
ATOM   2035  HA  VAL A 137      26.256   7.925   5.905  1.00  1.40           H  
ATOM   2036  HB  VAL A 137      28.204   9.132   5.146  1.00  1.40           H  
ATOM   2037 1HG1 VAL A 137      28.003   8.574   2.796  1.00  1.40           H  
ATOM   2038 2HG1 VAL A 137      27.258   7.331   3.818  1.00  1.40           H  
ATOM   2039 3HG1 VAL A 137      26.234   8.504   2.968  1.00  1.40           H  
ATOM   2040 1HG2 VAL A 137      27.961  10.907   3.500  1.00  1.40           H  
ATOM   2041 2HG2 VAL A 137      26.208  10.818   3.682  1.00  1.40           H  
ATOM   2042 3HG2 VAL A 137      27.203  11.340   5.024  1.00  1.40           H  
ATOM   2043  N   LEU A 138      25.230  10.555   7.186  1.00  1.59           N  
ATOM   2044  CA  LEU A 138      25.210  11.398   8.370  1.00  1.59           C  
ATOM   2045  C   LEU A 138      23.911  11.215   9.136  1.00  1.59           C  
ATOM   2046  O   LEU A 138      22.937  10.687   8.597  1.00  1.59           O  
ATOM   2047  OXT LEU A 138      23.757  11.874  10.160  1.00  1.59           O  
ATOM   2048  CB  LEU A 138      25.398  12.877   8.028  1.00  1.59           C  
ATOM   2049  CG  LEU A 138      26.774  13.320   7.519  1.00  1.59           C  
ATOM   2050  CD1 LEU A 138      26.701  14.778   7.095  1.00  1.59           C  
ATOM   2051  CD2 LEU A 138      27.804  13.114   8.604  1.00  1.59           C  
ATOM   2052  H   LEU A 138      24.396  10.469   6.630  1.00  1.59           H  
ATOM   2053  HA  LEU A 138      26.031  11.096   9.021  1.00  1.59           H  
ATOM   2054 1HB  LEU A 138      24.707  13.088   7.233  1.00  1.59           H  
ATOM   2055 2HB  LEU A 138      25.132  13.486   8.891  1.00  1.59           H  
ATOM   2056  HG  LEU A 138      27.045  12.742   6.668  1.00  1.59           H  
ATOM   2057 1HD1 LEU A 138      27.669  15.102   6.718  1.00  1.59           H  
ATOM   2058 2HD1 LEU A 138      25.957  14.894   6.325  1.00  1.59           H  
ATOM   2059 3HD1 LEU A 138      26.430  15.375   7.952  1.00  1.59           H  
ATOM   2060 1HD2 LEU A 138      28.783  13.423   8.240  1.00  1.59           H  
ATOM   2061 2HD2 LEU A 138      27.537  13.706   9.478  1.00  1.59           H  
ATOM   2062 3HD2 LEU A 138      27.838  12.055   8.879  1.00  1.59           H  
TER    2063
ENDMDL

REMARK ID 648599 MODEL 2 K15A
PFRMAT TS
TARGET K15A
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   HIS A   1       0.827  -0.688  -0.590  1.00  1.25           N  
ATOM      2  CA  HIS A   1       2.257  -0.439  -0.691  1.00  1.25           C  
ATOM      3  C   HIS A   1       2.588   1.041  -0.623  1.00  1.25           C  
ATOM      4  O   HIS A   1       1.810   1.902  -1.062  1.00  1.25           O  
ATOM      5  CB  HIS A   1       2.828  -1.006  -1.985  1.00  1.25           C  
ATOM      6  CG  HIS A   1       2.873  -2.508  -2.079  1.00  1.25           C  
ATOM      7  ND1 HIS A   1       1.785  -3.270  -2.449  1.00  1.25           N  
ATOM      8  CD2 HIS A   1       3.892  -3.380  -1.871  1.00  1.25           C  
ATOM      9  CE1 HIS A   1       2.132  -4.549  -2.464  1.00  1.25           C  
ATOM     10  NE2 HIS A   1       3.405  -4.641  -2.117  1.00  1.25           N  
ATOM     11 1H   HIS A   1       0.607  -1.644  -0.834  1.00  1.25           H  
ATOM     12 2H   HIS A   1       0.531  -0.489   0.356  1.00  1.25           H  
ATOM     13 3H   HIS A   1       0.341  -0.070  -1.221  1.00  1.25           H  
ATOM     14  HA  HIS A   1       2.769  -0.916   0.138  1.00  1.25           H  
ATOM     15 1HB  HIS A   1       2.251  -0.627  -2.827  1.00  1.25           H  
ATOM     16 2HB  HIS A   1       3.837  -0.643  -2.102  1.00  1.25           H  
ATOM     17  HD1 HIS A   1       0.874  -2.926  -2.683  1.00  1.25           H  
ATOM     18  HD2 HIS A   1       4.932  -3.243  -1.572  1.00  1.25           H  
ATOM     19  HE1 HIS A   1       1.407  -5.316  -2.731  1.00  1.25           H  
ATOM     20  N   ILE A   2       3.750   1.326  -0.045  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.229   2.691   0.120  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.656   2.813  -0.379  1.00  1.11           C  
ATOM     23  O   ILE A   2       6.385   1.827  -0.428  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.254   3.088   1.602  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.305   2.180   2.337  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       2.855   2.880   2.204  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       5.622   2.564   3.775  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.338   0.574   0.285  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.596   3.362  -0.450  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.561   4.134   1.705  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       4.941   1.168   2.331  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       6.240   2.213   1.772  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       2.863   3.133   3.242  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       2.135   3.510   1.681  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       2.558   1.841   2.112  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.365   1.875   4.189  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.018   3.573   3.801  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.734   2.513   4.357  1.00  1.11           H  
ATOM     39  N   THR A   3       6.093   4.033  -0.626  1.00  0.99           N  
ATOM     40  CA  THR A   3       7.477   4.252  -1.004  1.00  0.99           C  
ATOM     41  C   THR A   3       8.019   5.524  -0.390  1.00  0.99           C  
ATOM     42  O   THR A   3       7.312   6.516  -0.236  1.00  0.99           O  
ATOM     43  CB  THR A   3       7.612   4.349  -2.531  1.00  0.99           C  
ATOM     44  OG1 THR A   3       8.994   4.456  -2.898  1.00  0.99           O  
ATOM     45  CG2 THR A   3       6.865   5.573  -3.017  1.00  0.99           C  
ATOM     46  H   THR A   3       5.428   4.800  -0.580  1.00  0.99           H  
ATOM     47  HA  THR A   3       8.077   3.416  -0.642  1.00  0.99           H  
ATOM     48  HB  THR A   3       7.186   3.459  -2.991  1.00  0.99           H  
ATOM     49  HG1 THR A   3       9.385   5.247  -2.487  1.00  0.99           H  
ATOM     50 1HG2 THR A   3       6.947   5.652  -4.099  1.00  0.99           H  
ATOM     51 2HG2 THR A   3       5.818   5.475  -2.735  1.00  0.99           H  
ATOM     52 3HG2 THR A   3       7.290   6.467  -2.556  1.00  0.99           H  
ATOM     53  N   LEU A   4       9.302   5.506  -0.092  1.00  0.90           N  
ATOM     54  CA  LEU A   4       9.997   6.667   0.443  1.00  0.90           C  
ATOM     55  C   LEU A   4      10.633   7.418  -0.708  1.00  0.90           C  
ATOM     56  O   LEU A   4      11.230   6.797  -1.588  1.00  0.90           O  
ATOM     57  CB  LEU A   4      11.053   6.226   1.464  1.00  0.90           C  
ATOM     58  CG  LEU A   4      11.881   7.311   2.112  1.00  0.90           C  
ATOM     59  CD1 LEU A   4      11.006   8.184   2.981  1.00  0.90           C  
ATOM     60  CD2 LEU A   4      12.981   6.656   2.945  1.00  0.90           C  
ATOM     61  H   LEU A   4       9.819   4.653  -0.243  1.00  0.90           H  
ATOM     62  HA  LEU A   4       9.279   7.324   0.934  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      10.556   5.676   2.262  1.00  0.90           H  
ATOM     64 2HB  LEU A   4      11.750   5.556   0.966  1.00  0.90           H  
ATOM     65  HG  LEU A   4      12.323   7.940   1.340  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4      11.628   8.949   3.417  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4      10.236   8.638   2.383  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4      10.550   7.588   3.766  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4      13.595   7.431   3.411  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4      12.538   6.027   3.719  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4      13.602   6.044   2.291  1.00  0.90           H  
ATOM     72  N   LEU A   5      10.424   8.726  -0.767  1.00  0.84           N  
ATOM     73  CA  LEU A   5      11.020   9.517  -1.828  1.00  0.84           C  
ATOM     74  C   LEU A   5      12.236  10.267  -1.300  1.00  0.84           C  
ATOM     75  O   LEU A   5      13.275  10.334  -1.964  1.00  0.84           O  
ATOM     76  CB  LEU A   5      10.023  10.533  -2.375  1.00  0.84           C  
ATOM     77  CG  LEU A   5       8.737   9.983  -2.971  1.00  0.84           C  
ATOM     78  CD1 LEU A   5       7.909  11.162  -3.420  1.00  0.84           C  
ATOM     79  CD2 LEU A   5       9.043   9.031  -4.104  1.00  0.84           C  
ATOM     80  H   LEU A   5       9.889   9.190  -0.040  1.00  0.84           H  
ATOM     81  HA  LEU A   5      11.340   8.855  -2.631  1.00  0.84           H  
ATOM     82 1HB  LEU A   5       9.744  11.203  -1.561  1.00  0.84           H  
ATOM     83 2HB  LEU A   5      10.521  11.122  -3.142  1.00  0.84           H  
ATOM     84  HG  LEU A   5       8.173   9.443  -2.207  1.00  0.84           H  
ATOM     85 1HD1 LEU A   5       7.001  10.830  -3.842  1.00  0.84           H  
ATOM     86 2HD1 LEU A   5       7.701  11.796  -2.580  1.00  0.84           H  
ATOM     87 3HD1 LEU A   5       8.458  11.723  -4.173  1.00  0.84           H  
ATOM     88 1HD2 LEU A   5       8.105   8.649  -4.519  1.00  0.84           H  
ATOM     89 2HD2 LEU A   5       9.599   9.554  -4.882  1.00  0.84           H  
ATOM     90 3HD2 LEU A   5       9.639   8.197  -3.728  1.00  0.84           H  
ATOM     91  N   GLU A   6      12.092  10.825  -0.095  1.00  0.82           N  
ATOM     92  CA  GLU A   6      13.172  11.578   0.531  1.00  0.82           C  
ATOM     93  C   GLU A   6      13.230  11.288   2.036  1.00  0.82           C  
ATOM     94  O   GLU A   6      12.197  11.316   2.699  1.00  0.82           O  
ATOM     95  CB  GLU A   6      13.002  13.087   0.301  1.00  0.82           C  
ATOM     96  CG  GLU A   6      14.125  13.956   0.877  1.00  0.82           C  
ATOM     97  CD  GLU A   6      13.994  15.423   0.521  1.00  0.82           C  
ATOM     98  OE1 GLU A   6      13.094  15.765  -0.212  1.00  0.82           O  
ATOM     99  OE2 GLU A   6      14.801  16.200   0.980  1.00  0.82           O  
ATOM    100  H   GLU A   6      11.200  10.716   0.383  1.00  0.82           H  
ATOM    101  HA  GLU A   6      14.090  11.308   0.040  1.00  0.82           H  
ATOM    102 1HB  GLU A   6      12.928  13.287  -0.768  1.00  0.82           H  
ATOM    103 2HB  GLU A   6      12.070  13.415   0.761  1.00  0.82           H  
ATOM    104 1HG  GLU A   6      14.118  13.863   1.966  1.00  0.82           H  
ATOM    105 2HG  GLU A   6      15.080  13.586   0.515  1.00  0.82           H  
ATOM    106  N   PRO A   7      14.416  10.991   2.589  1.00  0.86           N  
ATOM    107  CA  PRO A   7      15.696  10.667   1.967  1.00  0.86           C  
ATOM    108  C   PRO A   7      15.496   9.464   1.060  1.00  0.86           C  
ATOM    109  O   PRO A   7      14.703   8.589   1.377  1.00  0.86           O  
ATOM    110  CB  PRO A   7      16.583  10.364   3.175  1.00  0.86           C  
ATOM    111  CG  PRO A   7      15.950  11.134   4.305  1.00  0.86           C  
ATOM    112  CD  PRO A   7      14.463  11.040   4.036  1.00  0.86           C  
ATOM    113  HA  PRO A   7      16.071  11.535   1.403  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      16.603   9.281   3.354  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      17.625  10.672   2.971  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      16.245  10.721   5.270  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      16.306  12.175   4.289  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      14.022  10.131   4.448  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      13.952  11.946   4.397  1.00  0.86           H  
ATOM    120  N   ALA A   8      16.172   9.424  -0.075  1.00  0.95           N  
ATOM    121  CA  ALA A   8      15.937   8.327  -0.999  1.00  0.95           C  
ATOM    122  C   ALA A   8      16.265   6.994  -0.326  1.00  0.95           C  
ATOM    123  O   ALA A   8      17.211   6.935   0.457  1.00  0.95           O  
ATOM    124  CB  ALA A   8      16.768   8.520  -2.255  1.00  0.95           C  
ATOM    125  H   ALA A   8      16.831  10.154  -0.310  1.00  0.95           H  
ATOM    126  HA  ALA A   8      14.885   8.355  -1.265  1.00  0.95           H  
ATOM    127 1HB  ALA A   8      16.583   7.718  -2.963  1.00  0.95           H  
ATOM    128 2HB  ALA A   8      16.503   9.473  -2.714  1.00  0.95           H  
ATOM    129 3HB  ALA A   8      17.816   8.528  -1.994  1.00  0.95           H  
ATOM    130  N   PRO A   9      15.525   5.913  -0.631  1.00  1.12           N  
ATOM    131  CA  PRO A   9      15.689   4.577  -0.097  1.00  1.12           C  
ATOM    132  C   PRO A   9      16.938   3.861  -0.566  1.00  1.12           C  
ATOM    133  O   PRO A   9      17.450   4.114  -1.657  1.00  1.12           O  
ATOM    134  CB  PRO A   9      14.428   3.864  -0.584  1.00  1.12           C  
ATOM    135  CG  PRO A   9      14.029   4.592  -1.834  1.00  1.12           C  
ATOM    136  CD  PRO A   9      14.405   6.032  -1.577  1.00  1.12           C  
ATOM    137  HA  PRO A   9      15.681   4.654   0.994  1.00  1.12           H  
ATOM    138 1HB  PRO A   9      14.629   2.795  -0.740  1.00  1.12           H  
ATOM    139 2HB  PRO A   9      13.676   3.935   0.189  1.00  1.12           H  
ATOM    140 1HG  PRO A   9      14.540   4.159  -2.709  1.00  1.12           H  
ATOM    141 2HG  PRO A   9      12.945   4.474  -2.008  1.00  1.12           H  
ATOM    142 1HD  PRO A   9      14.699   6.488  -2.522  1.00  1.12           H  
ATOM    143 2HD  PRO A   9      13.574   6.557  -1.093  1.00  1.12           H  
ATOM    144  N   ARG A  10      17.377   2.901   0.243  1.00  1.36           N  
ATOM    145  CA  ARG A  10      18.530   2.044  -0.044  1.00  1.36           C  
ATOM    146  C   ARG A  10      18.279   1.088  -1.221  1.00  1.36           C  
ATOM    147  O   ARG A  10      19.224   0.578  -1.834  1.00  1.36           O  
ATOM    148  CB  ARG A  10      18.899   1.200   1.178  1.00  1.36           C  
ATOM    149  CG  ARG A  10      17.926   0.064   1.525  1.00  1.36           C  
ATOM    150  CD  ARG A  10      18.351  -0.682   2.741  1.00  1.36           C  
ATOM    151  NE  ARG A  10      17.619  -1.935   2.868  1.00  1.36           N  
ATOM    152  CZ  ARG A  10      17.805  -2.850   3.835  1.00  1.36           C  
ATOM    153  NH1 ARG A  10      18.655  -2.640   4.804  1.00  1.36           N  
ATOM    154  NH2 ARG A  10      17.125  -3.976   3.813  1.00  1.36           N  
ATOM    155  H   ARG A  10      16.878   2.775   1.119  1.00  1.36           H  
ATOM    156  HA  ARG A  10      19.376   2.680  -0.289  1.00  1.36           H  
ATOM    157 1HB  ARG A  10      19.881   0.756   1.030  1.00  1.36           H  
ATOM    158 2HB  ARG A  10      18.970   1.847   2.056  1.00  1.36           H  
ATOM    159 1HG  ARG A  10      16.936   0.484   1.715  1.00  1.36           H  
ATOM    160 2HG  ARG A  10      17.865  -0.641   0.709  1.00  1.36           H  
ATOM    161 1HD  ARG A  10      19.411  -0.908   2.680  1.00  1.36           H  
ATOM    162 2HD  ARG A  10      18.158  -0.077   3.629  1.00  1.36           H  
ATOM    163  HE  ARG A  10      16.943  -2.151   2.144  1.00  1.36           H  
ATOM    164 1HH1 ARG A  10      19.184  -1.776   4.844  1.00  1.36           H  
ATOM    165 2HH1 ARG A  10      18.755  -3.341   5.528  1.00  1.36           H  
ATOM    166 1HH2 ARG A  10      16.439  -4.140   3.083  1.00  1.36           H  
ATOM    167 2HH2 ARG A  10      17.262  -4.660   4.543  1.00  1.36           H  
ATOM    168  N   HIS A  11      16.996   0.789  -1.469  1.00  1.70           N  
ATOM    169  CA  HIS A  11      16.547  -0.151  -2.497  1.00  1.70           C  
ATOM    170  C   HIS A  11      15.075   0.076  -2.839  1.00  1.70           C  
ATOM    171  O   HIS A  11      14.286   0.459  -1.982  1.00  1.70           O  
ATOM    172  CB  HIS A  11      16.747  -1.598  -2.059  1.00  1.70           C  
ATOM    173  CG  HIS A  11      16.637  -2.593  -3.173  1.00  1.70           C  
ATOM    174  ND1 HIS A  11      15.432  -3.091  -3.624  1.00  1.70           N  
ATOM    175  CD2 HIS A  11      17.594  -3.178  -3.929  1.00  1.70           C  
ATOM    176  CE1 HIS A  11      15.656  -3.939  -4.617  1.00  1.70           C  
ATOM    177  NE2 HIS A  11      16.959  -4.011  -4.818  1.00  1.70           N  
ATOM    178  H   HIS A  11      16.299   1.260  -0.915  1.00  1.70           H  
ATOM    179  HA  HIS A  11      17.123   0.007  -3.408  1.00  1.70           H  
ATOM    180 1HB  HIS A  11      17.725  -1.701  -1.627  1.00  1.70           H  
ATOM    181 2HB  HIS A  11      16.016  -1.852  -1.292  1.00  1.70           H  
ATOM    182  HD2 HIS A  11      18.670  -3.015  -3.847  1.00  1.70           H  
ATOM    183  HE1 HIS A  11      14.894  -4.486  -5.171  1.00  1.70           H  
ATOM    184  HE2 HIS A  11      17.423  -4.582  -5.514  1.00  1.70           H  
ATOM    185  N   ASP A  12      14.711  -0.203  -4.085  1.00  2.10           N  
ATOM    186  CA  ASP A  12      13.339  -0.084  -4.591  1.00  2.10           C  
ATOM    187  C   ASP A  12      12.249  -0.988  -3.956  1.00  2.10           C  
ATOM    188  O   ASP A  12      11.067  -0.649  -4.037  1.00  2.10           O  
ATOM    189  CB  ASP A  12      13.343  -0.353  -6.091  1.00  2.10           C  
ATOM    190  CG  ASP A  12      14.014   0.755  -6.889  1.00  2.10           C  
ATOM    191  OD1 ASP A  12      14.270   1.797  -6.330  1.00  2.10           O  
ATOM    192  OD2 ASP A  12      14.273   0.547  -8.048  1.00  2.10           O  
ATOM    193  H   ASP A  12      15.425  -0.525  -4.724  1.00  2.10           H  
ATOM    194  HA  ASP A  12      13.031   0.949  -4.433  1.00  2.10           H  
ATOM    195 1HB  ASP A  12      13.863  -1.293  -6.286  1.00  2.10           H  
ATOM    196 2HB  ASP A  12      12.318  -0.469  -6.441  1.00  2.10           H  
ATOM    197  N   GLN A  13      12.620  -2.135  -3.366  1.00  2.49           N  
ATOM    198  CA  GLN A  13      11.630  -3.088  -2.813  1.00  2.49           C  
ATOM    199  C   GLN A  13      10.896  -2.537  -1.573  1.00  2.49           C  
ATOM    200  O   GLN A  13      11.434  -1.726  -0.830  1.00  2.49           O  
ATOM    201  CB  GLN A  13      12.296  -4.434  -2.528  1.00  2.49           C  
ATOM    202  CG  GLN A  13      11.363  -5.488  -1.994  1.00  2.49           C  
ATOM    203  CD  GLN A  13      10.308  -5.910  -2.973  1.00  2.49           C  
ATOM    204  OE1 GLN A  13       9.270  -5.227  -3.071  1.00  2.49           O  
ATOM    205  NE2 GLN A  13      10.536  -7.009  -3.690  1.00  2.49           N  
ATOM    206  H   GLN A  13      13.610  -2.375  -3.324  1.00  2.49           H  
ATOM    207  HA  GLN A  13      10.875  -3.260  -3.578  1.00  2.49           H  
ATOM    208 1HB  GLN A  13      12.758  -4.814  -3.436  1.00  2.49           H  
ATOM    209 2HB  GLN A  13      13.092  -4.294  -1.794  1.00  2.49           H  
ATOM    210 1HG  GLN A  13      11.948  -6.359  -1.712  1.00  2.49           H  
ATOM    211 2HG  GLN A  13      10.881  -5.104  -1.145  1.00  2.49           H  
ATOM    212 1HE2 GLN A  13       9.857  -7.328  -4.355  1.00  2.49           H  
ATOM    213 2HE2 GLN A  13      11.390  -7.517  -3.561  1.00  2.49           H  
ATOM    214  N   GLN A  14       9.603  -2.897  -1.431  1.00  2.73           N  
ATOM    215  CA  GLN A  14       8.737  -2.299  -0.393  1.00  2.73           C  
ATOM    216  C   GLN A  14       7.966  -3.159   0.647  1.00  2.73           C  
ATOM    217  O   GLN A  14       7.036  -2.629   1.267  1.00  2.73           O  
ATOM    218  CB  GLN A  14       7.676  -1.499  -1.155  1.00  2.73           C  
ATOM    219  CG  GLN A  14       8.242  -0.377  -1.997  1.00  2.73           C  
ATOM    220  CD  GLN A  14       7.241   0.251  -2.946  1.00  2.73           C  
ATOM    221  OE1 GLN A  14       6.026   0.243  -2.741  1.00  2.73           O  
ATOM    222  NE2 GLN A  14       7.777   0.792  -4.033  1.00  2.73           N  
ATOM    223  H   GLN A  14       9.232  -3.608  -2.063  1.00  2.73           H  
ATOM    224  HA  GLN A  14       9.362  -1.611   0.180  1.00  2.73           H  
ATOM    225 1HB  GLN A  14       7.123  -2.164  -1.811  1.00  2.73           H  
ATOM    226 2HB  GLN A  14       6.969  -1.063  -0.445  1.00  2.73           H  
ATOM    227 1HG  GLN A  14       8.609   0.403  -1.328  1.00  2.73           H  
ATOM    228 2HG  GLN A  14       9.049  -0.754  -2.598  1.00  2.73           H  
ATOM    229 1HE2 GLN A  14       7.197   1.222  -4.719  1.00  2.73           H  
ATOM    230 2HE2 GLN A  14       8.778   0.760  -4.161  1.00  2.73           H  
ATOM    231  N   ALA A  15       8.247  -4.448   0.873  1.00  2.73           N  
ATOM    232  CA  ALA A  15       7.315  -5.096   1.816  1.00  2.73           C  
ATOM    233  C   ALA A  15       7.772  -6.367   2.535  1.00  2.73           C  
ATOM    234  O   ALA A  15       8.570  -7.163   2.055  1.00  2.73           O  
ATOM    235  CB  ALA A  15       6.040  -5.447   1.066  1.00  2.73           C  
ATOM    236  H   ALA A  15       9.050  -4.929   0.469  1.00  2.73           H  
ATOM    237  HA  ALA A  15       7.085  -4.365   2.590  1.00  2.73           H  
ATOM    238 1HB  ALA A  15       5.310  -5.847   1.757  1.00  2.73           H  
ATOM    239 2HB  ALA A  15       5.631  -4.575   0.589  1.00  2.73           H  
ATOM    240 3HB  ALA A  15       6.265  -6.189   0.305  1.00  2.73           H  
ATOM    241  N   LEU A  16       7.206  -6.533   3.725  1.00  2.51           N  
ATOM    242  CA  LEU A  16       7.211  -7.703   4.618  1.00  2.51           C  
ATOM    243  C   LEU A  16       8.554  -8.235   5.149  1.00  2.51           C  
ATOM    244  O   LEU A  16       8.586  -8.847   6.218  1.00  2.51           O  
ATOM    245  CB  LEU A  16       6.476  -8.843   3.926  1.00  2.51           C  
ATOM    246  CG  LEU A  16       4.990  -8.558   3.634  1.00  2.51           C  
ATOM    247  CD1 LEU A  16       4.396  -9.738   2.896  1.00  2.51           C  
ATOM    248  CD2 LEU A  16       4.258  -8.253   4.935  1.00  2.51           C  
ATOM    249  H   LEU A  16       6.623  -5.769   4.037  1.00  2.51           H  
ATOM    250  HA  LEU A  16       6.619  -7.428   5.489  1.00  2.51           H  
ATOM    251 1HB  LEU A  16       6.970  -9.063   2.979  1.00  2.51           H  
ATOM    252 2HB  LEU A  16       6.534  -9.730   4.556  1.00  2.51           H  
ATOM    253  HG  LEU A  16       4.910  -7.701   2.985  1.00  2.51           H  
ATOM    254 1HD1 LEU A  16       3.351  -9.537   2.664  1.00  2.51           H  
ATOM    255 2HD1 LEU A  16       4.948  -9.900   1.968  1.00  2.51           H  
ATOM    256 3HD1 LEU A  16       4.463 -10.630   3.521  1.00  2.51           H  
ATOM    257 1HD2 LEU A  16       3.213  -8.040   4.720  1.00  2.51           H  
ATOM    258 2HD2 LEU A  16       4.329  -9.109   5.595  1.00  2.51           H  
ATOM    259 3HD2 LEU A  16       4.711  -7.382   5.415  1.00  2.51           H  
ATOM    260  N   GLY A  17       9.654  -7.934   4.482  1.00  2.21           N  
ATOM    261  CA  GLY A  17      10.966  -8.271   5.004  1.00  2.21           C  
ATOM    262  C   GLY A  17      11.504  -7.080   5.775  1.00  2.21           C  
ATOM    263  O   GLY A  17      10.833  -6.042   5.846  1.00  2.21           O  
ATOM    264  H   GLY A  17       9.555  -7.497   3.571  1.00  2.21           H  
ATOM    265 1HA  GLY A  17      10.893  -9.144   5.651  1.00  2.21           H  
ATOM    266 2HA  GLY A  17      11.621  -8.522   4.182  1.00  2.21           H  
ATOM    267  N   PRO A  18      12.727  -7.166   6.313  1.00  1.96           N  
ATOM    268  CA  PRO A  18      13.358  -6.097   7.045  1.00  1.96           C  
ATOM    269  C   PRO A  18      13.525  -4.977   6.063  1.00  1.96           C  
ATOM    270  O   PRO A  18      13.975  -5.205   4.935  1.00  1.96           O  
ATOM    271  CB  PRO A  18      14.680  -6.722   7.496  1.00  1.96           C  
ATOM    272  CG  PRO A  18      14.921  -7.881   6.535  1.00  1.96           C  
ATOM    273  CD  PRO A  18      13.535  -8.385   6.170  1.00  1.96           C  
ATOM    274  HA  PRO A  18      12.728  -5.795   7.895  1.00  1.96           H  
ATOM    275 1HB  PRO A  18      15.476  -5.963   7.466  1.00  1.96           H  
ATOM    276 2HB  PRO A  18      14.593  -7.052   8.539  1.00  1.96           H  
ATOM    277 1HG  PRO A  18      15.486  -7.531   5.665  1.00  1.96           H  
ATOM    278 2HG  PRO A  18      15.536  -8.654   7.023  1.00  1.96           H  
ATOM    279 1HD  PRO A  18      13.559  -8.753   5.144  1.00  1.96           H  
ATOM    280 2HD  PRO A  18      13.196  -9.156   6.881  1.00  1.96           H  
ATOM    281  N   CYS A  19      13.131  -3.782   6.450  1.00  1.85           N  
ATOM    282  CA  CYS A  19      13.170  -2.640   5.542  1.00  1.85           C  
ATOM    283  C   CYS A  19      12.553  -2.920   4.183  1.00  1.85           C  
ATOM    284  O   CYS A  19      12.988  -2.363   3.175  1.00  1.85           O  
ATOM    285  CB  CYS A  19      14.601  -2.182   5.324  1.00  1.85           C  
ATOM    286  SG  CYS A  19      15.338  -1.360   6.712  1.00  1.85           S  
ATOM    287  H   CYS A  19      12.797  -3.661   7.403  1.00  1.85           H  
ATOM    288  HA  CYS A  19      12.620  -1.826   6.004  1.00  1.85           H  
ATOM    289 1HB  CYS A  19      15.197  -3.044   5.112  1.00  1.85           H  
ATOM    290 2HB  CYS A  19      14.644  -1.532   4.456  1.00  1.85           H  
ATOM    291  N   GLY A  20      11.517  -3.745   4.142  1.00  1.91           N  
ATOM    292  CA  GLY A  20      10.812  -4.026   2.906  1.00  1.91           C  
ATOM    293  C   GLY A  20      11.373  -5.209   2.127  1.00  1.91           C  
ATOM    294  O   GLY A  20      10.806  -5.575   1.099  1.00  1.91           O  
ATOM    295  H   GLY A  20      11.223  -4.233   4.989  1.00  1.91           H  
ATOM    296 1HA  GLY A  20       9.773  -4.218   3.150  1.00  1.91           H  
ATOM    297 2HA  GLY A  20      10.822  -3.135   2.277  1.00  1.91           H  
ATOM    298  N   ALA A  21      12.459  -5.812   2.632  1.00  2.16           N  
ATOM    299  CA  ALA A  21      13.187  -6.956   2.067  1.00  2.16           C  
ATOM    300  C   ALA A  21      14.263  -6.498   1.077  1.00  2.16           C  
ATOM    301  O   ALA A  21      13.945  -5.776   0.137  1.00  2.16           O  
ATOM    302  CB  ALA A  21      12.273  -7.953   1.343  1.00  2.16           C  
ATOM    303  H   ALA A  21      12.851  -5.429   3.489  1.00  2.16           H  
ATOM    304  HA  ALA A  21      13.646  -7.456   2.910  1.00  2.16           H  
ATOM    305 1HB  ALA A  21      12.876  -8.790   1.005  1.00  2.16           H  
ATOM    306 2HB  ALA A  21      11.501  -8.315   1.999  1.00  2.16           H  
ATOM    307 3HB  ALA A  21      11.808  -7.516   0.479  1.00  2.16           H  
ATOM    308  N   GLY A  22      15.530  -6.917   1.245  1.00  2.59           N  
ATOM    309  CA  GLY A  22      16.043  -7.811   2.292  1.00  2.59           C  
ATOM    310  C   GLY A  22      17.381  -8.377   1.828  1.00  2.59           C  
ATOM    311  O   GLY A  22      17.932  -7.895   0.841  1.00  2.59           O  
ATOM    312  H   GLY A  22      16.201  -6.599   0.562  1.00  2.59           H  
ATOM    313 1HA  GLY A  22      16.160  -7.267   3.230  1.00  2.59           H  
ATOM    314 2HA  GLY A  22      15.361  -8.642   2.462  1.00  2.59           H  
ATOM    315  N   THR A  23      17.912  -9.373   2.570  1.00  3.16           N  
ATOM    316  CA  THR A  23      19.189 -10.095   2.297  1.00  3.16           C  
ATOM    317  C   THR A  23      20.484  -9.312   2.524  1.00  3.16           C  
ATOM    318  O   THR A  23      21.568  -9.858   2.346  1.00  3.16           O  
ATOM    319  CB  THR A  23      19.287 -10.644   0.855  1.00  3.16           C  
ATOM    320  OG1 THR A  23      19.636  -9.575  -0.039  1.00  3.16           O  
ATOM    321  CG2 THR A  23      17.987 -11.328   0.393  1.00  3.16           C  
ATOM    322  H   THR A  23      17.383  -9.683   3.373  1.00  3.16           H  
ATOM    323  HA  THR A  23      19.221 -10.953   2.970  1.00  3.16           H  
ATOM    324  HB  THR A  23      20.089 -11.382   0.827  1.00  3.16           H  
ATOM    325  HG1 THR A  23      18.982  -8.879   0.031  1.00  3.16           H  
ATOM    326 1HG2 THR A  23      18.131 -11.713  -0.616  1.00  3.16           H  
ATOM    327 2HG2 THR A  23      17.756 -12.152   1.066  1.00  3.16           H  
ATOM    328 3HG2 THR A  23      17.159 -10.636   0.385  1.00  3.16           H  
ATOM    329  N   ASP A  24      20.360  -8.026   2.815  1.00  3.72           N  
ATOM    330  CA  ASP A  24      21.453  -7.048   2.909  1.00  3.72           C  
ATOM    331  C   ASP A  24      22.118  -6.724   1.553  1.00  3.72           C  
ATOM    332  O   ASP A  24      22.887  -5.769   1.468  1.00  3.72           O  
ATOM    333  CB  ASP A  24      22.540  -7.504   3.909  1.00  3.72           C  
ATOM    334  CG  ASP A  24      22.069  -7.561   5.380  1.00  3.72           C  
ATOM    335  OD1 ASP A  24      21.422  -6.622   5.821  1.00  3.72           O  
ATOM    336  OD2 ASP A  24      22.353  -8.529   6.037  1.00  3.72           O  
ATOM    337  H   ASP A  24      19.420  -7.696   2.956  1.00  3.72           H  
ATOM    338  HA  ASP A  24      21.028  -6.121   3.292  1.00  3.72           H  
ATOM    339 1HB  ASP A  24      22.947  -8.468   3.633  1.00  3.72           H  
ATOM    340 2HB  ASP A  24      23.371  -6.802   3.857  1.00  3.72           H  
ATOM    341  N   ASP A  25      21.656  -7.333   0.443  1.00  4.12           N  
ATOM    342  CA  ASP A  25      22.131  -6.925  -0.887  1.00  4.12           C  
ATOM    343  C   ASP A  25      21.345  -5.694  -1.311  1.00  4.12           C  
ATOM    344  O   ASP A  25      21.629  -5.057  -2.323  1.00  4.12           O  
ATOM    345  CB  ASP A  25      21.998  -8.034  -1.939  1.00  4.12           C  
ATOM    346  CG  ASP A  25      22.980  -9.204  -1.749  1.00  4.12           C  
ATOM    347  OD1 ASP A  25      24.020  -9.008  -1.157  1.00  4.12           O  
ATOM    348  OD2 ASP A  25      22.691 -10.275  -2.231  1.00  4.12           O  
ATOM    349  H   ASP A  25      21.005  -8.119   0.495  1.00  4.12           H  
ATOM    350  HA  ASP A  25      23.185  -6.654  -0.816  1.00  4.12           H  
ATOM    351 1HB  ASP A  25      20.983  -8.428  -1.917  1.00  4.12           H  
ATOM    352 2HB  ASP A  25      22.156  -7.608  -2.928  1.00  4.12           H  
ATOM    353  N   ALA A  26      20.358  -5.362  -0.486  1.00  4.20           N  
ATOM    354  CA  ALA A  26      19.507  -4.202  -0.633  1.00  4.20           C  
ATOM    355  C   ALA A  26      20.238  -2.947  -0.154  1.00  4.20           C  
ATOM    356  O   ALA A  26      19.773  -1.830  -0.345  1.00  4.20           O  
ATOM    357  CB  ALA A  26      18.236  -4.405   0.165  1.00  4.20           C  
ATOM    358  H   ALA A  26      20.191  -5.970   0.301  1.00  4.20           H  
ATOM    359  HA  ALA A  26      19.270  -4.078  -1.687  1.00  4.20           H  
ATOM    360 1HB  ALA A  26      17.588  -3.545   0.054  1.00  4.20           H  
ATOM    361 2HB  ALA A  26      17.726  -5.296  -0.199  1.00  4.20           H  
ATOM    362 3HB  ALA A  26      18.493  -4.536   1.212  1.00  4.20           H  
ATOM    363  N   ARG A  27      21.390  -3.108   0.481  1.00  3.94           N  
ATOM    364  CA  ARG A  27      22.102  -1.951   0.996  1.00  3.94           C  
ATOM    365  C   ARG A  27      22.905  -1.276  -0.106  1.00  3.94           C  
ATOM    366  O   ARG A  27      24.114  -1.488  -0.221  1.00  3.94           O  
ATOM    367  CB  ARG A  27      23.005  -2.381   2.126  1.00  3.94           C  
ATOM    368  CG  ARG A  27      22.254  -2.893   3.328  1.00  3.94           C  
ATOM    369  CD  ARG A  27      23.158  -3.390   4.374  1.00  3.94           C  
ATOM    370  NE  ARG A  27      22.420  -3.987   5.466  1.00  3.94           N  
ATOM    371  CZ  ARG A  27      21.970  -3.358   6.551  1.00  3.94           C  
ATOM    372  NH1 ARG A  27      22.166  -2.082   6.764  1.00  3.94           N  
ATOM    373  NH2 ARG A  27      21.303  -4.050   7.428  1.00  3.94           N  
ATOM    374  H   ARG A  27      21.794  -4.033   0.634  1.00  3.94           H  
ATOM    375  HA  ARG A  27      21.381  -1.235   1.383  1.00  3.94           H  
ATOM    376 1HB  ARG A  27      23.668  -3.175   1.781  1.00  3.94           H  
ATOM    377 2HB  ARG A  27      23.623  -1.541   2.442  1.00  3.94           H  
ATOM    378 1HG  ARG A  27      21.653  -2.086   3.748  1.00  3.94           H  
ATOM    379 2HG  ARG A  27      21.600  -3.710   3.022  1.00  3.94           H  
ATOM    380 1HD  ARG A  27      23.812  -4.155   3.948  1.00  3.94           H  
ATOM    381 2HD  ARG A  27      23.754  -2.572   4.767  1.00  3.94           H  
ATOM    382  HE  ARG A  27      22.182  -4.988   5.409  1.00  3.94           H  
ATOM    383 1HH1 ARG A  27      22.671  -1.513   6.100  1.00  3.94           H  
ATOM    384 2HH1 ARG A  27      21.776  -1.683   7.631  1.00  3.94           H  
ATOM    385 1HH2 ARG A  27      21.157  -5.061   7.240  1.00  3.94           H  
ATOM    386 2HH2 ARG A  27      20.945  -3.566   8.267  1.00  3.94           H  
ATOM    387  N   GLY A  28      22.222  -0.482  -0.936  1.00  3.43           N  
ATOM    388  CA  GLY A  28      22.856   0.137  -2.087  1.00  3.43           C  
ATOM    389  C   GLY A  28      23.691   1.353  -1.703  1.00  3.43           C  
ATOM    390  O   GLY A  28      24.018   1.565  -0.539  1.00  3.43           O  
ATOM    391  H   GLY A  28      21.209  -0.362  -0.807  1.00  3.43           H  
ATOM    392 1HA  GLY A  28      23.485  -0.597  -2.591  1.00  3.43           H  
ATOM    393 2HA  GLY A  28      22.083   0.433  -2.797  1.00  3.43           H  
ATOM    394  N   GLU A  29      24.021   2.169  -2.694  1.00  2.81           N  
ATOM    395  CA  GLU A  29      24.912   3.315  -2.512  1.00  2.81           C  
ATOM    396  C   GLU A  29      24.205   4.593  -2.066  1.00  2.81           C  
ATOM    397  O   GLU A  29      24.818   5.659  -1.981  1.00  2.81           O  
ATOM    398  CB  GLU A  29      25.681   3.573  -3.808  1.00  2.81           C  
ATOM    399  CG  GLU A  29      26.634   2.434  -4.203  1.00  2.81           C  
ATOM    400  CD  GLU A  29      27.387   2.689  -5.495  1.00  2.81           C  
ATOM    401  OE1 GLU A  29      27.178   3.715  -6.097  1.00  2.81           O  
ATOM    402  OE2 GLU A  29      28.174   1.851  -5.873  1.00  2.81           O  
ATOM    403  H   GLU A  29      23.684   1.960  -3.622  1.00  2.81           H  
ATOM    404  HA  GLU A  29      25.635   3.053  -1.738  1.00  2.81           H  
ATOM    405 1HB  GLU A  29      24.976   3.725  -4.626  1.00  2.81           H  
ATOM    406 2HB  GLU A  29      26.269   4.485  -3.708  1.00  2.81           H  
ATOM    407 1HG  GLU A  29      27.355   2.288  -3.400  1.00  2.81           H  
ATOM    408 2HG  GLU A  29      26.057   1.516  -4.303  1.00  2.81           H  
ATOM    409  N   VAL A  30      22.912   4.501  -1.806  1.00  2.22           N  
ATOM    410  CA  VAL A  30      22.153   5.674  -1.425  1.00  2.22           C  
ATOM    411  C   VAL A  30      22.343   6.043   0.034  1.00  2.22           C  
ATOM    412  O   VAL A  30      21.757   5.435   0.933  1.00  2.22           O  
ATOM    413  CB  VAL A  30      20.667   5.409  -1.656  1.00  2.22           C  
ATOM    414  CG1 VAL A  30      19.859   6.602  -1.253  1.00  2.22           C  
ATOM    415  CG2 VAL A  30      20.437   5.057  -3.104  1.00  2.22           C  
ATOM    416  H   VAL A  30      22.459   3.604  -1.872  1.00  2.22           H  
ATOM    417  HA  VAL A  30      22.474   6.512  -2.045  1.00  2.22           H  
ATOM    418  HB  VAL A  30      20.352   4.585  -1.033  1.00  2.22           H  
ATOM    419 1HG1 VAL A  30      18.816   6.369  -1.419  1.00  2.22           H  
ATOM    420 2HG1 VAL A  30      20.021   6.826  -0.195  1.00  2.22           H  
ATOM    421 3HG1 VAL A  30      20.143   7.462  -1.854  1.00  2.22           H  
ATOM    422 1HG2 VAL A  30      19.373   4.852  -3.258  1.00  2.22           H  
ATOM    423 2HG2 VAL A  30      20.745   5.891  -3.732  1.00  2.22           H  
ATOM    424 3HG2 VAL A  30      21.019   4.172  -3.359  1.00  2.22           H  
ATOM    425  N   VAL A  31      23.176   7.052   0.248  1.00  1.74           N  
ATOM    426  CA  VAL A  31      23.516   7.513   1.581  1.00  1.74           C  
ATOM    427  C   VAL A  31      23.366   9.015   1.726  1.00  1.74           C  
ATOM    428  O   VAL A  31      23.839   9.787   0.887  1.00  1.74           O  
ATOM    429  CB  VAL A  31      24.950   7.106   1.978  1.00  1.74           C  
ATOM    430  CG1 VAL A  31      25.291   7.669   3.368  1.00  1.74           C  
ATOM    431  CG2 VAL A  31      25.055   5.581   1.991  1.00  1.74           C  
ATOM    432  H   VAL A  31      23.615   7.487  -0.553  1.00  1.74           H  
ATOM    433  HA  VAL A  31      22.838   7.034   2.275  1.00  1.74           H  
ATOM    434  HB  VAL A  31      25.661   7.518   1.262  1.00  1.74           H  
ATOM    435 1HG1 VAL A  31      26.301   7.374   3.642  1.00  1.74           H  
ATOM    436 2HG1 VAL A  31      25.233   8.755   3.362  1.00  1.74           H  
ATOM    437 3HG1 VAL A  31      24.582   7.276   4.091  1.00  1.74           H  
ATOM    438 1HG2 VAL A  31      26.063   5.287   2.273  1.00  1.74           H  
ATOM    439 2HG2 VAL A  31      24.342   5.178   2.712  1.00  1.74           H  
ATOM    440 3HG2 VAL A  31      24.833   5.183   1.002  1.00  1.74           H  
ATOM    441  N   SER A  32      22.719   9.423   2.802  1.00  1.38           N  
ATOM    442  CA  SER A  32      22.574  10.839   3.108  1.00  1.38           C  
ATOM    443  C   SER A  32      23.236  11.115   4.439  1.00  1.38           C  
ATOM    444  O   SER A  32      23.303  10.220   5.282  1.00  1.38           O  
ATOM    445  CB  SER A  32      21.118  11.228   3.158  1.00  1.38           C  
ATOM    446  OG  SER A  32      20.509  11.063   1.906  1.00  1.38           O  
ATOM    447  H   SER A  32      22.341   8.709   3.430  1.00  1.38           H  
ATOM    448  HA  SER A  32      23.078  11.429   2.342  1.00  1.38           H  
ATOM    449 1HB  SER A  32      20.605  10.616   3.899  1.00  1.38           H  
ATOM    450 2HB  SER A  32      21.039  12.267   3.468  1.00  1.38           H  
ATOM    451  HG  SER A  32      21.088  11.504   1.274  1.00  1.38           H  
ATOM    452  N   THR A  33      23.706  12.337   4.653  1.00  1.13           N  
ATOM    453  CA  THR A  33      24.274  12.636   5.955  1.00  1.13           C  
ATOM    454  C   THR A  33      23.507  13.754   6.630  1.00  1.13           C  
ATOM    455  O   THR A  33      23.084  14.706   5.972  1.00  1.13           O  
ATOM    456  CB  THR A  33      25.762  13.022   5.806  1.00  1.13           C  
ATOM    457  OG1 THR A  33      25.870  14.184   4.968  1.00  1.13           O  
ATOM    458  CG2 THR A  33      26.550  11.874   5.170  1.00  1.13           C  
ATOM    459  H   THR A  33      23.654  13.048   3.938  1.00  1.13           H  
ATOM    460  HA  THR A  33      24.194  11.759   6.587  1.00  1.13           H  
ATOM    461  HB  THR A  33      26.176  13.246   6.792  1.00  1.13           H  
ATOM    462  HG1 THR A  33      25.384  14.906   5.371  1.00  1.13           H  
ATOM    463 1HG2 THR A  33      27.595  12.160   5.075  1.00  1.13           H  
ATOM    464 2HG2 THR A  33      26.473  11.002   5.796  1.00  1.13           H  
ATOM    465 3HG2 THR A  33      26.148  11.647   4.186  1.00  1.13           H  
ATOM    466  N   PHE A  34      23.345  13.634   7.947  1.00  0.97           N  
ATOM    467  CA  PHE A  34      22.659  14.643   8.746  1.00  0.97           C  
ATOM    468  C   PHE A  34      23.338  14.876  10.083  1.00  0.97           C  
ATOM    469  O   PHE A  34      23.819  13.939  10.708  1.00  0.97           O  
ATOM    470  CB  PHE A  34      21.197  14.252   8.960  1.00  0.97           C  
ATOM    471  CG  PHE A  34      20.400  14.160   7.688  1.00  0.97           C  
ATOM    472  CD1 PHE A  34      20.229  12.968   7.028  1.00  0.97           C  
ATOM    473  CD2 PHE A  34      19.835  15.294   7.141  1.00  0.97           C  
ATOM    474  CE1 PHE A  34      19.487  12.905   5.860  1.00  0.97           C  
ATOM    475  CE2 PHE A  34      19.103  15.236   5.976  1.00  0.97           C  
ATOM    476  CZ  PHE A  34      18.928  14.034   5.338  1.00  0.97           C  
ATOM    477  H   PHE A  34      23.733  12.817   8.407  1.00  0.97           H  
ATOM    478  HA  PHE A  34      22.678  15.586   8.196  1.00  0.97           H  
ATOM    479 1HB  PHE A  34      21.147  13.289   9.463  1.00  0.97           H  
ATOM    480 2HB  PHE A  34      20.719  14.989   9.614  1.00  0.97           H  
ATOM    481  HD1 PHE A  34      20.682  12.075   7.443  1.00  0.97           H  
ATOM    482  HD2 PHE A  34      19.970  16.240   7.648  1.00  0.97           H  
ATOM    483  HE1 PHE A  34      19.344  11.961   5.353  1.00  0.97           H  
ATOM    484  HE2 PHE A  34      18.661  16.142   5.566  1.00  0.97           H  
ATOM    485  HZ  PHE A  34      18.349  13.980   4.420  1.00  0.97           H  
ATOM    486  N   ARG A  35      23.316  16.114  10.550  1.00  0.88           N  
ATOM    487  CA  ARG A  35      23.883  16.449  11.847  1.00  0.88           C  
ATOM    488  C   ARG A  35      22.816  16.278  12.935  1.00  0.88           C  
ATOM    489  O   ARG A  35      21.664  16.609  12.686  1.00  0.88           O  
ATOM    490  CB  ARG A  35      24.426  17.868  11.823  1.00  0.88           C  
ATOM    491  CG  ARG A  35      25.127  18.324  13.087  1.00  0.88           C  
ATOM    492  CD  ARG A  35      25.697  19.691  12.942  1.00  0.88           C  
ATOM    493  NE  ARG A  35      26.369  20.130  14.158  1.00  0.88           N  
ATOM    494  CZ  ARG A  35      26.992  21.318  14.310  1.00  0.88           C  
ATOM    495  NH1 ARG A  35      27.029  22.178  13.315  1.00  0.88           N  
ATOM    496  NH2 ARG A  35      27.569  21.616  15.461  1.00  0.88           N  
ATOM    497  H   ARG A  35      22.877  16.846   9.989  1.00  0.88           H  
ATOM    498  HA  ARG A  35      24.719  15.801  12.023  1.00  0.88           H  
ATOM    499 1HB  ARG A  35      25.132  17.966  11.001  1.00  0.88           H  
ATOM    500 2HB  ARG A  35      23.606  18.562  11.632  1.00  0.88           H  
ATOM    501 1HG  ARG A  35      24.416  18.336  13.913  1.00  0.88           H  
ATOM    502 2HG  ARG A  35      25.943  17.642  13.315  1.00  0.88           H  
ATOM    503 1HD  ARG A  35      26.420  19.705  12.127  1.00  0.88           H  
ATOM    504 2HD  ARG A  35      24.891  20.391  12.726  1.00  0.88           H  
ATOM    505  HE  ARG A  35      26.360  19.499  14.950  1.00  0.88           H  
ATOM    506 1HH1 ARG A  35      26.589  21.952  12.435  1.00  0.88           H  
ATOM    507 2HH1 ARG A  35      27.497  23.066  13.432  1.00  0.88           H  
ATOM    508 1HH2 ARG A  35      27.542  20.956  16.227  1.00  0.88           H  
ATOM    509 2HH2 ARG A  35      28.038  22.502  15.576  1.00  0.88           H  
ATOM    510  N   PRO A  36      23.109  15.699  14.104  1.00  0.84           N  
ATOM    511  CA  PRO A  36      22.173  15.601  15.209  1.00  0.84           C  
ATOM    512  C   PRO A  36      21.635  16.987  15.501  1.00  0.84           C  
ATOM    513  O   PRO A  36      22.391  17.960  15.505  1.00  0.84           O  
ATOM    514  CB  PRO A  36      23.060  15.042  16.310  1.00  0.84           C  
ATOM    515  CG  PRO A  36      24.097  14.239  15.562  1.00  0.84           C  
ATOM    516  CD  PRO A  36      24.375  15.000  14.318  1.00  0.84           C  
ATOM    517  HA  PRO A  36      21.357  14.909  14.977  1.00  0.84           H  
ATOM    518 1HB  PRO A  36      23.472  15.851  16.931  1.00  0.84           H  
ATOM    519 2HB  PRO A  36      22.464  14.408  16.952  1.00  0.84           H  
ATOM    520 1HG  PRO A  36      24.996  14.112  16.180  1.00  0.84           H  
ATOM    521 2HG  PRO A  36      23.715  13.224  15.350  1.00  0.84           H  
ATOM    522 1HD  PRO A  36      25.217  15.683  14.453  1.00  0.84           H  
ATOM    523 2HD  PRO A  36      24.538  14.253  13.535  1.00  0.84           H  
ATOM    524  N   GLY A  37      20.330  17.078  15.726  1.00  0.80           N  
ATOM    525  CA  GLY A  37      19.643  18.339  15.955  1.00  0.80           C  
ATOM    526  C   GLY A  37      19.083  18.911  14.644  1.00  0.80           C  
ATOM    527  O   GLY A  37      18.262  19.831  14.660  1.00  0.80           O  
ATOM    528  H   GLY A  37      19.752  16.239  15.750  1.00  0.80           H  
ATOM    529 1HA  GLY A  37      18.827  18.177  16.660  1.00  0.80           H  
ATOM    530 2HA  GLY A  37      20.328  19.053  16.409  1.00  0.80           H  
ATOM    531  N   GLN A  38      19.516  18.356  13.509  1.00  0.78           N  
ATOM    532  CA  GLN A  38      19.062  18.784  12.193  1.00  0.78           C  
ATOM    533  C   GLN A  38      17.699  18.212  11.885  1.00  0.78           C  
ATOM    534  O   GLN A  38      17.394  17.061  12.223  1.00  0.78           O  
ATOM    535  CB  GLN A  38      20.058  18.386  11.098  1.00  0.78           C  
ATOM    536  CG  GLN A  38      19.750  18.910   9.713  1.00  0.78           C  
ATOM    537  CD  GLN A  38      20.868  18.646   8.688  1.00  0.78           C  
ATOM    538  OE1 GLN A  38      21.893  17.974   8.924  1.00  0.78           O  
ATOM    539  NE2 GLN A  38      20.667  19.193   7.496  1.00  0.78           N  
ATOM    540  H   GLN A  38      20.215  17.615  13.540  1.00  0.78           H  
ATOM    541  HA  GLN A  38      18.976  19.871  12.195  1.00  0.78           H  
ATOM    542 1HB  GLN A  38      21.056  18.718  11.376  1.00  0.78           H  
ATOM    543 2HB  GLN A  38      20.076  17.302  11.013  1.00  0.78           H  
ATOM    544 1HG  GLN A  38      18.851  18.411   9.347  1.00  0.78           H  
ATOM    545 2HG  GLN A  38      19.583  19.984   9.768  1.00  0.78           H  
ATOM    546 1HE2 GLN A  38      21.344  19.068   6.766  1.00  0.78           H  
ATOM    547 2HE2 GLN A  38      19.836  19.729   7.323  1.00  0.78           H  
ATOM    548  N   THR A  39      16.865  19.022  11.260  1.00  0.76           N  
ATOM    549  CA  THR A  39      15.566  18.545  10.836  1.00  0.76           C  
ATOM    550  C   THR A  39      15.641  17.983   9.413  1.00  0.76           C  
ATOM    551  O   THR A  39      16.189  18.621   8.508  1.00  0.76           O  
ATOM    552  CB  THR A  39      14.521  19.652  10.968  1.00  0.76           C  
ATOM    553  OG1 THR A  39      14.428  20.057  12.361  1.00  0.76           O  
ATOM    554  CG2 THR A  39      13.198  19.157  10.522  1.00  0.76           C  
ATOM    555  H   THR A  39      17.146  19.969  11.049  1.00  0.76           H  
ATOM    556  HA  THR A  39      15.266  17.736  11.482  1.00  0.76           H  
ATOM    557  HB  THR A  39      14.818  20.506  10.363  1.00  0.76           H  
ATOM    558  HG1 THR A  39      13.966  19.383  12.874  1.00  0.76           H  
ATOM    559 1HG2 THR A  39      12.470  19.955  10.631  1.00  0.76           H  
ATOM    560 2HG2 THR A  39      13.252  18.851   9.477  1.00  0.76           H  
ATOM    561 3HG2 THR A  39      12.902  18.306  11.134  1.00  0.76           H  
ATOM    562  N   ILE A  40      15.109  16.779   9.245  1.00  0.74           N  
ATOM    563  CA  ILE A  40      15.081  16.042   7.993  1.00  0.74           C  
ATOM    564  C   ILE A  40      13.678  15.988   7.431  1.00  0.74           C  
ATOM    565  O   ILE A  40      12.733  15.628   8.133  1.00  0.74           O  
ATOM    566  CB  ILE A  40      15.569  14.581   8.182  1.00  0.74           C  
ATOM    567  CG1 ILE A  40      16.973  14.565   8.677  1.00  0.74           C  
ATOM    568  CG2 ILE A  40      15.445  13.766   6.886  1.00  0.74           C  
ATOM    569  CD1 ILE A  40      17.119  14.407  10.148  1.00  0.74           C  
ATOM    570  H   ILE A  40      14.685  16.346  10.056  1.00  0.74           H  
ATOM    571  HA  ILE A  40      15.727  16.545   7.273  1.00  0.74           H  
ATOM    572  HB  ILE A  40      14.963  14.114   8.947  1.00  0.74           H  
ATOM    573 1HG1 ILE A  40      17.505  13.755   8.191  1.00  0.74           H  
ATOM    574 2HG1 ILE A  40      17.429  15.510   8.408  1.00  0.74           H  
ATOM    575 1HG2 ILE A  40      15.781  12.746   7.065  1.00  0.74           H  
ATOM    576 2HG2 ILE A  40      14.412  13.746   6.556  1.00  0.74           H  
ATOM    577 3HG2 ILE A  40      16.058  14.218   6.113  1.00  0.74           H  
ATOM    578 1HD1 ILE A  40      18.179  14.429  10.395  1.00  0.74           H  
ATOM    579 2HD1 ILE A  40      16.609  15.222  10.662  1.00  0.74           H  
ATOM    580 3HD1 ILE A  40      16.686  13.458  10.462  1.00  0.74           H  
ATOM    581  N   THR A  41      13.500  16.386   6.188  1.00  0.73           N  
ATOM    582  CA  THR A  41      12.166  16.259   5.638  1.00  0.73           C  
ATOM    583  C   THR A  41      12.001  14.827   5.180  1.00  0.73           C  
ATOM    584  O   THR A  41      12.849  14.323   4.444  1.00  0.73           O  
ATOM    585  CB  THR A  41      11.927  17.203   4.455  1.00  0.73           C  
ATOM    586  OG1 THR A  41      12.089  18.564   4.882  1.00  0.73           O  
ATOM    587  CG2 THR A  41      10.528  17.002   3.915  1.00  0.73           C  
ATOM    588  H   THR A  41      14.273  16.724   5.628  1.00  0.73           H  
ATOM    589  HA  THR A  41      11.426  16.462   6.405  1.00  0.73           H  
ATOM    590  HB  THR A  41      12.652  16.989   3.664  1.00  0.73           H  
ATOM    591  HG1 THR A  41      11.933  19.150   4.134  1.00  0.73           H  
ATOM    592 1HG2 THR A  41      10.360  17.673   3.073  1.00  0.73           H  
ATOM    593 2HG2 THR A  41      10.402  15.972   3.579  1.00  0.73           H  
ATOM    594 3HG2 THR A  41       9.804  17.217   4.700  1.00  0.73           H  
ATOM    595  N   VAL A  42      10.935  14.164   5.609  1.00  0.75           N  
ATOM    596  CA  VAL A  42      10.708  12.813   5.152  1.00  0.75           C  
ATOM    597  C   VAL A  42       9.465  12.854   4.268  1.00  0.75           C  
ATOM    598  O   VAL A  42       8.401  13.323   4.684  1.00  0.75           O  
ATOM    599  CB  VAL A  42      10.544  11.840   6.342  1.00  0.75           C  
ATOM    600  CG1 VAL A  42      10.337  10.410   5.841  1.00  0.75           C  
ATOM    601  CG2 VAL A  42      11.780  11.927   7.213  1.00  0.75           C  
ATOM    602  H   VAL A  42      10.284  14.584   6.270  1.00  0.75           H  
ATOM    603  HA  VAL A  42      11.558  12.493   4.571  1.00  0.75           H  
ATOM    604  HB  VAL A  42       9.665  12.129   6.919  1.00  0.75           H  
ATOM    605 1HG1 VAL A  42      10.220   9.726   6.673  1.00  0.75           H  
ATOM    606 2HG1 VAL A  42       9.480  10.359   5.220  1.00  0.75           H  
ATOM    607 3HG1 VAL A  42      11.211  10.132   5.270  1.00  0.75           H  
ATOM    608 1HG2 VAL A  42      11.683  11.266   8.065  1.00  0.75           H  
ATOM    609 2HG2 VAL A  42      12.653  11.646   6.631  1.00  0.75           H  
ATOM    610 3HG2 VAL A  42      11.891  12.951   7.556  1.00  0.75           H  
ATOM    611  N   ARG A  43       9.608  12.419   3.024  1.00  0.79           N  
ATOM    612  CA  ARG A  43       8.496  12.472   2.074  1.00  0.79           C  
ATOM    613  C   ARG A  43       8.245  11.103   1.499  1.00  0.79           C  
ATOM    614  O   ARG A  43       9.191  10.404   1.108  1.00  0.79           O  
ATOM    615  CB  ARG A  43       8.754  13.443   0.931  1.00  0.79           C  
ATOM    616  CG  ARG A  43       7.591  13.556  -0.074  1.00  0.79           C  
ATOM    617  CD  ARG A  43       7.872  14.472  -1.224  1.00  0.79           C  
ATOM    618  NE  ARG A  43       7.938  15.877  -0.844  1.00  0.79           N  
ATOM    619  CZ  ARG A  43       8.284  16.885  -1.673  1.00  0.79           C  
ATOM    620  NH1 ARG A  43       8.595  16.647  -2.932  1.00  0.79           N  
ATOM    621  NH2 ARG A  43       8.302  18.118  -1.201  1.00  0.79           N  
ATOM    622  H   ARG A  43      10.514  12.044   2.747  1.00  0.79           H  
ATOM    623  HA  ARG A  43       7.596  12.791   2.596  1.00  0.79           H  
ATOM    624 1HB  ARG A  43       8.943  14.440   1.334  1.00  0.79           H  
ATOM    625 2HB  ARG A  43       9.641  13.134   0.380  1.00  0.79           H  
ATOM    626 1HG  ARG A  43       7.357  12.579  -0.473  1.00  0.79           H  
ATOM    627 2HG  ARG A  43       6.714  13.942   0.451  1.00  0.79           H  
ATOM    628 1HD  ARG A  43       8.826  14.198  -1.675  1.00  0.79           H  
ATOM    629 2HD  ARG A  43       7.079  14.359  -1.962  1.00  0.79           H  
ATOM    630  HE  ARG A  43       7.705  16.146   0.124  1.00  0.79           H  
ATOM    631 1HH1 ARG A  43       8.579  15.704  -3.285  1.00  0.79           H  
ATOM    632 2HH1 ARG A  43       8.851  17.410  -3.540  1.00  0.79           H  
ATOM    633 1HH2 ARG A  43       8.049  18.262  -0.211  1.00  0.79           H  
ATOM    634 2HH2 ARG A  43       8.553  18.893  -1.790  1.00  0.79           H  
ATOM    635  N   TRP A  44       6.972  10.730   1.427  1.00  0.87           N  
ATOM    636  CA  TRP A  44       6.613   9.410   0.946  1.00  0.87           C  
ATOM    637  C   TRP A  44       5.289   9.355   0.223  1.00  0.87           C  
ATOM    638  O   TRP A  44       4.484  10.291   0.277  1.00  0.87           O  
ATOM    639  CB  TRP A  44       6.562   8.443   2.124  1.00  0.87           C  
ATOM    640  CG  TRP A  44       5.541   8.733   3.184  1.00  0.87           C  
ATOM    641  CD1 TRP A  44       4.309   8.205   3.260  1.00  0.87           C  
ATOM    642  CD2 TRP A  44       5.676   9.582   4.342  1.00  0.87           C  
ATOM    643  NE1 TRP A  44       3.673   8.653   4.394  1.00  0.87           N  
ATOM    644  CE2 TRP A  44       4.492   9.482   5.063  1.00  0.87           C  
ATOM    645  CE3 TRP A  44       6.679  10.387   4.811  1.00  0.87           C  
ATOM    646  CZ2 TRP A  44       4.290  10.163   6.241  1.00  0.87           C  
ATOM    647  CZ3 TRP A  44       6.484  11.082   5.986  1.00  0.87           C  
ATOM    648  CH2 TRP A  44       5.320  10.970   6.686  1.00  0.87           C  
ATOM    649  H   TRP A  44       6.246  11.379   1.740  1.00  0.87           H  
ATOM    650  HA  TRP A  44       7.383   9.076   0.252  1.00  0.87           H  
ATOM    651 1HB  TRP A  44       6.365   7.440   1.768  1.00  0.87           H  
ATOM    652 2HB  TRP A  44       7.538   8.431   2.591  1.00  0.87           H  
ATOM    653  HD1 TRP A  44       3.886   7.512   2.532  1.00  0.87           H  
ATOM    654  HE1 TRP A  44       2.732   8.405   4.688  1.00  0.87           H  
ATOM    655  HE3 TRP A  44       7.593  10.475   4.258  1.00  0.87           H  
ATOM    656  HZ2 TRP A  44       3.360  10.082   6.806  1.00  0.87           H  
ATOM    657  HZ3 TRP A  44       7.287  11.724   6.343  1.00  0.87           H  
ATOM    658  HH2 TRP A  44       5.200  11.528   7.608  1.00  0.87           H  
ATOM    659  N   GLN A  45       5.072   8.245  -0.471  1.00  0.99           N  
ATOM    660  CA  GLN A  45       3.830   8.062  -1.187  1.00  0.99           C  
ATOM    661  C   GLN A  45       3.152   6.738  -0.913  1.00  0.99           C  
ATOM    662  O   GLN A  45       3.797   5.726  -0.630  1.00  0.99           O  
ATOM    663  CB  GLN A  45       4.046   8.204  -2.699  1.00  0.99           C  
ATOM    664  CG  GLN A  45       4.512   9.543  -3.112  1.00  0.99           C  
ATOM    665  CD  GLN A  45       4.712   9.676  -4.586  1.00  0.99           C  
ATOM    666  OE1 GLN A  45       5.277   8.801  -5.254  1.00  0.99           O  
ATOM    667  NE2 GLN A  45       4.251  10.797  -5.112  1.00  0.99           N  
ATOM    668  H   GLN A  45       5.790   7.525  -0.483  1.00  0.99           H  
ATOM    669  HA  GLN A  45       3.160   8.841  -0.860  1.00  0.99           H  
ATOM    670 1HB  GLN A  45       4.761   7.485  -3.042  1.00  0.99           H  
ATOM    671 2HB  GLN A  45       3.101   8.003  -3.213  1.00  0.99           H  
ATOM    672 1HG  GLN A  45       3.765  10.269  -2.809  1.00  0.99           H  
ATOM    673 2HG  GLN A  45       5.444   9.746  -2.613  1.00  0.99           H  
ATOM    674 1HE2 GLN A  45       4.344  10.975  -6.091  1.00  0.99           H  
ATOM    675 2HE2 GLN A  45       3.788  11.471  -4.507  1.00  0.99           H  
ATOM    676  N   GLU A  46       1.836   6.761  -1.040  1.00  1.14           N  
ATOM    677  CA  GLU A  46       0.980   5.584  -0.955  1.00  1.14           C  
ATOM    678  C   GLU A  46       0.422   5.360  -2.360  1.00  1.14           C  
ATOM    679  O   GLU A  46      -0.089   6.297  -2.976  1.00  1.14           O  
ATOM    680  CB  GLU A  46      -0.096   5.817   0.113  1.00  1.14           C  
ATOM    681  CG  GLU A  46      -1.068   4.669   0.363  1.00  1.14           C  
ATOM    682  CD  GLU A  46      -1.996   4.935   1.568  1.00  1.14           C  
ATOM    683  OE1 GLU A  46      -3.184   5.131   1.376  1.00  1.14           O  
ATOM    684  OE2 GLU A  46      -1.500   4.934   2.670  1.00  1.14           O  
ATOM    685  H   GLU A  46       1.402   7.665  -1.234  1.00  1.14           H  
ATOM    686  HA  GLU A  46       1.575   4.715  -0.678  1.00  1.14           H  
ATOM    687 1HB  GLU A  46       0.387   6.052   1.062  1.00  1.14           H  
ATOM    688 2HB  GLU A  46      -0.692   6.689  -0.172  1.00  1.14           H  
ATOM    689 1HG  GLU A  46      -1.676   4.538  -0.530  1.00  1.14           H  
ATOM    690 2HG  GLU A  46      -0.506   3.747   0.527  1.00  1.14           H  
ATOM    691  N   THR A  47       0.561   4.149  -2.900  1.00  1.30           N  
ATOM    692  CA  THR A  47       0.153   3.961  -4.298  1.00  1.30           C  
ATOM    693  C   THR A  47      -1.300   3.507  -4.471  1.00  1.30           C  
ATOM    694  O   THR A  47      -1.911   3.739  -5.516  1.00  1.30           O  
ATOM    695  CB  THR A  47       1.121   2.972  -4.978  1.00  1.30           C  
ATOM    696  OG1 THR A  47       1.040   1.684  -4.355  1.00  1.30           O  
ATOM    697  CG2 THR A  47       2.557   3.494  -4.800  1.00  1.30           C  
ATOM    698  H   THR A  47       0.979   3.393  -2.353  1.00  1.30           H  
ATOM    699  HA  THR A  47       0.256   4.918  -4.809  1.00  1.30           H  
ATOM    700  HB  THR A  47       0.882   2.881  -6.036  1.00  1.30           H  
ATOM    701  HG1 THR A  47       1.793   1.154  -4.635  1.00  1.30           H  
ATOM    702 1HG2 THR A  47       3.257   2.803  -5.270  1.00  1.30           H  
ATOM    703 2HG2 THR A  47       2.648   4.476  -5.263  1.00  1.30           H  
ATOM    704 3HG2 THR A  47       2.787   3.572  -3.733  1.00  1.30           H  
ATOM    705  N   VAL A  48      -1.834   2.873  -3.446  1.00  1.44           N  
ATOM    706  CA  VAL A  48      -3.204   2.381  -3.400  1.00  1.44           C  
ATOM    707  C   VAL A  48      -3.806   2.823  -2.075  1.00  1.44           C  
ATOM    708  O   VAL A  48      -3.200   2.555  -1.047  1.00  1.44           O  
ATOM    709  CB  VAL A  48      -3.252   0.849  -3.497  1.00  1.44           C  
ATOM    710  CG1 VAL A  48      -4.693   0.380  -3.395  1.00  1.44           C  
ATOM    711  CG2 VAL A  48      -2.636   0.390  -4.805  1.00  1.44           C  
ATOM    712  H   VAL A  48      -1.240   2.734  -2.644  1.00  1.44           H  
ATOM    713  HA  VAL A  48      -3.745   2.784  -4.249  1.00  1.44           H  
ATOM    714  HB  VAL A  48      -2.700   0.426  -2.678  1.00  1.44           H  
ATOM    715 1HG1 VAL A  48      -4.724  -0.707  -3.447  1.00  1.44           H  
ATOM    716 2HG1 VAL A  48      -5.116   0.706  -2.439  1.00  1.44           H  
ATOM    717 3HG1 VAL A  48      -5.270   0.801  -4.212  1.00  1.44           H  
ATOM    718 1HG2 VAL A  48      -2.675  -0.696  -4.860  1.00  1.44           H  
ATOM    719 2HG2 VAL A  48      -3.196   0.818  -5.638  1.00  1.44           H  
ATOM    720 3HG2 VAL A  48      -1.600   0.714  -4.863  1.00  1.44           H  
ATOM    721  N   PRO A  49      -4.947   3.513  -2.024  1.00  1.53           N  
ATOM    722  CA  PRO A  49      -5.545   3.936  -0.774  1.00  1.53           C  
ATOM    723  C   PRO A  49      -5.689   2.784   0.216  1.00  1.53           C  
ATOM    724  O   PRO A  49      -6.462   1.851  -0.006  1.00  1.53           O  
ATOM    725  CB  PRO A  49      -6.915   4.440  -1.242  1.00  1.53           C  
ATOM    726  CG  PRO A  49      -6.660   4.934  -2.660  1.00  1.53           C  
ATOM    727  CD  PRO A  49      -5.662   3.946  -3.237  1.00  1.53           C  
ATOM    728  HA  PRO A  49      -4.943   4.748  -0.340  1.00  1.53           H  
ATOM    729 1HB  PRO A  49      -7.642   3.619  -1.206  1.00  1.53           H  
ATOM    730 2HB  PRO A  49      -7.285   5.214  -0.561  1.00  1.53           H  
ATOM    731 1HG  PRO A  49      -7.603   4.972  -3.228  1.00  1.53           H  
ATOM    732 2HG  PRO A  49      -6.263   5.964  -2.634  1.00  1.53           H  
ATOM    733 1HD  PRO A  49      -6.171   3.101  -3.721  1.00  1.53           H  
ATOM    734 2HD  PRO A  49      -4.996   4.496  -3.921  1.00  1.53           H  
ATOM    735  N   HIS A  50      -4.980   2.904   1.329  1.00  1.53           N  
ATOM    736  CA  HIS A  50      -5.003   1.934   2.417  1.00  1.53           C  
ATOM    737  C   HIS A  50      -4.958   2.641   3.763  1.00  1.53           C  
ATOM    738  O   HIS A  50      -3.905   2.635   4.399  1.00  1.53           O  
ATOM    739  CB  HIS A  50      -3.824   0.958   2.375  1.00  1.53           C  
ATOM    740  CG  HIS A  50      -3.717   0.037   1.189  1.00  1.53           C  
ATOM    741  ND1 HIS A  50      -4.583  -1.007   0.985  1.00  1.53           N  
ATOM    742  CD2 HIS A  50      -2.802  -0.044   0.212  1.00  1.53           C  
ATOM    743  CE1 HIS A  50      -4.215  -1.684  -0.078  1.00  1.53           C  
ATOM    744  NE2 HIS A  50      -3.123  -1.136  -0.562  1.00  1.53           N  
ATOM    745  H   HIS A  50      -4.354   3.712   1.409  1.00  1.53           H  
ATOM    746  HA  HIS A  50      -5.916   1.344   2.368  1.00  1.53           H  
ATOM    747 1HB  HIS A  50      -2.899   1.540   2.408  1.00  1.53           H  
ATOM    748 2HB  HIS A  50      -3.837   0.350   3.268  1.00  1.53           H  
ATOM    749  HD1 HIS A  50      -5.356  -1.250   1.567  1.00  1.53           H  
ATOM    750  HD2 HIS A  50      -1.920   0.552  -0.015  1.00  1.53           H  
ATOM    751  HE1 HIS A  50      -4.784  -2.553  -0.402  1.00  1.53           H  
ATOM    752  N   PRO A  51      -6.046   3.255   4.244  1.00  1.46           N  
ATOM    753  CA  PRO A  51      -6.037   4.094   5.426  1.00  1.46           C  
ATOM    754  C   PRO A  51      -5.369   3.348   6.565  1.00  1.46           C  
ATOM    755  O   PRO A  51      -5.666   2.176   6.846  1.00  1.46           O  
ATOM    756  CB  PRO A  51      -7.526   4.306   5.682  1.00  1.46           C  
ATOM    757  CG  PRO A  51      -8.139   4.236   4.293  1.00  1.46           C  
ATOM    758  CD  PRO A  51      -7.352   3.129   3.590  1.00  1.46           C  
ATOM    759  HA  PRO A  51      -5.521   5.041   5.210  1.00  1.46           H  
ATOM    760 1HB  PRO A  51      -7.916   3.527   6.360  1.00  1.46           H  
ATOM    761 2HB  PRO A  51      -7.686   5.276   6.176  1.00  1.46           H  
ATOM    762 1HG  PRO A  51      -9.213   3.981   4.375  1.00  1.46           H  
ATOM    763 2HG  PRO A  51      -8.077   5.213   3.790  1.00  1.46           H  
ATOM    764 1HD  PRO A  51      -7.788   2.142   3.794  1.00  1.46           H  
ATOM    765 2HD  PRO A  51      -7.307   3.347   2.524  1.00  1.46           H  
ATOM    766  N   GLY A  52      -4.486   4.068   7.232  1.00  1.33           N  
ATOM    767  CA  GLY A  52      -3.680   3.501   8.280  1.00  1.33           C  
ATOM    768  C   GLY A  52      -2.722   4.504   8.885  1.00  1.33           C  
ATOM    769  O   GLY A  52      -2.924   5.715   8.760  1.00  1.33           O  
ATOM    770  H   GLY A  52      -4.335   5.027   6.963  1.00  1.33           H  
ATOM    771 1HA  GLY A  52      -4.304   3.089   9.045  1.00  1.33           H  
ATOM    772 2HA  GLY A  52      -3.117   2.690   7.849  1.00  1.33           H  
ATOM    773  N   TYR A  53      -1.728   3.982   9.590  1.00  1.19           N  
ATOM    774  CA  TYR A  53      -0.744   4.796  10.290  1.00  1.19           C  
ATOM    775  C   TYR A  53       0.634   4.650   9.684  1.00  1.19           C  
ATOM    776  O   TYR A  53       1.010   3.563   9.241  1.00  1.19           O  
ATOM    777  CB  TYR A  53      -0.636   4.378  11.763  1.00  1.19           C  
ATOM    778  CG  TYR A  53      -1.776   4.702  12.657  1.00  1.19           C  
ATOM    779  CD1 TYR A  53      -2.931   3.947  12.627  1.00  1.19           C  
ATOM    780  CD2 TYR A  53      -1.626   5.713  13.591  1.00  1.19           C  
ATOM    781  CE1 TYR A  53      -3.957   4.227  13.510  1.00  1.19           C  
ATOM    782  CE2 TYR A  53      -2.640   5.984  14.485  1.00  1.19           C  
ATOM    783  CZ  TYR A  53      -3.806   5.249  14.442  1.00  1.19           C  
ATOM    784  OH  TYR A  53      -4.823   5.522  15.325  1.00  1.19           O  
ATOM    785  H   TYR A  53      -1.652   2.964   9.601  1.00  1.19           H  
ATOM    786  HA  TYR A  53      -1.039   5.837  10.220  1.00  1.19           H  
ATOM    787 1HB  TYR A  53      -0.474   3.321  11.820  1.00  1.19           H  
ATOM    788 2HB  TYR A  53       0.254   4.854  12.187  1.00  1.19           H  
ATOM    789  HD1 TYR A  53      -3.034   3.138  11.903  1.00  1.19           H  
ATOM    790  HD2 TYR A  53      -0.696   6.294  13.624  1.00  1.19           H  
ATOM    791  HE1 TYR A  53      -4.874   3.640  13.484  1.00  1.19           H  
ATOM    792  HE2 TYR A  53      -2.517   6.780  15.219  1.00  1.19           H  
ATOM    793  HH  TYR A  53      -4.558   6.242  15.903  1.00  1.19           H  
ATOM    794  N   PHE A  54       1.405   5.732   9.734  1.00  1.07           N  
ATOM    795  CA  PHE A  54       2.811   5.705   9.362  1.00  1.07           C  
ATOM    796  C   PHE A  54       3.691   6.042  10.543  1.00  1.07           C  
ATOM    797  O   PHE A  54       3.444   7.009  11.272  1.00  1.07           O  
ATOM    798  CB  PHE A  54       3.183   6.686   8.248  1.00  1.07           C  
ATOM    799  CG  PHE A  54       2.715   6.374   6.856  1.00  1.07           C  
ATOM    800  CD1 PHE A  54       1.464   6.731   6.383  1.00  1.07           C  
ATOM    801  CD2 PHE A  54       3.586   5.735   5.997  1.00  1.07           C  
ATOM    802  CE1 PHE A  54       1.107   6.447   5.057  1.00  1.07           C  
ATOM    803  CE2 PHE A  54       3.244   5.463   4.706  1.00  1.07           C  
ATOM    804  CZ  PHE A  54       1.999   5.819   4.227  1.00  1.07           C  
ATOM    805  H   PHE A  54       0.998   6.594  10.090  1.00  1.07           H  
ATOM    806  HA  PHE A  54       3.050   4.706   9.023  1.00  1.07           H  
ATOM    807 1HB  PHE A  54       2.806   7.675   8.510  1.00  1.07           H  
ATOM    808 2HB  PHE A  54       4.270   6.766   8.215  1.00  1.07           H  
ATOM    809  HD1 PHE A  54       0.770   7.241   7.051  1.00  1.07           H  
ATOM    810  HD2 PHE A  54       4.565   5.451   6.363  1.00  1.07           H  
ATOM    811  HE1 PHE A  54       0.129   6.722   4.664  1.00  1.07           H  
ATOM    812  HE2 PHE A  54       3.958   4.972   4.058  1.00  1.07           H  
ATOM    813  HZ  PHE A  54       1.721   5.603   3.194  1.00  1.07           H  
ATOM    814  N   ARG A  55       4.770   5.290  10.685  1.00  0.99           N  
ATOM    815  CA  ARG A  55       5.725   5.559  11.739  1.00  0.99           C  
ATOM    816  C   ARG A  55       7.111   5.757  11.145  1.00  0.99           C  
ATOM    817  O   ARG A  55       7.505   5.054  10.211  1.00  0.99           O  
ATOM    818  CB  ARG A  55       5.722   4.419  12.767  1.00  0.99           C  
ATOM    819  CG  ARG A  55       4.371   4.264  13.543  1.00  0.99           C  
ATOM    820  CD  ARG A  55       4.316   3.064  14.466  1.00  0.99           C  
ATOM    821  NE  ARG A  55       5.181   3.175  15.641  1.00  0.99           N  
ATOM    822  CZ  ARG A  55       4.791   3.743  16.800  1.00  0.99           C  
ATOM    823  NH1 ARG A  55       3.579   4.203  16.907  1.00  0.99           N  
ATOM    824  NH2 ARG A  55       5.621   3.830  17.823  1.00  0.99           N  
ATOM    825  H   ARG A  55       4.898   4.495  10.062  1.00  0.99           H  
ATOM    826  HA  ARG A  55       5.427   6.467  12.239  1.00  0.99           H  
ATOM    827 1HB  ARG A  55       5.928   3.479  12.260  1.00  0.99           H  
ATOM    828 2HB  ARG A  55       6.514   4.586  13.500  1.00  0.99           H  
ATOM    829 1HG  ARG A  55       4.207   5.162  14.146  1.00  0.99           H  
ATOM    830 2HG  ARG A  55       3.554   4.167  12.830  1.00  0.99           H  
ATOM    831 1HD  ARG A  55       3.291   2.957  14.825  1.00  0.99           H  
ATOM    832 2HD  ARG A  55       4.585   2.178  13.920  1.00  0.99           H  
ATOM    833  HE  ARG A  55       6.126   2.817  15.580  1.00  0.99           H  
ATOM    834 1HH1 ARG A  55       2.934   4.118  16.126  1.00  0.99           H  
ATOM    835 2HH1 ARG A  55       3.264   4.653  17.762  1.00  0.99           H  
ATOM    836 1HH2 ARG A  55       6.558   3.465  17.745  1.00  0.99           H  
ATOM    837 2HH2 ARG A  55       5.324   4.268  18.684  1.00  0.99           H  
ATOM    838  N   ILE A  56       7.853   6.720  11.690  1.00  0.95           N  
ATOM    839  CA  ILE A  56       9.226   6.974  11.246  1.00  0.95           C  
ATOM    840  C   ILE A  56      10.163   6.744  12.404  1.00  0.95           C  
ATOM    841  O   ILE A  56       9.967   7.316  13.491  1.00  0.95           O  
ATOM    842  CB  ILE A  56       9.457   8.395  10.702  1.00  0.95           C  
ATOM    843  CG1 ILE A  56       8.555   8.671   9.510  1.00  0.95           C  
ATOM    844  CG2 ILE A  56      10.876   8.562  10.273  1.00  0.95           C  
ATOM    845  CD1 ILE A  56       8.544  10.112   9.080  1.00  0.95           C  
ATOM    846  H   ILE A  56       7.440   7.267  12.446  1.00  0.95           H  
ATOM    847  HA  ILE A  56       9.475   6.274  10.457  1.00  0.95           H  
ATOM    848  HB  ILE A  56       9.289   9.107  11.459  1.00  0.95           H  
ATOM    849 1HG1 ILE A  56       8.911   8.070   8.682  1.00  0.95           H  
ATOM    850 2HG1 ILE A  56       7.534   8.374   9.745  1.00  0.95           H  
ATOM    851 1HG2 ILE A  56      11.023   9.573   9.897  1.00  0.95           H  
ATOM    852 2HG2 ILE A  56      11.542   8.394  11.116  1.00  0.95           H  
ATOM    853 3HG2 ILE A  56      11.095   7.839   9.482  1.00  0.95           H  
ATOM    854 1HD1 ILE A  56       7.904  10.220   8.222  1.00  0.95           H  
ATOM    855 2HD1 ILE A  56       8.181  10.737   9.869  1.00  0.95           H  
ATOM    856 3HD1 ILE A  56       9.544  10.419   8.826  1.00  0.95           H  
ATOM    857  N   SER A  57      11.186   5.928  12.163  1.00  0.95           N  
ATOM    858  CA  SER A  57      12.124   5.573  13.205  1.00  0.95           C  
ATOM    859  C   SER A  57      13.563   5.398  12.748  1.00  0.95           C  
ATOM    860  O   SER A  57      13.843   5.215  11.563  1.00  0.95           O  
ATOM    861  CB  SER A  57      11.681   4.250  13.793  1.00  0.95           C  
ATOM    862  OG  SER A  57      11.799   3.217  12.853  1.00  0.95           O  
ATOM    863  H   SER A  57      11.262   5.502  11.238  1.00  0.95           H  
ATOM    864  HA  SER A  57      12.097   6.361  13.952  1.00  0.95           H  
ATOM    865 1HB  SER A  57      12.269   4.019  14.679  1.00  0.95           H  
ATOM    866 2HB  SER A  57      10.651   4.337  14.095  1.00  0.95           H  
ATOM    867  HG  SER A  57      11.274   3.487  12.090  1.00  0.95           H  
ATOM    868  N   PHE A  58      14.477   5.435  13.712  1.00  1.01           N  
ATOM    869  CA  PHE A  58      15.881   5.142  13.443  1.00  1.01           C  
ATOM    870  C   PHE A  58      16.405   3.901  14.146  1.00  1.01           C  
ATOM    871  O   PHE A  58      16.040   3.583  15.283  1.00  1.01           O  
ATOM    872  CB  PHE A  58      16.807   6.298  13.807  1.00  1.01           C  
ATOM    873  CG  PHE A  58      16.818   7.481  12.900  1.00  1.01           C  
ATOM    874  CD1 PHE A  58      15.909   8.499  13.000  1.00  1.01           C  
ATOM    875  CD2 PHE A  58      17.825   7.578  11.963  1.00  1.01           C  
ATOM    876  CE1 PHE A  58      15.997   9.611  12.163  1.00  1.01           C  
ATOM    877  CE2 PHE A  58      17.927   8.653  11.145  1.00  1.01           C  
ATOM    878  CZ  PHE A  58      17.012   9.683  11.236  1.00  1.01           C  
ATOM    879  H   PHE A  58      14.162   5.647  14.658  1.00  1.01           H  
ATOM    880  HA  PHE A  58      15.980   4.978  12.376  1.00  1.01           H  
ATOM    881 1HB  PHE A  58      16.552   6.648  14.805  1.00  1.01           H  
ATOM    882 2HB  PHE A  58      17.830   5.915  13.861  1.00  1.01           H  
ATOM    883  HD1 PHE A  58      15.125   8.415  13.743  1.00  1.01           H  
ATOM    884  HD2 PHE A  58      18.555   6.771  11.892  1.00  1.01           H  
ATOM    885  HE1 PHE A  58      15.277  10.424  12.239  1.00  1.01           H  
ATOM    886  HE2 PHE A  58      18.740   8.694  10.430  1.00  1.01           H  
ATOM    887  HZ  PHE A  58      17.095  10.550  10.580  1.00  1.01           H  
ATOM    888  N   ASP A  59      17.325   3.228  13.468  1.00  1.11           N  
ATOM    889  CA  ASP A  59      18.016   2.072  14.024  1.00  1.11           C  
ATOM    890  C   ASP A  59      19.534   2.240  13.954  1.00  1.11           C  
ATOM    891  O   ASP A  59      20.145   2.251  12.878  1.00  1.11           O  
ATOM    892  CB  ASP A  59      17.516   0.780  13.372  1.00  1.11           C  
ATOM    893  CG  ASP A  59      18.170  -0.518  13.913  1.00  1.11           C  
ATOM    894  OD1 ASP A  59      19.392  -0.530  14.125  1.00  1.11           O  
ATOM    895  OD2 ASP A  59      17.445  -1.496  14.117  1.00  1.11           O  
ATOM    896  H   ASP A  59      17.517   3.523  12.509  1.00  1.11           H  
ATOM    897  HA  ASP A  59      17.753   2.002  15.080  1.00  1.11           H  
ATOM    898 1HB  ASP A  59      16.435   0.700  13.509  1.00  1.11           H  
ATOM    899 2HB  ASP A  59      17.698   0.823  12.294  1.00  1.11           H  
ATOM    900  N   ASP A  60      20.129   2.402  15.141  1.00  1.23           N  
ATOM    901  CA  ASP A  60      21.549   2.703  15.352  1.00  1.23           C  
ATOM    902  C   ASP A  60      22.539   1.668  14.820  1.00  1.23           C  
ATOM    903  O   ASP A  60      23.730   1.960  14.695  1.00  1.23           O  
ATOM    904  CB  ASP A  60      21.842   2.904  16.836  1.00  1.23           C  
ATOM    905  CG  ASP A  60      21.259   4.196  17.444  1.00  1.23           C  
ATOM    906  OD1 ASP A  60      20.820   5.051  16.716  1.00  1.23           O  
ATOM    907  OD2 ASP A  60      21.264   4.302  18.647  1.00  1.23           O  
ATOM    908  H   ASP A  60      19.541   2.334  15.961  1.00  1.23           H  
ATOM    909  HA  ASP A  60      21.755   3.631  14.859  1.00  1.23           H  
ATOM    910 1HB  ASP A  60      21.454   2.051  17.395  1.00  1.23           H  
ATOM    911 2HB  ASP A  60      22.923   2.916  16.981  1.00  1.23           H  
ATOM    912  N   GLU A  61      22.087   0.430  14.609  1.00  1.35           N  
ATOM    913  CA  GLU A  61      22.985  -0.608  14.121  1.00  1.35           C  
ATOM    914  C   GLU A  61      22.791  -0.828  12.626  1.00  1.35           C  
ATOM    915  O   GLU A  61      23.406  -1.721  12.023  1.00  1.35           O  
ATOM    916  CB  GLU A  61      22.778  -1.911  14.893  1.00  1.35           C  
ATOM    917  CG  GLU A  61      23.134  -1.832  16.378  1.00  1.35           C  
ATOM    918  CD  GLU A  61      22.959  -3.154  17.108  1.00  1.35           C  
ATOM    919  OE1 GLU A  61      22.554  -4.112  16.489  1.00  1.35           O  
ATOM    920  OE2 GLU A  61      23.235  -3.197  18.285  1.00  1.35           O  
ATOM    921  H   GLU A  61      21.087   0.207  14.696  1.00  1.35           H  
ATOM    922  HA  GLU A  61      24.012  -0.281  14.279  1.00  1.35           H  
ATOM    923 1HB  GLU A  61      21.727  -2.196  14.828  1.00  1.35           H  
ATOM    924 2HB  GLU A  61      23.368  -2.706  14.439  1.00  1.35           H  
ATOM    925 1HG  GLU A  61      24.169  -1.508  16.474  1.00  1.35           H  
ATOM    926 2HG  GLU A  61      22.502  -1.077  16.845  1.00  1.35           H  
ATOM    927  N   GLY A  62      21.872  -0.057  12.036  1.00  1.44           N  
ATOM    928  CA  GLY A  62      21.548  -0.188  10.629  1.00  1.44           C  
ATOM    929  C   GLY A  62      20.717  -1.445  10.384  1.00  1.44           C  
ATOM    930  O   GLY A  62      20.734  -2.001   9.279  1.00  1.44           O  
ATOM    931  H   GLY A  62      21.389   0.669  12.563  1.00  1.44           H  
ATOM    932 1HA  GLY A  62      20.995   0.693  10.308  1.00  1.44           H  
ATOM    933 2HA  GLY A  62      22.465  -0.220  10.044  1.00  1.44           H  
ATOM    934  N   GLN A  63      20.050  -1.939  11.431  1.00  1.50           N  
ATOM    935  CA  GLN A  63      19.268  -3.168  11.351  1.00  1.50           C  
ATOM    936  C   GLN A  63      17.794  -2.828  11.305  1.00  1.50           C  
ATOM    937  O   GLN A  63      17.431  -1.659  11.384  1.00  1.50           O  
ATOM    938  CB  GLN A  63      19.556  -4.065  12.555  1.00  1.50           C  
ATOM    939  CG  GLN A  63      21.033  -4.403  12.740  1.00  1.50           C  
ATOM    940  CD  GLN A  63      21.641  -5.169  11.604  1.00  1.50           C  
ATOM    941  OE1 GLN A  63      21.189  -6.266  11.253  1.00  1.50           O  
ATOM    942  NE2 GLN A  63      22.688  -4.596  11.008  1.00  1.50           N  
ATOM    943  H   GLN A  63      20.056  -1.436  12.331  1.00  1.50           H  
ATOM    944  HA  GLN A  63      19.528  -3.700  10.439  1.00  1.50           H  
ATOM    945 1HB  GLN A  63      19.219  -3.554  13.464  1.00  1.50           H  
ATOM    946 2HB  GLN A  63      18.993  -4.992  12.474  1.00  1.50           H  
ATOM    947 1HG  GLN A  63      21.570  -3.475  12.813  1.00  1.50           H  
ATOM    948 2HG  GLN A  63      21.162  -4.974  13.662  1.00  1.50           H  
ATOM    949 1HE2 GLN A  63      23.140  -5.052  10.240  1.00  1.50           H  
ATOM    950 2HE2 GLN A  63      23.031  -3.679  11.333  1.00  1.50           H  
ATOM    951  N   ASP A  64      16.933  -3.800  11.031  1.00  1.54           N  
ATOM    952  CA  ASP A  64      15.520  -3.487  11.185  1.00  1.54           C  
ATOM    953  C   ASP A  64      14.986  -4.031  12.510  1.00  1.54           C  
ATOM    954  O   ASP A  64      14.325  -5.068  12.534  1.00  1.54           O  
ATOM    955  CB  ASP A  64      14.673  -4.008  10.038  1.00  1.54           C  
ATOM    956  CG  ASP A  64      13.227  -3.534  10.161  1.00  1.54           C  
ATOM    957  OD1 ASP A  64      12.841  -3.081  11.228  1.00  1.54           O  
ATOM    958  OD2 ASP A  64      12.503  -3.586   9.161  1.00  1.54           O  
ATOM    959  H   ASP A  64      17.245  -4.744  10.856  1.00  1.54           H  
ATOM    960  HA  ASP A  64      15.398  -2.403  11.204  1.00  1.54           H  
ATOM    961 1HB  ASP A  64      15.082  -3.663   9.085  1.00  1.54           H  
ATOM    962 2HB  ASP A  64      14.688  -5.092  10.040  1.00  1.54           H  
ATOM    963  N   ALA A  65      15.223  -3.312  13.611  1.00  1.58           N  
ATOM    964  CA  ALA A  65      14.749  -3.750  14.925  1.00  1.58           C  
ATOM    965  C   ALA A  65      13.298  -3.344  15.190  1.00  1.58           C  
ATOM    966  O   ALA A  65      12.792  -3.558  16.292  1.00  1.58           O  
ATOM    967  CB  ALA A  65      15.617  -3.177  16.020  1.00  1.58           C  
ATOM    968  H   ALA A  65      15.817  -2.468  13.567  1.00  1.58           H  
ATOM    969  HA  ALA A  65      14.807  -4.838  14.954  1.00  1.58           H  
ATOM    970 1HB  ALA A  65      15.262  -3.544  16.975  1.00  1.58           H  
ATOM    971 2HB  ALA A  65      16.653  -3.484  15.866  1.00  1.58           H  
ATOM    972 3HB  ALA A  65      15.558  -2.087  15.999  1.00  1.58           H  
ATOM    973  N   PHE A  66      12.672  -2.686  14.214  1.00  1.65           N  
ATOM    974  CA  PHE A  66      11.332  -2.127  14.350  1.00  1.65           C  
ATOM    975  C   PHE A  66      10.320  -3.243  14.589  1.00  1.65           C  
ATOM    976  O   PHE A  66      10.403  -4.301  13.953  1.00  1.65           O  
ATOM    977  CB  PHE A  66      10.947  -1.352  13.085  1.00  1.65           C  
ATOM    978  CG  PHE A  66       9.728  -0.510  13.232  1.00  1.65           C  
ATOM    979  CD1 PHE A  66       9.832   0.756  13.788  1.00  1.65           C  
ATOM    980  CD2 PHE A  66       8.491  -0.960  12.866  1.00  1.65           C  
ATOM    981  CE1 PHE A  66       8.722   1.550  13.948  1.00  1.65           C  
ATOM    982  CE2 PHE A  66       7.390  -0.160  13.042  1.00  1.65           C  
ATOM    983  CZ  PHE A  66       7.511   1.085  13.574  1.00  1.65           C  
ATOM    984  H   PHE A  66      13.108  -2.625  13.284  1.00  1.65           H  
ATOM    985  HA  PHE A  66      11.315  -1.449  15.206  1.00  1.65           H  
ATOM    986 1HB  PHE A  66      11.774  -0.707  12.798  1.00  1.65           H  
ATOM    987 2HB  PHE A  66      10.788  -2.050  12.261  1.00  1.65           H  
ATOM    988  HD1 PHE A  66      10.812   1.119  14.095  1.00  1.65           H  
ATOM    989  HD2 PHE A  66       8.387  -1.959  12.443  1.00  1.65           H  
ATOM    990  HE1 PHE A  66       8.815   2.538  14.372  1.00  1.65           H  
ATOM    991  HE2 PHE A  66       6.432  -0.522  12.763  1.00  1.65           H  
ATOM    992  HZ  PHE A  66       6.654   1.687  13.700  1.00  1.65           H  
ATOM    993  N   VAL A  67       9.357  -3.033  15.480  1.00  1.76           N  
ATOM    994  CA  VAL A  67       8.369  -4.090  15.694  1.00  1.76           C  
ATOM    995  C   VAL A  67       7.043  -3.644  15.097  1.00  1.76           C  
ATOM    996  O   VAL A  67       6.842  -2.466  14.830  1.00  1.76           O  
ATOM    997  CB  VAL A  67       8.183  -4.405  17.186  1.00  1.76           C  
ATOM    998  CG1 VAL A  67       9.530  -4.799  17.791  1.00  1.76           C  
ATOM    999  CG2 VAL A  67       7.553  -3.249  17.866  1.00  1.76           C  
ATOM   1000  H   VAL A  67       9.335  -2.142  16.002  1.00  1.76           H  
ATOM   1001  HA  VAL A  67       8.693  -5.001  15.188  1.00  1.76           H  
ATOM   1002  HB  VAL A  67       7.525  -5.267  17.291  1.00  1.76           H  
ATOM   1003 1HG1 VAL A  67       9.402  -5.048  18.843  1.00  1.76           H  
ATOM   1004 2HG1 VAL A  67       9.927  -5.661  17.256  1.00  1.76           H  
ATOM   1005 3HG1 VAL A  67      10.232  -3.962  17.700  1.00  1.76           H  
ATOM   1006 1HG2 VAL A  67       7.401  -3.471  18.922  1.00  1.76           H  
ATOM   1007 2HG2 VAL A  67       8.186  -2.390  17.760  1.00  1.76           H  
ATOM   1008 3HG2 VAL A  67       6.591  -3.053  17.398  1.00  1.76           H  
ATOM   1009  N   ASP A  68       6.126  -4.571  14.887  1.00  1.92           N  
ATOM   1010  CA  ASP A  68       4.869  -4.216  14.247  1.00  1.92           C  
ATOM   1011  C   ASP A  68       4.221  -2.999  14.953  1.00  1.92           C  
ATOM   1012  O   ASP A  68       4.070  -3.049  16.175  1.00  1.92           O  
ATOM   1013  CB  ASP A  68       3.918  -5.409  14.311  1.00  1.92           C  
ATOM   1014  CG  ASP A  68       4.399  -6.605  13.499  1.00  1.92           C  
ATOM   1015  OD1 ASP A  68       5.370  -6.473  12.793  1.00  1.92           O  
ATOM   1016  OD2 ASP A  68       3.779  -7.637  13.582  1.00  1.92           O  
ATOM   1017  H   ASP A  68       6.315  -5.533  15.141  1.00  1.92           H  
ATOM   1018  HA  ASP A  68       5.083  -4.020  13.205  1.00  1.92           H  
ATOM   1019 1HB  ASP A  68       3.772  -5.714  15.353  1.00  1.92           H  
ATOM   1020 2HB  ASP A  68       2.958  -5.126  13.912  1.00  1.92           H  
ATOM   1021  N   PRO A  69       3.779  -1.935  14.230  1.00  2.13           N  
ATOM   1022  CA  PRO A  69       3.155  -0.711  14.743  1.00  2.13           C  
ATOM   1023  C   PRO A  69       2.146  -0.874  15.904  1.00  2.13           C  
ATOM   1024  O   PRO A  69       2.225  -0.085  16.852  1.00  2.13           O  
ATOM   1025  CB  PRO A  69       2.535  -0.109  13.469  1.00  2.13           C  
ATOM   1026  CG  PRO A  69       3.497  -0.519  12.405  1.00  2.13           C  
ATOM   1027  CD  PRO A  69       3.897  -1.941  12.770  1.00  2.13           C  
ATOM   1028  HA  PRO A  69       3.960  -0.047  15.052  1.00  2.13           H  
ATOM   1029 1HB  PRO A  69       1.523  -0.433  13.299  1.00  2.13           H  
ATOM   1030 2HB  PRO A  69       2.477   0.980  13.562  1.00  2.13           H  
ATOM   1031 1HG  PRO A  69       3.047  -0.437  11.415  1.00  2.13           H  
ATOM   1032 2HG  PRO A  69       4.343   0.174  12.402  1.00  2.13           H  
ATOM   1033 1HD  PRO A  69       3.223  -2.672  12.371  1.00  2.13           H  
ATOM   1034 2HD  PRO A  69       4.928  -2.089  12.439  1.00  2.13           H  
ATOM   1035  N   PRO A  70       1.207  -1.871  15.921  1.00  2.40           N  
ATOM   1036  CA  PRO A  70       0.268  -2.095  17.014  1.00  2.40           C  
ATOM   1037  C   PRO A  70       0.971  -2.353  18.347  1.00  2.40           C  
ATOM   1038  O   PRO A  70       0.363  -2.188  19.412  1.00  2.40           O  
ATOM   1039  CB  PRO A  70      -0.511  -3.331  16.551  1.00  2.40           C  
ATOM   1040  CG  PRO A  70      -0.400  -3.315  15.049  1.00  2.40           C  
ATOM   1041  CD  PRO A  70       0.989  -2.828  14.790  1.00  2.40           C  
ATOM   1042  HA  PRO A  70      -0.399  -1.224  17.096  1.00  2.40           H  
ATOM   1043 1HB  PRO A  70      -0.066  -4.235  17.000  1.00  2.40           H  
ATOM   1044 2HB  PRO A  70      -1.544  -3.282  16.911  1.00  2.40           H  
ATOM   1045 1HG  PRO A  70      -0.584  -4.324  14.649  1.00  2.40           H  
ATOM   1046 2HG  PRO A  70      -1.167  -2.656  14.618  1.00  2.40           H  
ATOM   1047 1HD  PRO A  70       1.632  -3.679  14.905  1.00  2.40           H  
ATOM   1048 2HD  PRO A  70       1.034  -2.401  13.809  1.00  2.40           H  
ATOM   1049  N   GLU A  71       2.236  -2.785  18.280  1.00  2.72           N  
ATOM   1050  CA  GLU A  71       3.041  -3.052  19.454  1.00  2.72           C  
ATOM   1051  C   GLU A  71       4.102  -1.973  19.594  1.00  2.72           C  
ATOM   1052  O   GLU A  71       4.458  -1.594  20.704  1.00  2.72           O  
ATOM   1053  CB  GLU A  71       3.674  -4.440  19.381  1.00  2.72           C  
ATOM   1054  CG  GLU A  71       2.644  -5.575  19.366  1.00  2.72           C  
ATOM   1055  CD  GLU A  71       3.245  -6.974  19.345  1.00  2.72           C  
ATOM   1056  OE1 GLU A  71       4.445  -7.102  19.283  1.00  2.72           O  
ATOM   1057  OE2 GLU A  71       2.483  -7.911  19.391  1.00  2.72           O  
ATOM   1058  H   GLU A  71       2.690  -2.910  17.384  1.00  2.72           H  
ATOM   1059  HA  GLU A  71       2.408  -3.016  20.333  1.00  2.72           H  
ATOM   1060 1HB  GLU A  71       4.280  -4.516  18.475  1.00  2.72           H  
ATOM   1061 2HB  GLU A  71       4.336  -4.584  20.235  1.00  2.72           H  
ATOM   1062 1HG  GLU A  71       2.010  -5.476  20.247  1.00  2.72           H  
ATOM   1063 2HG  GLU A  71       2.011  -5.447  18.486  1.00  2.72           H  
ATOM   1064  N   ALA A  72       4.572  -1.411  18.479  1.00  3.04           N  
ATOM   1065  CA  ALA A  72       5.607  -0.370  18.557  1.00  3.04           C  
ATOM   1066  C   ALA A  72       5.086   0.795  19.386  1.00  3.04           C  
ATOM   1067  O   ALA A  72       5.812   1.401  20.177  1.00  3.04           O  
ATOM   1068  CB  ALA A  72       6.020   0.122  17.178  1.00  3.04           C  
ATOM   1069  H   ALA A  72       4.251  -1.753  17.578  1.00  3.04           H  
ATOM   1070  HA  ALA A  72       6.476  -0.794  19.061  1.00  3.04           H  
ATOM   1071 1HB  ALA A  72       6.799   0.876  17.272  1.00  3.04           H  
ATOM   1072 2HB  ALA A  72       6.395  -0.705  16.581  1.00  3.04           H  
ATOM   1073 3HB  ALA A  72       5.167   0.550  16.708  1.00  3.04           H  
ATOM   1074  N   GLY A  73       3.785   1.069  19.239  1.00  3.27           N  
ATOM   1075  CA  GLY A  73       3.103   2.139  19.959  1.00  3.27           C  
ATOM   1076  C   GLY A  73       3.040   1.917  21.476  1.00  3.27           C  
ATOM   1077  O   GLY A  73       2.716   2.840  22.223  1.00  3.27           O  
ATOM   1078  H   GLY A  73       3.251   0.533  18.552  1.00  3.27           H  
ATOM   1079 1HA  GLY A  73       3.602   3.082  19.754  1.00  3.27           H  
ATOM   1080 2HA  GLY A  73       2.091   2.231  19.566  1.00  3.27           H  
ATOM   1081  N   GLN A  74       3.326   0.693  21.926  1.00  3.31           N  
ATOM   1082  CA  GLN A  74       3.321   0.312  23.332  1.00  3.31           C  
ATOM   1083  C   GLN A  74       4.740   0.328  23.905  1.00  3.31           C  
ATOM   1084  O   GLN A  74       4.944  -0.003  25.077  1.00  3.31           O  
ATOM   1085  CB  GLN A  74       2.720  -1.092  23.493  1.00  3.31           C  
ATOM   1086  CG  GLN A  74       1.259  -1.212  23.060  1.00  3.31           C  
ATOM   1087  CD  GLN A  74       0.713  -2.632  23.216  1.00  3.31           C  
ATOM   1088  OE1 GLN A  74       0.624  -3.152  24.336  1.00  3.31           O  
ATOM   1089  NE2 GLN A  74       0.337  -3.260  22.105  1.00  3.31           N  
ATOM   1090  H   GLN A  74       3.604  -0.031  21.271  1.00  3.31           H  
ATOM   1091  HA  GLN A  74       2.718   1.028  23.888  1.00  3.31           H  
ATOM   1092 1HB  GLN A  74       3.303  -1.802  22.910  1.00  3.31           H  
ATOM   1093 2HB  GLN A  74       2.792  -1.395  24.536  1.00  3.31           H  
ATOM   1094 1HG  GLN A  74       0.653  -0.537  23.659  1.00  3.31           H  
ATOM   1095 2HG  GLN A  74       1.190  -0.942  22.001  1.00  3.31           H  
ATOM   1096 1HE2 GLN A  74      -0.031  -4.186  22.151  1.00  3.31           H  
ATOM   1097 2HE2 GLN A  74       0.418  -2.801  21.190  1.00  3.31           H  
ATOM   1098  N   SER A  75       5.705   0.728  23.069  1.00  3.10           N  
ATOM   1099  CA  SER A  75       7.135   0.745  23.358  1.00  3.10           C  
ATOM   1100  C   SER A  75       7.712  -0.671  23.465  1.00  3.10           C  
ATOM   1101  O   SER A  75       7.081  -1.647  23.069  1.00  3.10           O  
ATOM   1102  CB  SER A  75       7.442   1.553  24.619  1.00  3.10           C  
ATOM   1103  OG  SER A  75       8.827   1.777  24.742  1.00  3.10           O  
ATOM   1104  H   SER A  75       5.448   1.011  22.125  1.00  3.10           H  
ATOM   1105  HA  SER A  75       7.633   1.242  22.522  1.00  3.10           H  
ATOM   1106 1HB  SER A  75       6.916   2.506  24.576  1.00  3.10           H  
ATOM   1107 2HB  SER A  75       7.093   1.025  25.501  1.00  3.10           H  
ATOM   1108  HG  SER A  75       8.930   2.372  25.496  1.00  3.10           H  
ATOM   1109  N   GLY A  76       8.959  -0.762  23.931  1.00  2.69           N  
ATOM   1110  CA  GLY A  76       9.700  -2.026  24.001  1.00  2.69           C  
ATOM   1111  C   GLY A  76      10.491  -2.277  22.709  1.00  2.69           C  
ATOM   1112  O   GLY A  76      11.287  -3.208  22.618  1.00  2.69           O  
ATOM   1113  H   GLY A  76       9.381   0.098  24.255  1.00  2.69           H  
ATOM   1114 1HA  GLY A  76      10.382  -2.003  24.850  1.00  2.69           H  
ATOM   1115 2HA  GLY A  76       9.003  -2.846  24.170  1.00  2.69           H  
ATOM   1116  N   ASP A  77      10.246  -1.424  21.719  1.00  2.19           N  
ATOM   1117  CA  ASP A  77      10.857  -1.435  20.397  1.00  2.19           C  
ATOM   1118  C   ASP A  77      12.248  -0.799  20.485  1.00  2.19           C  
ATOM   1119  O   ASP A  77      12.335   0.351  20.899  1.00  2.19           O  
ATOM   1120  CB  ASP A  77       9.970  -0.647  19.418  1.00  2.19           C  
ATOM   1121  CG  ASP A  77      10.441  -0.672  17.940  1.00  2.19           C  
ATOM   1122  OD1 ASP A  77      11.609  -0.853  17.693  1.00  2.19           O  
ATOM   1123  OD2 ASP A  77       9.606  -0.524  17.065  1.00  2.19           O  
ATOM   1124  H   ASP A  77       9.565  -0.707  21.908  1.00  2.19           H  
ATOM   1125  HA  ASP A  77      10.897  -2.457  20.041  1.00  2.19           H  
ATOM   1126 1HB  ASP A  77       8.954  -1.027  19.477  1.00  2.19           H  
ATOM   1127 2HB  ASP A  77       9.933   0.397  19.739  1.00  2.19           H  
ATOM   1128  N   PRO A  78      13.357  -1.520  20.211  1.00  1.73           N  
ATOM   1129  CA  PRO A  78      14.724  -1.013  20.256  1.00  1.73           C  
ATOM   1130  C   PRO A  78      14.961   0.181  19.320  1.00  1.73           C  
ATOM   1131  O   PRO A  78      15.948   0.904  19.479  1.00  1.73           O  
ATOM   1132  CB  PRO A  78      15.552  -2.211  19.785  1.00  1.73           C  
ATOM   1133  CG  PRO A  78      14.699  -3.418  20.089  1.00  1.73           C  
ATOM   1134  CD  PRO A  78      13.271  -2.955  19.864  1.00  1.73           C  
ATOM   1135  HA  PRO A  78      14.971  -0.745  21.294  1.00  1.73           H  
ATOM   1136 1HB  PRO A  78      15.783  -2.091  18.723  1.00  1.73           H  
ATOM   1137 2HB  PRO A  78      16.514  -2.229  20.317  1.00  1.73           H  
ATOM   1138 1HG  PRO A  78      14.976  -4.256  19.433  1.00  1.73           H  
ATOM   1139 2HG  PRO A  78      14.870  -3.752  21.121  1.00  1.73           H  
ATOM   1140 1HD  PRO A  78      12.953  -3.083  18.813  1.00  1.73           H  
ATOM   1141 2HD  PRO A  78      12.649  -3.512  20.568  1.00  1.73           H  
ATOM   1142  N   ALA A  79      14.105   0.354  18.303  1.00  1.37           N  
ATOM   1143  CA  ALA A  79      14.247   1.456  17.357  1.00  1.37           C  
ATOM   1144  C   ALA A  79      13.797   2.764  18.003  1.00  1.37           C  
ATOM   1145  O   ALA A  79      12.954   2.774  18.901  1.00  1.37           O  
ATOM   1146  CB  ALA A  79      13.443   1.185  16.097  1.00  1.37           C  
ATOM   1147  H   ALA A  79      13.288  -0.257  18.187  1.00  1.37           H  
ATOM   1148  HA  ALA A  79      15.300   1.551  17.092  1.00  1.37           H  
ATOM   1149 1HB  ALA A  79      13.580   2.010  15.397  1.00  1.37           H  
ATOM   1150 2HB  ALA A  79      13.785   0.257  15.639  1.00  1.37           H  
ATOM   1151 3HB  ALA A  79      12.387   1.095  16.350  1.00  1.37           H  
ATOM   1152  N   VAL A  80      14.317   3.886  17.533  1.00  1.14           N  
ATOM   1153  CA  VAL A  80      13.862   5.148  18.089  1.00  1.14           C  
ATOM   1154  C   VAL A  80      12.765   5.727  17.233  1.00  1.14           C  
ATOM   1155  O   VAL A  80      13.018   6.134  16.101  1.00  1.14           O  
ATOM   1156  CB  VAL A  80      15.018   6.155  18.156  1.00  1.14           C  
ATOM   1157  CG1 VAL A  80      14.511   7.474  18.717  1.00  1.14           C  
ATOM   1158  CG2 VAL A  80      16.138   5.585  19.003  1.00  1.14           C  
ATOM   1159  H   VAL A  80      15.009   3.857  16.787  1.00  1.14           H  
ATOM   1160  HA  VAL A  80      13.479   4.978  19.095  1.00  1.14           H  
ATOM   1161  HB  VAL A  80      15.387   6.345  17.148  1.00  1.14           H  
ATOM   1162 1HG1 VAL A  80      15.323   8.194  18.750  1.00  1.14           H  
ATOM   1163 2HG1 VAL A  80      13.712   7.851  18.081  1.00  1.14           H  
ATOM   1164 3HG1 VAL A  80      14.126   7.316  19.723  1.00  1.14           H  
ATOM   1165 1HG2 VAL A  80      16.966   6.294  19.041  1.00  1.14           H  
ATOM   1166 2HG2 VAL A  80      15.771   5.397  20.011  1.00  1.14           H  
ATOM   1167 3HG2 VAL A  80      16.486   4.647  18.562  1.00  1.14           H  
ATOM   1168  N   VAL A  81      11.543   5.765  17.758  1.00  1.00           N  
ATOM   1169  CA  VAL A  81      10.435   6.240  16.941  1.00  1.00           C  
ATOM   1170  C   VAL A  81      10.263   7.726  17.150  1.00  1.00           C  
ATOM   1171  O   VAL A  81      10.198   8.199  18.285  1.00  1.00           O  
ATOM   1172  CB  VAL A  81       9.123   5.503  17.251  1.00  1.00           C  
ATOM   1173  CG1 VAL A  81       7.999   6.095  16.335  1.00  1.00           C  
ATOM   1174  CG2 VAL A  81       9.340   3.981  17.032  1.00  1.00           C  
ATOM   1175  H   VAL A  81      11.388   5.433  18.701  1.00  1.00           H  
ATOM   1176  HA  VAL A  81      10.667   6.074  15.893  1.00  1.00           H  
ATOM   1177  HB  VAL A  81       8.834   5.681  18.285  1.00  1.00           H  
ATOM   1178 1HG1 VAL A  81       7.064   5.617  16.522  1.00  1.00           H  
ATOM   1179 2HG1 VAL A  81       7.888   7.161  16.527  1.00  1.00           H  
ATOM   1180 3HG1 VAL A  81       8.268   5.949  15.286  1.00  1.00           H  
ATOM   1181 1HG2 VAL A  81       8.431   3.436  17.243  1.00  1.00           H  
ATOM   1182 2HG2 VAL A  81       9.627   3.805  16.017  1.00  1.00           H  
ATOM   1183 3HG2 VAL A  81      10.134   3.619  17.696  1.00  1.00           H  
ATOM   1184  N   LEU A  82      10.254   8.456  16.051  1.00  0.94           N  
ATOM   1185  CA  LEU A  82      10.175   9.898  16.090  1.00  0.94           C  
ATOM   1186  C   LEU A  82       8.824  10.459  15.639  1.00  0.94           C  
ATOM   1187  O   LEU A  82       8.347  11.464  16.170  1.00  0.94           O  
ATOM   1188  CB  LEU A  82      11.302  10.430  15.225  1.00  0.94           C  
ATOM   1189  CG  LEU A  82      12.690  10.016  15.693  1.00  0.94           C  
ATOM   1190  CD1 LEU A  82      13.712  10.549  14.760  1.00  0.94           C  
ATOM   1191  CD2 LEU A  82      12.922  10.528  17.084  1.00  0.94           C  
ATOM   1192  H   LEU A  82      10.301   7.985  15.153  1.00  0.94           H  
ATOM   1193  HA  LEU A  82      10.346  10.219  17.116  1.00  0.94           H  
ATOM   1194 1HB  LEU A  82      11.158  10.071  14.205  1.00  0.94           H  
ATOM   1195 2HB  LEU A  82      11.256  11.510  15.239  1.00  0.94           H  
ATOM   1196  HG  LEU A  82      12.762   8.925  15.684  1.00  0.94           H  
ATOM   1197 1HD1 LEU A  82      14.696  10.235  15.092  1.00  0.94           H  
ATOM   1198 2HD1 LEU A  82      13.512  10.164  13.766  1.00  0.94           H  
ATOM   1199 3HD1 LEU A  82      13.667  11.633  14.754  1.00  0.94           H  
ATOM   1200 1HD2 LEU A  82      13.901  10.223  17.414  1.00  0.94           H  
ATOM   1201 2HD2 LEU A  82      12.860  11.618  17.088  1.00  0.94           H  
ATOM   1202 3HD2 LEU A  82      12.170  10.119  17.759  1.00  0.94           H  
ATOM   1203  N   VAL A  83       8.223   9.815  14.643  1.00  0.94           N  
ATOM   1204  CA  VAL A  83       6.956  10.267  14.051  1.00  0.94           C  
ATOM   1205  C   VAL A  83       5.905   9.164  14.031  1.00  0.94           C  
ATOM   1206  O   VAL A  83       6.231   8.017  13.733  1.00  0.94           O  
ATOM   1207  CB  VAL A  83       7.167  10.783  12.619  1.00  0.94           C  
ATOM   1208  CG1 VAL A  83       5.879  11.147  11.991  1.00  0.94           C  
ATOM   1209  CG2 VAL A  83       8.130  11.978  12.623  1.00  0.94           C  
ATOM   1210  H   VAL A  83       8.684   8.990  14.263  1.00  0.94           H  
ATOM   1211  HA  VAL A  83       6.571  11.090  14.654  1.00  0.94           H  
ATOM   1212  HB  VAL A  83       7.540  10.005  12.046  1.00  0.94           H  
ATOM   1213 1HG1 VAL A  83       6.058  11.453  10.973  1.00  0.94           H  
ATOM   1214 2HG1 VAL A  83       5.238  10.277  11.972  1.00  0.94           H  
ATOM   1215 3HG1 VAL A  83       5.402  11.954  12.547  1.00  0.94           H  
ATOM   1216 1HG2 VAL A  83       8.291  12.333  11.608  1.00  0.94           H  
ATOM   1217 2HG2 VAL A  83       7.709  12.787  13.221  1.00  0.94           H  
ATOM   1218 3HG2 VAL A  83       9.077  11.672  13.045  1.00  0.94           H  
ATOM   1219  N   ASP A  84       4.654   9.514  14.364  1.00  0.99           N  
ATOM   1220  CA  ASP A  84       3.517   8.584  14.324  1.00  0.99           C  
ATOM   1221  C   ASP A  84       2.254   9.335  13.839  1.00  0.99           C  
ATOM   1222  O   ASP A  84       1.660  10.115  14.588  1.00  0.99           O  
ATOM   1223  CB  ASP A  84       3.310   7.962  15.712  1.00  0.99           C  
ATOM   1224  CG  ASP A  84       2.203   6.899  15.804  1.00  0.99           C  
ATOM   1225  OD1 ASP A  84       1.504   6.677  14.859  1.00  0.99           O  
ATOM   1226  OD2 ASP A  84       2.100   6.286  16.852  1.00  0.99           O  
ATOM   1227  H   ASP A  84       4.478  10.474  14.622  1.00  0.99           H  
ATOM   1228  HA  ASP A  84       3.736   7.788  13.615  1.00  0.99           H  
ATOM   1229 1HB  ASP A  84       4.246   7.502  16.034  1.00  0.99           H  
ATOM   1230 2HB  ASP A  84       3.078   8.753  16.424  1.00  0.99           H  
ATOM   1231  N   LEU A  85       1.909   9.148  12.554  1.00  1.09           N  
ATOM   1232  CA  LEU A  85       0.819   9.884  11.891  1.00  1.09           C  
ATOM   1233  C   LEU A  85      -0.287   9.017  11.283  1.00  1.09           C  
ATOM   1234  O   LEU A  85      -0.034   7.926  10.776  1.00  1.09           O  
ATOM   1235  CB  LEU A  85       1.396  10.712  10.744  1.00  1.09           C  
ATOM   1236  CG  LEU A  85       2.457  11.706  11.109  1.00  1.09           C  
ATOM   1237  CD1 LEU A  85       3.038  12.269   9.845  1.00  1.09           C  
ATOM   1238  CD2 LEU A  85       1.887  12.805  11.970  1.00  1.09           C  
ATOM   1239  H   LEU A  85       2.437   8.455  12.023  1.00  1.09           H  
ATOM   1240  HA  LEU A  85       0.364  10.546  12.626  1.00  1.09           H  
ATOM   1241 1HB  LEU A  85       1.825  10.028  10.012  1.00  1.09           H  
ATOM   1242 2HB  LEU A  85       0.579  11.253  10.266  1.00  1.09           H  
ATOM   1243  HG  LEU A  85       3.218  11.212  11.649  1.00  1.09           H  
ATOM   1244 1HD1 LEU A  85       3.809  12.970  10.103  1.00  1.09           H  
ATOM   1245 2HD1 LEU A  85       3.458  11.462   9.250  1.00  1.09           H  
ATOM   1246 3HD1 LEU A  85       2.264  12.779   9.274  1.00  1.09           H  
ATOM   1247 1HD2 LEU A  85       2.682  13.512  12.223  1.00  1.09           H  
ATOM   1248 2HD2 LEU A  85       1.099  13.323  11.424  1.00  1.09           H  
ATOM   1249 3HD2 LEU A  85       1.475  12.376  12.884  1.00  1.09           H  
ATOM   1250  N   VAL A  86      -1.507   9.550  11.226  1.00  1.25           N  
ATOM   1251  CA  VAL A  86      -2.589   8.857  10.514  1.00  1.25           C  
ATOM   1252  C   VAL A  86      -2.737   9.394   9.097  1.00  1.25           C  
ATOM   1253  O   VAL A  86      -2.852  10.602   8.881  1.00  1.25           O  
ATOM   1254  CB  VAL A  86      -3.932   8.990  11.237  1.00  1.25           C  
ATOM   1255  CG1 VAL A  86      -5.036   8.321  10.412  1.00  1.25           C  
ATOM   1256  CG2 VAL A  86      -3.839   8.327  12.531  1.00  1.25           C  
ATOM   1257  H   VAL A  86      -1.685  10.442  11.669  1.00  1.25           H  
ATOM   1258  HA  VAL A  86      -2.348   7.796  10.456  1.00  1.25           H  
ATOM   1259  HB  VAL A  86      -4.180  10.043  11.365  1.00  1.25           H  
ATOM   1260 1HG1 VAL A  86      -5.985   8.407  10.938  1.00  1.25           H  
ATOM   1261 2HG1 VAL A  86      -5.128   8.799   9.439  1.00  1.25           H  
ATOM   1262 3HG1 VAL A  86      -4.793   7.263  10.272  1.00  1.25           H  
ATOM   1263 1HG2 VAL A  86      -4.788   8.399  13.060  1.00  1.25           H  
ATOM   1264 2HG2 VAL A  86      -3.611   7.294  12.326  1.00  1.25           H  
ATOM   1265 3HG2 VAL A  86      -3.050   8.779  13.131  1.00  1.25           H  
ATOM   1266  N   ALA A  87      -2.758   8.493   8.120  1.00  1.46           N  
ATOM   1267  CA  ALA A  87      -2.839   8.860   6.703  1.00  1.46           C  
ATOM   1268  C   ALA A  87      -4.260   9.200   6.249  1.00  1.46           C  
ATOM   1269  O   ALA A  87      -4.789   8.604   5.309  1.00  1.46           O  
ATOM   1270  CB  ALA A  87      -2.321   7.708   5.876  1.00  1.46           C  
ATOM   1271  H   ALA A  87      -2.706   7.507   8.373  1.00  1.46           H  
ATOM   1272  HA  ALA A  87      -2.211   9.737   6.546  1.00  1.46           H  
ATOM   1273 1HB  ALA A  87      -2.334   7.959   4.827  1.00  1.46           H  
ATOM   1274 2HB  ALA A  87      -1.325   7.497   6.188  1.00  1.46           H  
ATOM   1275 3HB  ALA A  87      -2.945   6.833   6.042  1.00  1.46           H  
ATOM   1276  N   ASP A  88      -4.849  10.182   6.914  1.00  1.67           N  
ATOM   1277  CA  ASP A  88      -6.208  10.659   6.671  1.00  1.67           C  
ATOM   1278  C   ASP A  88      -7.178   9.467   6.521  1.00  1.67           C  
ATOM   1279  O   ASP A  88      -7.089   8.494   7.273  1.00  1.67           O  
ATOM   1280  CB  ASP A  88      -6.244  11.531   5.411  1.00  1.67           C  
ATOM   1281  CG  ASP A  88      -7.467  12.444   5.347  1.00  1.67           C  
ATOM   1282  OD1 ASP A  88      -7.546  13.407   6.081  1.00  1.67           O  
ATOM   1283  OD2 ASP A  88      -8.391  12.030   4.679  1.00  1.67           O  
ATOM   1284  H   ASP A  88      -4.291  10.611   7.650  1.00  1.67           H  
ATOM   1285  HA  ASP A  88      -6.526  11.256   7.526  1.00  1.67           H  
ATOM   1286 1HB  ASP A  88      -5.354  12.157   5.386  1.00  1.67           H  
ATOM   1287 2HB  ASP A  88      -6.211  10.900   4.512  1.00  1.67           H  
ATOM   1288  N   LYS A  89      -8.103   9.548   5.541  1.00  1.83           N  
ATOM   1289  CA  LYS A  89      -9.002   8.479   5.162  1.00  1.83           C  
ATOM   1290  C   LYS A  89      -9.170   8.503   3.647  1.00  1.83           C  
ATOM   1291  O   LYS A  89      -9.588   7.518   3.033  1.00  1.83           O  
ATOM   1292  CB  LYS A  89     -10.365   8.631   5.837  1.00  1.83           C  
ATOM   1293  CG  LYS A  89     -10.351   8.493   7.359  1.00  1.83           C  
ATOM   1294  CD  LYS A  89     -11.746   8.616   7.940  1.00  1.83           C  
ATOM   1295  CE  LYS A  89     -11.724   8.483   9.454  1.00  1.83           C  
ATOM   1296  NZ  LYS A  89     -13.082   8.641  10.043  1.00  1.83           N  
ATOM   1297  H   LYS A  89      -8.187  10.388   4.979  1.00  1.83           H  
ATOM   1298  HA  LYS A  89      -8.560   7.524   5.442  1.00  1.83           H  
ATOM   1299 1HB  LYS A  89     -10.772   9.615   5.595  1.00  1.83           H  
ATOM   1300 2HB  LYS A  89     -11.051   7.886   5.437  1.00  1.83           H  
ATOM   1301 1HG  LYS A  89      -9.923   7.527   7.634  1.00  1.83           H  
ATOM   1302 2HG  LYS A  89      -9.734   9.277   7.791  1.00  1.83           H  
ATOM   1303 1HD  LYS A  89     -12.168   9.586   7.673  1.00  1.83           H  
ATOM   1304 2HD  LYS A  89     -12.383   7.836   7.526  1.00  1.83           H  
ATOM   1305 1HE  LYS A  89     -11.334   7.502   9.718  1.00  1.83           H  
ATOM   1306 2HE  LYS A  89     -11.067   9.248   9.868  1.00  1.83           H  
ATOM   1307 1HZ  LYS A  89     -13.026   8.547  11.047  1.00  1.83           H  
ATOM   1308 2HZ  LYS A  89     -13.446   9.555   9.810  1.00  1.83           H  
ATOM   1309 3HZ  LYS A  89     -13.695   7.930   9.672  1.00  1.83           H  
ATOM   1310  N   ASP A  90      -8.870   9.670   3.054  1.00  1.85           N  
ATOM   1311  CA  ASP A  90      -9.222   9.955   1.646  1.00  1.85           C  
ATOM   1312  C   ASP A  90      -8.344   9.371   0.538  1.00  1.85           C  
ATOM   1313  O   ASP A  90      -8.591   9.634  -0.639  1.00  1.85           O  
ATOM   1314  CB  ASP A  90      -9.223  11.468   1.393  1.00  1.85           C  
ATOM   1315  CG  ASP A  90      -7.808  12.130   1.505  1.00  1.85           C  
ATOM   1316  OD1 ASP A  90      -6.833  11.420   1.750  1.00  1.85           O  
ATOM   1317  OD2 ASP A  90      -7.719  13.323   1.281  1.00  1.85           O  
ATOM   1318  H   ASP A  90      -8.499  10.428   3.648  1.00  1.85           H  
ATOM   1319  HA  ASP A  90     -10.234   9.580   1.490  1.00  1.85           H  
ATOM   1320 1HB  ASP A  90      -9.630  11.672   0.404  1.00  1.85           H  
ATOM   1321 2HB  ASP A  90      -9.875  11.950   2.126  1.00  1.85           H  
ATOM   1322  N   GLY A  91      -7.334   8.590   0.875  1.00  1.73           N  
ATOM   1323  CA  GLY A  91      -6.487   8.013  -0.159  1.00  1.73           C  
ATOM   1324  C   GLY A  91      -5.411   8.966  -0.686  1.00  1.73           C  
ATOM   1325  O   GLY A  91      -4.822   8.713  -1.744  1.00  1.73           O  
ATOM   1326  H   GLY A  91      -7.158   8.407   1.852  1.00  1.73           H  
ATOM   1327 1HA  GLY A  91      -6.001   7.124   0.244  1.00  1.73           H  
ATOM   1328 2HA  GLY A  91      -7.112   7.684  -0.986  1.00  1.73           H  
ATOM   1329  N   ARG A  92      -5.144  10.056   0.041  1.00  1.50           N  
ATOM   1330  CA  ARG A  92      -4.119  11.014  -0.354  1.00  1.50           C  
ATOM   1331  C   ARG A  92      -2.867  10.261  -0.763  1.00  1.50           C  
ATOM   1332  O   ARG A  92      -2.421   9.351  -0.064  1.00  1.50           O  
ATOM   1333  CB  ARG A  92      -3.773  11.940   0.799  1.00  1.50           C  
ATOM   1334  CG  ARG A  92      -2.770  13.016   0.481  1.00  1.50           C  
ATOM   1335  CD  ARG A  92      -2.412  13.802   1.677  1.00  1.50           C  
ATOM   1336  NE  ARG A  92      -1.461  14.836   1.355  1.00  1.50           N  
ATOM   1337  CZ  ARG A  92      -1.781  16.113   1.062  1.00  1.50           C  
ATOM   1338  NH1 ARG A  92      -3.043  16.501   1.096  1.00  1.50           N  
ATOM   1339  NH2 ARG A  92      -0.834  16.978   0.740  1.00  1.50           N  
ATOM   1340  H   ARG A  92      -5.707  10.272   0.871  1.00  1.50           H  
ATOM   1341  HA  ARG A  92      -4.487  11.600  -1.197  1.00  1.50           H  
ATOM   1342 1HB  ARG A  92      -4.680  12.443   1.132  1.00  1.50           H  
ATOM   1343 2HB  ARG A  92      -3.403  11.367   1.636  1.00  1.50           H  
ATOM   1344 1HG  ARG A  92      -1.852  12.559   0.113  1.00  1.50           H  
ATOM   1345 2HG  ARG A  92      -3.176  13.688  -0.273  1.00  1.50           H  
ATOM   1346 1HD  ARG A  92      -3.303  14.264   2.099  1.00  1.50           H  
ATOM   1347 2HD  ARG A  92      -1.958  13.145   2.411  1.00  1.50           H  
ATOM   1348  HE  ARG A  92      -0.478  14.551   1.278  1.00  1.50           H  
ATOM   1349 1HH1 ARG A  92      -3.768  15.837   1.340  1.00  1.50           H  
ATOM   1350 2HH1 ARG A  92      -3.284  17.456   0.876  1.00  1.50           H  
ATOM   1351 1HH2 ARG A  92       0.136  16.688   0.714  1.00  1.50           H  
ATOM   1352 2HH2 ARG A  92      -1.076  17.930   0.520  1.00  1.50           H  
ATOM   1353  N   GLN A  93      -2.289  10.626  -1.901  1.00  1.25           N  
ATOM   1354  CA  GLN A  93      -1.111   9.903  -2.363  1.00  1.25           C  
ATOM   1355  C   GLN A  93       0.215  10.350  -1.759  1.00  1.25           C  
ATOM   1356  O   GLN A  93       1.042   9.510  -1.419  1.00  1.25           O  
ATOM   1357  CB  GLN A  93      -1.018  10.015  -3.877  1.00  1.25           C  
ATOM   1358  CG  GLN A  93      -2.148   9.321  -4.601  1.00  1.25           C  
ATOM   1359  CD  GLN A  93      -2.086   9.526  -6.097  1.00  1.25           C  
ATOM   1360  OE1 GLN A  93      -1.565  10.541  -6.572  1.00  1.25           O  
ATOM   1361  NE2 GLN A  93      -2.621   8.575  -6.853  1.00  1.25           N  
ATOM   1362  H   GLN A  93      -2.682  11.372  -2.454  1.00  1.25           H  
ATOM   1363  HA  GLN A  93      -1.251   8.850  -2.110  1.00  1.25           H  
ATOM   1364 1HB  GLN A  93      -1.016  11.062  -4.168  1.00  1.25           H  
ATOM   1365 2HB  GLN A  93      -0.078   9.574  -4.213  1.00  1.25           H  
ATOM   1366 1HG  GLN A  93      -2.078   8.248  -4.396  1.00  1.25           H  
ATOM   1367 2HG  GLN A  93      -3.099   9.707  -4.230  1.00  1.25           H  
ATOM   1368 1HE2 GLN A  93      -2.612   8.661  -7.851  1.00  1.25           H  
ATOM   1369 2HE2 GLN A  93      -3.034   7.770  -6.422  1.00  1.25           H  
ATOM   1370  N   THR A  94       0.441  11.658  -1.605  1.00  1.03           N  
ATOM   1371  CA  THR A  94       1.769  12.088  -1.147  1.00  1.03           C  
ATOM   1372  C   THR A  94       1.684  12.713   0.240  1.00  1.03           C  
ATOM   1373  O   THR A  94       0.827  13.566   0.498  1.00  1.03           O  
ATOM   1374  CB  THR A  94       2.416  13.106  -2.120  1.00  1.03           C  
ATOM   1375  OG1 THR A  94       2.489  12.541  -3.456  1.00  1.03           O  
ATOM   1376  CG2 THR A  94       3.861  13.423  -1.657  1.00  1.03           C  
ATOM   1377  H   THR A  94      -0.267  12.334  -1.848  1.00  1.03           H  
ATOM   1378  HA  THR A  94       2.423  11.222  -1.071  1.00  1.03           H  
ATOM   1379  HB  THR A  94       1.829  14.023  -2.145  1.00  1.03           H  
ATOM   1380  HG1 THR A  94       1.605  12.518  -3.839  1.00  1.03           H  
ATOM   1381 1HG2 THR A  94       4.317  14.128  -2.348  1.00  1.03           H  
ATOM   1382 2HG2 THR A  94       3.852  13.860  -0.661  1.00  1.03           H  
ATOM   1383 3HG2 THR A  94       4.450  12.504  -1.638  1.00  1.03           H  
ATOM   1384  N   TYR A  95       2.596  12.296   1.109  1.00  0.88           N  
ATOM   1385  CA  TYR A  95       2.669  12.751   2.486  1.00  0.88           C  
ATOM   1386  C   TYR A  95       4.046  13.318   2.800  1.00  0.88           C  
ATOM   1387  O   TYR A  95       5.058  12.895   2.233  1.00  0.88           O  
ATOM   1388  CB  TYR A  95       2.418  11.578   3.395  1.00  0.88           C  
ATOM   1389  CG  TYR A  95       1.107  10.917   3.199  1.00  0.88           C  
ATOM   1390  CD1 TYR A  95       1.001   9.946   2.220  1.00  0.88           C  
ATOM   1391  CD2 TYR A  95       0.014  11.257   3.972  1.00  0.88           C  
ATOM   1392  CE1 TYR A  95      -0.189   9.335   2.006  1.00  0.88           C  
ATOM   1393  CE2 TYR A  95      -1.188  10.632   3.751  1.00  0.88           C  
ATOM   1394  CZ  TYR A  95      -1.286   9.681   2.769  1.00  0.88           C  
ATOM   1395  OH  TYR A  95      -2.480   9.074   2.529  1.00  0.88           O  
ATOM   1396  H   TYR A  95       3.271  11.597   0.796  1.00  0.88           H  
ATOM   1397  HA  TYR A  95       1.927  13.532   2.648  1.00  0.88           H  
ATOM   1398 1HB  TYR A  95       3.172  10.872   3.164  1.00  0.88           H  
ATOM   1399 2HB  TYR A  95       2.520  11.872   4.437  1.00  0.88           H  
ATOM   1400  HD1 TYR A  95       1.871   9.679   1.610  1.00  0.88           H  
ATOM   1401  HD2 TYR A  95       0.104  12.021   4.744  1.00  0.88           H  
ATOM   1402  HE1 TYR A  95      -0.280   8.581   1.228  1.00  0.88           H  
ATOM   1403  HE2 TYR A  95      -2.064  10.895   4.345  1.00  0.88           H  
ATOM   1404  HH  TYR A  95      -2.511   8.819   1.583  1.00  0.88           H  
ATOM   1405  N   GLU A  96       4.099  14.255   3.738  1.00  0.79           N  
ATOM   1406  CA  GLU A  96       5.381  14.814   4.138  1.00  0.79           C  
ATOM   1407  C   GLU A  96       5.398  15.208   5.605  1.00  0.79           C  
ATOM   1408  O   GLU A  96       4.445  15.810   6.106  1.00  0.79           O  
ATOM   1409  CB  GLU A  96       5.712  16.028   3.259  1.00  0.79           C  
ATOM   1410  CG  GLU A  96       7.059  16.655   3.530  1.00  0.79           C  
ATOM   1411  CD  GLU A  96       7.389  17.783   2.585  1.00  0.79           C  
ATOM   1412  OE1 GLU A  96       7.523  17.532   1.409  1.00  0.79           O  
ATOM   1413  OE2 GLU A  96       7.518  18.896   3.034  1.00  0.79           O  
ATOM   1414  H   GLU A  96       3.252  14.580   4.181  1.00  0.79           H  
ATOM   1415  HA  GLU A  96       6.147  14.057   3.993  1.00  0.79           H  
ATOM   1416 1HB  GLU A  96       5.696  15.730   2.210  1.00  0.79           H  
ATOM   1417 2HB  GLU A  96       4.951  16.794   3.396  1.00  0.79           H  
ATOM   1418 1HG  GLU A  96       7.080  17.036   4.550  1.00  0.79           H  
ATOM   1419 2HG  GLU A  96       7.815  15.875   3.447  1.00  0.79           H  
ATOM   1420  N   GLN A  97       6.491  14.870   6.284  1.00  0.76           N  
ATOM   1421  CA  GLN A  97       6.676  15.237   7.680  1.00  0.76           C  
ATOM   1422  C   GLN A  97       8.120  15.538   8.027  1.00  0.76           C  
ATOM   1423  O   GLN A  97       9.024  14.754   7.740  1.00  0.76           O  
ATOM   1424  CB  GLN A  97       6.166  14.138   8.597  1.00  0.76           C  
ATOM   1425  CG  GLN A  97       6.346  14.421  10.091  1.00  0.76           C  
ATOM   1426  CD  GLN A  97       5.492  15.555  10.624  1.00  0.76           C  
ATOM   1427  OE1 GLN A  97       4.267  15.573  10.447  1.00  0.76           O  
ATOM   1428  NE2 GLN A  97       6.137  16.509  11.295  1.00  0.76           N  
ATOM   1429  H   GLN A  97       7.220  14.349   5.796  1.00  0.76           H  
ATOM   1430  HA  GLN A  97       6.097  16.140   7.872  1.00  0.76           H  
ATOM   1431 1HB  GLN A  97       5.113  13.967   8.395  1.00  0.76           H  
ATOM   1432 2HB  GLN A  97       6.701  13.216   8.382  1.00  0.76           H  
ATOM   1433 1HG  GLN A  97       6.067  13.566  10.631  1.00  0.76           H  
ATOM   1434 2HG  GLN A  97       7.386  14.648  10.293  1.00  0.76           H  
ATOM   1435 1HE2 GLN A  97       5.636  17.283  11.680  1.00  0.76           H  
ATOM   1436 2HE2 GLN A  97       7.157  16.445  11.423  1.00  0.76           H  
ATOM   1437  N   ALA A  98       8.345  16.681   8.652  1.00  0.77           N  
ATOM   1438  CA  ALA A  98       9.686  17.005   9.099  1.00  0.77           C  
ATOM   1439  C   ALA A  98       9.971  16.274  10.413  1.00  0.77           C  
ATOM   1440  O   ALA A  98       9.115  16.250  11.309  1.00  0.77           O  
ATOM   1441  CB  ALA A  98       9.815  18.503   9.252  1.00  0.77           C  
ATOM   1442  H   ALA A  98       7.579  17.312   8.842  1.00  0.77           H  
ATOM   1443  HA  ALA A  98      10.399  16.652   8.363  1.00  0.77           H  
ATOM   1444 1HB  ALA A  98      10.791  18.733   9.563  1.00  0.77           H  
ATOM   1445 2HB  ALA A  98       9.617  18.985   8.295  1.00  0.77           H  
ATOM   1446 3HB  ALA A  98       9.104  18.857   9.993  1.00  0.77           H  
ATOM   1447  N   VAL A  99      11.178  15.724  10.551  1.00  0.81           N  
ATOM   1448  CA  VAL A  99      11.552  15.025  11.775  1.00  0.81           C  
ATOM   1449  C   VAL A  99      12.909  15.517  12.270  1.00  0.81           C  
ATOM   1450  O   VAL A  99      13.809  15.772  11.478  1.00  0.81           O  
ATOM   1451  CB  VAL A  99      11.594  13.502  11.498  1.00  0.81           C  
ATOM   1452  CG1 VAL A  99      12.675  13.167  10.504  1.00  0.81           C  
ATOM   1453  CG2 VAL A  99      11.821  12.758  12.748  1.00  0.81           C  
ATOM   1454  H   VAL A  99      11.828  15.752   9.767  1.00  0.81           H  
ATOM   1455  HA  VAL A  99      10.802  15.224  12.540  1.00  0.81           H  
ATOM   1456  HB  VAL A  99      10.640  13.205  11.061  1.00  0.81           H  
ATOM   1457 1HG1 VAL A  99      12.673  12.096  10.303  1.00  0.81           H  
ATOM   1458 2HG1 VAL A  99      12.490  13.706   9.594  1.00  0.81           H  
ATOM   1459 3HG1 VAL A  99      13.642  13.458  10.912  1.00  0.81           H  
ATOM   1460 1HG2 VAL A  99      11.821  11.694  12.530  1.00  0.81           H  
ATOM   1461 2HG2 VAL A  99      12.776  13.039  13.172  1.00  0.81           H  
ATOM   1462 3HG2 VAL A  99      11.027  12.994  13.452  1.00  0.81           H  
ATOM   1463  N   THR A 100      13.089  15.643  13.578  1.00  0.89           N  
ATOM   1464  CA  THR A 100      14.388  16.110  14.056  1.00  0.89           C  
ATOM   1465  C   THR A 100      15.217  14.958  14.601  1.00  0.89           C  
ATOM   1466  O   THR A 100      14.728  14.136  15.376  1.00  0.89           O  
ATOM   1467  CB  THR A 100      14.232  17.231  15.102  1.00  0.89           C  
ATOM   1468  OG1 THR A 100      13.518  18.355  14.501  1.00  0.89           O  
ATOM   1469  CG2 THR A 100      15.625  17.707  15.552  1.00  0.89           C  
ATOM   1470  H   THR A 100      12.343  15.425  14.224  1.00  0.89           H  
ATOM   1471  HA  THR A 100      14.945  16.522  13.229  1.00  0.89           H  
ATOM   1472  HB  THR A 100      13.671  16.864  15.958  1.00  0.89           H  
ATOM   1473  HG1 THR A 100      14.109  18.861  13.928  1.00  0.89           H  
ATOM   1474 1HG2 THR A 100      15.525  18.508  16.277  1.00  0.89           H  
ATOM   1475 2HG2 THR A 100      16.172  16.881  16.004  1.00  0.89           H  
ATOM   1476 3HG2 THR A 100      16.175  18.072  14.684  1.00  0.89           H  
ATOM   1477  N   LEU A 101      16.469  14.889  14.153  1.00  0.99           N  
ATOM   1478  CA  LEU A 101      17.393  13.837  14.552  1.00  0.99           C  
ATOM   1479  C   LEU A 101      17.865  14.034  16.015  1.00  0.99           C  
ATOM   1480  O   LEU A 101      18.422  15.087  16.335  1.00  0.99           O  
ATOM   1481  CB  LEU A 101      18.588  13.868  13.587  1.00  0.99           C  
ATOM   1482  CG  LEU A 101      19.679  12.791  13.746  1.00  0.99           C  
ATOM   1483  CD1 LEU A 101      19.100  11.441  13.449  1.00  0.99           C  
ATOM   1484  CD2 LEU A 101      20.803  13.071  12.738  1.00  0.99           C  
ATOM   1485  H   LEU A 101      16.795  15.612  13.502  1.00  0.99           H  
ATOM   1486  HA  LEU A 101      16.894  12.887  14.408  1.00  0.99           H  
ATOM   1487 1HB  LEU A 101      18.202  13.761  12.599  1.00  0.99           H  
ATOM   1488 2HB  LEU A 101      19.069  14.852  13.651  1.00  0.99           H  
ATOM   1489  HG  LEU A 101      20.060  12.799  14.775  1.00  0.99           H  
ATOM   1490 1HD1 LEU A 101      19.869  10.676  13.554  1.00  0.99           H  
ATOM   1491 2HD1 LEU A 101      18.297  11.222  14.110  1.00  0.99           H  
ATOM   1492 3HD1 LEU A 101      18.735  11.454  12.436  1.00  0.99           H  
ATOM   1493 1HD2 LEU A 101      21.583  12.315  12.834  1.00  0.99           H  
ATOM   1494 2HD2 LEU A 101      20.394  13.044  11.732  1.00  0.99           H  
ATOM   1495 3HD2 LEU A 101      21.221  14.029  12.911  1.00  0.99           H  
ATOM   1496  N   PRO A 102      17.671  13.060  16.929  1.00  1.10           N  
ATOM   1497  CA  PRO A 102      18.092  13.081  18.323  1.00  1.10           C  
ATOM   1498  C   PRO A 102      19.600  13.245  18.457  1.00  1.10           C  
ATOM   1499  O   PRO A 102      20.345  13.040  17.499  1.00  1.10           O  
ATOM   1500  CB  PRO A 102      17.604  11.732  18.859  1.00  1.10           C  
ATOM   1501  CG  PRO A 102      16.488  11.340  17.956  1.00  1.10           C  
ATOM   1502  CD  PRO A 102      16.867  11.855  16.602  1.00  1.10           C  
ATOM   1503  HA  PRO A 102      17.574  13.908  18.833  1.00  1.10           H  
ATOM   1504 1HB  PRO A 102      18.402  11.009  18.859  1.00  1.10           H  
ATOM   1505 2HB  PRO A 102      17.278  11.840  19.902  1.00  1.10           H  
ATOM   1506 1HG  PRO A 102      16.359  10.251  17.968  1.00  1.10           H  
ATOM   1507 2HG  PRO A 102      15.548  11.779  18.319  1.00  1.10           H  
ATOM   1508 1HD  PRO A 102      17.450  11.102  16.083  1.00  1.10           H  
ATOM   1509 2HD  PRO A 102      15.930  12.107  16.101  1.00  1.10           H  
ATOM   1510  N   ASP A 103      20.060  13.625  19.647  1.00  1.22           N  
ATOM   1511  CA  ASP A 103      21.489  13.853  19.889  1.00  1.22           C  
ATOM   1512  C   ASP A 103      22.259  12.523  19.962  1.00  1.22           C  
ATOM   1513  O   ASP A 103      22.586  12.026  21.040  1.00  1.22           O  
ATOM   1514  CB  ASP A 103      21.673  14.649  21.192  1.00  1.22           C  
ATOM   1515  CG  ASP A 103      23.127  15.171  21.477  1.00  1.22           C  
ATOM   1516  OD1 ASP A 103      23.938  15.262  20.565  1.00  1.22           O  
ATOM   1517  OD2 ASP A 103      23.388  15.488  22.620  1.00  1.22           O  
ATOM   1518  H   ASP A 103      19.409  13.772  20.405  1.00  1.22           H  
ATOM   1519  HA  ASP A 103      21.889  14.444  19.071  1.00  1.22           H  
ATOM   1520 1HB  ASP A 103      21.005  15.511  21.179  1.00  1.22           H  
ATOM   1521 2HB  ASP A 103      21.370  14.026  22.034  1.00  1.22           H  
ATOM   1522  N   VAL A 104      22.530  11.969  18.782  1.00  1.33           N  
ATOM   1523  CA  VAL A 104      23.167  10.668  18.583  1.00  1.33           C  
ATOM   1524  C   VAL A 104      24.445  10.801  17.778  1.00  1.33           C  
ATOM   1525  O   VAL A 104      24.774  11.881  17.295  1.00  1.33           O  
ATOM   1526  CB  VAL A 104      22.230   9.721  17.797  1.00  1.33           C  
ATOM   1527  CG1 VAL A 104      20.961   9.537  18.561  1.00  1.33           C  
ATOM   1528  CG2 VAL A 104      21.965  10.293  16.385  1.00  1.33           C  
ATOM   1529  H   VAL A 104      22.177  12.471  17.971  1.00  1.33           H  
ATOM   1530  HA  VAL A 104      23.399  10.236  19.557  1.00  1.33           H  
ATOM   1531  HB  VAL A 104      22.701   8.741  17.701  1.00  1.33           H  
ATOM   1532 1HG1 VAL A 104      20.298   8.861  18.021  1.00  1.33           H  
ATOM   1533 2HG1 VAL A 104      21.182   9.121  19.544  1.00  1.33           H  
ATOM   1534 3HG1 VAL A 104      20.498  10.493  18.668  1.00  1.33           H  
ATOM   1535 1HG2 VAL A 104      21.311   9.614  15.838  1.00  1.33           H  
ATOM   1536 2HG2 VAL A 104      21.495  11.258  16.455  1.00  1.33           H  
ATOM   1537 3HG2 VAL A 104      22.911  10.394  15.848  1.00  1.33           H  
ATOM   1538  N   ARG A 105      25.195   9.711  17.678  1.00  1.41           N  
ATOM   1539  CA  ARG A 105      26.401   9.669  16.852  1.00  1.41           C  
ATOM   1540  C   ARG A 105      26.300   8.349  16.118  1.00  1.41           C  
ATOM   1541  O   ARG A 105      25.939   7.349  16.743  1.00  1.41           O  
ATOM   1542  CB  ARG A 105      27.674   9.702  17.690  1.00  1.41           C  
ATOM   1543  CG  ARG A 105      27.871  10.964  18.547  1.00  1.41           C  
ATOM   1544  CD  ARG A 105      28.132  12.184  17.731  1.00  1.41           C  
ATOM   1545  NE  ARG A 105      28.392  13.340  18.578  1.00  1.41           N  
ATOM   1546  CZ  ARG A 105      27.439  14.133  19.136  1.00  1.41           C  
ATOM   1547  NH1 ARG A 105      26.156  13.893  18.951  1.00  1.41           N  
ATOM   1548  NH2 ARG A 105      27.807  15.158  19.890  1.00  1.41           N  
ATOM   1549  H   ARG A 105      24.897   8.868  18.146  1.00  1.41           H  
ATOM   1550  HA  ARG A 105      26.399  10.488  16.129  1.00  1.41           H  
ATOM   1551 1HB  ARG A 105      27.692   8.841  18.356  1.00  1.41           H  
ATOM   1552 2HB  ARG A 105      28.537   9.619  17.028  1.00  1.41           H  
ATOM   1553 1HG  ARG A 105      26.982  11.144  19.149  1.00  1.41           H  
ATOM   1554 2HG  ARG A 105      28.724  10.814  19.209  1.00  1.41           H  
ATOM   1555 1HD  ARG A 105      29.003  12.020  17.098  1.00  1.41           H  
ATOM   1556 2HD  ARG A 105      27.269  12.405  17.105  1.00  1.41           H  
ATOM   1557  HE  ARG A 105      29.357  13.573  18.762  1.00  1.41           H  
ATOM   1558 1HH1 ARG A 105      25.846  13.101  18.374  1.00  1.41           H  
ATOM   1559 2HH1 ARG A 105      25.447  14.496  19.411  1.00  1.41           H  
ATOM   1560 1HH2 ARG A 105      28.786  15.347  20.043  1.00  1.41           H  
ATOM   1561 2HH2 ARG A 105      27.104  15.754  20.318  1.00  1.41           H  
ATOM   1562  N   CYS A 106      26.585   8.301  14.819  1.00  1.43           N  
ATOM   1563  CA  CYS A 106      26.354   7.032  14.141  1.00  1.43           C  
ATOM   1564  C   CYS A 106      27.105   6.864  12.821  1.00  1.43           C  
ATOM   1565  O   CYS A 106      26.997   7.686  11.914  1.00  1.43           O  
ATOM   1566  CB  CYS A 106      24.870   6.879  13.887  1.00  1.43           C  
ATOM   1567  SG  CYS A 106      24.375   5.349  13.157  1.00  1.43           S  
ATOM   1568  H   CYS A 106      26.881   9.123  14.291  1.00  1.43           H  
ATOM   1569  HA  CYS A 106      26.679   6.232  14.816  1.00  1.43           H  
ATOM   1570 1HB  CYS A 106      24.326   6.988  14.824  1.00  1.43           H  
ATOM   1571 2HB  CYS A 106      24.537   7.686  13.229  1.00  1.43           H  
ATOM   1572  N   ASP A 107      27.767   5.726  12.661  1.00  1.40           N  
ATOM   1573  CA  ASP A 107      28.463   5.487  11.406  1.00  1.40           C  
ATOM   1574  C   ASP A 107      27.544   4.908  10.341  1.00  1.40           C  
ATOM   1575  O   ASP A 107      27.744   5.157   9.156  1.00  1.40           O  
ATOM   1576  CB  ASP A 107      29.629   4.529  11.625  1.00  1.40           C  
ATOM   1577  CG  ASP A 107      30.711   5.113  12.523  1.00  1.40           C  
ATOM   1578  OD1 ASP A 107      31.309   6.091  12.143  1.00  1.40           O  
ATOM   1579  OD2 ASP A 107      30.912   4.587  13.592  1.00  1.40           O  
ATOM   1580  H   ASP A 107      27.818   5.058  13.417  1.00  1.40           H  
ATOM   1581  HA  ASP A 107      28.855   6.436  11.042  1.00  1.40           H  
ATOM   1582 1HB  ASP A 107      29.265   3.602  12.068  1.00  1.40           H  
ATOM   1583 2HB  ASP A 107      30.074   4.278  10.663  1.00  1.40           H  
ATOM   1584  N   ARG A 108      26.588   4.071  10.734  1.00  1.31           N  
ATOM   1585  CA  ARG A 108      25.676   3.473   9.760  1.00  1.31           C  
ATOM   1586  C   ARG A 108      24.263   3.297  10.303  1.00  1.31           C  
ATOM   1587  O   ARG A 108      23.926   2.217  10.790  1.00  1.31           O  
ATOM   1588  CB  ARG A 108      26.174   2.117   9.261  1.00  1.31           C  
ATOM   1589  CG  ARG A 108      27.493   2.115   8.433  1.00  1.31           C  
ATOM   1590  CD  ARG A 108      27.298   2.761   7.094  1.00  1.31           C  
ATOM   1591  NE  ARG A 108      28.495   2.719   6.253  1.00  1.31           N  
ATOM   1592  CZ  ARG A 108      29.509   3.624   6.267  1.00  1.31           C  
ATOM   1593  NH1 ARG A 108      29.524   4.634   7.113  1.00  1.31           N  
ATOM   1594  NH2 ARG A 108      30.512   3.483   5.414  1.00  1.31           N  
ATOM   1595  H   ARG A 108      26.454   3.883  11.718  1.00  1.31           H  
ATOM   1596  HA  ARG A 108      25.611   4.142   8.902  1.00  1.31           H  
ATOM   1597 1HB  ARG A 108      26.330   1.462  10.118  1.00  1.31           H  
ATOM   1598 2HB  ARG A 108      25.401   1.660   8.644  1.00  1.31           H  
ATOM   1599 1HG  ARG A 108      28.293   2.622   8.958  1.00  1.31           H  
ATOM   1600 2HG  ARG A 108      27.791   1.083   8.256  1.00  1.31           H  
ATOM   1601 1HD  ARG A 108      26.501   2.241   6.567  1.00  1.31           H  
ATOM   1602 2HD  ARG A 108      27.014   3.796   7.221  1.00  1.31           H  
ATOM   1603  HE  ARG A 108      28.554   1.970   5.579  1.00  1.31           H  
ATOM   1604 1HH1 ARG A 108      28.783   4.749   7.811  1.00  1.31           H  
ATOM   1605 2HH1 ARG A 108      30.288   5.288   7.104  1.00  1.31           H  
ATOM   1606 1HH2 ARG A 108      30.515   2.711   4.761  1.00  1.31           H  
ATOM   1607 2HH2 ARG A 108      31.271   4.146   5.418  1.00  1.31           H  
ATOM   1608  N   CYS A 109      23.440   4.337  10.236  1.00  1.21           N  
ATOM   1609  CA  CYS A 109      22.080   4.248  10.750  1.00  1.21           C  
ATOM   1610  C   CYS A 109      21.085   4.090   9.648  1.00  1.21           C  
ATOM   1611  O   CYS A 109      21.313   4.530   8.520  1.00  1.21           O  
ATOM   1612  CB  CYS A 109      21.656   5.466  11.573  1.00  1.21           C  
ATOM   1613  SG  CYS A 109      22.368   5.631  13.208  1.00  1.21           S  
ATOM   1614  H   CYS A 109      23.726   5.217   9.808  1.00  1.21           H  
ATOM   1615  HA  CYS A 109      22.013   3.377  11.402  1.00  1.21           H  
ATOM   1616 1HB  CYS A 109      21.903   6.370  11.012  1.00  1.21           H  
ATOM   1617 2HB  CYS A 109      20.574   5.449  11.689  1.00  1.21           H  
ATOM   1618  N   THR A 110      19.959   3.506   9.980  1.00  1.10           N  
ATOM   1619  CA  THR A 110      18.917   3.412   8.989  1.00  1.10           C  
ATOM   1620  C   THR A 110      17.653   4.129   9.432  1.00  1.10           C  
ATOM   1621  O   THR A 110      17.225   4.017  10.584  1.00  1.10           O  
ATOM   1622  CB  THR A 110      18.644   1.948   8.644  1.00  1.10           C  
ATOM   1623  OG1 THR A 110      19.841   1.343   8.097  1.00  1.10           O  
ATOM   1624  CG2 THR A 110      17.574   1.846   7.649  1.00  1.10           C  
ATOM   1625  H   THR A 110      19.847   3.122  10.921  1.00  1.10           H  
ATOM   1626  HA  THR A 110      19.255   3.897   8.073  1.00  1.10           H  
ATOM   1627  HB  THR A 110      18.352   1.407   9.545  1.00  1.10           H  
ATOM   1628  HG1 THR A 110      20.115   1.770   7.230  1.00  1.10           H  
ATOM   1629 1HG2 THR A 110      17.413   0.798   7.418  1.00  1.10           H  
ATOM   1630 2HG2 THR A 110      16.652   2.275   8.033  1.00  1.10           H  
ATOM   1631 3HG2 THR A 110      17.884   2.381   6.750  1.00  1.10           H  
ATOM   1632  N   LEU A 111      17.093   4.902   8.504  1.00  1.01           N  
ATOM   1633  CA  LEU A 111      15.836   5.618   8.678  1.00  1.01           C  
ATOM   1634  C   LEU A 111      14.752   4.774   8.074  1.00  1.01           C  
ATOM   1635  O   LEU A 111      14.818   4.444   6.888  1.00  1.01           O  
ATOM   1636  CB  LEU A 111      15.850   6.954   7.948  1.00  1.01           C  
ATOM   1637  CG  LEU A 111      14.562   7.757   7.938  1.00  1.01           C  
ATOM   1638  CD1 LEU A 111      14.240   8.198   9.305  1.00  1.01           C  
ATOM   1639  CD2 LEU A 111      14.726   8.933   7.007  1.00  1.01           C  
ATOM   1640  H   LEU A 111      17.547   4.950   7.590  1.00  1.01           H  
ATOM   1641  HA  LEU A 111      15.636   5.764   9.740  1.00  1.01           H  
ATOM   1642 1HB  LEU A 111      16.607   7.570   8.409  1.00  1.01           H  
ATOM   1643 2HB  LEU A 111      16.134   6.772   6.913  1.00  1.01           H  
ATOM   1644  HG  LEU A 111      13.741   7.129   7.583  1.00  1.01           H  
ATOM   1645 1HD1 LEU A 111      13.340   8.769   9.278  1.00  1.01           H  
ATOM   1646 2HD1 LEU A 111      14.120   7.334   9.963  1.00  1.01           H  
ATOM   1647 3HD1 LEU A 111      15.031   8.808   9.653  1.00  1.01           H  
ATOM   1648 1HD2 LEU A 111      13.804   9.509   6.983  1.00  1.01           H  
ATOM   1649 2HD2 LEU A 111      15.540   9.565   7.358  1.00  1.01           H  
ATOM   1650 3HD2 LEU A 111      14.954   8.562   6.007  1.00  1.01           H  
ATOM   1651  N   GLN A 112      13.774   4.400   8.876  1.00  0.96           N  
ATOM   1652  CA  GLN A 112      12.731   3.520   8.405  1.00  0.96           C  
ATOM   1653  C   GLN A 112      11.333   4.090   8.524  1.00  0.96           C  
ATOM   1654  O   GLN A 112      10.944   4.635   9.561  1.00  0.96           O  
ATOM   1655  CB  GLN A 112      12.786   2.194   9.143  1.00  0.96           C  
ATOM   1656  CG  GLN A 112      11.772   1.241   8.647  1.00  0.96           C  
ATOM   1657  CD  GLN A 112      11.935  -0.063   9.235  1.00  0.96           C  
ATOM   1658  OE1 GLN A 112      12.426  -0.160  10.356  1.00  0.96           O  
ATOM   1659  NE2 GLN A 112      11.550  -1.083   8.505  1.00  0.96           N  
ATOM   1660  H   GLN A 112      13.775   4.714   9.842  1.00  0.96           H  
ATOM   1661  HA  GLN A 112      12.907   3.320   7.350  1.00  0.96           H  
ATOM   1662 1HB  GLN A 112      13.772   1.751   9.039  1.00  0.96           H  
ATOM   1663 2HB  GLN A 112      12.614   2.362  10.208  1.00  0.96           H  
ATOM   1664 1HG  GLN A 112      10.830   1.621   8.922  1.00  0.96           H  
ATOM   1665 2HG  GLN A 112      11.825   1.155   7.562  1.00  0.96           H  
ATOM   1666 1HE2 GLN A 112      11.659  -2.037   8.857  1.00  0.96           H  
ATOM   1667 2HE2 GLN A 112      11.169  -0.916   7.602  1.00  0.96           H  
ATOM   1668  N   LEU A 113      10.586   3.956   7.435  1.00  0.95           N  
ATOM   1669  CA  LEU A 113       9.194   4.362   7.336  1.00  0.95           C  
ATOM   1670  C   LEU A 113       8.327   3.104   7.315  1.00  0.95           C  
ATOM   1671  O   LEU A 113       8.537   2.219   6.476  1.00  0.95           O  
ATOM   1672  CB  LEU A 113       8.983   5.143   6.046  1.00  0.95           C  
ATOM   1673  CG  LEU A 113       7.574   5.619   5.761  1.00  0.95           C  
ATOM   1674  CD1 LEU A 113       7.159   6.693   6.780  1.00  0.95           C  
ATOM   1675  CD2 LEU A 113       7.523   6.135   4.379  1.00  0.95           C  
ATOM   1676  H   LEU A 113      11.011   3.513   6.623  1.00  0.95           H  
ATOM   1677  HA  LEU A 113       8.928   4.974   8.195  1.00  0.95           H  
ATOM   1678 1HB  LEU A 113       9.626   6.024   6.074  1.00  0.95           H  
ATOM   1679 2HB  LEU A 113       9.302   4.518   5.206  1.00  0.95           H  
ATOM   1680  HG  LEU A 113       6.884   4.780   5.858  1.00  0.95           H  
ATOM   1681 1HD1 LEU A 113       6.152   7.036   6.575  1.00  0.95           H  
ATOM   1682 2HD1 LEU A 113       7.204   6.281   7.791  1.00  0.95           H  
ATOM   1683 3HD1 LEU A 113       7.838   7.537   6.697  1.00  0.95           H  
ATOM   1684 1HD2 LEU A 113       6.514   6.441   4.186  1.00  0.95           H  
ATOM   1685 2HD2 LEU A 113       8.200   6.978   4.283  1.00  0.95           H  
ATOM   1686 3HD2 LEU A 113       7.811   5.353   3.676  1.00  0.95           H  
ATOM   1687  N   VAL A 114       7.386   2.988   8.249  1.00  1.00           N  
ATOM   1688  CA  VAL A 114       6.561   1.780   8.312  1.00  1.00           C  
ATOM   1689  C   VAL A 114       5.089   2.109   8.284  1.00  1.00           C  
ATOM   1690  O   VAL A 114       4.650   3.023   8.978  1.00  1.00           O  
ATOM   1691  CB  VAL A 114       6.873   0.963   9.575  1.00  1.00           C  
ATOM   1692  CG1 VAL A 114       6.021  -0.346   9.585  1.00  1.00           C  
ATOM   1693  CG2 VAL A 114       8.330   0.742   9.601  1.00  1.00           C  
ATOM   1694  H   VAL A 114       7.270   3.735   8.933  1.00  1.00           H  
ATOM   1695  HA  VAL A 114       6.783   1.160   7.445  1.00  1.00           H  
ATOM   1696  HB  VAL A 114       6.588   1.516  10.467  1.00  1.00           H  
ATOM   1697 1HG1 VAL A 114       6.245  -0.928  10.467  1.00  1.00           H  
ATOM   1698 2HG1 VAL A 114       4.964  -0.106   9.583  1.00  1.00           H  
ATOM   1699 3HG1 VAL A 114       6.254  -0.934   8.702  1.00  1.00           H  
ATOM   1700 1HG2 VAL A 114       8.623   0.178  10.451  1.00  1.00           H  
ATOM   1701 2HG2 VAL A 114       8.620   0.232   8.708  1.00  1.00           H  
ATOM   1702 3HG2 VAL A 114       8.803   1.707   9.644  1.00  1.00           H  
ATOM   1703  N   GLN A 115       4.317   1.366   7.489  1.00  1.10           N  
ATOM   1704  CA  GLN A 115       2.884   1.623   7.425  1.00  1.10           C  
ATOM   1705  C   GLN A 115       2.045   0.404   7.730  1.00  1.10           C  
ATOM   1706  O   GLN A 115       2.323  -0.700   7.256  1.00  1.10           O  
ATOM   1707  CB  GLN A 115       2.523   2.162   6.044  1.00  1.10           C  
ATOM   1708  CG  GLN A 115       1.057   2.620   5.813  1.00  1.10           C  
ATOM   1709  CD  GLN A 115       0.170   1.563   5.202  1.00  1.10           C  
ATOM   1710  OE1 GLN A 115       0.672   0.605   4.605  1.00  1.10           O  
ATOM   1711  NE2 GLN A 115      -1.143   1.740   5.293  1.00  1.10           N  
ATOM   1712  H   GLN A 115       4.742   0.624   6.933  1.00  1.10           H  
ATOM   1713  HA  GLN A 115       2.651   2.378   8.157  1.00  1.10           H  
ATOM   1714 1HB  GLN A 115       3.144   2.996   5.853  1.00  1.10           H  
ATOM   1715 2HB  GLN A 115       2.753   1.407   5.295  1.00  1.10           H  
ATOM   1716 1HG  GLN A 115       0.622   2.917   6.768  1.00  1.10           H  
ATOM   1717 2HG  GLN A 115       1.050   3.451   5.146  1.00  1.10           H  
ATOM   1718 1HE2 GLN A 115      -1.767   1.081   4.872  1.00  1.10           H  
ATOM   1719 2HE2 GLN A 115      -1.514   2.547   5.755  1.00  1.10           H  
ATOM   1720  N   VAL A 116       0.982   0.634   8.507  1.00  1.27           N  
ATOM   1721  CA  VAL A 116       0.035  -0.419   8.867  1.00  1.27           C  
ATOM   1722  C   VAL A 116      -1.355  -0.027   8.469  1.00  1.27           C  
ATOM   1723  O   VAL A 116      -1.787   1.092   8.745  1.00  1.27           O  
ATOM   1724  CB  VAL A 116       0.045  -0.648  10.381  1.00  1.27           C  
ATOM   1725  CG1 VAL A 116      -0.362   0.622  11.073  1.00  1.27           C  
ATOM   1726  CG2 VAL A 116      -0.877  -1.818  10.757  1.00  1.27           C  
ATOM   1727  H   VAL A 116       0.849   1.587   8.851  1.00  1.27           H  
ATOM   1728  HA  VAL A 116       0.286  -1.331   8.334  1.00  1.27           H  
ATOM   1729  HB  VAL A 116       1.031  -0.868  10.688  1.00  1.27           H  
ATOM   1730 1HG1 VAL A 116      -0.336   0.482  12.151  1.00  1.27           H  
ATOM   1731 2HG1 VAL A 116       0.336   1.411  10.788  1.00  1.27           H  
ATOM   1732 3HG1 VAL A 116      -1.373   0.893  10.772  1.00  1.27           H  
ATOM   1733 1HG2 VAL A 116      -0.841  -1.972  11.833  1.00  1.27           H  
ATOM   1734 2HG2 VAL A 116      -1.902  -1.602  10.464  1.00  1.27           H  
ATOM   1735 3HG2 VAL A 116      -0.540  -2.726  10.247  1.00  1.27           H  
ATOM   1736  N   MET A 117      -2.089  -0.960   7.878  1.00  1.54           N  
ATOM   1737  CA  MET A 117      -3.447  -0.630   7.435  1.00  1.54           C  
ATOM   1738  C   MET A 117      -4.533  -0.756   8.518  1.00  1.54           C  
ATOM   1739  O   MET A 117      -4.838  -1.852   8.991  1.00  1.54           O  
ATOM   1740  CB  MET A 117      -3.771  -1.482   6.222  1.00  1.54           C  
ATOM   1741  CG  MET A 117      -5.129  -1.231   5.603  1.00  1.54           C  
ATOM   1742  SD  MET A 117      -5.312  -2.142   4.074  1.00  1.54           S  
ATOM   1743  CE  MET A 117      -6.978  -1.791   3.577  1.00  1.54           C  
ATOM   1744  H   MET A 117      -1.671  -1.884   7.708  1.00  1.54           H  
ATOM   1745  HA  MET A 117      -3.445   0.412   7.109  1.00  1.54           H  
ATOM   1746 1HB  MET A 117      -3.019  -1.312   5.450  1.00  1.54           H  
ATOM   1747 2HB  MET A 117      -3.722  -2.538   6.499  1.00  1.54           H  
ATOM   1748 1HG  MET A 117      -5.910  -1.542   6.290  1.00  1.54           H  
ATOM   1749 2HG  MET A 117      -5.256  -0.160   5.398  1.00  1.54           H  
ATOM   1750 1HE  MET A 117      -7.185  -2.286   2.629  1.00  1.54           H  
ATOM   1751 2HE  MET A 117      -7.665  -2.167   4.327  1.00  1.54           H  
ATOM   1752 3HE  MET A 117      -7.109  -0.710   3.460  1.00  1.54           H  
ATOM   1753  N   THR A 118      -5.145   0.375   8.884  1.00  1.93           N  
ATOM   1754  CA  THR A 118      -6.168   0.427   9.936  1.00  1.93           C  
ATOM   1755  C   THR A 118      -7.407  -0.313   9.531  1.00  1.93           C  
ATOM   1756  O   THR A 118      -8.028  -1.007  10.338  1.00  1.93           O  
ATOM   1757  CB  THR A 118      -6.554   1.850  10.365  1.00  1.93           C  
ATOM   1758  OG1 THR A 118      -5.435   2.494  10.953  1.00  1.93           O  
ATOM   1759  CG2 THR A 118      -7.675   1.799  11.375  1.00  1.93           C  
ATOM   1760  H   THR A 118      -4.914   1.227   8.381  1.00  1.93           H  
ATOM   1761  HA  THR A 118      -5.765  -0.071  10.819  1.00  1.93           H  
ATOM   1762  HB  THR A 118      -6.878   2.419   9.488  1.00  1.93           H  
ATOM   1763  HG1 THR A 118      -5.235   2.057  11.782  1.00  1.93           H  
ATOM   1764 1HG2 THR A 118      -7.942   2.812  11.674  1.00  1.93           H  
ATOM   1765 2HG2 THR A 118      -8.543   1.311  10.928  1.00  1.93           H  
ATOM   1766 3HG2 THR A 118      -7.350   1.235  12.248  1.00  1.93           H  
ATOM   1767  N   ASP A 119      -7.766  -0.182   8.267  1.00  2.47           N  
ATOM   1768  CA  ASP A 119      -8.971  -0.831   7.766  1.00  2.47           C  
ATOM   1769  C   ASP A 119      -8.989  -2.358   7.968  1.00  2.47           C  
ATOM   1770  O   ASP A 119     -10.061  -2.960   7.928  1.00  2.47           O  
ATOM   1771  CB  ASP A 119      -9.193  -0.513   6.293  1.00  2.47           C  
ATOM   1772  CG  ASP A 119      -9.700   0.897   6.031  1.00  2.47           C  
ATOM   1773  OD1 ASP A 119     -10.084   1.569   6.961  1.00  2.47           O  
ATOM   1774  OD2 ASP A 119      -9.728   1.282   4.886  1.00  2.47           O  
ATOM   1775  H   ASP A 119      -7.193   0.420   7.667  1.00  2.47           H  
ATOM   1776  HA  ASP A 119      -9.817  -0.421   8.316  1.00  2.47           H  
ATOM   1777 1HB  ASP A 119      -8.250  -0.597   5.795  1.00  2.47           H  
ATOM   1778 2HB  ASP A 119      -9.877  -1.239   5.852  1.00  2.47           H  
ATOM   1779  N   LYS A 120      -7.828  -3.004   8.139  1.00  3.15           N  
ATOM   1780  CA  LYS A 120      -7.823  -4.448   8.356  1.00  3.15           C  
ATOM   1781  C   LYS A 120      -7.830  -4.832   9.837  1.00  3.15           C  
ATOM   1782  O   LYS A 120      -7.877  -6.021  10.156  1.00  3.15           O  
ATOM   1783  CB  LYS A 120      -6.657  -5.114   7.655  1.00  3.15           C  
ATOM   1784  CG  LYS A 120      -6.734  -5.099   6.143  1.00  3.15           C  
ATOM   1785  CD  LYS A 120      -5.545  -5.825   5.593  1.00  3.15           C  
ATOM   1786  CE  LYS A 120      -5.567  -6.024   4.102  1.00  3.15           C  
ATOM   1787  NZ  LYS A 120      -4.341  -6.767   3.656  1.00  3.15           N  
ATOM   1788  H   LYS A 120      -6.939  -2.505   8.195  1.00  3.15           H  
ATOM   1789  HA  LYS A 120      -8.734  -4.857   7.920  1.00  3.15           H  
ATOM   1790 1HB  LYS A 120      -5.730  -4.606   7.944  1.00  3.15           H  
ATOM   1791 2HB  LYS A 120      -6.573  -6.150   7.981  1.00  3.15           H  
ATOM   1792 1HG  LYS A 120      -7.644  -5.597   5.814  1.00  3.15           H  
ATOM   1793 2HG  LYS A 120      -6.748  -4.080   5.791  1.00  3.15           H  
ATOM   1794 1HD  LYS A 120      -4.647  -5.263   5.846  1.00  3.15           H  
ATOM   1795 2HD  LYS A 120      -5.481  -6.805   6.066  1.00  3.15           H  
ATOM   1796 1HE  LYS A 120      -6.446  -6.603   3.834  1.00  3.15           H  
ATOM   1797 2HE  LYS A 120      -5.604  -5.069   3.596  1.00  3.15           H  
ATOM   1798 1HZ  LYS A 120      -4.363  -6.912   2.667  1.00  3.15           H  
ATOM   1799 2HZ  LYS A 120      -3.508  -6.239   3.893  1.00  3.15           H  
ATOM   1800 3HZ  LYS A 120      -4.291  -7.672   4.133  1.00  3.15           H  
ATOM   1801  N   ALA A 121      -7.798  -3.817  10.714  1.00  3.92           N  
ATOM   1802  CA  ALA A 121      -7.742  -3.904  12.175  1.00  3.92           C  
ATOM   1803  C   ALA A 121      -6.354  -4.342  12.678  1.00  3.92           C  
ATOM   1804  O   ALA A 121      -5.749  -5.268  12.135  1.00  3.92           O  
ATOM   1805  CB  ALA A 121      -8.791  -4.865  12.719  1.00  3.92           C  
ATOM   1806  H   ALA A 121      -7.813  -2.872  10.340  1.00  3.92           H  
ATOM   1807  HA  ALA A 121      -7.973  -2.910  12.539  1.00  3.92           H  
ATOM   1808 1HB  ALA A 121      -8.761  -4.869  13.804  1.00  3.92           H  
ATOM   1809 2HB  ALA A 121      -9.779  -4.547  12.386  1.00  3.92           H  
ATOM   1810 3HB  ALA A 121      -8.603  -5.853  12.374  1.00  3.92           H  
ATOM   1811  N   PRO A 122      -5.829  -3.733  13.763  1.00  4.63           N  
ATOM   1812  CA  PRO A 122      -4.527  -4.016  14.355  1.00  4.63           C  
ATOM   1813  C   PRO A 122      -4.554  -5.301  15.173  1.00  4.63           C  
ATOM   1814  O   PRO A 122      -4.326  -5.299  16.379  1.00  4.63           O  
ATOM   1815  CB  PRO A 122      -4.315  -2.789  15.244  1.00  4.63           C  
ATOM   1816  CG  PRO A 122      -5.709  -2.400  15.678  1.00  4.63           C  
ATOM   1817  CD  PRO A 122      -6.579  -2.664  14.467  1.00  4.63           C  
ATOM   1818  HA  PRO A 122      -3.768  -4.071  13.560  1.00  4.63           H  
ATOM   1819 1HB  PRO A 122      -3.681  -3.050  16.093  1.00  4.63           H  
ATOM   1820 2HB  PRO A 122      -3.794  -2.000  14.682  1.00  4.63           H  
ATOM   1821 1HG  PRO A 122      -6.011  -3.000  16.551  1.00  4.63           H  
ATOM   1822 2HG  PRO A 122      -5.729  -1.347  15.995  1.00  4.63           H  
ATOM   1823 1HD  PRO A 122      -7.566  -3.014  14.799  1.00  4.63           H  
ATOM   1824 2HD  PRO A 122      -6.631  -1.747  13.855  1.00  4.63           H  
ATOM   1825  N   TYR A 123      -4.841  -6.395  14.483  1.00  5.06           N  
ATOM   1826  CA  TYR A 123      -4.977  -7.725  15.065  1.00  5.06           C  
ATOM   1827  C   TYR A 123      -3.711  -8.283  15.708  1.00  5.06           C  
ATOM   1828  O   TYR A 123      -3.776  -8.943  16.744  1.00  5.06           O  
ATOM   1829  CB  TYR A 123      -5.467  -8.689  13.992  1.00  5.06           C  
ATOM   1830  CG  TYR A 123      -6.942  -8.565  13.673  1.00  5.06           C  
ATOM   1831  CD1 TYR A 123      -7.393  -8.802  12.386  1.00  5.06           C  
ATOM   1832  CD2 TYR A 123      -7.847  -8.240  14.674  1.00  5.06           C  
ATOM   1833  CE1 TYR A 123      -8.741  -8.717  12.096  1.00  5.06           C  
ATOM   1834  CE2 TYR A 123      -9.197  -8.156  14.388  1.00  5.06           C  
ATOM   1835  CZ  TYR A 123      -9.646  -8.396  13.103  1.00  5.06           C  
ATOM   1836  OH  TYR A 123     -10.991  -8.319  12.814  1.00  5.06           O  
ATOM   1837  H   TYR A 123      -5.006  -6.280  13.485  1.00  5.06           H  
ATOM   1838  HA  TYR A 123      -5.733  -7.668  15.846  1.00  5.06           H  
ATOM   1839 1HB  TYR A 123      -4.908  -8.523  13.070  1.00  5.06           H  
ATOM   1840 2HB  TYR A 123      -5.273  -9.710  14.311  1.00  5.06           H  
ATOM   1841  HD1 TYR A 123      -6.684  -9.057  11.598  1.00  5.06           H  
ATOM   1842  HD2 TYR A 123      -7.492  -8.058  15.688  1.00  5.06           H  
ATOM   1843  HE1 TYR A 123      -9.090  -8.903  11.081  1.00  5.06           H  
ATOM   1844  HE2 TYR A 123      -9.908  -7.906  15.175  1.00  5.06           H  
ATOM   1845  HH  TYR A 123     -11.120  -8.446  11.870  1.00  5.06           H  
ATOM   1846  N   GLY A 124      -2.558  -8.042  15.083  1.00  5.03           N  
ATOM   1847  CA  GLY A 124      -1.305  -8.609  15.582  1.00  5.03           C  
ATOM   1848  C   GLY A 124      -1.083 -10.056  15.110  1.00  5.03           C  
ATOM   1849  O   GLY A 124      -0.228 -10.763  15.640  1.00  5.03           O  
ATOM   1850  H   GLY A 124      -2.559  -7.462  14.258  1.00  5.03           H  
ATOM   1851 1HA  GLY A 124      -0.472  -7.985  15.255  1.00  5.03           H  
ATOM   1852 2HA  GLY A 124      -1.307  -8.580  16.671  1.00  5.03           H  
ATOM   1853  N   ASP A 125      -1.828 -10.481  14.086  1.00  4.52           N  
ATOM   1854  CA  ASP A 125      -1.739 -11.847  13.557  1.00  4.52           C  
ATOM   1855  C   ASP A 125      -0.705 -12.029  12.439  1.00  4.52           C  
ATOM   1856  O   ASP A 125      -0.556 -13.128  11.904  1.00  4.52           O  
ATOM   1857  CB  ASP A 125      -3.102 -12.315  13.043  1.00  4.52           C  
ATOM   1858  CG  ASP A 125      -4.134 -12.532  14.146  1.00  4.52           C  
ATOM   1859  OD1 ASP A 125      -3.780 -13.034  15.186  1.00  4.52           O  
ATOM   1860  OD2 ASP A 125      -5.272 -12.206  13.926  1.00  4.52           O  
ATOM   1861  H   ASP A 125      -2.500  -9.848  13.686  1.00  4.52           H  
ATOM   1862  HA  ASP A 125      -1.451 -12.502  14.380  1.00  4.52           H  
ATOM   1863 1HB  ASP A 125      -3.494 -11.577  12.342  1.00  4.52           H  
ATOM   1864 2HB  ASP A 125      -2.977 -13.248  12.494  1.00  4.52           H  
ATOM   1865  N   GLY A 126       0.009 -10.962  12.088  1.00  3.72           N  
ATOM   1866  CA  GLY A 126       1.034 -11.027  11.051  1.00  3.72           C  
ATOM   1867  C   GLY A 126       0.713 -10.242   9.779  1.00  3.72           C  
ATOM   1868  O   GLY A 126      -0.442 -10.049   9.411  1.00  3.72           O  
ATOM   1869  H   GLY A 126      -0.146 -10.087  12.563  1.00  3.72           H  
ATOM   1870 1HA  GLY A 126       1.972 -10.657  11.467  1.00  3.72           H  
ATOM   1871 2HA  GLY A 126       1.210 -12.070  10.788  1.00  3.72           H  
ATOM   1872  N   ASN A 127       1.787  -9.830   9.114  1.00  2.88           N  
ATOM   1873  CA  ASN A 127       1.827  -9.061   7.866  1.00  2.88           C  
ATOM   1874  C   ASN A 127       1.005  -7.759   7.908  1.00  2.88           C  
ATOM   1875  O   ASN A 127       0.992  -7.080   8.930  1.00  2.88           O  
ATOM   1876  CB  ASN A 127       1.388  -9.958   6.712  1.00  2.88           C  
ATOM   1877  CG  ASN A 127       2.287 -11.167   6.547  1.00  2.88           C  
ATOM   1878  OD1 ASN A 127       3.446 -11.164   6.980  1.00  2.88           O  
ATOM   1879  ND2 ASN A 127       1.769 -12.200   5.930  1.00  2.88           N  
ATOM   1880  H   ASN A 127       2.679 -10.063   9.526  1.00  2.88           H  
ATOM   1881  HA  ASN A 127       2.863  -8.767   7.688  1.00  2.88           H  
ATOM   1882 1HB  ASN A 127       0.356 -10.289   6.864  1.00  2.88           H  
ATOM   1883 2HB  ASN A 127       1.426  -9.416   5.776  1.00  2.88           H  
ATOM   1884 1HD2 ASN A 127       2.316 -13.028   5.790  1.00  2.88           H  
ATOM   1885 2HD2 ASN A 127       0.826 -12.163   5.597  1.00  2.88           H  
ATOM   1886  N   ASP A 128       0.332  -7.415   6.793  1.00  2.18           N  
ATOM   1887  CA  ASP A 128      -0.424  -6.156   6.619  1.00  2.18           C  
ATOM   1888  C   ASP A 128       0.395  -4.917   6.991  1.00  2.18           C  
ATOM   1889  O   ASP A 128      -0.140  -3.918   7.506  1.00  2.18           O  
ATOM   1890  CB  ASP A 128      -1.745  -6.193   7.382  1.00  2.18           C  
ATOM   1891  CG  ASP A 128      -2.740  -7.203   6.763  1.00  2.18           C  
ATOM   1892  OD1 ASP A 128      -2.746  -7.360   5.529  1.00  2.18           O  
ATOM   1893  OD2 ASP A 128      -3.518  -7.765   7.483  1.00  2.18           O  
ATOM   1894  H   ASP A 128       0.359  -8.043   6.009  1.00  2.18           H  
ATOM   1895  HA  ASP A 128      -0.671  -6.067   5.561  1.00  2.18           H  
ATOM   1896 1HB  ASP A 128      -1.558  -6.474   8.425  1.00  2.18           H  
ATOM   1897 2HB  ASP A 128      -2.200  -5.200   7.386  1.00  2.18           H  
ATOM   1898  N   LEU A 129       1.686  -5.004   6.659  1.00  1.67           N  
ATOM   1899  CA  LEU A 129       2.677  -3.972   6.891  1.00  1.67           C  
ATOM   1900  C   LEU A 129       3.575  -3.758   5.696  1.00  1.67           C  
ATOM   1901  O   LEU A 129       4.033  -4.715   5.059  1.00  1.67           O  
ATOM   1902  CB  LEU A 129       3.560  -4.325   8.091  1.00  1.67           C  
ATOM   1903  CG  LEU A 129       2.870  -4.342   9.399  1.00  1.67           C  
ATOM   1904  CD1 LEU A 129       3.749  -4.896  10.458  1.00  1.67           C  
ATOM   1905  CD2 LEU A 129       2.484  -2.996   9.691  1.00  1.67           C  
ATOM   1906  H   LEU A 129       1.988  -5.862   6.230  1.00  1.67           H  
ATOM   1907  HA  LEU A 129       2.153  -3.047   7.097  1.00  1.67           H  
ATOM   1908 1HB  LEU A 129       3.997  -5.306   7.931  1.00  1.67           H  
ATOM   1909 2HB  LEU A 129       4.364  -3.587   8.149  1.00  1.67           H  
ATOM   1910  HG  LEU A 129       1.994  -4.955   9.343  1.00  1.67           H  
ATOM   1911 1HD1 LEU A 129       3.214  -4.895  11.399  1.00  1.67           H  
ATOM   1912 2HD1 LEU A 129       4.028  -5.921  10.212  1.00  1.67           H  
ATOM   1913 3HD1 LEU A 129       4.643  -4.291  10.550  1.00  1.67           H  
ATOM   1914 1HD2 LEU A 129       1.946  -2.982  10.620  1.00  1.67           H  
ATOM   1915 2HD2 LEU A 129       3.364  -2.355   9.745  1.00  1.67           H  
ATOM   1916 3HD2 LEU A 129       1.855  -2.671   8.899  1.00  1.67           H  
ATOM   1917  N   TYR A 130       3.883  -2.496   5.445  1.00  1.34           N  
ATOM   1918  CA  TYR A 130       4.784  -2.131   4.367  1.00  1.34           C  
ATOM   1919  C   TYR A 130       5.915  -1.328   4.957  1.00  1.34           C  
ATOM   1920  O   TYR A 130       5.746  -0.622   5.955  1.00  1.34           O  
ATOM   1921  CB  TYR A 130       4.015  -1.407   3.279  1.00  1.34           C  
ATOM   1922  CG  TYR A 130       2.932  -2.317   2.771  1.00  1.34           C  
ATOM   1923  CD1 TYR A 130       1.697  -2.344   3.406  1.00  1.34           C  
ATOM   1924  CD2 TYR A 130       3.186  -3.165   1.732  1.00  1.34           C  
ATOM   1925  CE1 TYR A 130       0.722  -3.221   2.985  1.00  1.34           C  
ATOM   1926  CE2 TYR A 130       2.220  -4.046   1.308  1.00  1.34           C  
ATOM   1927  CZ  TYR A 130       0.990  -4.079   1.929  1.00  1.34           C  
ATOM   1928  OH  TYR A 130       0.024  -4.971   1.508  1.00  1.34           O  
ATOM   1929  H   TYR A 130       3.446  -1.773   6.020  1.00  1.34           H  
ATOM   1930  HA  TYR A 130       5.216  -3.035   3.936  1.00  1.34           H  
ATOM   1931 1HB  TYR A 130       3.564  -0.490   3.666  1.00  1.34           H  
ATOM   1932 2HB  TYR A 130       4.682  -1.158   2.452  1.00  1.34           H  
ATOM   1933  HD1 TYR A 130       1.503  -1.681   4.249  1.00  1.34           H  
ATOM   1934  HD2 TYR A 130       4.155  -3.139   1.252  1.00  1.34           H  
ATOM   1935  HE1 TYR A 130      -0.245  -3.245   3.490  1.00  1.34           H  
ATOM   1936  HE2 TYR A 130       2.430  -4.726   0.487  1.00  1.34           H  
ATOM   1937  HH  TYR A 130       0.400  -5.566   0.853  1.00  1.34           H  
ATOM   1938  N   TYR A 131       7.095  -1.502   4.397  1.00  1.14           N  
ATOM   1939  CA  TYR A 131       8.265  -0.883   4.998  1.00  1.14           C  
ATOM   1940  C   TYR A 131       9.195  -0.283   3.961  1.00  1.14           C  
ATOM   1941  O   TYR A 131       9.403  -0.888   2.910  1.00  1.14           O  
ATOM   1942  CB  TYR A 131       9.061  -1.973   5.709  1.00  1.14           C  
ATOM   1943  CG  TYR A 131       8.360  -2.843   6.768  1.00  1.14           C  
ATOM   1944  CD1 TYR A 131       7.632  -3.962   6.354  1.00  1.14           C  
ATOM   1945  CD2 TYR A 131       8.510  -2.603   8.113  1.00  1.14           C  
ATOM   1946  CE1 TYR A 131       7.061  -4.799   7.290  1.00  1.14           C  
ATOM   1947  CE2 TYR A 131       7.947  -3.436   9.043  1.00  1.14           C  
ATOM   1948  CZ  TYR A 131       7.231  -4.526   8.640  1.00  1.14           C  
ATOM   1949  OH  TYR A 131       6.710  -5.363   9.584  1.00  1.14           O  
ATOM   1950  H   TYR A 131       7.172  -2.044   3.534  1.00  1.14           H  
ATOM   1951  HA  TYR A 131       7.956  -0.095   5.683  1.00  1.14           H  
ATOM   1952 1HB  TYR A 131       9.388  -2.636   4.958  1.00  1.14           H  
ATOM   1953 2HB  TYR A 131       9.945  -1.535   6.155  1.00  1.14           H  
ATOM   1954  HD1 TYR A 131       7.522  -4.177   5.293  1.00  1.14           H  
ATOM   1955  HD2 TYR A 131       9.085  -1.779   8.447  1.00  1.14           H  
ATOM   1956  HE1 TYR A 131       6.497  -5.673   6.975  1.00  1.14           H  
ATOM   1957  HE2 TYR A 131       8.088  -3.239  10.107  1.00  1.14           H  
ATOM   1958  HH  TYR A 131       6.172  -6.038   9.164  1.00  1.14           H  
ATOM   1959  N   GLN A 132       9.864   0.814   4.302  1.00  1.03           N  
ATOM   1960  CA  GLN A 132      10.943   1.271   3.435  1.00  1.03           C  
ATOM   1961  C   GLN A 132      12.054   1.960   4.231  1.00  1.03           C  
ATOM   1962  O   GLN A 132      11.808   2.645   5.224  1.00  1.03           O  
ATOM   1963  CB  GLN A 132      10.398   2.170   2.318  1.00  1.03           C  
ATOM   1964  CG  GLN A 132      11.448   2.554   1.309  1.00  1.03           C  
ATOM   1965  CD  GLN A 132      12.020   1.288   0.678  1.00  1.03           C  
ATOM   1966  OE1 GLN A 132      12.854   0.627   1.317  1.00  1.03           O  
ATOM   1967  NE2 GLN A 132      11.573   0.937  -0.506  1.00  1.03           N  
ATOM   1968  H   GLN A 132       9.603   1.322   5.146  1.00  1.03           H  
ATOM   1969  HA  GLN A 132      11.389   0.394   2.961  1.00  1.03           H  
ATOM   1970 1HB  GLN A 132       9.592   1.653   1.789  1.00  1.03           H  
ATOM   1971 2HB  GLN A 132       9.980   3.084   2.749  1.00  1.03           H  
ATOM   1972 1HG  GLN A 132      10.989   3.135   0.521  1.00  1.03           H  
ATOM   1973 2HG  GLN A 132      12.237   3.124   1.785  1.00  1.03           H  
ATOM   1974 1HE2 GLN A 132      11.880   0.043  -0.904  1.00  1.03           H  
ATOM   1975 2HE2 GLN A 132      10.907   1.495  -0.981  1.00  1.03           H  
ATOM   1976  N   CYS A 133      13.291   1.756   3.784  1.00  1.01           N  
ATOM   1977  CA  CYS A 133      14.461   2.327   4.449  1.00  1.01           C  
ATOM   1978  C   CYS A 133      15.452   3.105   3.610  1.00  1.01           C  
ATOM   1979  O   CYS A 133      15.687   2.769   2.450  1.00  1.01           O  
ATOM   1980  CB  CYS A 133      15.266   1.236   5.109  1.00  1.01           C  
ATOM   1981  SG  CYS A 133      14.452   0.453   6.504  1.00  1.01           S  
ATOM   1982  H   CYS A 133      13.392   1.188   2.943  1.00  1.01           H  
ATOM   1983  HA  CYS A 133      14.090   2.989   5.218  1.00  1.01           H  
ATOM   1984 1HB  CYS A 133      15.510   0.489   4.370  1.00  1.01           H  
ATOM   1985 2HB  CYS A 133      16.185   1.654   5.430  1.00  1.01           H  
ATOM   1986  N   ALA A 134      16.129   4.055   4.271  1.00  1.06           N  
ATOM   1987  CA  ALA A 134      17.224   4.848   3.695  1.00  1.06           C  
ATOM   1988  C   ALA A 134      18.424   4.867   4.647  1.00  1.06           C  
ATOM   1989  O   ALA A 134      18.256   4.916   5.869  1.00  1.06           O  
ATOM   1990  CB  ALA A 134      16.753   6.264   3.438  1.00  1.06           C  
ATOM   1991  H   ALA A 134      15.825   4.253   5.227  1.00  1.06           H  
ATOM   1992  HA  ALA A 134      17.540   4.390   2.760  1.00  1.06           H  
ATOM   1993 1HB  ALA A 134      17.571   6.842   3.004  1.00  1.06           H  
ATOM   1994 2HB  ALA A 134      15.919   6.261   2.749  1.00  1.06           H  
ATOM   1995 3HB  ALA A 134      16.443   6.724   4.373  1.00  1.06           H  
ATOM   1996  N   ASP A 135      19.641   4.845   4.099  1.00  1.18           N  
ATOM   1997  CA  ASP A 135      20.838   4.830   4.946  1.00  1.18           C  
ATOM   1998  C   ASP A 135      21.415   6.216   5.243  1.00  1.18           C  
ATOM   1999  O   ASP A 135      21.754   6.982   4.336  1.00  1.18           O  
ATOM   2000  CB  ASP A 135      21.862   3.872   4.354  1.00  1.18           C  
ATOM   2001  CG  ASP A 135      21.327   2.408   4.493  1.00  1.18           C  
ATOM   2002  OD1 ASP A 135      20.935   2.038   5.590  1.00  1.18           O  
ATOM   2003  OD2 ASP A 135      21.294   1.693   3.514  1.00  1.18           O  
ATOM   2004  H   ASP A 135      19.749   4.828   3.089  1.00  1.18           H  
ATOM   2005  HA  ASP A 135      20.554   4.405   5.909  1.00  1.18           H  
ATOM   2006 1HB  ASP A 135      22.035   4.104   3.297  1.00  1.18           H  
ATOM   2007 2HB  ASP A 135      22.810   3.968   4.885  1.00  1.18           H  
ATOM   2008  N   LEU A 136      21.401   6.557   6.529  1.00  1.39           N  
ATOM   2009  CA  LEU A 136      21.841   7.852   7.035  1.00  1.39           C  
ATOM   2010  C   LEU A 136      23.154   7.734   7.846  1.00  1.39           C  
ATOM   2011  O   LEU A 136      23.305   6.865   8.710  1.00  1.39           O  
ATOM   2012  CB  LEU A 136      20.696   8.508   7.833  1.00  1.39           C  
ATOM   2013  CG  LEU A 136      19.615   9.342   6.962  1.00  1.39           C  
ATOM   2014  CD1 LEU A 136      18.820   8.443   6.023  1.00  1.39           C  
ATOM   2015  CD2 LEU A 136      18.623  10.056   7.886  1.00  1.39           C  
ATOM   2016  H   LEU A 136      21.124   5.849   7.206  1.00  1.39           H  
ATOM   2017  HA  LEU A 136      22.029   8.485   6.182  1.00  1.39           H  
ATOM   2018 1HB  LEU A 136      20.160   7.724   8.370  1.00  1.39           H  
ATOM   2019 2HB  LEU A 136      21.132   9.192   8.561  1.00  1.39           H  
ATOM   2020  HG  LEU A 136      20.152  10.065   6.363  1.00  1.39           H  
ATOM   2021 1HD1 LEU A 136      18.117   9.047   5.464  1.00  1.39           H  
ATOM   2022 2HD1 LEU A 136      19.466   7.959   5.336  1.00  1.39           H  
ATOM   2023 3HD1 LEU A 136      18.282   7.700   6.595  1.00  1.39           H  
ATOM   2024 1HD2 LEU A 136      17.917  10.635   7.291  1.00  1.39           H  
ATOM   2025 2HD2 LEU A 136      18.088   9.322   8.442  1.00  1.39           H  
ATOM   2026 3HD2 LEU A 136      19.148  10.721   8.566  1.00  1.39           H  
ATOM   2027  N   VAL A 137      24.113   8.605   7.539  1.00  1.69           N  
ATOM   2028  CA  VAL A 137      25.448   8.574   8.161  1.00  1.69           C  
ATOM   2029  C   VAL A 137      25.916   9.892   8.789  1.00  1.69           C  
ATOM   2030  O   VAL A 137      25.723  10.943   8.186  1.00  1.69           O  
ATOM   2031  CB  VAL A 137      26.471   8.116   7.099  1.00  1.69           C  
ATOM   2032  CG1 VAL A 137      27.884   8.156   7.655  1.00  1.69           C  
ATOM   2033  CG2 VAL A 137      26.118   6.694   6.658  1.00  1.69           C  
ATOM   2034  H   VAL A 137      23.912   9.290   6.812  1.00  1.69           H  
ATOM   2035  HA  VAL A 137      25.429   7.824   8.955  1.00  1.69           H  
ATOM   2036  HB  VAL A 137      26.428   8.775   6.241  1.00  1.69           H  
ATOM   2037 1HG1 VAL A 137      28.581   7.821   6.891  1.00  1.69           H  
ATOM   2038 2HG1 VAL A 137      28.136   9.172   7.948  1.00  1.69           H  
ATOM   2039 3HG1 VAL A 137      27.956   7.506   8.519  1.00  1.69           H  
ATOM   2040 1HG2 VAL A 137      26.831   6.356   5.909  1.00  1.69           H  
ATOM   2041 2HG2 VAL A 137      26.160   6.045   7.516  1.00  1.69           H  
ATOM   2042 3HG2 VAL A 137      25.122   6.660   6.241  1.00  1.69           H  
ATOM   2043  N   LEU A 138      26.516   9.806   9.995  1.00  2.06           N  
ATOM   2044  CA  LEU A 138      27.126  10.904  10.766  1.00  2.06           C  
ATOM   2045  C   LEU A 138      26.581  10.866  12.193  1.00  2.06           C  
ATOM   2046  O   LEU A 138      27.336  10.608  13.135  1.00  2.06           O  
ATOM   2047  OXT LEU A 138      25.363  10.770  12.353  1.00  2.06           O  
ATOM   2048  CB  LEU A 138      26.891  12.298  10.148  1.00  2.06           C  
ATOM   2049  CG  LEU A 138      27.636  13.468  10.784  1.00  2.06           C  
ATOM   2050  CD1 LEU A 138      27.627  14.625   9.786  1.00  2.06           C  
ATOM   2051  CD2 LEU A 138      26.994  13.838  12.069  1.00  2.06           C  
ATOM   2052  H   LEU A 138      26.592   8.889  10.438  1.00  2.06           H  
ATOM   2053  HA  LEU A 138      28.200  10.738  10.813  1.00  2.06           H  
ATOM   2054 1HB  LEU A 138      27.271  12.301   9.134  1.00  2.06           H  
ATOM   2055 2HB  LEU A 138      25.828  12.528  10.142  1.00  2.06           H  
ATOM   2056  HG  LEU A 138      28.673  13.193  10.969  1.00  2.06           H  
ATOM   2057 1HD1 LEU A 138      28.162  15.475  10.207  1.00  2.06           H  
ATOM   2058 2HD1 LEU A 138      28.111  14.312   8.861  1.00  2.06           H  
ATOM   2059 3HD1 LEU A 138      26.594  14.911   9.578  1.00  2.06           H  
ATOM   2060 1HD2 LEU A 138      27.513  14.685  12.517  1.00  2.06           H  
ATOM   2061 2HD2 LEU A 138      25.995  14.092  11.854  1.00  2.06           H  
ATOM   2062 3HD2 LEU A 138      27.018  12.994  12.754  1.00  2.06           H  
TER    2063
ENDMDL

REMARK ID 648599 MODEL 3 K15A
PFRMAT TS
TARGET K15A
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   HIS A   1       1.353  -0.581  -0.806  1.00  1.21           N  
ATOM      2  CA  HIS A   1       2.582  -0.423  -1.569  1.00  1.21           C  
ATOM      3  C   HIS A   1       3.101   0.995  -1.440  1.00  1.21           C  
ATOM      4  O   HIS A   1       2.542   1.933  -2.031  1.00  1.21           O  
ATOM      5  CB  HIS A   1       2.335  -0.799  -3.025  1.00  1.21           C  
ATOM      6  CG  HIS A   1       2.014  -2.248  -3.189  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       2.957  -3.177  -3.585  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       0.875  -2.941  -2.951  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       2.410  -4.381  -3.597  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       1.152  -4.270  -3.192  1.00  1.21           N  
ATOM     11 1H   HIS A   1       0.890  -1.431  -1.093  1.00  1.21           H  
ATOM     12 2H   HIS A   1       1.554  -0.590   0.183  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.746   0.203  -0.992  1.00  1.21           H  
ATOM     14  HA  HIS A   1       3.350  -1.086  -1.177  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       1.508  -0.211  -3.420  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.219  -0.569  -3.618  1.00  1.21           H  
ATOM     17  HD1 HIS A   1       3.914  -2.985  -3.805  1.00  1.21           H  
ATOM     18  HD2 HIS A   1      -0.118  -2.645  -2.602  1.00  1.21           H  
ATOM     19  HE1 HIS A   1       2.997  -5.254  -3.881  1.00  1.21           H  
ATOM     20  N   ILE A   2       4.137   1.140  -0.607  1.00  1.09           N  
ATOM     21  CA  ILE A   2       4.749   2.427  -0.287  1.00  1.09           C  
ATOM     22  C   ILE A   2       6.231   2.527  -0.630  1.00  1.09           C  
ATOM     23  O   ILE A   2       7.037   1.674  -0.248  1.00  1.09           O  
ATOM     24  CB  ILE A   2       4.553   2.776   1.197  1.00  1.09           C  
ATOM     25  CG1 ILE A   2       3.058   2.771   1.492  1.00  1.09           C  
ATOM     26  CG2 ILE A   2       5.177   4.135   1.502  1.00  1.09           C  
ATOM     27  CD1 ILE A   2       2.581   1.491   2.123  1.00  1.09           C  
ATOM     28  H   ILE A   2       4.549   0.312  -0.199  1.00  1.09           H  
ATOM     29  HA  ILE A   2       4.236   3.180  -0.868  1.00  1.09           H  
ATOM     30  HB  ILE A   2       5.014   2.012   1.822  1.00  1.09           H  
ATOM     31 1HG1 ILE A   2       2.820   3.604   2.122  1.00  1.09           H  
ATOM     32 2HG1 ILE A   2       2.525   2.908   0.569  1.00  1.09           H  
ATOM     33 1HG2 ILE A   2       5.030   4.393   2.542  1.00  1.09           H  
ATOM     34 2HG2 ILE A   2       6.243   4.109   1.295  1.00  1.09           H  
ATOM     35 3HG2 ILE A   2       4.709   4.873   0.871  1.00  1.09           H  
ATOM     36 1HD1 ILE A   2       1.504   1.552   2.300  1.00  1.09           H  
ATOM     37 2HD1 ILE A   2       2.796   0.652   1.479  1.00  1.09           H  
ATOM     38 3HD1 ILE A   2       3.096   1.356   3.055  1.00  1.09           H  
ATOM     39  N   THR A   3       6.585   3.588  -1.342  1.00  0.98           N  
ATOM     40  CA  THR A   3       7.966   3.844  -1.715  1.00  0.98           C  
ATOM     41  C   THR A   3       8.558   5.043  -0.985  1.00  0.98           C  
ATOM     42  O   THR A   3       7.954   6.117  -0.929  1.00  0.98           O  
ATOM     43  CB  THR A   3       8.091   4.069  -3.233  1.00  0.98           C  
ATOM     44  OG1 THR A   3       7.675   2.890  -3.925  1.00  0.98           O  
ATOM     45  CG2 THR A   3       9.513   4.415  -3.628  1.00  0.98           C  
ATOM     46  H   THR A   3       5.853   4.245  -1.615  1.00  0.98           H  
ATOM     47  HA  THR A   3       8.560   2.968  -1.452  1.00  0.98           H  
ATOM     48  HB  THR A   3       7.435   4.893  -3.524  1.00  0.98           H  
ATOM     49  HG1 THR A   3       8.222   2.154  -3.628  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       9.563   4.571  -4.704  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       9.821   5.323  -3.125  1.00  0.98           H  
ATOM     52 3HG2 THR A   3      10.181   3.602  -3.349  1.00  0.98           H  
ATOM     53  N   LEU A   4       9.751   4.858  -0.427  1.00  0.89           N  
ATOM     54  CA  LEU A   4      10.478   5.940   0.229  1.00  0.89           C  
ATOM     55  C   LEU A   4      11.165   6.749  -0.851  1.00  0.89           C  
ATOM     56  O   LEU A   4      11.835   6.184  -1.716  1.00  0.89           O  
ATOM     57  CB  LEU A   4      11.510   5.402   1.225  1.00  0.89           C  
ATOM     58  CG  LEU A   4      12.329   6.437   1.984  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      11.433   7.249   2.894  1.00  0.89           C  
ATOM     60  CD2 LEU A   4      13.410   5.716   2.786  1.00  0.89           C  
ATOM     61  H   LEU A   4      10.176   3.944  -0.485  1.00  0.89           H  
ATOM     62  HA  LEU A   4       9.777   6.586   0.752  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      11.000   4.782   1.960  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      12.220   4.788   0.678  1.00  0.89           H  
ATOM     65  HG  LEU A   4      12.796   7.124   1.273  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      12.045   7.980   3.404  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      10.682   7.752   2.308  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      10.954   6.597   3.618  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4      14.014   6.453   3.323  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4      12.950   5.030   3.499  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4      14.046   5.156   2.101  1.00  0.89           H  
ATOM     72  N   LEU A   5      10.937   8.050  -0.848  1.00  0.84           N  
ATOM     73  CA  LEU A   5      11.502   8.923  -1.857  1.00  0.84           C  
ATOM     74  C   LEU A   5      12.704   9.677  -1.291  1.00  0.84           C  
ATOM     75  O   LEU A   5      13.737   9.807  -1.957  1.00  0.84           O  
ATOM     76  CB  LEU A   5      10.408   9.888  -2.309  1.00  0.84           C  
ATOM     77  CG  LEU A   5       9.165   9.186  -2.897  1.00  0.84           C  
ATOM     78  CD1 LEU A   5       8.104  10.213  -3.226  1.00  0.84           C  
ATOM     79  CD2 LEU A   5       9.568   8.386  -4.114  1.00  0.84           C  
ATOM     80  H   LEU A   5      10.371   8.456  -0.113  1.00  0.84           H  
ATOM     81  HA  LEU A   5      11.829   8.324  -2.703  1.00  0.84           H  
ATOM     82 1HB  LEU A   5      10.091  10.479  -1.454  1.00  0.84           H  
ATOM     83 2HB  LEU A   5      10.817  10.557  -3.064  1.00  0.84           H  
ATOM     84  HG  LEU A   5       8.751   8.506  -2.155  1.00  0.84           H  
ATOM     85 1HD1 LEU A   5       7.231   9.708  -3.627  1.00  0.84           H  
ATOM     86 2HD1 LEU A   5       7.827  10.746  -2.331  1.00  0.84           H  
ATOM     87 3HD1 LEU A   5       8.487  10.914  -3.965  1.00  0.84           H  
ATOM     88 1HD2 LEU A   5       8.691   7.875  -4.517  1.00  0.84           H  
ATOM     89 2HD2 LEU A   5       9.981   9.053  -4.870  1.00  0.84           H  
ATOM     90 3HD2 LEU A   5      10.320   7.649  -3.831  1.00  0.84           H  
ATOM     91  N   GLU A   6      12.562  10.150  -0.051  1.00  0.82           N  
ATOM     92  CA  GLU A   6      13.636  10.870   0.627  1.00  0.82           C  
ATOM     93  C   GLU A   6      13.669  10.500   2.118  1.00  0.82           C  
ATOM     94  O   GLU A   6      12.627  10.478   2.766  1.00  0.82           O  
ATOM     95  CB  GLU A   6      13.483  12.393   0.476  1.00  0.82           C  
ATOM     96  CG  GLU A   6      14.604  13.216   1.113  1.00  0.82           C  
ATOM     97  CD  GLU A   6      14.498  14.700   0.832  1.00  0.82           C  
ATOM     98  OE1 GLU A   6      13.620  15.090   0.098  1.00  0.82           O  
ATOM     99  OE2 GLU A   6      15.301  15.441   1.354  1.00  0.82           O  
ATOM    100  H   GLU A   6      11.676   9.995   0.423  1.00  0.82           H  
ATOM    101  HA  GLU A   6      14.561  10.618   0.138  1.00  0.82           H  
ATOM    102 1HB  GLU A   6      13.422  12.651  -0.581  1.00  0.82           H  
ATOM    103 2HB  GLU A   6      12.556  12.707   0.945  1.00  0.82           H  
ATOM    104 1HG  GLU A   6      14.581  13.063   2.195  1.00  0.82           H  
ATOM    105 2HG  GLU A   6      15.559  12.853   0.742  1.00  0.82           H  
ATOM    106  N   PRO A   7      14.844  10.186   2.675  1.00  0.86           N  
ATOM    107  CA  PRO A   7      16.140   9.916   2.066  1.00  0.86           C  
ATOM    108  C   PRO A   7      15.985   8.750   1.104  1.00  0.86           C  
ATOM    109  O   PRO A   7      15.191   7.853   1.354  1.00  0.86           O  
ATOM    110  CB  PRO A   7      17.002   9.569   3.275  1.00  0.86           C  
ATOM    111  CG  PRO A   7      16.322  10.262   4.429  1.00  0.86           C  
ATOM    112  CD  PRO A   7      14.855  10.150   4.120  1.00  0.86           C  
ATOM    113  HA  PRO A   7      16.514  10.813   1.553  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      17.043   8.480   3.391  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      18.039   9.913   3.114  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      16.590   9.798   5.372  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      16.655  11.308   4.488  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      14.428   9.207   4.464  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      14.315  11.017   4.523  1.00  0.86           H  
ATOM    120  N   ALA A   8      16.707   8.769  -0.004  1.00  0.95           N  
ATOM    121  CA  ALA A   8      16.528   7.708  -0.980  1.00  0.95           C  
ATOM    122  C   ALA A   8      16.840   6.359  -0.338  1.00  0.95           C  
ATOM    123  O   ALA A   8      17.766   6.278   0.467  1.00  0.95           O  
ATOM    124  CB  ALA A   8      17.423   7.947  -2.182  1.00  0.95           C  
ATOM    125  H   ALA A   8      17.363   9.516  -0.181  1.00  0.95           H  
ATOM    126  HA  ALA A   8      15.491   7.739  -1.299  1.00  0.95           H  
ATOM    127 1HB  ALA A   8      17.279   7.168  -2.925  1.00  0.95           H  
ATOM    128 2HB  ALA A   8      17.183   8.915  -2.623  1.00  0.95           H  
ATOM    129 3HB  ALA A   8      18.454   7.943  -1.856  1.00  0.95           H  
ATOM    130  N   PRO A   9      16.124   5.283  -0.705  1.00  1.11           N  
ATOM    131  CA  PRO A   9      16.279   3.941  -0.188  1.00  1.11           C  
ATOM    132  C   PRO A   9      17.563   3.252  -0.634  1.00  1.11           C  
ATOM    133  O   PRO A   9      18.148   3.592  -1.661  1.00  1.11           O  
ATOM    134  CB  PRO A   9      15.037   3.228  -0.735  1.00  1.11           C  
ATOM    135  CG  PRO A   9      14.675   3.973  -1.984  1.00  1.11           C  
ATOM    136  CD  PRO A   9      15.033   5.415  -1.688  1.00  1.11           C  
ATOM    137  HA  PRO A   9      16.234   4.002   0.898  1.00  1.11           H  
ATOM    138 1HB  PRO A   9      15.251   2.165  -0.896  1.00  1.11           H  
ATOM    139 2HB  PRO A   9      14.257   3.279   0.017  1.00  1.11           H  
ATOM    140 1HG  PRO A   9      15.222   3.557  -2.846  1.00  1.11           H  
ATOM    141 2HG  PRO A   9      13.600   3.844  -2.201  1.00  1.11           H  
ATOM    142 1HD  PRO A   9      15.361   5.893  -2.614  1.00  1.11           H  
ATOM    143 2HD  PRO A   9      14.180   5.927  -1.226  1.00  1.11           H  
ATOM    144  N   ARG A  10      17.967   2.238   0.137  1.00  1.36           N  
ATOM    145  CA  ARG A  10      19.135   1.399  -0.155  1.00  1.36           C  
ATOM    146  C   ARG A  10      18.960   0.625  -1.472  1.00  1.36           C  
ATOM    147  O   ARG A  10      19.936   0.216  -2.103  1.00  1.36           O  
ATOM    148  CB  ARG A  10      19.409   0.404   0.986  1.00  1.36           C  
ATOM    149  CG  ARG A  10      19.829   1.073   2.308  1.00  1.36           C  
ATOM    150  CD  ARG A  10      20.438   0.155   3.395  1.00  1.36           C  
ATOM    151  NE  ARG A  10      19.539  -0.861   3.954  1.00  1.36           N  
ATOM    152  CZ  ARG A  10      19.794  -1.545   5.119  1.00  1.36           C  
ATOM    153  NH1 ARG A  10      20.861  -1.288   5.849  1.00  1.36           N  
ATOM    154  NH2 ARG A  10      18.979  -2.465   5.545  1.00  1.36           N  
ATOM    155  H   ARG A  10      17.424   2.054   0.970  1.00  1.36           H  
ATOM    156  HA  ARG A  10      20.005   2.051  -0.252  1.00  1.36           H  
ATOM    157 1HB  ARG A  10      18.506  -0.181   1.182  1.00  1.36           H  
ATOM    158 2HB  ARG A  10      20.197  -0.290   0.690  1.00  1.36           H  
ATOM    159 1HG  ARG A  10      20.543   1.857   2.078  1.00  1.36           H  
ATOM    160 2HG  ARG A  10      18.944   1.516   2.745  1.00  1.36           H  
ATOM    161 1HD  ARG A  10      21.304  -0.356   2.978  1.00  1.36           H  
ATOM    162 2HD  ARG A  10      20.766   0.782   4.223  1.00  1.36           H  
ATOM    163  HE  ARG A  10      18.700  -1.098   3.439  1.00  1.36           H  
ATOM    164 1HH1 ARG A  10      21.514  -0.576   5.567  1.00  1.36           H  
ATOM    165 2HH1 ARG A  10      20.994  -1.800   6.749  1.00  1.36           H  
ATOM    166 1HH2 ARG A  10      18.146  -2.685   5.025  1.00  1.36           H  
ATOM    167 2HH2 ARG A  10      19.180  -2.952   6.412  1.00  1.36           H  
ATOM    168  N   HIS A  11      17.707   0.383  -1.854  1.00  1.69           N  
ATOM    169  CA  HIS A  11      17.344  -0.325  -3.081  1.00  1.69           C  
ATOM    170  C   HIS A  11      15.910   0.043  -3.442  1.00  1.69           C  
ATOM    171  O   HIS A  11      15.086   0.259  -2.560  1.00  1.69           O  
ATOM    172  CB  HIS A  11      17.491  -1.847  -2.961  1.00  1.69           C  
ATOM    173  CG  HIS A  11      17.411  -2.558  -4.315  1.00  1.69           C  
ATOM    174  ND1 HIS A  11      16.213  -2.887  -4.928  1.00  1.69           N  
ATOM    175  CD2 HIS A  11      18.385  -2.975  -5.157  1.00  1.69           C  
ATOM    176  CE1 HIS A  11      16.464  -3.487  -6.082  1.00  1.69           C  
ATOM    177  NE2 HIS A  11      17.772  -3.552  -6.241  1.00  1.69           N  
ATOM    178  H   HIS A  11      16.965   0.742  -1.272  1.00  1.69           H  
ATOM    179  HA  HIS A  11      17.985   0.005  -3.898  1.00  1.69           H  
ATOM    180 1HB  HIS A  11      18.457  -2.091  -2.507  1.00  1.69           H  
ATOM    181 2HB  HIS A  11      16.708  -2.244  -2.313  1.00  1.69           H  
ATOM    182  HD2 HIS A  11      19.456  -2.876  -5.007  1.00  1.69           H  
ATOM    183  HE1 HIS A  11      15.715  -3.861  -6.782  1.00  1.69           H  
ATOM    184  HE2 HIS A  11      18.257  -3.957  -7.031  1.00  1.69           H  
ATOM    185  N   ASP A  12      15.608   0.088  -4.736  1.00  2.08           N  
ATOM    186  CA  ASP A  12      14.267   0.413  -5.228  1.00  2.08           C  
ATOM    187  C   ASP A  12      13.149  -0.536  -4.757  1.00  2.08           C  
ATOM    188  O   ASP A  12      11.999  -0.118  -4.603  1.00  2.08           O  
ATOM    189  CB  ASP A  12      14.275   0.401  -6.752  1.00  2.08           C  
ATOM    190  CG  ASP A  12      15.043   1.565  -7.358  1.00  2.08           C  
ATOM    191  OD1 ASP A  12      15.358   2.491  -6.647  1.00  2.08           O  
ATOM    192  OD2 ASP A  12      15.315   1.513  -8.532  1.00  2.08           O  
ATOM    193  H   ASP A  12      16.335  -0.116  -5.407  1.00  2.08           H  
ATOM    194  HA  ASP A  12      14.020   1.417  -4.882  1.00  2.08           H  
ATOM    195 1HB  ASP A  12      14.718  -0.533  -7.101  1.00  2.08           H  
ATOM    196 2HB  ASP A  12      13.249   0.429  -7.117  1.00  2.08           H  
ATOM    197  N   GLN A  13      13.472  -1.813  -4.571  1.00  2.45           N  
ATOM    198  CA  GLN A  13      12.484  -2.819  -4.180  1.00  2.45           C  
ATOM    199  C   GLN A  13      11.828  -2.483  -2.847  1.00  2.45           C  
ATOM    200  O   GLN A  13      12.503  -2.124  -1.889  1.00  2.45           O  
ATOM    201  CB  GLN A  13      13.108  -4.213  -4.115  1.00  2.45           C  
ATOM    202  CG  GLN A  13      12.119  -5.336  -3.777  1.00  2.45           C  
ATOM    203  CD  GLN A  13      11.108  -5.601  -4.888  1.00  2.45           C  
ATOM    204  OE1 GLN A  13      11.479  -5.846  -6.047  1.00  2.45           O  
ATOM    205  NE2 GLN A  13       9.821  -5.545  -4.544  1.00  2.45           N  
ATOM    206  H   GLN A  13      14.438  -2.105  -4.693  1.00  2.45           H  
ATOM    207  HA  GLN A  13      11.701  -2.836  -4.938  1.00  2.45           H  
ATOM    208 1HB  GLN A  13      13.575  -4.448  -5.068  1.00  2.45           H  
ATOM    209 2HB  GLN A  13      13.895  -4.225  -3.354  1.00  2.45           H  
ATOM    210 1HG  GLN A  13      12.686  -6.252  -3.621  1.00  2.45           H  
ATOM    211 2HG  GLN A  13      11.578  -5.087  -2.867  1.00  2.45           H  
ATOM    212 1HE2 GLN A  13       9.111  -5.709  -5.228  1.00  2.45           H  
ATOM    213 2HE2 GLN A  13       9.554  -5.328  -3.577  1.00  2.45           H  
ATOM    214  N   GLN A  14      10.504  -2.562  -2.806  1.00  2.68           N  
ATOM    215  CA  GLN A  14       9.693  -2.292  -1.613  1.00  2.68           C  
ATOM    216  C   GLN A  14       8.901  -3.524  -1.188  1.00  2.68           C  
ATOM    217  O   GLN A  14       8.919  -4.555  -1.873  1.00  2.68           O  
ATOM    218  CB  GLN A  14       8.677  -1.177  -1.865  1.00  2.68           C  
ATOM    219  CG  GLN A  14       7.640  -1.539  -2.926  1.00  2.68           C  
ATOM    220  CD  GLN A  14       6.568  -0.498  -3.087  1.00  2.68           C  
ATOM    221  OE1 GLN A  14       5.642  -0.422  -2.272  1.00  2.68           O  
ATOM    222  NE2 GLN A  14       6.682   0.320  -4.127  1.00  2.68           N  
ATOM    223  H   GLN A  14      10.026  -2.833  -3.653  1.00  2.68           H  
ATOM    224  HA  GLN A  14      10.350  -2.006  -0.789  1.00  2.68           H  
ATOM    225 1HB  GLN A  14       8.155  -0.919  -0.940  1.00  2.68           H  
ATOM    226 2HB  GLN A  14       9.200  -0.280  -2.197  1.00  2.68           H  
ATOM    227 1HG  GLN A  14       8.150  -1.651  -3.881  1.00  2.68           H  
ATOM    228 2HG  GLN A  14       7.160  -2.474  -2.650  1.00  2.68           H  
ATOM    229 1HE2 GLN A  14       6.006   1.046  -4.282  1.00  2.68           H  
ATOM    230 2HE2 GLN A  14       7.454   0.223  -4.759  1.00  2.68           H  
ATOM    231  N   ALA A  15       8.140  -3.365  -0.095  1.00  2.71           N  
ATOM    232  CA  ALA A  15       7.179  -4.348   0.427  1.00  2.71           C  
ATOM    233  C   ALA A  15       7.794  -5.417   1.289  1.00  2.71           C  
ATOM    234  O   ALA A  15       8.063  -5.131   2.450  1.00  2.71           O  
ATOM    235  CB  ALA A  15       6.371  -5.007  -0.702  1.00  2.71           C  
ATOM    236  H   ALA A  15       8.290  -2.516   0.453  1.00  2.71           H  
ATOM    237  HA  ALA A  15       6.496  -3.801   1.056  1.00  2.71           H  
ATOM    238 1HB  ALA A  15       5.623  -5.661  -0.250  1.00  2.71           H  
ATOM    239 2HB  ALA A  15       5.868  -4.239  -1.286  1.00  2.71           H  
ATOM    240 3HB  ALA A  15       6.970  -5.599  -1.364  1.00  2.71           H  
ATOM    241  N   LEU A  16       7.949  -6.651   0.800  1.00  2.57           N  
ATOM    242  CA  LEU A  16       8.247  -7.791   1.684  1.00  2.57           C  
ATOM    243  C   LEU A  16       9.222  -7.462   2.812  1.00  2.57           C  
ATOM    244  O   LEU A  16       9.004  -7.849   3.962  1.00  2.57           O  
ATOM    245  CB  LEU A  16       8.836  -8.934   0.859  1.00  2.57           C  
ATOM    246  CG  LEU A  16       9.226 -10.179   1.646  1.00  2.57           C  
ATOM    247  CD1 LEU A  16       7.984 -10.776   2.291  1.00  2.57           C  
ATOM    248  CD2 LEU A  16       9.899 -11.174   0.710  1.00  2.57           C  
ATOM    249  H   LEU A  16       7.798  -6.822  -0.184  1.00  2.57           H  
ATOM    250  HA  LEU A  16       7.311  -8.122   2.132  1.00  2.57           H  
ATOM    251 1HB  LEU A  16       8.113  -9.227   0.102  1.00  2.57           H  
ATOM    252 2HB  LEU A  16       9.732  -8.571   0.356  1.00  2.57           H  
ATOM    253  HG  LEU A  16       9.925  -9.902   2.442  1.00  2.57           H  
ATOM    254 1HD1 LEU A  16       8.263 -11.659   2.864  1.00  2.57           H  
ATOM    255 2HD1 LEU A  16       7.532 -10.039   2.957  1.00  2.57           H  
ATOM    256 3HD1 LEU A  16       7.269 -11.055   1.518  1.00  2.57           H  
ATOM    257 1HD2 LEU A  16      10.188 -12.061   1.273  1.00  2.57           H  
ATOM    258 2HD2 LEU A  16       9.207 -11.455  -0.084  1.00  2.57           H  
ATOM    259 3HD2 LEU A  16      10.786 -10.717   0.274  1.00  2.57           H  
ATOM    260  N   GLY A  17      10.292  -6.769   2.501  1.00  2.38           N  
ATOM    261  CA  GLY A  17      11.209  -6.396   3.546  1.00  2.38           C  
ATOM    262  C   GLY A  17      12.161  -7.518   3.903  1.00  2.38           C  
ATOM    263  O   GLY A  17      12.253  -8.503   3.180  1.00  2.38           O  
ATOM    264  H   GLY A  17      10.431  -6.478   1.546  1.00  2.38           H  
ATOM    265 1HA  GLY A  17      11.742  -5.525   3.206  1.00  2.38           H  
ATOM    266 2HA  GLY A  17      10.639  -6.103   4.427  1.00  2.38           H  
ATOM    267  N   PRO A  18      12.908  -7.369   5.005  1.00  2.24           N  
ATOM    268  CA  PRO A  18      13.001  -6.257   5.967  1.00  2.24           C  
ATOM    269  C   PRO A  18      13.235  -4.874   5.350  1.00  2.24           C  
ATOM    270  O   PRO A  18      12.677  -3.870   5.798  1.00  2.24           O  
ATOM    271  CB  PRO A  18      14.222  -6.694   6.780  1.00  2.24           C  
ATOM    272  CG  PRO A  18      14.211  -8.198   6.710  1.00  2.24           C  
ATOM    273  CD  PRO A  18      13.775  -8.502   5.312  1.00  2.24           C  
ATOM    274  HA  PRO A  18      12.102  -6.247   6.606  1.00  2.24           H  
ATOM    275 1HB  PRO A  18      15.136  -6.233   6.380  1.00  2.24           H  
ATOM    276 2HB  PRO A  18      14.108  -6.342   7.792  1.00  2.24           H  
ATOM    277 1HG  PRO A  18      15.209  -8.596   6.940  1.00  2.24           H  
ATOM    278 2HG  PRO A  18      13.525  -8.605   7.469  1.00  2.24           H  
ATOM    279 1HD  PRO A  18      14.634  -8.527   4.624  1.00  2.24           H  
ATOM    280 2HD  PRO A  18      13.197  -9.439   5.277  1.00  2.24           H  
ATOM    281  N   CYS A  19      14.007  -4.847   4.268  1.00  2.23           N  
ATOM    282  CA  CYS A  19      14.326  -3.622   3.551  1.00  2.23           C  
ATOM    283  C   CYS A  19      14.382  -3.870   2.052  1.00  2.23           C  
ATOM    284  O   CYS A  19      15.458  -4.053   1.484  1.00  2.23           O  
ATOM    285  CB  CYS A  19      15.676  -3.082   4.004  1.00  2.23           C  
ATOM    286  SG  CYS A  19      15.753  -2.563   5.736  1.00  2.23           S  
ATOM    287  H   CYS A  19      14.429  -5.712   3.956  1.00  2.23           H  
ATOM    288  HA  CYS A  19      13.553  -2.879   3.758  1.00  2.23           H  
ATOM    289 1HB  CYS A  19      16.429  -3.859   3.860  1.00  2.23           H  
ATOM    290 2HB  CYS A  19      15.957  -2.251   3.373  1.00  2.23           H  
ATOM    291  N   GLY A  20      13.216  -4.050   1.439  1.00  2.38           N  
ATOM    292  CA  GLY A  20      13.145  -4.381   0.014  1.00  2.38           C  
ATOM    293  C   GLY A  20      13.610  -5.813  -0.230  1.00  2.38           C  
ATOM    294  O   GLY A  20      13.908  -6.210  -1.352  1.00  2.38           O  
ATOM    295  H   GLY A  20      12.362  -3.897   1.954  1.00  2.38           H  
ATOM    296 1HA  GLY A  20      12.122  -4.251  -0.343  1.00  2.38           H  
ATOM    297 2HA  GLY A  20      13.777  -3.694  -0.546  1.00  2.38           H  
ATOM    298  N   ALA A  21      13.762  -6.564   0.857  1.00  2.71           N  
ATOM    299  CA  ALA A  21      14.313  -7.915   0.863  1.00  2.71           C  
ATOM    300  C   ALA A  21      15.735  -7.929   0.264  1.00  2.71           C  
ATOM    301  O   ALA A  21      16.263  -8.993  -0.089  1.00  2.71           O  
ATOM    302  CB  ALA A  21      13.394  -8.860   0.104  1.00  2.71           C  
ATOM    303  H   ALA A  21      13.484  -6.165   1.734  1.00  2.71           H  
ATOM    304  HA  ALA A  21      14.386  -8.250   1.896  1.00  2.71           H  
ATOM    305 1HB  ALA A  21      13.801  -9.868   0.146  1.00  2.71           H  
ATOM    306 2HB  ALA A  21      12.408  -8.847   0.573  1.00  2.71           H  
ATOM    307 3HB  ALA A  21      13.304  -8.555  -0.932  1.00  2.71           H  
ATOM    308  N   GLY A  22      16.415  -6.761   0.272  1.00  3.18           N  
ATOM    309  CA  GLY A  22      17.763  -6.632  -0.273  1.00  3.18           C  
ATOM    310  C   GLY A  22      18.728  -7.565   0.429  1.00  3.18           C  
ATOM    311  O   GLY A  22      19.750  -7.995  -0.125  1.00  3.18           O  
ATOM    312  H   GLY A  22      15.958  -5.914   0.614  1.00  3.18           H  
ATOM    313 1HA  GLY A  22      17.721  -6.876  -1.332  1.00  3.18           H  
ATOM    314 2HA  GLY A  22      18.099  -5.599  -0.179  1.00  3.18           H  
ATOM    315  N   THR A  23      18.408  -7.809   1.700  1.00  3.69           N  
ATOM    316  CA  THR A  23      19.068  -8.715   2.625  1.00  3.69           C  
ATOM    317  C   THR A  23      20.509  -8.337   2.962  1.00  3.69           C  
ATOM    318  O   THR A  23      20.836  -8.052   4.115  1.00  3.69           O  
ATOM    319  CB  THR A  23      19.008 -10.139   2.034  1.00  3.69           C  
ATOM    320  OG1 THR A  23      17.615 -10.509   1.824  1.00  3.69           O  
ATOM    321  CG2 THR A  23      19.657 -11.132   2.985  1.00  3.69           C  
ATOM    322  H   THR A  23      17.575  -7.349   2.029  1.00  3.69           H  
ATOM    323  HA  THR A  23      18.502  -8.712   3.556  1.00  3.69           H  
ATOM    324  HB  THR A  23      19.536 -10.178   1.085  1.00  3.69           H  
ATOM    325  HG1 THR A  23      17.220  -9.971   1.077  1.00  3.69           H  
ATOM    326 1HG2 THR A  23      19.602 -12.130   2.556  1.00  3.69           H  
ATOM    327 2HG2 THR A  23      20.702 -10.864   3.139  1.00  3.69           H  
ATOM    328 3HG2 THR A  23      19.135 -11.117   3.938  1.00  3.69           H  
ATOM    329  N   ASP A  24      21.357  -8.351   1.948  1.00  4.12           N  
ATOM    330  CA  ASP A  24      22.759  -8.001   2.051  1.00  4.12           C  
ATOM    331  C   ASP A  24      23.300  -7.347   0.765  1.00  4.12           C  
ATOM    332  O   ASP A  24      23.501  -6.126   0.712  1.00  4.12           O  
ATOM    333  CB  ASP A  24      23.562  -9.216   2.584  1.00  4.12           C  
ATOM    334  CG  ASP A  24      23.455 -10.558   1.777  1.00  4.12           C  
ATOM    335  OD1 ASP A  24      22.916 -10.562   0.699  1.00  4.12           O  
ATOM    336  OD2 ASP A  24      23.881 -11.561   2.299  1.00  4.12           O  
ATOM    337  H   ASP A  24      20.973  -8.579   1.039  1.00  4.12           H  
ATOM    338  HA  ASP A  24      22.844  -7.247   2.834  1.00  4.12           H  
ATOM    339 1HB  ASP A  24      24.617  -8.940   2.620  1.00  4.12           H  
ATOM    340 2HB  ASP A  24      23.254  -9.416   3.612  1.00  4.12           H  
ATOM    341  N   ASP A  25      23.534  -8.168  -0.254  1.00  4.33           N  
ATOM    342  CA  ASP A  25      24.159  -7.768  -1.513  1.00  4.33           C  
ATOM    343  C   ASP A  25      23.402  -6.756  -2.357  1.00  4.33           C  
ATOM    344  O   ASP A  25      24.011  -6.092  -3.191  1.00  4.33           O  
ATOM    345  CB  ASP A  25      24.478  -8.988  -2.377  1.00  4.33           C  
ATOM    346  CG  ASP A  25      25.707  -9.786  -1.896  1.00  4.33           C  
ATOM    347  OD1 ASP A  25      26.443  -9.290  -1.066  1.00  4.33           O  
ATOM    348  OD2 ASP A  25      25.915 -10.868  -2.400  1.00  4.33           O  
ATOM    349  H   ASP A  25      23.281  -9.145  -0.126  1.00  4.33           H  
ATOM    350  HA  ASP A  25      25.115  -7.309  -1.257  1.00  4.33           H  
ATOM    351 1HB  ASP A  25      23.614  -9.657  -2.369  1.00  4.33           H  
ATOM    352 2HB  ASP A  25      24.640  -8.673  -3.406  1.00  4.33           H  
ATOM    353  N   ALA A  26      22.086  -6.618  -2.190  1.00  4.24           N  
ATOM    354  CA  ALA A  26      21.388  -5.657  -3.029  1.00  4.24           C  
ATOM    355  C   ALA A  26      21.534  -4.221  -2.523  1.00  4.24           C  
ATOM    356  O   ALA A  26      21.037  -3.297  -3.159  1.00  4.24           O  
ATOM    357  CB  ALA A  26      19.930  -6.001  -3.108  1.00  4.24           C  
ATOM    358  H   ALA A  26      21.553  -7.157  -1.505  1.00  4.24           H  
ATOM    359  HA  ALA A  26      21.820  -5.712  -4.027  1.00  4.24           H  
ATOM    360 1HB  ALA A  26      19.418  -5.302  -3.760  1.00  4.24           H  
ATOM    361 2HB  ALA A  26      19.803  -7.014  -3.487  1.00  4.24           H  
ATOM    362 3HB  ALA A  26      19.549  -5.926  -2.129  1.00  4.24           H  
ATOM    363  N   ARG A  27      22.169  -4.012  -1.370  1.00  3.85           N  
ATOM    364  CA  ARG A  27      22.286  -2.646  -0.870  1.00  3.85           C  
ATOM    365  C   ARG A  27      23.106  -1.795  -1.841  1.00  3.85           C  
ATOM    366  O   ARG A  27      24.204  -2.188  -2.244  1.00  3.85           O  
ATOM    367  CB  ARG A  27      22.970  -2.649   0.485  1.00  3.85           C  
ATOM    368  CG  ARG A  27      22.165  -3.268   1.622  1.00  3.85           C  
ATOM    369  CD  ARG A  27      22.975  -3.348   2.874  1.00  3.85           C  
ATOM    370  NE  ARG A  27      24.107  -4.271   2.719  1.00  3.85           N  
ATOM    371  CZ  ARG A  27      25.109  -4.430   3.615  1.00  3.85           C  
ATOM    372  NH1 ARG A  27      25.115  -3.729   4.731  1.00  3.85           N  
ATOM    373  NH2 ARG A  27      26.095  -5.288   3.381  1.00  3.85           N  
ATOM    374  H   ARG A  27      22.588  -4.781  -0.842  1.00  3.85           H  
ATOM    375  HA  ARG A  27      21.289  -2.214  -0.778  1.00  3.85           H  
ATOM    376 1HB  ARG A  27      23.907  -3.203   0.411  1.00  3.85           H  
ATOM    377 2HB  ARG A  27      23.214  -1.624   0.765  1.00  3.85           H  
ATOM    378 1HG  ARG A  27      21.284  -2.660   1.817  1.00  3.85           H  
ATOM    379 2HG  ARG A  27      21.854  -4.277   1.345  1.00  3.85           H  
ATOM    380 1HD  ARG A  27      23.366  -2.363   3.122  1.00  3.85           H  
ATOM    381 2HD  ARG A  27      22.349  -3.710   3.690  1.00  3.85           H  
ATOM    382  HE  ARG A  27      24.130  -4.848   1.860  1.00  3.85           H  
ATOM    383 1HH1 ARG A  27      24.372  -3.074   4.917  1.00  3.85           H  
ATOM    384 2HH1 ARG A  27      25.865  -3.846   5.397  1.00  3.85           H  
ATOM    385 1HH2 ARG A  27      26.122  -5.829   2.523  1.00  3.85           H  
ATOM    386 2HH2 ARG A  27      26.835  -5.394   4.057  1.00  3.85           H  
ATOM    387  N   GLY A  28      22.612  -0.602  -2.172  1.00  3.27           N  
ATOM    388  CA  GLY A  28      23.337   0.274  -3.076  1.00  3.27           C  
ATOM    389  C   GLY A  28      24.361   1.131  -2.350  1.00  3.27           C  
ATOM    390  O   GLY A  28      24.596   0.968  -1.152  1.00  3.27           O  
ATOM    391  H   GLY A  28      21.690  -0.312  -1.854  1.00  3.27           H  
ATOM    392 1HA  GLY A  28      23.834  -0.327  -3.837  1.00  3.27           H  
ATOM    393 2HA  GLY A  28      22.623   0.914  -3.594  1.00  3.27           H  
ATOM    394  N   GLU A  29      24.948   2.068  -3.090  1.00  2.64           N  
ATOM    395  CA  GLU A  29      25.983   2.959  -2.575  1.00  2.64           C  
ATOM    396  C   GLU A  29      25.458   4.332  -2.170  1.00  2.64           C  
ATOM    397  O   GLU A  29      26.236   5.234  -1.856  1.00  2.64           O  
ATOM    398  CB  GLU A  29      27.087   3.123  -3.619  1.00  2.64           C  
ATOM    399  CG  GLU A  29      27.831   1.826  -3.952  1.00  2.64           C  
ATOM    400  CD  GLU A  29      28.929   2.005  -4.986  1.00  2.64           C  
ATOM    401  OE1 GLU A  29      29.102   3.100  -5.466  1.00  2.64           O  
ATOM    402  OE2 GLU A  29      29.592   1.039  -5.288  1.00  2.64           O  
ATOM    403  H   GLU A  29      24.690   2.146  -4.063  1.00  2.64           H  
ATOM    404  HA  GLU A  29      26.416   2.495  -1.687  1.00  2.64           H  
ATOM    405 1HB  GLU A  29      26.659   3.514  -4.541  1.00  2.64           H  
ATOM    406 2HB  GLU A  29      27.818   3.849  -3.263  1.00  2.64           H  
ATOM    407 1HG  GLU A  29      28.271   1.432  -3.037  1.00  2.64           H  
ATOM    408 2HG  GLU A  29      27.110   1.094  -4.317  1.00  2.64           H  
ATOM    409  N   VAL A  30      24.146   4.512  -2.204  1.00  2.06           N  
ATOM    410  CA  VAL A  30      23.601   5.814  -1.869  1.00  2.06           C  
ATOM    411  C   VAL A  30      23.518   5.995  -0.370  1.00  2.06           C  
ATOM    412  O   VAL A  30      22.823   5.252   0.320  1.00  2.06           O  
ATOM    413  CB  VAL A  30      22.199   5.979  -2.476  1.00  2.06           C  
ATOM    414  CG1 VAL A  30      21.602   7.319  -2.062  1.00  2.06           C  
ATOM    415  CG2 VAL A  30      22.297   5.874  -3.984  1.00  2.06           C  
ATOM    416  H   VAL A  30      23.540   3.745  -2.450  1.00  2.06           H  
ATOM    417  HA  VAL A  30      24.255   6.583  -2.280  1.00  2.06           H  
ATOM    418  HB  VAL A  30      21.544   5.193  -2.094  1.00  2.06           H  
ATOM    419 1HG1 VAL A  30      20.613   7.412  -2.494  1.00  2.06           H  
ATOM    420 2HG1 VAL A  30      21.531   7.369  -0.973  1.00  2.06           H  
ATOM    421 3HG1 VAL A  30      22.235   8.129  -2.422  1.00  2.06           H  
ATOM    422 1HG2 VAL A  30      21.302   5.980  -4.420  1.00  2.06           H  
ATOM    423 2HG2 VAL A  30      22.948   6.663  -4.361  1.00  2.06           H  
ATOM    424 3HG2 VAL A  30      22.711   4.903  -4.254  1.00  2.06           H  
ATOM    425  N   VAL A  31      24.242   6.990   0.119  1.00  1.61           N  
ATOM    426  CA  VAL A  31      24.310   7.281   1.541  1.00  1.61           C  
ATOM    427  C   VAL A  31      24.053   8.750   1.814  1.00  1.61           C  
ATOM    428  O   VAL A  31      24.612   9.618   1.138  1.00  1.61           O  
ATOM    429  CB  VAL A  31      25.688   6.896   2.115  1.00  1.61           C  
ATOM    430  CG1 VAL A  31      25.756   7.248   3.587  1.00  1.61           C  
ATOM    431  CG2 VAL A  31      25.925   5.397   1.921  1.00  1.61           C  
ATOM    432  H   VAL A  31      24.787   7.546  -0.524  1.00  1.61           H  
ATOM    433  HA  VAL A  31      23.548   6.694   2.054  1.00  1.61           H  
ATOM    434  HB  VAL A  31      26.466   7.460   1.602  1.00  1.61           H  
ATOM    435 1HG1 VAL A  31      26.732   6.970   3.964  1.00  1.61           H  
ATOM    436 2HG1 VAL A  31      25.608   8.313   3.736  1.00  1.61           H  
ATOM    437 3HG1 VAL A  31      24.979   6.692   4.123  1.00  1.61           H  
ATOM    438 1HG2 VAL A  31      26.895   5.125   2.330  1.00  1.61           H  
ATOM    439 2HG2 VAL A  31      25.150   4.847   2.437  1.00  1.61           H  
ATOM    440 3HG2 VAL A  31      25.901   5.143   0.865  1.00  1.61           H  
ATOM    441  N   SER A  32      23.212   9.031   2.796  1.00  1.29           N  
ATOM    442  CA  SER A  32      22.970  10.416   3.180  1.00  1.29           C  
ATOM    443  C   SER A  32      23.584  10.663   4.540  1.00  1.29           C  
ATOM    444  O   SER A  32      23.619   9.749   5.364  1.00  1.29           O  
ATOM    445  CB  SER A  32      21.492  10.715   3.210  1.00  1.29           C  
ATOM    446  OG  SER A  32      20.932  10.604   1.930  1.00  1.29           O  
ATOM    447  H   SER A  32      22.772   8.257   3.303  1.00  1.29           H  
ATOM    448  HA  SER A  32      23.450  11.079   2.460  1.00  1.29           H  
ATOM    449 1HB  SER A  32      20.992  10.029   3.893  1.00  1.29           H  
ATOM    450 2HB  SER A  32      21.348  11.726   3.583  1.00  1.29           H  
ATOM    451  HG  SER A  32      21.578  10.989   1.327  1.00  1.29           H  
ATOM    452  N   THR A  33      24.041  11.884   4.790  1.00  1.07           N  
ATOM    453  CA  THR A  33      24.577  12.182   6.107  1.00  1.07           C  
ATOM    454  C   THR A  33      23.733  13.209   6.838  1.00  1.07           C  
ATOM    455  O   THR A  33      23.258  14.174   6.236  1.00  1.07           O  
ATOM    456  CB  THR A  33      26.028  12.686   5.987  1.00  1.07           C  
ATOM    457  OG1 THR A  33      26.066  13.828   5.116  1.00  1.07           O  
ATOM    458  CG2 THR A  33      26.947  11.603   5.478  1.00  1.07           C  
ATOM    459  H   THR A  33      24.005  12.601   4.080  1.00  1.07           H  
ATOM    460  HA  THR A  33      24.577  11.272   6.692  1.00  1.07           H  
ATOM    461  HB  THR A  33      26.367  12.987   6.952  1.00  1.07           H  
ATOM    462  HG1 THR A  33      25.513  14.521   5.484  1.00  1.07           H  
ATOM    463 1HG2 THR A  33      27.965  11.987   5.421  1.00  1.07           H  
ATOM    464 2HG2 THR A  33      26.912  10.781   6.167  1.00  1.07           H  
ATOM    465 3HG2 THR A  33      26.627  11.273   4.492  1.00  1.07           H  
ATOM    466  N   PHE A  34      23.565  12.986   8.141  1.00  0.93           N  
ATOM    467  CA  PHE A  34      22.805  13.893   9.003  1.00  0.93           C  
ATOM    468  C   PHE A  34      23.434  14.066  10.375  1.00  0.93           C  
ATOM    469  O   PHE A  34      23.800  13.094  11.016  1.00  0.93           O  
ATOM    470  CB  PHE A  34      21.367  13.403   9.164  1.00  0.93           C  
ATOM    471  CG  PHE A  34      20.591  13.343   7.873  1.00  0.93           C  
ATOM    472  CD1 PHE A  34      20.486  12.179   7.138  1.00  0.93           C  
ATOM    473  CD2 PHE A  34      19.977  14.481   7.386  1.00  0.93           C  
ATOM    474  CE1 PHE A  34      19.757  12.156   5.961  1.00  0.93           C  
ATOM    475  CE2 PHE A  34      19.260  14.457   6.212  1.00  0.93           C  
ATOM    476  CZ  PHE A  34      19.148  13.288   5.503  1.00  0.93           C  
ATOM    477  H   PHE A  34      24.016  12.156   8.534  1.00  0.93           H  
ATOM    478  HA  PHE A  34      22.780  14.871   8.525  1.00  0.93           H  
ATOM    479 1HB  PHE A  34      21.369  12.410   9.609  1.00  0.93           H  
ATOM    480 2HB  PHE A  34      20.837  14.069   9.850  1.00  0.93           H  
ATOM    481  HD1 PHE A  34      20.975  11.278   7.502  1.00  0.93           H  
ATOM    482  HD2 PHE A  34      20.061  15.404   7.950  1.00  0.93           H  
ATOM    483  HE1 PHE A  34      19.660  11.242   5.395  1.00  0.93           H  
ATOM    484  HE2 PHE A  34      18.779  15.363   5.851  1.00  0.93           H  
ATOM    485  HZ  PHE A  34      18.578  13.263   4.575  1.00  0.93           H  
ATOM    486  N   ARG A  35      23.507  15.281  10.875  1.00  0.86           N  
ATOM    487  CA  ARG A  35      24.083  15.444  12.200  1.00  0.86           C  
ATOM    488  C   ARG A  35      23.038  15.117  13.264  1.00  0.86           C  
ATOM    489  O   ARG A  35      21.855  15.337  13.031  1.00  0.86           O  
ATOM    490  CB  ARG A  35      24.609  16.857  12.391  1.00  0.86           C  
ATOM    491  CG  ARG A  35      25.761  17.214  11.488  1.00  0.86           C  
ATOM    492  CD  ARG A  35      27.012  16.555  11.945  1.00  0.86           C  
ATOM    493  NE  ARG A  35      28.148  16.884  11.091  1.00  0.86           N  
ATOM    494  CZ  ARG A  35      29.383  16.350  11.208  1.00  0.86           C  
ATOM    495  NH1 ARG A  35      29.638  15.464  12.146  1.00  0.86           N  
ATOM    496  NH2 ARG A  35      30.339  16.716  10.374  1.00  0.86           N  
ATOM    497  H   ARG A  35      23.152  16.077  10.346  1.00  0.86           H  
ATOM    498  HA  ARG A  35      24.932  14.775  12.265  1.00  0.86           H  
ATOM    499 1HB  ARG A  35      23.806  17.567  12.194  1.00  0.86           H  
ATOM    500 2HB  ARG A  35      24.922  16.998  13.426  1.00  0.86           H  
ATOM    501 1HG  ARG A  35      25.543  16.880  10.472  1.00  0.86           H  
ATOM    502 2HG  ARG A  35      25.913  18.294  11.494  1.00  0.86           H  
ATOM    503 1HD  ARG A  35      27.240  16.893  12.955  1.00  0.86           H  
ATOM    504 2HD  ARG A  35      26.875  15.480  11.957  1.00  0.86           H  
ATOM    505  HE  ARG A  35      27.999  17.560  10.354  1.00  0.86           H  
ATOM    506 1HH1 ARG A  35      28.910  15.181  12.785  1.00  0.86           H  
ATOM    507 2HH1 ARG A  35      30.563  15.067  12.227  1.00  0.86           H  
ATOM    508 1HH2 ARG A  35      30.146  17.396   9.651  1.00  0.86           H  
ATOM    509 2HH2 ARG A  35      31.262  16.316  10.458  1.00  0.86           H  
ATOM    510  N   PRO A  36      23.407  14.545  14.410  1.00  0.82           N  
ATOM    511  CA  PRO A  36      22.517  14.357  15.537  1.00  0.82           C  
ATOM    512  C   PRO A  36      21.924  15.711  15.876  1.00  0.82           C  
ATOM    513  O   PRO A  36      22.633  16.718  15.866  1.00  0.82           O  
ATOM    514  CB  PRO A  36      23.468  13.813  16.595  1.00  0.82           C  
ATOM    515  CG  PRO A  36      24.546  13.113  15.788  1.00  0.82           C  
ATOM    516  CD  PRO A  36      24.741  13.951  14.570  1.00  0.82           C  
ATOM    517  HA  PRO A  36      21.730  13.629  15.308  1.00  0.82           H  
ATOM    518 1HB  PRO A  36      23.838  14.619  17.246  1.00  0.82           H  
ATOM    519 2HB  PRO A  36      22.931  13.109  17.221  1.00  0.82           H  
ATOM    520 1HG  PRO A  36      25.462  12.997  16.384  1.00  0.82           H  
ATOM    521 2HG  PRO A  36      24.215  12.093  15.522  1.00  0.82           H  
ATOM    522 1HD  PRO A  36      25.514  14.716  14.724  1.00  0.82           H  
ATOM    523 2HD  PRO A  36      24.975  13.249  13.743  1.00  0.82           H  
ATOM    524  N   GLY A  37      20.624  15.746  16.143  1.00  0.81           N  
ATOM    525  CA  GLY A  37      19.907  16.979  16.434  1.00  0.81           C  
ATOM    526  C   GLY A  37      19.328  17.606  15.158  1.00  0.81           C  
ATOM    527  O   GLY A  37      18.509  18.525  15.226  1.00  0.81           O  
ATOM    528  H   GLY A  37      20.074  14.891  16.161  1.00  0.81           H  
ATOM    529 1HA  GLY A  37      19.098  16.761  17.132  1.00  0.81           H  
ATOM    530 2HA  GLY A  37      20.576  17.685  16.923  1.00  0.81           H  
ATOM    531  N   GLN A  38      19.748  17.105  13.995  1.00  0.79           N  
ATOM    532  CA  GLN A  38      19.282  17.599  12.706  1.00  0.79           C  
ATOM    533  C   GLN A  38      17.931  17.020  12.358  1.00  0.79           C  
ATOM    534  O   GLN A  38      17.644  15.848  12.632  1.00  0.79           O  
ATOM    535  CB  GLN A  38      20.284  17.301  11.585  1.00  0.79           C  
ATOM    536  CG  GLN A  38      19.942  17.916  10.243  1.00  0.79           C  
ATOM    537  CD  GLN A  38      21.044  17.789   9.181  1.00  0.79           C  
ATOM    538  OE1 GLN A  38      22.129  17.203   9.354  1.00  0.79           O  
ATOM    539  NE2 GLN A  38      20.750  18.364   8.020  1.00  0.79           N  
ATOM    540  H   GLN A  38      20.441  16.359  13.980  1.00  0.79           H  
ATOM    541  HA  GLN A  38      19.171  18.681  12.775  1.00  0.79           H  
ATOM    542 1HB  GLN A  38      21.278  17.627  11.883  1.00  0.79           H  
ATOM    543 2HB  GLN A  38      20.318  16.226  11.420  1.00  0.79           H  
ATOM    544 1HG  GLN A  38      19.061  17.408   9.849  1.00  0.79           H  
ATOM    545 2HG  GLN A  38      19.726  18.973  10.386  1.00  0.79           H  
ATOM    546 1HE2 GLN A  38      21.405  18.329   7.263  1.00  0.79           H  
ATOM    547 2HE2 GLN A  38      19.868  18.831   7.900  1.00  0.79           H  
ATOM    548  N   THR A  39      17.088  17.848  11.771  1.00  0.77           N  
ATOM    549  CA  THR A  39      15.806  17.371  11.305  1.00  0.77           C  
ATOM    550  C   THR A  39      15.917  16.849   9.867  1.00  0.77           C  
ATOM    551  O   THR A  39      16.462  17.526   8.988  1.00  0.77           O  
ATOM    552  CB  THR A  39      14.746  18.462  11.445  1.00  0.77           C  
ATOM    553  OG1 THR A  39      14.618  18.827  12.846  1.00  0.77           O  
ATOM    554  CG2 THR A  39      13.438  17.962  10.955  1.00  0.77           C  
ATOM    555  H   THR A  39      17.354  18.809  11.614  1.00  0.77           H  
ATOM    556  HA  THR A  39      15.500  16.541  11.922  1.00  0.77           H  
ATOM    557  HB  THR A  39      15.044  19.337  10.870  1.00  0.77           H  
ATOM    558  HG1 THR A  39      14.177  18.124  13.334  1.00  0.77           H  
ATOM    559 1HG2 THR A  39      12.695  18.746  11.071  1.00  0.77           H  
ATOM    560 2HG2 THR A  39      13.519  17.685   9.904  1.00  0.77           H  
ATOM    561 3HG2 THR A  39      13.143  17.090  11.538  1.00  0.77           H  
ATOM    562  N   ILE A  40      15.409  15.640   9.658  1.00  0.76           N  
ATOM    563  CA  ILE A  40      15.406  14.935   8.386  1.00  0.76           C  
ATOM    564  C   ILE A  40      14.014  14.893   7.802  1.00  0.76           C  
ATOM    565  O   ILE A  40      13.054  14.523   8.476  1.00  0.76           O  
ATOM    566  CB  ILE A  40      15.891  13.470   8.541  1.00  0.76           C  
ATOM    567  CG1 ILE A  40      17.281  13.444   9.050  1.00  0.76           C  
ATOM    568  CG2 ILE A  40      15.775  12.681   7.226  1.00  0.76           C  
ATOM    569  CD1 ILE A  40      17.401  13.221  10.509  1.00  0.76           C  
ATOM    570  H   ILE A  40      14.985  15.177  10.450  1.00  0.76           H  
ATOM    571  HA  ILE A  40      16.062  15.458   7.690  1.00  0.76           H  
ATOM    572  HB  ILE A  40      15.283  12.987   9.287  1.00  0.76           H  
ATOM    573 1HG1 ILE A  40      17.832  12.666   8.532  1.00  0.76           H  
ATOM    574 2HG1 ILE A  40      17.726  14.405   8.840  1.00  0.76           H  
ATOM    575 1HG2 ILE A  40      16.109  11.657   7.387  1.00  0.76           H  
ATOM    576 2HG2 ILE A  40      14.743  12.668   6.890  1.00  0.76           H  
ATOM    577 3HG2 ILE A  40      16.391  13.147   6.467  1.00  0.76           H  
ATOM    578 1HD1 ILE A  40      18.455  13.246  10.775  1.00  0.76           H  
ATOM    579 2HD1 ILE A  40      16.869  14.005  11.049  1.00  0.76           H  
ATOM    580 3HD1 ILE A  40      16.975  12.253  10.770  1.00  0.76           H  
ATOM    581  N   THR A  41      13.863  15.318   6.565  1.00  0.76           N  
ATOM    582  CA  THR A  41      12.543  15.210   5.986  1.00  0.76           C  
ATOM    583  C   THR A  41      12.376  13.795   5.472  1.00  0.76           C  
ATOM    584  O   THR A  41      13.231  13.319   4.727  1.00  0.76           O  
ATOM    585  CB  THR A  41      12.342  16.199   4.832  1.00  0.76           C  
ATOM    586  OG1 THR A  41      12.491  17.542   5.313  1.00  0.76           O  
ATOM    587  CG2 THR A  41      10.981  16.020   4.248  1.00  0.76           C  
ATOM    588  H   THR A  41      14.648  15.664   6.029  1.00  0.76           H  
ATOM    589  HA  THR A  41      11.787  15.393   6.745  1.00  0.76           H  
ATOM    590  HB  THR A  41      13.091  16.014   4.057  1.00  0.76           H  
ATOM    591  HG1 THR A  41      12.320  18.156   4.590  1.00  0.76           H  
ATOM    592 1HG2 THR A  41      10.842  16.723   3.427  1.00  0.76           H  
ATOM    593 2HG2 THR A  41      10.867  15.004   3.870  1.00  0.76           H  
ATOM    594 3HG2 THR A  41      10.237  16.207   5.020  1.00  0.76           H  
ATOM    595  N   VAL A  42      11.299  13.119   5.861  1.00  0.78           N  
ATOM    596  CA  VAL A  42      11.061  11.793   5.336  1.00  0.78           C  
ATOM    597  C   VAL A  42       9.846  11.878   4.425  1.00  0.78           C  
ATOM    598  O   VAL A  42       8.760  12.298   4.834  1.00  0.78           O  
ATOM    599  CB  VAL A  42      10.853  10.756   6.458  1.00  0.78           C  
ATOM    600  CG1 VAL A  42      10.608   9.374   5.842  1.00  0.78           C  
ATOM    601  CG2 VAL A  42      12.093  10.748   7.348  1.00  0.78           C  
ATOM    602  H   VAL A  42      10.641  13.512   6.531  1.00  0.78           H  
ATOM    603  HA  VAL A  42      11.920  11.485   4.756  1.00  0.78           H  
ATOM    604  HB  VAL A  42       9.975  11.029   7.048  1.00  0.78           H  
ATOM    605 1HG1 VAL A  42      10.463   8.627   6.612  1.00  0.78           H  
ATOM    606 2HG1 VAL A  42       9.735   9.412   5.209  1.00  0.78           H  
ATOM    607 3HG1 VAL A  42      11.476   9.113   5.253  1.00  0.78           H  
ATOM    608 1HG2 VAL A  42      11.973  10.031   8.152  1.00  0.78           H  
ATOM    609 2HG2 VAL A  42      12.961  10.484   6.751  1.00  0.78           H  
ATOM    610 3HG2 VAL A  42      12.232  11.741   7.765  1.00  0.78           H  
ATOM    611  N   ARG A  43      10.048  11.527   3.165  1.00  0.82           N  
ATOM    612  CA  ARG A  43       8.996  11.635   2.169  1.00  0.82           C  
ATOM    613  C   ARG A  43       8.772  10.302   1.499  1.00  0.82           C  
ATOM    614  O   ARG A  43       9.728   9.632   1.088  1.00  0.82           O  
ATOM    615  CB  ARG A  43       9.340  12.674   1.116  1.00  0.82           C  
ATOM    616  CG  ARG A  43       8.295  12.855   0.037  1.00  0.82           C  
ATOM    617  CD  ARG A  43       8.707  13.834  -1.015  1.00  0.82           C  
ATOM    618  NE  ARG A  43       8.728  15.216  -0.544  1.00  0.82           N  
ATOM    619  CZ  ARG A  43       9.121  16.273  -1.286  1.00  0.82           C  
ATOM    620  NH1 ARG A  43       9.521  16.108  -2.530  1.00  0.82           N  
ATOM    621  NH2 ARG A  43       9.093  17.477  -0.747  1.00  0.82           N  
ATOM    622  H   ARG A  43      10.968  11.183   2.903  1.00  0.82           H  
ATOM    623  HA  ARG A  43       8.073  11.933   2.659  1.00  0.82           H  
ATOM    624 1HB  ARG A  43       9.495  13.643   1.595  1.00  0.82           H  
ATOM    625 2HB  ARG A  43      10.266  12.396   0.625  1.00  0.82           H  
ATOM    626 1HG  ARG A  43       8.100  11.907  -0.433  1.00  0.82           H  
ATOM    627 2HG  ARG A  43       7.377  13.221   0.504  1.00  0.82           H  
ATOM    628 1HD  ARG A  43       9.712  13.580  -1.351  1.00  0.82           H  
ATOM    629 2HD  ARG A  43       8.028  13.773  -1.856  1.00  0.82           H  
ATOM    630  HE  ARG A  43       8.428  15.426   0.421  1.00  0.82           H  
ATOM    631 1HH1 ARG A  43       9.542  15.185  -2.935  1.00  0.82           H  
ATOM    632 2HH1 ARG A  43       9.813  16.906  -3.074  1.00  0.82           H  
ATOM    633 1HH2 ARG A  43       8.773  17.566   0.231  1.00  0.82           H  
ATOM    634 2HH2 ARG A  43       9.377  18.285  -1.273  1.00  0.82           H  
ATOM    635  N   TRP A  44       7.512   9.931   1.384  1.00  0.89           N  
ATOM    636  CA  TRP A  44       7.130   8.664   0.783  1.00  0.89           C  
ATOM    637  C   TRP A  44       5.819   8.732   0.034  1.00  0.89           C  
ATOM    638  O   TRP A  44       5.011   9.633   0.248  1.00  0.89           O  
ATOM    639  CB  TRP A  44       7.089   7.582   1.864  1.00  0.89           C  
ATOM    640  CG  TRP A  44       6.284   7.925   3.044  1.00  0.89           C  
ATOM    641  CD1 TRP A  44       6.766   8.518   4.170  1.00  0.89           C  
ATOM    642  CD2 TRP A  44       4.887   7.726   3.266  1.00  0.89           C  
ATOM    643  NE1 TRP A  44       5.771   8.690   5.073  1.00  0.89           N  
ATOM    644  CE2 TRP A  44       4.611   8.211   4.543  1.00  0.89           C  
ATOM    645  CE3 TRP A  44       3.861   7.190   2.504  1.00  0.89           C  
ATOM    646  CZ2 TRP A  44       3.357   8.180   5.066  1.00  0.89           C  
ATOM    647  CZ3 TRP A  44       2.605   7.155   3.032  1.00  0.89           C  
ATOM    648  CH2 TRP A  44       2.361   7.644   4.284  1.00  0.89           C  
ATOM    649  H   TRP A  44       6.786  10.560   1.736  1.00  0.89           H  
ATOM    650  HA  TRP A  44       7.902   8.390   0.069  1.00  0.89           H  
ATOM    651 1HB  TRP A  44       6.698   6.665   1.434  1.00  0.89           H  
ATOM    652 2HB  TRP A  44       8.098   7.376   2.196  1.00  0.89           H  
ATOM    653  HD1 TRP A  44       7.795   8.806   4.320  1.00  0.89           H  
ATOM    654  HE1 TRP A  44       5.875   9.108   5.983  1.00  0.89           H  
ATOM    655  HE3 TRP A  44       4.048   6.821   1.509  1.00  0.89           H  
ATOM    656  HZ2 TRP A  44       3.142   8.564   6.041  1.00  0.89           H  
ATOM    657  HZ3 TRP A  44       1.796   6.737   2.430  1.00  0.89           H  
ATOM    658  HH2 TRP A  44       1.354   7.607   4.658  1.00  0.89           H  
ATOM    659  N   GLN A  45       5.609   7.782  -0.860  1.00  0.99           N  
ATOM    660  CA  GLN A  45       4.356   7.746  -1.594  1.00  0.99           C  
ATOM    661  C   GLN A  45       3.671   6.412  -1.542  1.00  0.99           C  
ATOM    662  O   GLN A  45       4.293   5.366  -1.738  1.00  0.99           O  
ATOM    663  CB  GLN A  45       4.559   8.099  -3.067  1.00  0.99           C  
ATOM    664  CG  GLN A  45       3.228   8.079  -3.860  1.00  0.99           C  
ATOM    665  CD  GLN A  45       3.335   8.485  -5.294  1.00  0.99           C  
ATOM    666  OE1 GLN A  45       4.424   8.483  -5.886  1.00  0.99           O  
ATOM    667  NE2 GLN A  45       2.193   8.827  -5.890  1.00  0.99           N  
ATOM    668  H   GLN A  45       6.334   7.080  -1.015  1.00  0.99           H  
ATOM    669  HA  GLN A  45       3.672   8.469  -1.152  1.00  0.99           H  
ATOM    670 1HB  GLN A  45       4.984   9.095  -3.146  1.00  0.99           H  
ATOM    671 2HB  GLN A  45       5.255   7.396  -3.527  1.00  0.99           H  
ATOM    672 1HG  GLN A  45       2.850   7.070  -3.862  1.00  0.99           H  
ATOM    673 2HG  GLN A  45       2.503   8.734  -3.372  1.00  0.99           H  
ATOM    674 1HE2 GLN A  45       2.192   9.102  -6.848  1.00  0.99           H  
ATOM    675 2HE2 GLN A  45       1.302   8.814  -5.367  1.00  0.99           H  
ATOM    676  N   GLU A  46       2.377   6.454  -1.282  1.00  1.11           N  
ATOM    677  CA  GLU A  46       1.577   5.244  -1.320  1.00  1.11           C  
ATOM    678  C   GLU A  46       0.944   5.214  -2.701  1.00  1.11           C  
ATOM    679  O   GLU A  46       0.393   6.207  -3.155  1.00  1.11           O  
ATOM    680  CB  GLU A  46       0.604   5.216  -0.134  1.00  1.11           C  
ATOM    681  CG  GLU A  46      -0.386   4.044  -0.046  1.00  1.11           C  
ATOM    682  CD  GLU A  46      -1.227   4.154   1.224  1.00  1.11           C  
ATOM    683  OE1 GLU A  46      -0.852   4.929   2.071  1.00  1.11           O  
ATOM    684  OE2 GLU A  46      -2.254   3.518   1.333  1.00  1.11           O  
ATOM    685  H   GLU A  46       1.920   7.362  -1.125  1.00  1.11           H  
ATOM    686  HA  GLU A  46       2.227   4.379  -1.237  1.00  1.11           H  
ATOM    687 1HB  GLU A  46       1.197   5.157   0.775  1.00  1.11           H  
ATOM    688 2HB  GLU A  46       0.078   6.131  -0.073  1.00  1.11           H  
ATOM    689 1HG  GLU A  46      -1.048   4.065  -0.918  1.00  1.11           H  
ATOM    690 2HG  GLU A  46       0.155   3.100  -0.055  1.00  1.11           H  
ATOM    691  N   THR A  47       1.106   4.108  -3.419  1.00  1.23           N  
ATOM    692  CA  THR A  47       0.602   4.060  -4.789  1.00  1.23           C  
ATOM    693  C   THR A  47      -0.658   3.220  -4.949  1.00  1.23           C  
ATOM    694  O   THR A  47      -1.419   3.404  -5.900  1.00  1.23           O  
ATOM    695  CB  THR A  47       1.713   3.557  -5.723  1.00  1.23           C  
ATOM    696  OG1 THR A  47       2.112   2.240  -5.328  1.00  1.23           O  
ATOM    697  CG2 THR A  47       2.921   4.499  -5.621  1.00  1.23           C  
ATOM    698  H   THR A  47       1.594   3.314  -3.006  1.00  1.23           H  
ATOM    699  HA  THR A  47       0.354   5.076  -5.096  1.00  1.23           H  
ATOM    700  HB  THR A  47       1.347   3.530  -6.747  1.00  1.23           H  
ATOM    701  HG1 THR A  47       2.496   2.288  -4.439  1.00  1.23           H  
ATOM    702 1HG2 THR A  47       3.715   4.148  -6.277  1.00  1.23           H  
ATOM    703 2HG2 THR A  47       2.621   5.504  -5.919  1.00  1.23           H  
ATOM    704 3HG2 THR A  47       3.287   4.520  -4.591  1.00  1.23           H  
ATOM    705  N   VAL A  48      -0.885   2.313  -4.016  1.00  1.34           N  
ATOM    706  CA  VAL A  48      -2.076   1.480  -4.025  1.00  1.34           C  
ATOM    707  C   VAL A  48      -2.767   1.709  -2.693  1.00  1.34           C  
ATOM    708  O   VAL A  48      -2.260   1.237  -1.677  1.00  1.34           O  
ATOM    709  CB  VAL A  48      -1.760  -0.003  -4.158  1.00  1.34           C  
ATOM    710  CG1 VAL A  48      -3.058  -0.754  -4.177  1.00  1.34           C  
ATOM    711  CG2 VAL A  48      -0.951  -0.255  -5.414  1.00  1.34           C  
ATOM    712  H   VAL A  48      -0.209   2.220  -3.276  1.00  1.34           H  
ATOM    713  HA  VAL A  48      -2.704   1.747  -4.866  1.00  1.34           H  
ATOM    714  HB  VAL A  48      -1.199  -0.332  -3.290  1.00  1.34           H  
ATOM    715 1HG1 VAL A  48      -2.863  -1.824  -4.248  1.00  1.34           H  
ATOM    716 2HG1 VAL A  48      -3.613  -0.546  -3.261  1.00  1.34           H  
ATOM    717 3HG1 VAL A  48      -3.648  -0.433  -5.033  1.00  1.34           H  
ATOM    718 1HG2 VAL A  48      -0.735  -1.320  -5.499  1.00  1.34           H  
ATOM    719 2HG2 VAL A  48      -1.521   0.073  -6.284  1.00  1.34           H  
ATOM    720 3HG2 VAL A  48      -0.013   0.299  -5.369  1.00  1.34           H  
ATOM    721  N   PRO A  49      -3.861   2.470  -2.634  1.00  1.40           N  
ATOM    722  CA  PRO A  49      -4.510   2.837  -1.397  1.00  1.40           C  
ATOM    723  C   PRO A  49      -4.889   1.658  -0.523  1.00  1.40           C  
ATOM    724  O   PRO A  49      -5.815   0.903  -0.823  1.00  1.40           O  
ATOM    725  CB  PRO A  49      -5.766   3.561  -1.900  1.00  1.40           C  
ATOM    726  CG  PRO A  49      -5.368   4.109  -3.253  1.00  1.40           C  
ATOM    727  CD  PRO A  49      -4.461   3.058  -3.845  1.00  1.40           C  
ATOM    728  HA  PRO A  49      -3.848   3.509  -0.838  1.00  1.40           H  
ATOM    729 1HB  PRO A  49      -6.611   2.861  -1.950  1.00  1.40           H  
ATOM    730 2HB  PRO A  49      -6.053   4.356  -1.186  1.00  1.40           H  
ATOM    731 1HG  PRO A  49      -6.263   4.299  -3.864  1.00  1.40           H  
ATOM    732 2HG  PRO A  49      -4.867   5.073  -3.127  1.00  1.40           H  
ATOM    733 1HD  PRO A  49      -5.027   2.301  -4.413  1.00  1.40           H  
ATOM    734 2HD  PRO A  49      -3.710   3.585  -4.458  1.00  1.40           H  
ATOM    735  N   HIS A  50      -4.193   1.571   0.593  1.00  1.41           N  
ATOM    736  CA  HIS A  50      -4.399   0.592   1.645  1.00  1.41           C  
ATOM    737  C   HIS A  50      -4.170   1.290   2.971  1.00  1.41           C  
ATOM    738  O   HIS A  50      -3.131   1.057   3.592  1.00  1.41           O  
ATOM    739  CB  HIS A  50      -3.464  -0.604   1.554  1.00  1.41           C  
ATOM    740  CG  HIS A  50      -3.604  -1.503   0.361  1.00  1.41           C  
ATOM    741  ND1 HIS A  50      -4.673  -2.358   0.209  1.00  1.41           N  
ATOM    742  CD2 HIS A  50      -2.787  -1.741  -0.684  1.00  1.41           C  
ATOM    743  CE1 HIS A  50      -4.511  -3.075  -0.883  1.00  1.41           C  
ATOM    744  NE2 HIS A  50      -3.365  -2.742  -1.436  1.00  1.41           N  
ATOM    745  H   HIS A  50      -3.437   2.249   0.731  1.00  1.41           H  
ATOM    746  HA  HIS A  50      -5.417   0.210   1.618  1.00  1.41           H  
ATOM    747 1HB  HIS A  50      -2.431  -0.256   1.595  1.00  1.41           H  
ATOM    748 2HB  HIS A  50      -3.631  -1.209   2.418  1.00  1.41           H  
ATOM    749  HD1 HIS A  50      -5.445  -2.455   0.841  1.00  1.41           H  
ATOM    750  HD2 HIS A  50      -1.824  -1.329  -0.974  1.00  1.41           H  
ATOM    751  HE1 HIS A  50      -5.256  -3.813  -1.173  1.00  1.41           H  
ATOM    752  N   PRO A  51      -5.098   2.136   3.440  1.00  1.37           N  
ATOM    753  CA  PRO A  51      -4.898   3.047   4.548  1.00  1.37           C  
ATOM    754  C   PRO A  51      -4.368   2.281   5.735  1.00  1.37           C  
ATOM    755  O   PRO A  51      -4.823   1.170   6.020  1.00  1.37           O  
ATOM    756  CB  PRO A  51      -6.312   3.575   4.809  1.00  1.37           C  
ATOM    757  CG  PRO A  51      -6.995   3.476   3.453  1.00  1.37           C  
ATOM    758  CD  PRO A  51      -6.463   2.178   2.861  1.00  1.37           C  
ATOM    759  HA  PRO A  51      -4.208   3.852   4.247  1.00  1.37           H  
ATOM    760 1HB  PRO A  51      -6.801   2.970   5.588  1.00  1.37           H  
ATOM    761 2HB  PRO A  51      -6.256   4.610   5.187  1.00  1.37           H  
ATOM    762 1HG  PRO A  51      -8.089   3.480   3.571  1.00  1.37           H  
ATOM    763 2HG  PRO A  51      -6.737   4.346   2.828  1.00  1.37           H  
ATOM    764 1HD  PRO A  51      -7.060   1.308   3.204  1.00  1.37           H  
ATOM    765 2HD  PRO A  51      -6.459   2.274   1.775  1.00  1.37           H  
ATOM    766  N   GLY A  52      -3.424   2.881   6.432  1.00  1.29           N  
ATOM    767  CA  GLY A  52      -2.788   2.213   7.543  1.00  1.29           C  
ATOM    768  C   GLY A  52      -1.904   3.126   8.350  1.00  1.29           C  
ATOM    769  O   GLY A  52      -1.927   4.345   8.182  1.00  1.29           O  
ATOM    770  H   GLY A  52      -3.113   3.803   6.162  1.00  1.29           H  
ATOM    771 1HA  GLY A  52      -3.529   1.768   8.193  1.00  1.29           H  
ATOM    772 2HA  GLY A  52      -2.184   1.410   7.141  1.00  1.29           H  
ATOM    773  N   TYR A  53      -1.138   2.523   9.238  1.00  1.20           N  
ATOM    774  CA  TYR A  53      -0.297   3.277  10.144  1.00  1.20           C  
ATOM    775  C   TYR A  53       1.129   3.168   9.680  1.00  1.20           C  
ATOM    776  O   TYR A  53       1.550   2.118   9.194  1.00  1.20           O  
ATOM    777  CB  TYR A  53      -0.427   2.716  11.550  1.00  1.20           C  
ATOM    778  CG  TYR A  53      -1.814   2.811  12.102  1.00  1.20           C  
ATOM    779  CD1 TYR A  53      -2.748   1.824  11.768  1.00  1.20           C  
ATOM    780  CD2 TYR A  53      -2.161   3.831  12.950  1.00  1.20           C  
ATOM    781  CE1 TYR A  53      -4.028   1.884  12.281  1.00  1.20           C  
ATOM    782  CE2 TYR A  53      -3.443   3.887  13.472  1.00  1.20           C  
ATOM    783  CZ  TYR A  53      -4.373   2.926  13.138  1.00  1.20           C  
ATOM    784  OH  TYR A  53      -5.645   2.998  13.664  1.00  1.20           O  
ATOM    785  H   TYR A  53      -1.156   1.504   9.267  1.00  1.20           H  
ATOM    786  HA  TYR A  53      -0.587   4.327  10.126  1.00  1.20           H  
ATOM    787 1HB  TYR A  53      -0.120   1.693  11.573  1.00  1.20           H  
ATOM    788 2HB  TYR A  53       0.241   3.272  12.215  1.00  1.20           H  
ATOM    789  HD1 TYR A  53      -2.469   1.008  11.095  1.00  1.20           H  
ATOM    790  HD2 TYR A  53      -1.423   4.593  13.215  1.00  1.20           H  
ATOM    791  HE1 TYR A  53      -4.759   1.120  12.016  1.00  1.20           H  
ATOM    792  HE2 TYR A  53      -3.721   4.696  14.148  1.00  1.20           H  
ATOM    793  HH  TYR A  53      -5.673   3.684  14.336  1.00  1.20           H  
ATOM    794  N   PHE A  54       1.876   4.246   9.844  1.00  1.12           N  
ATOM    795  CA  PHE A  54       3.274   4.260   9.456  1.00  1.12           C  
ATOM    796  C   PHE A  54       4.179   4.578  10.609  1.00  1.12           C  
ATOM    797  O   PHE A  54       3.932   5.508  11.382  1.00  1.12           O  
ATOM    798  CB  PHE A  54       3.499   5.305   8.386  1.00  1.12           C  
ATOM    799  CG  PHE A  54       2.828   4.999   7.133  1.00  1.12           C  
ATOM    800  CD1 PHE A  54       1.479   5.274   6.953  1.00  1.12           C  
ATOM    801  CD2 PHE A  54       3.543   4.484   6.101  1.00  1.12           C  
ATOM    802  CE1 PHE A  54       0.871   4.995   5.759  1.00  1.12           C  
ATOM    803  CE2 PHE A  54       2.954   4.229   4.921  1.00  1.12           C  
ATOM    804  CZ  PHE A  54       1.605   4.478   4.737  1.00  1.12           C  
ATOM    805  H   PHE A  54       1.455   5.077  10.258  1.00  1.12           H  
ATOM    806  HA  PHE A  54       3.534   3.285   9.065  1.00  1.12           H  
ATOM    807 1HB  PHE A  54       3.155   6.230   8.742  1.00  1.12           H  
ATOM    808 2HB  PHE A  54       4.566   5.402   8.191  1.00  1.12           H  
ATOM    809  HD1 PHE A  54       0.896   5.700   7.775  1.00  1.12           H  
ATOM    810  HD2 PHE A  54       4.602   4.279   6.235  1.00  1.12           H  
ATOM    811  HE1 PHE A  54      -0.191   5.194   5.621  1.00  1.12           H  
ATOM    812  HE2 PHE A  54       3.550   3.821   4.131  1.00  1.12           H  
ATOM    813  HZ  PHE A  54       1.125   4.264   3.776  1.00  1.12           H  
ATOM    814  N   ARG A  55       5.279   3.854  10.674  1.00  1.06           N  
ATOM    815  CA  ARG A  55       6.265   4.114  11.694  1.00  1.06           C  
ATOM    816  C   ARG A  55       7.629   4.337  11.059  1.00  1.06           C  
ATOM    817  O   ARG A  55       8.005   3.660  10.096  1.00  1.06           O  
ATOM    818  CB  ARG A  55       6.301   2.961  12.702  1.00  1.06           C  
ATOM    819  CG  ARG A  55       4.971   2.779  13.539  1.00  1.06           C  
ATOM    820  CD  ARG A  55       4.970   1.597  14.527  1.00  1.06           C  
ATOM    821  NE  ARG A  55       5.845   1.789  15.680  1.00  1.06           N  
ATOM    822  CZ  ARG A  55       5.446   2.384  16.824  1.00  1.06           C  
ATOM    823  NH1 ARG A  55       4.215   2.791  16.933  1.00  1.06           N  
ATOM    824  NH2 ARG A  55       6.280   2.556  17.835  1.00  1.06           N  
ATOM    825  H   ARG A  55       5.405   3.086  10.015  1.00  1.06           H  
ATOM    826  HA  ARG A  55       5.976   5.011  12.219  1.00  1.06           H  
ATOM    827 1HB  ARG A  55       6.479   2.052  12.156  1.00  1.06           H  
ATOM    828 2HB  ARG A  55       7.123   3.113  13.396  1.00  1.06           H  
ATOM    829 1HG  ARG A  55       4.797   3.694  14.114  1.00  1.06           H  
ATOM    830 2HG  ARG A  55       4.136   2.634  12.854  1.00  1.06           H  
ATOM    831 1HD  ARG A  55       3.954   1.482  14.908  1.00  1.06           H  
ATOM    832 2HD  ARG A  55       5.244   0.691  14.043  1.00  1.06           H  
ATOM    833  HE  ARG A  55       6.804   1.477  15.615  1.00  1.06           H  
ATOM    834 1HH1 ARG A  55       3.563   2.652  16.169  1.00  1.06           H  
ATOM    835 2HH1 ARG A  55       3.892   3.258  17.777  1.00  1.06           H  
ATOM    836 1HH2 ARG A  55       7.234   2.231  17.768  1.00  1.06           H  
ATOM    837 2HH2 ARG A  55       5.962   3.011  18.677  1.00  1.06           H  
ATOM    838  N   ILE A  56       8.367   5.304  11.596  1.00  1.04           N  
ATOM    839  CA  ILE A  56       9.719   5.603  11.121  1.00  1.04           C  
ATOM    840  C   ILE A  56      10.691   5.376  12.253  1.00  1.04           C  
ATOM    841  O   ILE A  56      10.516   5.938  13.349  1.00  1.04           O  
ATOM    842  CB  ILE A  56       9.876   7.043  10.607  1.00  1.04           C  
ATOM    843  CG1 ILE A  56       8.920   7.309   9.445  1.00  1.04           C  
ATOM    844  CG2 ILE A  56      11.263   7.275  10.148  1.00  1.04           C  
ATOM    845  CD1 ILE A  56       8.827   8.765   9.043  1.00  1.04           C  
ATOM    846  H   ILE A  56       7.964   5.829  12.373  1.00  1.04           H  
ATOM    847  HA  ILE A  56       9.969   4.925  10.310  1.00  1.04           H  
ATOM    848  HB  ILE A  56       9.702   7.727  11.387  1.00  1.04           H  
ATOM    849 1HG1 ILE A  56       9.277   6.740   8.594  1.00  1.04           H  
ATOM    850 2HG1 ILE A  56       7.922   6.960   9.705  1.00  1.04           H  
ATOM    851 1HG2 ILE A  56      11.360   8.299   9.796  1.00  1.04           H  
ATOM    852 2HG2 ILE A  56      11.957   7.112  10.971  1.00  1.04           H  
ATOM    853 3HG2 ILE A  56      11.491   6.581   9.332  1.00  1.04           H  
ATOM    854 1HD1 ILE A  56       8.147   8.871   8.196  1.00  1.04           H  
ATOM    855 2HD1 ILE A  56       8.462   9.353   9.859  1.00  1.04           H  
ATOM    856 3HD1 ILE A  56       9.805   9.121   8.769  1.00  1.04           H  
ATOM    857  N   SER A  57      11.722   4.578  11.981  1.00  1.06           N  
ATOM    858  CA  SER A  57      12.680   4.218  13.007  1.00  1.06           C  
ATOM    859  C   SER A  57      14.124   4.115  12.552  1.00  1.06           C  
ATOM    860  O   SER A  57      14.415   4.000  11.362  1.00  1.06           O  
ATOM    861  CB  SER A  57      12.292   2.858  13.536  1.00  1.06           C  
ATOM    862  OG  SER A  57      12.456   1.872  12.547  1.00  1.06           O  
ATOM    863  H   SER A  57      11.785   4.161  11.052  1.00  1.06           H  
ATOM    864  HA  SER A  57      12.625   4.972  13.788  1.00  1.06           H  
ATOM    865 1HB  SER A  57      12.891   2.607  14.410  1.00  1.06           H  
ATOM    866 2HB  SER A  57      11.262   2.888  13.839  1.00  1.06           H  
ATOM    867  HG  SER A  57      11.862   2.112  11.823  1.00  1.06           H  
ATOM    868  N   PHE A  58      15.027   4.131  13.532  1.00  1.12           N  
ATOM    869  CA  PHE A  58      16.450   3.919  13.283  1.00  1.12           C  
ATOM    870  C   PHE A  58      17.065   2.718  13.985  1.00  1.12           C  
ATOM    871  O   PHE A  58      16.719   2.365  15.123  1.00  1.12           O  
ATOM    872  CB  PHE A  58      17.308   5.122  13.659  1.00  1.12           C  
ATOM    873  CG  PHE A  58      17.268   6.318  12.766  1.00  1.12           C  
ATOM    874  CD1 PHE A  58      16.310   7.285  12.879  1.00  1.12           C  
ATOM    875  CD2 PHE A  58      18.274   6.481  11.833  1.00  1.12           C  
ATOM    876  CE1 PHE A  58      16.348   8.418  12.067  1.00  1.12           C  
ATOM    877  CE2 PHE A  58      18.326   7.582  11.035  1.00  1.12           C  
ATOM    878  CZ  PHE A  58      17.360   8.564  11.148  1.00  1.12           C  
ATOM    879  H   PHE A  58      14.688   4.272  14.484  1.00  1.12           H  
ATOM    880  HA  PHE A  58      16.564   3.767  12.218  1.00  1.12           H  
ATOM    881 1HB  PHE A  58      17.022   5.449  14.658  1.00  1.12           H  
ATOM    882 2HB  PHE A  58      18.349   4.795  13.723  1.00  1.12           H  
ATOM    883  HD1 PHE A  58      15.530   7.145  13.616  1.00  1.12           H  
ATOM    884  HD2 PHE A  58      19.044   5.713  11.750  1.00  1.12           H  
ATOM    885  HE1 PHE A  58      15.588   9.191  12.155  1.00  1.12           H  
ATOM    886  HE2 PHE A  58      19.136   7.682  10.320  1.00  1.12           H  
ATOM    887  HZ  PHE A  58      17.399   9.449  10.515  1.00  1.12           H  
ATOM    888  N   ASP A  59      18.067   2.152  13.313  1.00  1.22           N  
ATOM    889  CA  ASP A  59      18.866   1.062  13.859  1.00  1.22           C  
ATOM    890  C   ASP A  59      20.368   1.262  13.656  1.00  1.22           C  
ATOM    891  O   ASP A  59      20.871   1.355  12.528  1.00  1.22           O  
ATOM    892  CB  ASP A  59      18.470  -0.281  13.274  1.00  1.22           C  
ATOM    893  CG  ASP A  59      19.266  -1.413  13.952  1.00  1.22           C  
ATOM    894  OD1 ASP A  59      20.422  -1.593  13.562  1.00  1.22           O  
ATOM    895  OD2 ASP A  59      18.761  -2.046  14.857  1.00  1.22           O  
ATOM    896  H   ASP A  59      18.232   2.479  12.360  1.00  1.22           H  
ATOM    897  HA  ASP A  59      18.683   1.020  14.932  1.00  1.22           H  
ATOM    898 1HB  ASP A  59      17.403  -0.457  13.421  1.00  1.22           H  
ATOM    899 2HB  ASP A  59      18.664  -0.301  12.197  1.00  1.22           H  
ATOM    900  N   ASP A  60      21.085   1.306  14.783  1.00  1.35           N  
ATOM    901  CA  ASP A  60      22.523   1.587  14.859  1.00  1.35           C  
ATOM    902  C   ASP A  60      23.452   0.609  14.129  1.00  1.35           C  
ATOM    903  O   ASP A  60      24.604   0.949  13.853  1.00  1.35           O  
ATOM    904  CB  ASP A  60      22.969   1.667  16.312  1.00  1.35           C  
ATOM    905  CG  ASP A  60      22.439   2.902  17.072  1.00  1.35           C  
ATOM    906  OD1 ASP A  60      21.908   3.793  16.459  1.00  1.35           O  
ATOM    907  OD2 ASP A  60      22.578   2.927  18.271  1.00  1.35           O  
ATOM    908  H   ASP A  60      20.589   1.171  15.653  1.00  1.35           H  
ATOM    909  HA  ASP A  60      22.683   2.554  14.433  1.00  1.35           H  
ATOM    910 1HB  ASP A  60      22.649   0.765  16.837  1.00  1.35           H  
ATOM    911 2HB  ASP A  60      24.059   1.689  16.343  1.00  1.35           H  
ATOM    912  N   GLU A  61      23.003  -0.628  13.894  1.00  1.49           N  
ATOM    913  CA  GLU A  61      23.837  -1.611  13.211  1.00  1.49           C  
ATOM    914  C   GLU A  61      23.394  -1.776  11.759  1.00  1.49           C  
ATOM    915  O   GLU A  61      23.914  -2.630  11.023  1.00  1.49           O  
ATOM    916  CB  GLU A  61      23.800  -2.954  13.940  1.00  1.49           C  
ATOM    917  CG  GLU A  61      24.390  -2.933  15.348  1.00  1.49           C  
ATOM    918  CD  GLU A  61      24.380  -4.295  16.022  1.00  1.49           C  
ATOM    919  OE1 GLU A  61      23.908  -5.236  15.424  1.00  1.49           O  
ATOM    920  OE2 GLU A  61      24.847  -4.387  17.133  1.00  1.49           O  
ATOM    921  H   GLU A  61      22.036  -0.895  14.108  1.00  1.49           H  
ATOM    922  HA  GLU A  61      24.865  -1.252  13.208  1.00  1.49           H  
ATOM    923 1HB  GLU A  61      22.761  -3.276  14.031  1.00  1.49           H  
ATOM    924 2HB  GLU A  61      24.330  -3.705  13.354  1.00  1.49           H  
ATOM    925 1HG  GLU A  61      25.417  -2.573  15.292  1.00  1.49           H  
ATOM    926 2HG  GLU A  61      23.819  -2.228  15.951  1.00  1.49           H  
ATOM    927  N   GLY A  62      22.378  -1.002  11.367  1.00  1.62           N  
ATOM    928  CA  GLY A  62      21.809  -1.069  10.033  1.00  1.62           C  
ATOM    929  C   GLY A  62      20.936  -2.313   9.848  1.00  1.62           C  
ATOM    930  O   GLY A  62      20.727  -2.770   8.711  1.00  1.62           O  
ATOM    931  H   GLY A  62      21.983  -0.314  12.007  1.00  1.62           H  
ATOM    932 1HA  GLY A  62      21.215  -0.177   9.887  1.00  1.62           H  
ATOM    933 2HA  GLY A  62      22.607  -1.048   9.293  1.00  1.62           H  
ATOM    934  N   GLN A  63      20.474  -2.887  10.972  1.00  1.73           N  
ATOM    935  CA  GLN A  63      19.702  -4.127  10.993  1.00  1.73           C  
ATOM    936  C   GLN A  63      18.217  -3.898  11.257  1.00  1.73           C  
ATOM    937  O   GLN A  63      17.799  -2.861  11.768  1.00  1.73           O  
ATOM    938  CB  GLN A  63      20.241  -5.057  12.082  1.00  1.73           C  
ATOM    939  CG  GLN A  63      21.730  -5.363  11.981  1.00  1.73           C  
ATOM    940  CD  GLN A  63      22.149  -6.084  10.741  1.00  1.73           C  
ATOM    941  OE1 GLN A  63      21.667  -7.181  10.430  1.00  1.73           O  
ATOM    942  NE2 GLN A  63      23.078  -5.472  10.011  1.00  1.73           N  
ATOM    943  H   GLN A  63      20.660  -2.425  11.870  1.00  1.73           H  
ATOM    944  HA  GLN A  63      19.804  -4.614  10.023  1.00  1.73           H  
ATOM    945 1HB  GLN A  63      20.073  -4.588  13.059  1.00  1.73           H  
ATOM    946 2HB  GLN A  63      19.691  -5.995  12.072  1.00  1.73           H  
ATOM    947 1HG  GLN A  63      22.250  -4.423  11.983  1.00  1.73           H  
ATOM    948 2HG  GLN A  63      22.036  -5.951  12.848  1.00  1.73           H  
ATOM    949 1HE2 GLN A  63      23.412  -5.892   9.169  1.00  1.73           H  
ATOM    950 2HE2 GLN A  63      23.449  -4.557  10.311  1.00  1.73           H  
ATOM    951  N   ASP A  64      17.387  -4.875  10.933  1.00  1.81           N  
ATOM    952  CA  ASP A  64      15.980  -4.682  11.233  1.00  1.81           C  
ATOM    953  C   ASP A  64      15.562  -5.099  12.630  1.00  1.81           C  
ATOM    954  O   ASP A  64      15.091  -6.212  12.855  1.00  1.81           O  
ATOM    955  CB  ASP A  64      15.105  -5.380  10.219  1.00  1.81           C  
ATOM    956  CG  ASP A  64      13.637  -5.139  10.492  1.00  1.81           C  
ATOM    957  OD1 ASP A  64      13.304  -4.748  11.592  1.00  1.81           O  
ATOM    958  OD2 ASP A  64      12.857  -5.271   9.589  1.00  1.81           O  
ATOM    959  H   ASP A  64      17.720  -5.728  10.503  1.00  1.81           H  
ATOM    960  HA  ASP A  64      15.768  -3.614  11.142  1.00  1.81           H  
ATOM    961 1HB  ASP A  64      15.346  -5.003   9.223  1.00  1.81           H  
ATOM    962 2HB  ASP A  64      15.300  -6.452  10.233  1.00  1.81           H  
ATOM    963  N   ALA A  65      15.650  -4.149  13.544  1.00  1.87           N  
ATOM    964  CA  ALA A  65      15.253  -4.340  14.940  1.00  1.87           C  
ATOM    965  C   ALA A  65      13.878  -3.709  15.183  1.00  1.87           C  
ATOM    966  O   ALA A  65      13.551  -3.285  16.299  1.00  1.87           O  
ATOM    967  CB  ALA A  65      16.281  -3.748  15.872  1.00  1.87           C  
ATOM    968  H   ALA A  65      16.084  -3.277  13.233  1.00  1.87           H  
ATOM    969  HA  ALA A  65      15.173  -5.409  15.132  1.00  1.87           H  
ATOM    970 1HB  ALA A  65      15.961  -3.916  16.871  1.00  1.87           H  
ATOM    971 2HB  ALA A  65      17.251  -4.223  15.705  1.00  1.87           H  
ATOM    972 3HB  ALA A  65      16.380  -2.681  15.695  1.00  1.87           H  
ATOM    973  N   PHE A  66      13.124  -3.542  14.099  1.00  1.94           N  
ATOM    974  CA  PHE A  66      11.788  -2.950  14.094  1.00  1.94           C  
ATOM    975  C   PHE A  66      10.702  -4.000  13.916  1.00  1.94           C  
ATOM    976  O   PHE A  66       9.672  -3.976  14.589  1.00  1.94           O  
ATOM    977  CB  PHE A  66      11.629  -1.982  12.943  1.00  1.94           C  
ATOM    978  CG  PHE A  66      10.316  -1.354  12.934  1.00  1.94           C  
ATOM    979  CD1 PHE A  66      10.055  -0.147  13.540  1.00  1.94           C  
ATOM    980  CD2 PHE A  66       9.304  -2.028  12.360  1.00  1.94           C  
ATOM    981  CE1 PHE A  66       8.778   0.364  13.505  1.00  1.94           C  
ATOM    982  CE2 PHE A  66       8.070  -1.558  12.342  1.00  1.94           C  
ATOM    983  CZ  PHE A  66       7.788  -0.368  12.893  1.00  1.94           C  
ATOM    984  H   PHE A  66      13.466  -3.916  13.208  1.00  1.94           H  
ATOM    985  HA  PHE A  66      11.627  -2.434  15.040  1.00  1.94           H  
ATOM    986 1HB  PHE A  66      12.394  -1.204  12.981  1.00  1.94           H  
ATOM    987 2HB  PHE A  66      11.749  -2.529  12.011  1.00  1.94           H  
ATOM    988  HD1 PHE A  66      10.864   0.393  14.026  1.00  1.94           H  
ATOM    989  HD2 PHE A  66       9.515  -2.979  11.899  1.00  1.94           H  
ATOM    990  HE1 PHE A  66       8.561   1.323  13.962  1.00  1.94           H  
ATOM    991  HE2 PHE A  66       7.308  -2.141  11.874  1.00  1.94           H  
ATOM    992  HZ  PHE A  66       6.791  -0.018  12.843  1.00  1.94           H  
ATOM    993  N   VAL A  67      10.950  -4.899  12.965  1.00  2.04           N  
ATOM    994  CA  VAL A  67      10.072  -5.958  12.494  1.00  2.04           C  
ATOM    995  C   VAL A  67       8.566  -5.634  12.414  1.00  2.04           C  
ATOM    996  O   VAL A  67       8.134  -4.917  11.511  1.00  2.04           O  
ATOM    997  CB  VAL A  67      10.377  -7.259  13.297  1.00  2.04           C  
ATOM    998  CG1 VAL A  67      11.799  -7.690  12.962  1.00  2.04           C  
ATOM    999  CG2 VAL A  67      10.342  -7.057  14.859  1.00  2.04           C  
ATOM   1000  H   VAL A  67      11.842  -4.824  12.480  1.00  2.04           H  
ATOM   1001  HA  VAL A  67      10.396  -6.176  11.474  1.00  2.04           H  
ATOM   1002  HB  VAL A  67       9.670  -8.038  12.993  1.00  2.04           H  
ATOM   1003 1HG1 VAL A  67      12.041  -8.608  13.493  1.00  2.04           H  
ATOM   1004 2HG1 VAL A  67      11.888  -7.856  11.889  1.00  2.04           H  
ATOM   1005 3HG1 VAL A  67      12.499  -6.901  13.262  1.00  2.04           H  
ATOM   1006 1HG2 VAL A  67      10.588  -8.001  15.341  1.00  2.04           H  
ATOM   1007 2HG2 VAL A  67      11.081  -6.325  15.163  1.00  2.04           H  
ATOM   1008 3HG2 VAL A  67       9.383  -6.735  15.235  1.00  2.04           H  
ATOM   1009  N   ASP A  68       7.754  -6.219  13.266  1.00  2.17           N  
ATOM   1010  CA  ASP A  68       6.310  -6.055  13.190  1.00  2.17           C  
ATOM   1011  C   ASP A  68       5.793  -4.835  13.989  1.00  2.17           C  
ATOM   1012  O   ASP A  68       5.923  -4.826  15.213  1.00  2.17           O  
ATOM   1013  CB  ASP A  68       5.696  -7.351  13.694  1.00  2.17           C  
ATOM   1014  CG  ASP A  68       5.984  -8.511  12.716  1.00  2.17           C  
ATOM   1015  OD1 ASP A  68       5.687  -8.384  11.550  1.00  2.17           O  
ATOM   1016  OD2 ASP A  68       6.566  -9.474  13.141  1.00  2.17           O  
ATOM   1017  H   ASP A  68       8.146  -6.793  13.997  1.00  2.17           H  
ATOM   1018  HA  ASP A  68       6.049  -5.970  12.144  1.00  2.17           H  
ATOM   1019 1HB  ASP A  68       6.115  -7.600  14.677  1.00  2.17           H  
ATOM   1020 2HB  ASP A  68       4.637  -7.240  13.812  1.00  2.17           H  
ATOM   1021  N   PRO A  69       5.169  -3.809  13.353  1.00  2.37           N  
ATOM   1022  CA  PRO A  69       4.685  -2.581  13.981  1.00  2.37           C  
ATOM   1023  C   PRO A  69       3.976  -2.737  15.347  1.00  2.37           C  
ATOM   1024  O   PRO A  69       4.223  -1.905  16.216  1.00  2.37           O  
ATOM   1025  CB  PRO A  69       3.768  -1.994  12.891  1.00  2.37           C  
ATOM   1026  CG  PRO A  69       4.409  -2.435  11.624  1.00  2.37           C  
ATOM   1027  CD  PRO A  69       4.887  -3.857  11.896  1.00  2.37           C  
ATOM   1028  HA  PRO A  69       5.551  -1.920  14.100  1.00  2.37           H  
ATOM   1029 1HB  PRO A  69       2.727  -2.290  12.994  1.00  2.37           H  
ATOM   1030 2HB  PRO A  69       3.765  -0.900  12.962  1.00  2.37           H  
ATOM   1031 1HG  PRO A  69       3.718  -2.377  10.788  1.00  2.37           H  
ATOM   1032 2HG  PRO A  69       5.208  -1.741  11.394  1.00  2.37           H  
ATOM   1033 1HD  PRO A  69       4.094  -4.588  11.673  1.00  2.37           H  
ATOM   1034 2HD  PRO A  69       5.798  -4.022  11.307  1.00  2.37           H  
ATOM   1035  N   PRO A  70       3.083  -3.738  15.599  1.00  2.64           N  
ATOM   1036  CA  PRO A  70       2.425  -3.958  16.886  1.00  2.64           C  
ATOM   1037  C   PRO A  70       3.384  -4.229  18.049  1.00  2.64           C  
ATOM   1038  O   PRO A  70       3.007  -4.063  19.218  1.00  2.64           O  
ATOM   1039  CB  PRO A  70       1.550  -5.179  16.610  1.00  2.64           C  
ATOM   1040  CG  PRO A  70       1.337  -5.165  15.134  1.00  2.64           C  
ATOM   1041  CD  PRO A  70       2.617  -4.708  14.563  1.00  2.64           C  
ATOM   1042  HA  PRO A  70       1.798  -3.084  17.112  1.00  2.64           H  
ATOM   1043 1HB  PRO A  70       2.060  -6.092  16.959  1.00  2.64           H  
ATOM   1044 2HB  PRO A  70       0.606  -5.104  17.169  1.00  2.64           H  
ATOM   1045 1HG  PRO A  70       1.046  -6.157  14.802  1.00  2.64           H  
ATOM   1046 2HG  PRO A  70       0.511  -4.491  14.879  1.00  2.64           H  
ATOM   1047 1HD  PRO A  70       3.264  -5.569  14.522  1.00  2.64           H  
ATOM   1048 2HD  PRO A  70       2.421  -4.294  13.593  1.00  2.64           H  
ATOM   1049  N   GLU A  71       4.612  -4.672  17.727  1.00  3.01           N  
ATOM   1050  CA  GLU A  71       5.628  -4.975  18.728  1.00  3.01           C  
ATOM   1051  C   GLU A  71       6.646  -3.842  18.739  1.00  3.01           C  
ATOM   1052  O   GLU A  71       7.303  -3.577  19.751  1.00  3.01           O  
ATOM   1053  CB  GLU A  71       6.251  -6.347  18.466  1.00  3.01           C  
ATOM   1054  CG  GLU A  71       5.204  -7.489  18.553  1.00  3.01           C  
ATOM   1055  CD  GLU A  71       5.753  -8.898  18.388  1.00  3.01           C  
ATOM   1056  OE1 GLU A  71       6.927  -9.058  18.187  1.00  3.01           O  
ATOM   1057  OE2 GLU A  71       4.969  -9.815  18.462  1.00  3.01           O  
ATOM   1058  H   GLU A  71       4.881  -4.785  16.756  1.00  3.01           H  
ATOM   1059  HA  GLU A  71       5.157  -5.001  19.711  1.00  3.01           H  
ATOM   1060 1HB  GLU A  71       6.701  -6.361  17.469  1.00  3.01           H  
ATOM   1061 2HB  GLU A  71       7.045  -6.538  19.191  1.00  3.01           H  
ATOM   1062 1HG  GLU A  71       4.704  -7.421  19.518  1.00  3.01           H  
ATOM   1063 2HG  GLU A  71       4.454  -7.315  17.781  1.00  3.01           H  
ATOM   1064  N   ALA A  72       6.783  -3.148  17.599  1.00  3.42           N  
ATOM   1065  CA  ALA A  72       7.616  -1.946  17.605  1.00  3.42           C  
ATOM   1066  C   ALA A  72       6.928  -0.974  18.576  1.00  3.42           C  
ATOM   1067  O   ALA A  72       7.556  -0.272  19.384  1.00  3.42           O  
ATOM   1068  CB  ALA A  72       7.751  -1.348  16.225  1.00  3.42           C  
ATOM   1069  H   ALA A  72       6.299  -3.456  16.759  1.00  3.42           H  
ATOM   1070  HA  ALA A  72       8.602  -2.199  17.989  1.00  3.42           H  
ATOM   1071 1HB  ALA A  72       8.360  -0.458  16.281  1.00  3.42           H  
ATOM   1072 2HB  ALA A  72       8.220  -2.077  15.558  1.00  3.42           H  
ATOM   1073 3HB  ALA A  72       6.770  -1.095  15.854  1.00  3.42           H  
ATOM   1074  N   GLY A  73       5.595  -0.989  18.509  1.00  3.81           N  
ATOM   1075  CA  GLY A  73       4.765  -0.234  19.406  1.00  3.81           C  
ATOM   1076  C   GLY A  73       4.962  -0.882  20.748  1.00  3.81           C  
ATOM   1077  O   GLY A  73       5.447  -2.006  20.833  1.00  3.81           O  
ATOM   1078  H   GLY A  73       5.140  -1.550  17.792  1.00  3.81           H  
ATOM   1079 1HA  GLY A  73       5.059   0.809  19.436  1.00  3.81           H  
ATOM   1080 2HA  GLY A  73       3.723  -0.298  19.095  1.00  3.81           H  
ATOM   1081  N   GLN A  74       4.680  -0.155  21.814  1.00  4.03           N  
ATOM   1082  CA  GLN A  74       4.852  -0.672  23.172  1.00  4.03           C  
ATOM   1083  C   GLN A  74       6.339  -0.969  23.483  1.00  4.03           C  
ATOM   1084  O   GLN A  74       6.644  -1.520  24.541  1.00  4.03           O  
ATOM   1085  CB  GLN A  74       4.072  -1.996  23.340  1.00  4.03           C  
ATOM   1086  CG  GLN A  74       2.601  -1.960  22.911  1.00  4.03           C  
ATOM   1087  CD  GLN A  74       1.907  -3.294  23.140  1.00  4.03           C  
ATOM   1088  OE1 GLN A  74       1.499  -3.599  24.267  1.00  4.03           O  
ATOM   1089  NE2 GLN A  74       1.788  -4.115  22.083  1.00  4.03           N  
ATOM   1090  H   GLN A  74       4.308   0.775  21.691  1.00  4.03           H  
ATOM   1091  HA  GLN A  74       4.489   0.071  23.883  1.00  4.03           H  
ATOM   1092 1HB  GLN A  74       4.569  -2.819  22.838  1.00  4.03           H  
ATOM   1093 2HB  GLN A  74       4.070  -2.252  24.398  1.00  4.03           H  
ATOM   1094 1HG  GLN A  74       2.081  -1.199  23.490  1.00  4.03           H  
ATOM   1095 2HG  GLN A  74       2.529  -1.735  21.850  1.00  4.03           H  
ATOM   1096 1HE2 GLN A  74       1.349  -5.003  22.196  1.00  4.03           H  
ATOM   1097 2HE2 GLN A  74       2.160  -3.866  21.155  1.00  4.03           H  
ATOM   1098  N   SER A  75       7.258  -0.548  22.592  1.00  3.94           N  
ATOM   1099  CA  SER A  75       8.695  -0.742  22.723  1.00  3.94           C  
ATOM   1100  C   SER A  75       9.097  -2.200  22.951  1.00  3.94           C  
ATOM   1101  O   SER A  75      10.007  -2.474  23.735  1.00  3.94           O  
ATOM   1102  CB  SER A  75       9.247   0.116  23.847  1.00  3.94           C  
ATOM   1103  OG  SER A  75       9.036   1.479  23.591  1.00  3.94           O  
ATOM   1104  H   SER A  75       6.953  -0.126  21.717  1.00  3.94           H  
ATOM   1105  HA  SER A  75       9.157  -0.417  21.788  1.00  3.94           H  
ATOM   1106 1HB  SER A  75       8.782  -0.159  24.792  1.00  3.94           H  
ATOM   1107 2HB  SER A  75      10.315  -0.074  23.945  1.00  3.94           H  
ATOM   1108  HG  SER A  75       9.383   1.632  22.707  1.00  3.94           H  
ATOM   1109  N   GLY A  76       8.445  -3.145  22.256  1.00  3.53           N  
ATOM   1110  CA  GLY A  76       8.813  -4.555  22.393  1.00  3.53           C  
ATOM   1111  C   GLY A  76      10.237  -4.831  21.895  1.00  3.53           C  
ATOM   1112  O   GLY A  76      10.987  -5.602  22.500  1.00  3.53           O  
ATOM   1113  H   GLY A  76       7.678  -2.893  21.617  1.00  3.53           H  
ATOM   1114 1HA  GLY A  76       8.718  -4.854  23.435  1.00  3.53           H  
ATOM   1115 2HA  GLY A  76       8.109  -5.157  21.817  1.00  3.53           H  
ATOM   1116  N   ASP A  77      10.591  -4.175  20.792  1.00  2.92           N  
ATOM   1117  CA  ASP A  77      11.881  -4.323  20.123  1.00  2.92           C  
ATOM   1118  C   ASP A  77      12.745  -3.053  20.291  1.00  2.92           C  
ATOM   1119  O   ASP A  77      12.194  -1.971  20.484  1.00  2.92           O  
ATOM   1120  CB  ASP A  77      11.631  -4.702  18.660  1.00  2.92           C  
ATOM   1121  CG  ASP A  77      11.044  -6.119  18.561  1.00  2.92           C  
ATOM   1122  OD1 ASP A  77      11.551  -6.993  19.225  1.00  2.92           O  
ATOM   1123  OD2 ASP A  77      10.097  -6.306  17.859  1.00  2.92           O  
ATOM   1124  H   ASP A  77       9.895  -3.556  20.391  1.00  2.92           H  
ATOM   1125  HA  ASP A  77      12.385  -5.161  20.594  1.00  2.92           H  
ATOM   1126 1HB  ASP A  77      10.923  -4.001  18.213  1.00  2.92           H  
ATOM   1127 2HB  ASP A  77      12.536  -4.652  18.080  1.00  2.92           H  
ATOM   1128  N   PRO A  78      14.094  -3.169  20.278  1.00  2.29           N  
ATOM   1129  CA  PRO A  78      15.068  -2.089  20.442  1.00  2.29           C  
ATOM   1130  C   PRO A  78      15.196  -0.993  19.360  1.00  2.29           C  
ATOM   1131  O   PRO A  78      15.819   0.030  19.646  1.00  2.29           O  
ATOM   1132  CB  PRO A  78      16.386  -2.861  20.616  1.00  2.29           C  
ATOM   1133  CG  PRO A  78      16.178  -4.184  19.956  1.00  2.29           C  
ATOM   1134  CD  PRO A  78      14.718  -4.513  20.166  1.00  2.29           C  
ATOM   1135  HA  PRO A  78      14.832  -1.594  21.396  1.00  2.29           H  
ATOM   1136 1HB  PRO A  78      17.208  -2.292  20.157  1.00  2.29           H  
ATOM   1137 2HB  PRO A  78      16.624  -2.953  21.686  1.00  2.29           H  
ATOM   1138 1HG  PRO A  78      16.475  -4.127  18.926  1.00  2.29           H  
ATOM   1139 2HG  PRO A  78      16.839  -4.931  20.423  1.00  2.29           H  
ATOM   1140 1HD  PRO A  78      14.356  -5.069  19.300  1.00  2.29           H  
ATOM   1141 2HD  PRO A  78      14.594  -5.076  21.104  1.00  2.29           H  
ATOM   1142  N   ALA A  79      14.668  -1.153  18.133  1.00  1.77           N  
ATOM   1143  CA  ALA A  79      14.831  -0.034  17.183  1.00  1.77           C  
ATOM   1144  C   ALA A  79      14.194   1.212  17.753  1.00  1.77           C  
ATOM   1145  O   ALA A  79      13.178   1.149  18.449  1.00  1.77           O  
ATOM   1146  CB  ALA A  79      14.204  -0.296  15.831  1.00  1.77           C  
ATOM   1147  H   ALA A  79      14.180  -1.993  17.826  1.00  1.77           H  
ATOM   1148  HA  ALA A  79      15.897   0.153  17.050  1.00  1.77           H  
ATOM   1149 1HB  ALA A  79      14.365   0.574  15.191  1.00  1.77           H  
ATOM   1150 2HB  ALA A  79      14.662  -1.143  15.378  1.00  1.77           H  
ATOM   1151 3HB  ALA A  79      13.137  -0.470  15.946  1.00  1.77           H  
ATOM   1152  N   VAL A  80      14.779   2.360  17.450  1.00  1.42           N  
ATOM   1153  CA  VAL A  80      14.229   3.584  17.988  1.00  1.42           C  
ATOM   1154  C   VAL A  80      13.180   4.163  17.077  1.00  1.42           C  
ATOM   1155  O   VAL A  80      13.488   4.581  15.961  1.00  1.42           O  
ATOM   1156  CB  VAL A  80      15.349   4.614  18.187  1.00  1.42           C  
ATOM   1157  CG1 VAL A  80      14.761   5.915  18.705  1.00  1.42           C  
ATOM   1158  CG2 VAL A  80      16.377   4.048  19.154  1.00  1.42           C  
ATOM   1159  H   VAL A  80      15.591   2.380  16.833  1.00  1.42           H  
ATOM   1160  HA  VAL A  80      13.775   3.367  18.955  1.00  1.42           H  
ATOM   1161  HB  VAL A  80      15.825   4.820  17.227  1.00  1.42           H  
ATOM   1162 1HG1 VAL A  80      15.551   6.652  18.835  1.00  1.42           H  
ATOM   1163 2HG1 VAL A  80      14.032   6.285  17.987  1.00  1.42           H  
ATOM   1164 3HG1 VAL A  80      14.269   5.737  19.659  1.00  1.42           H  
ATOM   1165 1HG2 VAL A  80      17.182   4.767  19.295  1.00  1.42           H  
ATOM   1166 2HG2 VAL A  80      15.898   3.844  20.113  1.00  1.42           H  
ATOM   1167 3HG2 VAL A  80      16.785   3.118  18.750  1.00  1.42           H  
ATOM   1168  N   VAL A  81      11.938   4.197  17.546  1.00  1.20           N  
ATOM   1169  CA  VAL A  81      10.873   4.704  16.698  1.00  1.20           C  
ATOM   1170  C   VAL A  81      10.705   6.174  16.992  1.00  1.20           C  
ATOM   1171  O   VAL A  81      10.588   6.576  18.150  1.00  1.20           O  
ATOM   1172  CB  VAL A  81       9.542   3.961  16.907  1.00  1.20           C  
ATOM   1173  CG1 VAL A  81       8.475   4.606  15.955  1.00  1.20           C  
ATOM   1174  CG2 VAL A  81       9.747   2.446  16.628  1.00  1.20           C  
ATOM   1175  H   VAL A  81      11.741   3.845  18.474  1.00  1.20           H  
ATOM   1176  HA  VAL A  81      11.156   4.596  15.656  1.00  1.20           H  
ATOM   1177  HB  VAL A  81       9.201   4.097  17.932  1.00  1.20           H  
ATOM   1178 1HG1 VAL A  81       7.526   4.136  16.064  1.00  1.20           H  
ATOM   1179 2HG1 VAL A  81       8.364   5.663  16.186  1.00  1.20           H  
ATOM   1180 3HG1 VAL A  81       8.802   4.501  14.918  1.00  1.20           H  
ATOM   1181 1HG2 VAL A  81       8.824   1.910  16.770  1.00  1.20           H  
ATOM   1182 2HG2 VAL A  81      10.081   2.308  15.619  1.00  1.20           H  
ATOM   1183 3HG2 VAL A  81      10.502   2.047  17.315  1.00  1.20           H  
ATOM   1184  N   LEU A  82      10.761   6.971  15.946  1.00  1.09           N  
ATOM   1185  CA  LEU A  82      10.682   8.406  16.077  1.00  1.09           C  
ATOM   1186  C   LEU A  82       9.335   8.974  15.641  1.00  1.09           C  
ATOM   1187  O   LEU A  82       8.844   9.949  16.211  1.00  1.09           O  
ATOM   1188  CB  LEU A  82      11.809   9.006  15.269  1.00  1.09           C  
ATOM   1189  CG  LEU A  82      13.193   8.591  15.718  1.00  1.09           C  
ATOM   1190  CD1 LEU A  82      14.204   9.212  14.831  1.00  1.09           C  
ATOM   1191  CD2 LEU A  82      13.403   9.012  17.141  1.00  1.09           C  
ATOM   1192  H   LEU A  82      10.851   6.556  15.024  1.00  1.09           H  
ATOM   1193  HA  LEU A  82      10.834   8.662  17.124  1.00  1.09           H  
ATOM   1194 1HB  LEU A  82      11.683   8.712  14.228  1.00  1.09           H  
ATOM   1195 2HB  LEU A  82      11.746  10.081  15.357  1.00  1.09           H  
ATOM   1196  HG  LEU A  82      13.289   7.504  15.635  1.00  1.09           H  
ATOM   1197 1HD1 LEU A  82      15.198   8.901  15.141  1.00  1.09           H  
ATOM   1198 2HD1 LEU A  82      14.012   8.894  13.815  1.00  1.09           H  
ATOM   1199 3HD1 LEU A  82      14.131  10.294  14.898  1.00  1.09           H  
ATOM   1200 1HD2 LEU A  82      14.389   8.708  17.457  1.00  1.09           H  
ATOM   1201 2HD2 LEU A  82      13.315  10.098  17.216  1.00  1.09           H  
ATOM   1202 3HD2 LEU A  82      12.655   8.541  17.779  1.00  1.09           H  
ATOM   1203  N   VAL A  83       8.749   8.364  14.619  1.00  1.06           N  
ATOM   1204  CA  VAL A  83       7.473   8.822  14.063  1.00  1.06           C  
ATOM   1205  C   VAL A  83       6.454   7.707  14.039  1.00  1.06           C  
ATOM   1206  O   VAL A  83       6.785   6.573  13.702  1.00  1.06           O  
ATOM   1207  CB  VAL A  83       7.621   9.367  12.640  1.00  1.06           C  
ATOM   1208  CG1 VAL A  83       6.292   9.755  12.070  1.00  1.06           C  
ATOM   1209  CG2 VAL A  83       8.587  10.550  12.628  1.00  1.06           C  
ATOM   1210  H   VAL A  83       9.221   7.564  14.201  1.00  1.06           H  
ATOM   1211  HA  VAL A  83       7.087   9.622  14.694  1.00  1.06           H  
ATOM   1212  HB  VAL A  83       7.963   8.599  12.033  1.00  1.06           H  
ATOM   1213 1HG1 VAL A  83       6.458  10.078  11.063  1.00  1.06           H  
ATOM   1214 2HG1 VAL A  83       5.621   8.905  12.042  1.00  1.06           H  
ATOM   1215 3HG1 VAL A  83       5.845  10.557  12.656  1.00  1.06           H  
ATOM   1216 1HG2 VAL A  83       8.703  10.926  11.615  1.00  1.06           H  
ATOM   1217 2HG2 VAL A  83       8.198  11.347  13.263  1.00  1.06           H  
ATOM   1218 3HG2 VAL A  83       9.547  10.225  13.001  1.00  1.06           H  
ATOM   1219  N   ASP A  84       5.222   8.041  14.408  1.00  1.10           N  
ATOM   1220  CA  ASP A  84       4.086   7.128  14.378  1.00  1.10           C  
ATOM   1221  C   ASP A  84       2.863   7.933  13.896  1.00  1.10           C  
ATOM   1222  O   ASP A  84       2.367   8.803  14.617  1.00  1.10           O  
ATOM   1223  CB  ASP A  84       3.871   6.510  15.763  1.00  1.10           C  
ATOM   1224  CG  ASP A  84       2.764   5.450  15.847  1.00  1.10           C  
ATOM   1225  OD1 ASP A  84       2.065   5.235  14.900  1.00  1.10           O  
ATOM   1226  OD2 ASP A  84       2.660   4.835  16.890  1.00  1.10           O  
ATOM   1227  H   ASP A  84       5.054   8.994  14.696  1.00  1.10           H  
ATOM   1228  HA  ASP A  84       4.282   6.331  13.664  1.00  1.10           H  
ATOM   1229 1HB  ASP A  84       4.803   6.047  16.089  1.00  1.10           H  
ATOM   1230 2HB  ASP A  84       3.636   7.302  16.473  1.00  1.10           H  
ATOM   1231  N   LEU A  85       2.434   7.699  12.645  1.00  1.19           N  
ATOM   1232  CA  LEU A  85       1.359   8.495  12.036  1.00  1.19           C  
ATOM   1233  C   LEU A  85       0.290   7.664  11.312  1.00  1.19           C  
ATOM   1234  O   LEU A  85       0.488   6.496  10.977  1.00  1.19           O  
ATOM   1235  CB  LEU A  85       1.963   9.529  11.066  1.00  1.19           C  
ATOM   1236  CG  LEU A  85       2.769   8.985   9.880  1.00  1.19           C  
ATOM   1237  CD1 LEU A  85       1.829   8.562   8.788  1.00  1.19           C  
ATOM   1238  CD2 LEU A  85       3.708  10.068   9.359  1.00  1.19           C  
ATOM   1239  H   LEU A  85       2.883   6.949  12.120  1.00  1.19           H  
ATOM   1240  HA  LEU A  85       0.858   9.040  12.834  1.00  1.19           H  
ATOM   1241 1HB  LEU A  85       1.160  10.141  10.665  1.00  1.19           H  
ATOM   1242 2HB  LEU A  85       2.629  10.180  11.636  1.00  1.19           H  
ATOM   1243  HG  LEU A  85       3.348   8.116  10.207  1.00  1.19           H  
ATOM   1244 1HD1 LEU A  85       2.388   8.179   7.965  1.00  1.19           H  
ATOM   1245 2HD1 LEU A  85       1.163   7.789   9.156  1.00  1.19           H  
ATOM   1246 3HD1 LEU A  85       1.263   9.424   8.464  1.00  1.19           H  
ATOM   1247 1HD2 LEU A  85       4.286   9.677   8.520  1.00  1.19           H  
ATOM   1248 2HD2 LEU A  85       3.126  10.930   9.028  1.00  1.19           H  
ATOM   1249 3HD2 LEU A  85       4.374  10.376  10.141  1.00  1.19           H  
ATOM   1250  N   VAL A  86      -0.860   8.295  11.048  1.00  1.31           N  
ATOM   1251  CA  VAL A  86      -1.995   7.609  10.415  1.00  1.31           C  
ATOM   1252  C   VAL A  86      -2.232   7.940   8.941  1.00  1.31           C  
ATOM   1253  O   VAL A  86      -3.192   7.458   8.343  1.00  1.31           O  
ATOM   1254  CB  VAL A  86      -3.273   7.961  11.174  1.00  1.31           C  
ATOM   1255  CG1 VAL A  86      -3.145   7.534  12.607  1.00  1.31           C  
ATOM   1256  CG2 VAL A  86      -3.515   9.453  11.070  1.00  1.31           C  
ATOM   1257  H   VAL A  86      -0.971   9.261  11.330  1.00  1.31           H  
ATOM   1258  HA  VAL A  86      -1.826   6.534  10.495  1.00  1.31           H  
ATOM   1259  HB  VAL A  86      -4.111   7.419  10.738  1.00  1.31           H  
ATOM   1260 1HG1 VAL A  86      -4.063   7.772  13.145  1.00  1.31           H  
ATOM   1261 2HG1 VAL A  86      -2.975   6.484  12.632  1.00  1.31           H  
ATOM   1262 3HG1 VAL A  86      -2.307   8.052  13.073  1.00  1.31           H  
ATOM   1263 1HG2 VAL A  86      -4.429   9.713  11.601  1.00  1.31           H  
ATOM   1264 2HG2 VAL A  86      -2.676   9.990  11.508  1.00  1.31           H  
ATOM   1265 3HG2 VAL A  86      -3.616   9.734  10.016  1.00  1.31           H  
ATOM   1266  N   ALA A  87      -1.379   8.765   8.358  1.00  1.47           N  
ATOM   1267  CA  ALA A  87      -1.501   9.132   6.948  1.00  1.47           C  
ATOM   1268  C   ALA A  87      -2.920   9.620   6.640  1.00  1.47           C  
ATOM   1269  O   ALA A  87      -3.401  10.546   7.294  1.00  1.47           O  
ATOM   1270  CB  ALA A  87      -1.116   7.938   6.081  1.00  1.47           C  
ATOM   1271  H   ALA A  87      -0.621   9.133   8.908  1.00  1.47           H  
ATOM   1272  HA  ALA A  87      -0.813   9.952   6.745  1.00  1.47           H  
ATOM   1273 1HB  ALA A  87      -1.161   8.201   5.030  1.00  1.47           H  
ATOM   1274 2HB  ALA A  87      -0.107   7.660   6.337  1.00  1.47           H  
ATOM   1275 3HB  ALA A  87      -1.784   7.098   6.272  1.00  1.47           H  
ATOM   1276  N   ASP A  88      -3.558   9.040   5.616  1.00  1.61           N  
ATOM   1277  CA  ASP A  88      -4.911   9.423   5.217  1.00  1.61           C  
ATOM   1278  C   ASP A  88      -5.560   8.314   4.380  1.00  1.61           C  
ATOM   1279  O   ASP A  88      -4.913   7.340   3.999  1.00  1.61           O  
ATOM   1280  CB  ASP A  88      -4.878  10.770   4.464  1.00  1.61           C  
ATOM   1281  CG  ASP A  88      -6.195  11.597   4.493  1.00  1.61           C  
ATOM   1282  OD1 ASP A  88      -7.251  11.025   4.684  1.00  1.61           O  
ATOM   1283  OD2 ASP A  88      -6.115  12.793   4.329  1.00  1.61           O  
ATOM   1284  H   ASP A  88      -3.105   8.293   5.117  1.00  1.61           H  
ATOM   1285  HA  ASP A  88      -5.508   9.556   6.119  1.00  1.61           H  
ATOM   1286 1HB  ASP A  88      -4.087  11.393   4.880  1.00  1.61           H  
ATOM   1287 2HB  ASP A  88      -4.624  10.584   3.427  1.00  1.61           H  
ATOM   1288  N   LYS A  89      -6.839   8.484   4.064  1.00  1.71           N  
ATOM   1289  CA  LYS A  89      -7.593   7.487   3.300  1.00  1.71           C  
ATOM   1290  C   LYS A  89      -7.365   7.508   1.788  1.00  1.71           C  
ATOM   1291  O   LYS A  89      -7.556   6.494   1.118  1.00  1.71           O  
ATOM   1292  CB  LYS A  89      -9.083   7.623   3.589  1.00  1.71           C  
ATOM   1293  CG  LYS A  89      -9.480   7.227   5.010  1.00  1.71           C  
ATOM   1294  CD  LYS A  89     -10.981   7.374   5.234  1.00  1.71           C  
ATOM   1295  CE  LYS A  89     -11.378   6.969   6.650  1.00  1.71           C  
ATOM   1296  NZ  LYS A  89     -12.839   7.139   6.888  1.00  1.71           N  
ATOM   1297  H   LYS A  89      -7.294   9.337   4.388  1.00  1.71           H  
ATOM   1298  HA  LYS A  89      -7.282   6.507   3.657  1.00  1.71           H  
ATOM   1299 1HB  LYS A  89      -9.385   8.661   3.433  1.00  1.71           H  
ATOM   1300 2HB  LYS A  89      -9.646   7.008   2.890  1.00  1.71           H  
ATOM   1301 1HG  LYS A  89      -9.189   6.190   5.191  1.00  1.71           H  
ATOM   1302 2HG  LYS A  89      -8.951   7.863   5.720  1.00  1.71           H  
ATOM   1303 1HD  LYS A  89     -11.269   8.414   5.067  1.00  1.71           H  
ATOM   1304 2HD  LYS A  89     -11.519   6.748   4.522  1.00  1.71           H  
ATOM   1305 1HE  LYS A  89     -11.113   5.924   6.808  1.00  1.71           H  
ATOM   1306 2HE  LYS A  89     -10.830   7.584   7.363  1.00  1.71           H  
ATOM   1307 1HZ  LYS A  89     -13.061   6.862   7.834  1.00  1.71           H  
ATOM   1308 2HZ  LYS A  89     -13.093   8.108   6.754  1.00  1.71           H  
ATOM   1309 3HZ  LYS A  89     -13.356   6.564   6.239  1.00  1.71           H  
ATOM   1310  N   ASP A  90      -6.960   8.650   1.233  1.00  1.71           N  
ATOM   1311  CA  ASP A  90      -6.751   8.723  -0.218  1.00  1.71           C  
ATOM   1312  C   ASP A  90      -5.667   7.764  -0.696  1.00  1.71           C  
ATOM   1313  O   ASP A  90      -5.712   7.265  -1.821  1.00  1.71           O  
ATOM   1314  CB  ASP A  90      -6.404  10.143  -0.674  1.00  1.71           C  
ATOM   1315  CG  ASP A  90      -7.609  11.085  -0.669  1.00  1.71           C  
ATOM   1316  OD1 ASP A  90      -8.711  10.609  -0.543  1.00  1.71           O  
ATOM   1317  OD2 ASP A  90      -7.420  12.261  -0.844  1.00  1.71           O  
ATOM   1318  H   ASP A  90      -6.810   9.462   1.817  1.00  1.71           H  
ATOM   1319  HA  ASP A  90      -7.683   8.437  -0.706  1.00  1.71           H  
ATOM   1320 1HB  ASP A  90      -5.638  10.557  -0.016  1.00  1.71           H  
ATOM   1321 2HB  ASP A  90      -5.984  10.112  -1.676  1.00  1.71           H  
ATOM   1322  N   GLY A  91      -4.646   7.563   0.126  1.00  1.60           N  
ATOM   1323  CA  GLY A  91      -3.556   6.646  -0.196  1.00  1.60           C  
ATOM   1324  C   GLY A  91      -2.599   7.144  -1.274  1.00  1.60           C  
ATOM   1325  O   GLY A  91      -1.488   7.541  -0.985  1.00  1.60           O  
ATOM   1326  H   GLY A  91      -4.661   8.008   1.032  1.00  1.60           H  
ATOM   1327 1HA  GLY A  91      -2.992   6.432   0.713  1.00  1.60           H  
ATOM   1328 2HA  GLY A  91      -3.983   5.703  -0.510  1.00  1.60           H  
ATOM   1329  N   ARG A  92      -3.101   7.277  -2.493  1.00  1.41           N  
ATOM   1330  CA  ARG A  92      -2.349   7.621  -3.714  1.00  1.41           C  
ATOM   1331  C   ARG A  92      -1.391   8.835  -3.666  1.00  1.41           C  
ATOM   1332  O   ARG A  92      -0.539   9.004  -4.551  1.00  1.41           O  
ATOM   1333  CB  ARG A  92      -3.356   7.861  -4.829  1.00  1.41           C  
ATOM   1334  CG  ARG A  92      -4.270   9.076  -4.595  1.00  1.41           C  
ATOM   1335  CD  ARG A  92      -5.340   9.210  -5.630  1.00  1.41           C  
ATOM   1336  NE  ARG A  92      -6.199  10.370  -5.365  1.00  1.41           N  
ATOM   1337  CZ  ARG A  92      -7.293  10.347  -4.565  1.00  1.41           C  
ATOM   1338  NH1 ARG A  92      -7.669   9.221  -4.000  1.00  1.41           N  
ATOM   1339  NH2 ARG A  92      -7.985  11.454  -4.354  1.00  1.41           N  
ATOM   1340  H   ARG A  92      -4.083   7.033  -2.584  1.00  1.41           H  
ATOM   1341  HA  ARG A  92      -1.767   6.744  -3.985  1.00  1.41           H  
ATOM   1342 1HB  ARG A  92      -2.830   8.007  -5.769  1.00  1.41           H  
ATOM   1343 2HB  ARG A  92      -3.991   6.981  -4.934  1.00  1.41           H  
ATOM   1344 1HG  ARG A  92      -4.747   8.979  -3.621  1.00  1.41           H  
ATOM   1345 2HG  ARG A  92      -3.672   9.986  -4.613  1.00  1.41           H  
ATOM   1346 1HD  ARG A  92      -4.884   9.339  -6.611  1.00  1.41           H  
ATOM   1347 2HD  ARG A  92      -5.961   8.315  -5.630  1.00  1.41           H  
ATOM   1348  HE  ARG A  92      -5.941  11.254  -5.783  1.00  1.41           H  
ATOM   1349 1HH1 ARG A  92      -7.143   8.372  -4.170  1.00  1.41           H  
ATOM   1350 2HH1 ARG A  92      -8.486   9.199  -3.400  1.00  1.41           H  
ATOM   1351 1HH2 ARG A  92      -7.695  12.321  -4.779  1.00  1.41           H  
ATOM   1352 2HH2 ARG A  92      -8.801  11.438  -3.752  1.00  1.41           H  
ATOM   1353  N   GLN A  93      -1.577   9.716  -2.700  1.00  1.21           N  
ATOM   1354  CA  GLN A  93      -0.773  10.923  -2.568  1.00  1.21           C  
ATOM   1355  C   GLN A  93       0.612  10.717  -1.927  1.00  1.21           C  
ATOM   1356  O   GLN A  93       0.934   9.669  -1.345  1.00  1.21           O  
ATOM   1357  CB  GLN A  93      -1.565  11.992  -1.813  1.00  1.21           C  
ATOM   1358  CG  GLN A  93      -1.762  11.727  -0.358  1.00  1.21           C  
ATOM   1359  CD  GLN A  93      -2.650  12.769   0.324  1.00  1.21           C  
ATOM   1360  OE1 GLN A  93      -2.707  13.942  -0.070  1.00  1.21           O  
ATOM   1361  NE2 GLN A  93      -3.362  12.328   1.350  1.00  1.21           N  
ATOM   1362  H   GLN A  93      -2.279   9.511  -2.005  1.00  1.21           H  
ATOM   1363  HA  GLN A  93      -0.600  11.306  -3.573  1.00  1.21           H  
ATOM   1364 1HB  GLN A  93      -1.056  12.951  -1.903  1.00  1.21           H  
ATOM   1365 2HB  GLN A  93      -2.550  12.098  -2.266  1.00  1.21           H  
ATOM   1366 1HG  GLN A  93      -2.218  10.744  -0.238  1.00  1.21           H  
ATOM   1367 2HG  GLN A  93      -0.783  11.756   0.125  1.00  1.21           H  
ATOM   1368 1HE2 GLN A  93      -3.975  12.955   1.849  1.00  1.21           H  
ATOM   1369 2HE2 GLN A  93      -3.270  11.358   1.628  1.00  1.21           H  
ATOM   1370  N   THR A  94       1.439  11.749  -2.078  1.00  1.03           N  
ATOM   1371  CA  THR A  94       2.752  11.806  -1.455  1.00  1.03           C  
ATOM   1372  C   THR A  94       2.599  12.356  -0.039  1.00  1.03           C  
ATOM   1373  O   THR A  94       1.887  13.338   0.176  1.00  1.03           O  
ATOM   1374  CB  THR A  94       3.717  12.699  -2.258  1.00  1.03           C  
ATOM   1375  OG1 THR A  94       3.852  12.175  -3.588  1.00  1.03           O  
ATOM   1376  CG2 THR A  94       5.093  12.714  -1.601  1.00  1.03           C  
ATOM   1377  H   THR A  94       1.125  12.546  -2.611  1.00  1.03           H  
ATOM   1378  HA  THR A  94       3.167  10.801  -1.390  1.00  1.03           H  
ATOM   1379  HB  THR A  94       3.324  13.713  -2.307  1.00  1.03           H  
ATOM   1380  HG1 THR A  94       4.201  11.282  -3.543  1.00  1.03           H  
ATOM   1381 1HG2 THR A  94       5.755  13.337  -2.189  1.00  1.03           H  
ATOM   1382 2HG2 THR A  94       5.023  13.116  -0.592  1.00  1.03           H  
ATOM   1383 3HG2 THR A  94       5.488  11.698  -1.559  1.00  1.03           H  
ATOM   1384  N   TYR A  95       3.256  11.718   0.917  1.00  0.90           N  
ATOM   1385  CA  TYR A  95       3.219  12.133   2.308  1.00  0.90           C  
ATOM   1386  C   TYR A  95       4.583  12.588   2.776  1.00  0.90           C  
ATOM   1387  O   TYR A  95       5.618  12.087   2.325  1.00  0.90           O  
ATOM   1388  CB  TYR A  95       2.748  10.990   3.176  1.00  0.90           C  
ATOM   1389  CG  TYR A  95       1.321  10.601   2.946  1.00  0.90           C  
ATOM   1390  CD1 TYR A  95       1.016   9.735   1.926  1.00  0.90           C  
ATOM   1391  CD2 TYR A  95       0.321  11.096   3.758  1.00  0.90           C  
ATOM   1392  CE1 TYR A  95      -0.266   9.356   1.711  1.00  0.90           C  
ATOM   1393  CE2 TYR A  95      -0.980  10.724   3.532  1.00  0.90           C  
ATOM   1394  CZ  TYR A  95      -1.269   9.851   2.510  1.00  0.90           C  
ATOM   1395  OH  TYR A  95      -2.559   9.496   2.251  1.00  0.90           O  
ATOM   1396  H   TYR A  95       3.820  10.914   0.665  1.00  0.90           H  
ATOM   1397  HA  TYR A  95       2.531  12.972   2.409  1.00  0.90           H  
ATOM   1398 1HB  TYR A  95       3.362  10.143   2.942  1.00  0.90           H  
ATOM   1399 2HB  TYR A  95       2.887  11.229   4.229  1.00  0.90           H  
ATOM   1400  HD1 TYR A  95       1.808   9.346   1.281  1.00  0.90           H  
ATOM   1401  HD2 TYR A  95       0.562  11.786   4.567  1.00  0.90           H  
ATOM   1402  HE1 TYR A  95      -0.493   8.674   0.896  1.00  0.90           H  
ATOM   1403  HE2 TYR A  95      -1.776  11.120   4.159  1.00  0.90           H  
ATOM   1404  HH  TYR A  95      -2.550   8.745   1.640  1.00  0.90           H  
ATOM   1405  N   GLU A  96       4.591  13.519   3.719  1.00  0.82           N  
ATOM   1406  CA  GLU A  96       5.852  14.014   4.238  1.00  0.82           C  
ATOM   1407  C   GLU A  96       5.792  14.308   5.726  1.00  0.82           C  
ATOM   1408  O   GLU A  96       4.843  14.928   6.213  1.00  0.82           O  
ATOM   1409  CB  GLU A  96       6.250  15.271   3.463  1.00  0.82           C  
ATOM   1410  CG  GLU A  96       7.567  15.855   3.845  1.00  0.82           C  
ATOM   1411  CD  GLU A  96       7.962  17.017   2.975  1.00  0.82           C  
ATOM   1412  OE1 GLU A  96       8.171  16.808   1.800  1.00  0.82           O  
ATOM   1413  OE2 GLU A  96       8.064  18.111   3.474  1.00  0.82           O  
ATOM   1414  H   GLU A  96       3.721  13.897   4.067  1.00  0.82           H  
ATOM   1415  HA  GLU A  96       6.611  13.251   4.084  1.00  0.82           H  
ATOM   1416 1HB  GLU A  96       6.294  15.038   2.397  1.00  0.82           H  
ATOM   1417 2HB  GLU A  96       5.490  16.039   3.601  1.00  0.82           H  
ATOM   1418 1HG  GLU A  96       7.529  16.184   4.883  1.00  0.82           H  
ATOM   1419 2HG  GLU A  96       8.312  15.064   3.768  1.00  0.82           H  
ATOM   1420  N   GLN A  97       6.824  13.858   6.435  1.00  0.79           N  
ATOM   1421  CA  GLN A  97       6.954  14.093   7.865  1.00  0.79           C  
ATOM   1422  C   GLN A  97       8.391  14.358   8.272  1.00  0.79           C  
ATOM   1423  O   GLN A  97       9.300  13.593   7.951  1.00  0.79           O  
ATOM   1424  CB  GLN A  97       6.415  12.905   8.658  1.00  0.79           C  
ATOM   1425  CG  GLN A  97       6.560  13.038  10.170  1.00  0.79           C  
ATOM   1426  CD  GLN A  97       5.702  14.118  10.788  1.00  0.79           C  
ATOM   1427  OE1 GLN A  97       4.475  14.134  10.619  1.00  0.79           O  
ATOM   1428  NE2 GLN A  97       6.340  15.028  11.528  1.00  0.79           N  
ATOM   1429  H   GLN A  97       7.550  13.333   5.946  1.00  0.79           H  
ATOM   1430  HA  GLN A  97       6.369  14.975   8.122  1.00  0.79           H  
ATOM   1431 1HB  GLN A  97       5.357  12.770   8.433  1.00  0.79           H  
ATOM   1432 2HB  GLN A  97       6.935  11.995   8.351  1.00  0.79           H  
ATOM   1433 1HG  GLN A  97       6.240  12.139  10.600  1.00  0.79           H  
ATOM   1434 2HG  GLN A  97       7.601  13.224  10.427  1.00  0.79           H  
ATOM   1435 1HE2 GLN A  97       5.830  15.764  11.971  1.00  0.79           H  
ATOM   1436 2HE2 GLN A  97       7.362  14.968  11.653  1.00  0.79           H  
ATOM   1437  N   ALA A  98       8.606  15.456   8.972  1.00  0.81           N  
ATOM   1438  CA  ALA A  98       9.942  15.753   9.451  1.00  0.81           C  
ATOM   1439  C   ALA A  98      10.222  14.959  10.728  1.00  0.81           C  
ATOM   1440  O   ALA A  98       9.341  14.839  11.592  1.00  0.81           O  
ATOM   1441  CB  ALA A  98      10.072  17.241   9.685  1.00  0.81           C  
ATOM   1442  H   ALA A  98       7.836  16.073   9.192  1.00  0.81           H  
ATOM   1443  HA  ALA A  98      10.662  15.441   8.701  1.00  0.81           H  
ATOM   1444 1HB  ALA A  98      11.048  17.448  10.016  1.00  0.81           H  
ATOM   1445 2HB  ALA A  98       9.883  17.774   8.754  1.00  0.81           H  
ATOM   1446 3HB  ALA A  98       9.356  17.557  10.439  1.00  0.81           H  
ATOM   1447  N   VAL A  99      11.453  14.464  10.870  1.00  0.86           N  
ATOM   1448  CA  VAL A  99      11.843  13.728  12.068  1.00  0.86           C  
ATOM   1449  C   VAL A  99      13.182  14.241  12.597  1.00  0.86           C  
ATOM   1450  O   VAL A  99      14.080  14.548  11.823  1.00  0.86           O  
ATOM   1451  CB  VAL A  99      11.939  12.223  11.727  1.00  0.86           C  
ATOM   1452  CG1 VAL A  99      13.022  11.966  10.722  1.00  0.86           C  
ATOM   1453  CG2 VAL A  99      12.206  11.440  12.938  1.00  0.86           C  
ATOM   1454  H   VAL A  99      12.117  14.565  10.104  1.00  0.86           H  
ATOM   1455  HA  VAL A  99      11.082  13.872  12.835  1.00  0.86           H  
ATOM   1456  HB  VAL A  99      10.994  11.909  11.284  1.00  0.86           H  
ATOM   1457 1HG1 VAL A  99      13.058  10.903  10.479  1.00  0.86           H  
ATOM   1458 2HG1 VAL A  99      12.816  12.531   9.831  1.00  0.86           H  
ATOM   1459 3HG1 VAL A  99      13.977  12.275  11.143  1.00  0.86           H  
ATOM   1460 1HG2 VAL A  99      12.244  10.390  12.670  1.00  0.86           H  
ATOM   1461 2HG2 VAL A  99      13.154  11.737  13.367  1.00  0.86           H  
ATOM   1462 3HG2 VAL A  99      11.409  11.614  13.656  1.00  0.86           H  
ATOM   1463  N   THR A 100      13.350  14.321  13.911  1.00  0.94           N  
ATOM   1464  CA  THR A 100      14.636  14.800  14.418  1.00  0.94           C  
ATOM   1465  C   THR A 100      15.478  13.648  14.944  1.00  0.94           C  
ATOM   1466  O   THR A 100      14.996  12.802  15.696  1.00  0.94           O  
ATOM   1467  CB  THR A 100      14.448  15.892  15.489  1.00  0.94           C  
ATOM   1468  OG1 THR A 100      13.720  17.018  14.910  1.00  0.94           O  
ATOM   1469  CG2 THR A 100      15.826  16.383  15.969  1.00  0.94           C  
ATOM   1470  H   THR A 100      12.606  14.061  14.544  1.00  0.94           H  
ATOM   1471  HA  THR A 100      15.199  15.242  13.608  1.00  0.94           H  
ATOM   1472  HB  THR A 100      13.884  15.491  16.329  1.00  0.94           H  
ATOM   1473  HG1 THR A 100      14.308  17.555  14.366  1.00  0.94           H  
ATOM   1474 1HG2 THR A 100      15.701  17.164  16.715  1.00  0.94           H  
ATOM   1475 2HG2 THR A 100      16.387  15.558  16.407  1.00  0.94           H  
ATOM   1476 3HG2 THR A 100      16.380  16.784  15.119  1.00  0.94           H  
ATOM   1477  N   LEU A 101      16.735  13.606  14.505  1.00  1.03           N  
ATOM   1478  CA  LEU A 101      17.666  12.550  14.883  1.00  1.03           C  
ATOM   1479  C   LEU A 101      18.153  12.726  16.345  1.00  1.03           C  
ATOM   1480  O   LEU A 101      18.694  13.779  16.677  1.00  1.03           O  
ATOM   1481  CB  LEU A 101      18.857  12.601  13.911  1.00  1.03           C  
ATOM   1482  CG  LEU A 101      19.940  11.517  14.039  1.00  1.03           C  
ATOM   1483  CD1 LEU A 101      19.343  10.171  13.706  1.00  1.03           C  
ATOM   1484  CD2 LEU A 101      21.077  11.819  13.043  1.00  1.03           C  
ATOM   1485  H   LEU A 101      17.059  14.348  13.875  1.00  1.03           H  
ATOM   1486  HA  LEU A 101      17.170  11.602  14.731  1.00  1.03           H  
ATOM   1487 1HB  LEU A 101      18.466  12.516  12.927  1.00  1.03           H  
ATOM   1488 2HB  LEU A 101      19.343  13.580  13.996  1.00  1.03           H  
ATOM   1489  HG  LEU A 101      20.320  11.495  15.065  1.00  1.03           H  
ATOM   1490 1HD1 LEU A 101      20.107   9.400  13.788  1.00  1.03           H  
ATOM   1491 2HD1 LEU A 101      18.537   9.940  14.361  1.00  1.03           H  
ATOM   1492 3HD1 LEU A 101      18.976  10.209  12.693  1.00  1.03           H  
ATOM   1493 1HD2 LEU A 101      21.856  11.052  13.121  1.00  1.03           H  
ATOM   1494 2HD2 LEU A 101      20.678  11.825  12.029  1.00  1.03           H  
ATOM   1495 3HD2 LEU A 101      21.505  12.771  13.246  1.00  1.03           H  
ATOM   1496  N   PRO A 102      17.984  11.732  17.243  1.00  1.14           N  
ATOM   1497  CA  PRO A 102      18.433  11.741  18.630  1.00  1.14           C  
ATOM   1498  C   PRO A 102      19.946  11.907  18.718  1.00  1.14           C  
ATOM   1499  O   PRO A 102      20.658  11.773  17.723  1.00  1.14           O  
ATOM   1500  CB  PRO A 102      17.965  10.383  19.163  1.00  1.14           C  
ATOM   1501  CG  PRO A 102      16.840   9.982  18.268  1.00  1.14           C  
ATOM   1502  CD  PRO A 102      17.193  10.524  16.912  1.00  1.14           C  
ATOM   1503  HA  PRO A 102      17.928  12.561  19.160  1.00  1.14           H  
ATOM   1504 1HB  PRO A 102      18.776   9.671  19.175  1.00  1.14           H  
ATOM   1505 2HB  PRO A 102      17.638  10.494  20.207  1.00  1.14           H  
ATOM   1506 1HG  PRO A 102      16.735   8.887  18.269  1.00  1.14           H  
ATOM   1507 2HG  PRO A 102      15.894  10.393  18.648  1.00  1.14           H  
ATOM   1508 1HD  PRO A 102      17.782   9.789  16.374  1.00  1.14           H  
ATOM   1509 2HD  PRO A 102      16.245  10.771  16.425  1.00  1.14           H  
ATOM   1510  N   ASP A 103      20.450  12.207  19.915  1.00  1.25           N  
ATOM   1511  CA  ASP A 103      21.889  12.423  20.106  1.00  1.25           C  
ATOM   1512  C   ASP A 103      22.644  11.079  20.048  1.00  1.25           C  
ATOM   1513  O   ASP A 103      23.051  10.526  21.069  1.00  1.25           O  
ATOM   1514  CB  ASP A 103      22.140  13.114  21.466  1.00  1.25           C  
ATOM   1515  CG  ASP A 103      23.611  13.653  21.713  1.00  1.25           C  
ATOM   1516  OD1 ASP A 103      24.338  13.889  20.760  1.00  1.25           O  
ATOM   1517  OD2 ASP A 103      23.968  13.819  22.856  1.00  1.25           O  
ATOM   1518  H   ASP A 103      19.832  12.300  20.708  1.00  1.25           H  
ATOM   1519  HA  ASP A 103      22.253  13.070  19.316  1.00  1.25           H  
ATOM   1520 1HB  ASP A 103      21.453  13.954  21.570  1.00  1.25           H  
ATOM   1521 2HB  ASP A 103      21.904  12.412  22.266  1.00  1.25           H  
ATOM   1522  N   VAL A 104      22.828  10.583  18.822  1.00  1.34           N  
ATOM   1523  CA  VAL A 104      23.433   9.285  18.524  1.00  1.34           C  
ATOM   1524  C   VAL A 104      24.748   9.462  17.796  1.00  1.34           C  
ATOM   1525  O   VAL A 104      25.068  10.563  17.356  1.00  1.34           O  
ATOM   1526  CB  VAL A 104      22.527   8.472  17.577  1.00  1.34           C  
ATOM   1527  CG1 VAL A 104      21.193   8.259  18.207  1.00  1.34           C  
ATOM   1528  CG2 VAL A 104      22.403   9.210  16.231  1.00  1.34           C  
ATOM   1529  H   VAL A 104      22.427  11.127  18.062  1.00  1.34           H  
ATOM   1530  HA  VAL A 104      23.600   8.743  19.455  1.00  1.34           H  
ATOM   1531  HB  VAL A 104      22.970   7.487  17.410  1.00  1.34           H  
ATOM   1532 1HG1 VAL A 104      20.559   7.677  17.540  1.00  1.34           H  
ATOM   1533 2HG1 VAL A 104      21.312   7.731  19.151  1.00  1.34           H  
ATOM   1534 3HG1 VAL A 104      20.756   9.216  18.375  1.00  1.34           H  
ATOM   1535 1HG2 VAL A 104      21.774   8.632  15.556  1.00  1.34           H  
ATOM   1536 2HG2 VAL A 104      21.962  10.188  16.384  1.00  1.34           H  
ATOM   1537 3HG2 VAL A 104      23.395   9.331  15.782  1.00  1.34           H  
ATOM   1538  N   ARG A 105      25.521   8.390  17.688  1.00  1.41           N  
ATOM   1539  CA  ARG A 105      26.770   8.438  16.932  1.00  1.41           C  
ATOM   1540  C   ARG A 105      26.767   7.179  16.090  1.00  1.41           C  
ATOM   1541  O   ARG A 105      26.628   6.085  16.641  1.00  1.41           O  
ATOM   1542  CB  ARG A 105      27.982   8.443  17.864  1.00  1.41           C  
ATOM   1543  CG  ARG A 105      28.044   9.645  18.829  1.00  1.41           C  
ATOM   1544  CD  ARG A 105      28.318  10.946  18.151  1.00  1.41           C  
ATOM   1545  NE  ARG A 105      28.403  12.029  19.129  1.00  1.41           N  
ATOM   1546  CZ  ARG A 105      27.317  12.700  19.599  1.00  1.41           C  
ATOM   1547  NH1 ARG A 105      26.124  12.406  19.188  1.00  1.41           N  
ATOM   1548  NH2 ARG A 105      27.409  13.662  20.491  1.00  1.41           N  
ATOM   1549  H   ARG A 105      25.224   7.517  18.098  1.00  1.41           H  
ATOM   1550  HA  ARG A 105      26.784   9.312  16.277  1.00  1.41           H  
ATOM   1551 1HB  ARG A 105      27.988   7.533  18.461  1.00  1.41           H  
ATOM   1552 2HB  ARG A 105      28.893   8.450  17.267  1.00  1.41           H  
ATOM   1553 1HG  ARG A 105      27.107   9.737  19.371  1.00  1.41           H  
ATOM   1554 2HG  ARG A 105      28.849   9.474  19.544  1.00  1.41           H  
ATOM   1555 1HD  ARG A 105      29.266  10.889  17.618  1.00  1.41           H  
ATOM   1556 2HD  ARG A 105      27.521  11.179  17.448  1.00  1.41           H  
ATOM   1557  HE  ARG A 105      29.313  12.288  19.480  1.00  1.41           H  
ATOM   1558 1HH1 ARG A 105      25.952  11.666  18.505  1.00  1.41           H  
ATOM   1559 2HH1 ARG A 105      25.337  12.943  19.583  1.00  1.41           H  
ATOM   1560 1HH2 ARG A 105      28.299  13.946  20.865  1.00  1.41           H  
ATOM   1561 2HH2 ARG A 105      26.515  14.092  20.805  1.00  1.41           H  
ATOM   1562  N   CYS A 106      26.934   7.300  14.778  1.00  1.43           N  
ATOM   1563  CA  CYS A 106      26.775   6.101  13.958  1.00  1.43           C  
ATOM   1564  C   CYS A 106      27.525   6.142  12.632  1.00  1.43           C  
ATOM   1565  O   CYS A 106      27.438   7.098  11.865  1.00  1.43           O  
ATOM   1566  CB  CYS A 106      25.294   5.907  13.692  1.00  1.43           C  
ATOM   1567  SG  CYS A 106      24.871   4.462  12.778  1.00  1.43           S  
ATOM   1568  H   CYS A 106      27.028   8.213  14.345  1.00  1.43           H  
ATOM   1569  HA  CYS A 106      27.142   5.252  14.533  1.00  1.43           H  
ATOM   1570 1HB  CYS A 106      24.761   5.865  14.644  1.00  1.43           H  
ATOM   1571 2HB  CYS A 106      24.912   6.774  13.146  1.00  1.43           H  
ATOM   1572  N   ASP A 107      28.209   5.043  12.324  1.00  1.39           N  
ATOM   1573  CA  ASP A 107      28.956   4.962  11.075  1.00  1.39           C  
ATOM   1574  C   ASP A 107      28.129   4.476   9.886  1.00  1.39           C  
ATOM   1575  O   ASP A 107      28.456   4.811   8.751  1.00  1.39           O  
ATOM   1576  CB  ASP A 107      30.145   4.027  11.253  1.00  1.39           C  
ATOM   1577  CG  ASP A 107      31.148   4.543  12.275  1.00  1.39           C  
ATOM   1578  OD1 ASP A 107      31.632   5.637  12.113  1.00  1.39           O  
ATOM   1579  OD2 ASP A 107      31.398   3.845  13.227  1.00  1.39           O  
ATOM   1580  H   ASP A 107      28.235   4.275  12.981  1.00  1.39           H  
ATOM   1581  HA  ASP A 107      29.331   5.957  10.838  1.00  1.39           H  
ATOM   1582 1HB  ASP A 107      29.795   3.044  11.565  1.00  1.39           H  
ATOM   1583 2HB  ASP A 107      30.653   3.904  10.296  1.00  1.39           H  
ATOM   1584  N   ARG A 108      27.154   3.588  10.128  1.00  1.32           N  
ATOM   1585  CA  ARG A 108      26.294   3.030   9.069  1.00  1.32           C  
ATOM   1586  C   ARG A 108      24.884   2.700   9.580  1.00  1.32           C  
ATOM   1587  O   ARG A 108      24.596   1.530   9.836  1.00  1.32           O  
ATOM   1588  CB  ARG A 108      26.884   1.760   8.446  1.00  1.32           C  
ATOM   1589  CG  ARG A 108      28.227   1.921   7.671  1.00  1.32           C  
ATOM   1590  CD  ARG A 108      28.119   2.776   6.402  1.00  1.32           C  
ATOM   1591  NE  ARG A 108      27.311   2.186   5.333  1.00  1.32           N  
ATOM   1592  CZ  ARG A 108      27.750   1.300   4.430  1.00  1.32           C  
ATOM   1593  NH1 ARG A 108      28.987   0.847   4.464  1.00  1.32           N  
ATOM   1594  NH2 ARG A 108      26.911   0.906   3.505  1.00  1.32           N  
ATOM   1595  H   ARG A 108      26.953   3.335  11.085  1.00  1.32           H  
ATOM   1596  HA  ARG A 108      26.188   3.770   8.279  1.00  1.32           H  
ATOM   1597 1HB  ARG A 108      27.043   1.019   9.227  1.00  1.32           H  
ATOM   1598 2HB  ARG A 108      26.158   1.345   7.744  1.00  1.32           H  
ATOM   1599 1HG  ARG A 108      28.995   2.339   8.312  1.00  1.32           H  
ATOM   1600 2HG  ARG A 108      28.549   0.931   7.353  1.00  1.32           H  
ATOM   1601 1HD  ARG A 108      27.660   3.725   6.659  1.00  1.32           H  
ATOM   1602 2HD  ARG A 108      29.116   2.962   6.012  1.00  1.32           H  
ATOM   1603  HE  ARG A 108      26.329   2.495   5.209  1.00  1.32           H  
ATOM   1604 1HH1 ARG A 108      29.620   1.167   5.183  1.00  1.32           H  
ATOM   1605 2HH1 ARG A 108      29.299   0.184   3.771  1.00  1.32           H  
ATOM   1606 1HH2 ARG A 108      25.961   1.317   3.523  1.00  1.32           H  
ATOM   1607 2HH2 ARG A 108      27.188   0.249   2.795  1.00  1.32           H  
ATOM   1608  N   CYS A 109      24.025   3.697   9.780  1.00  1.23           N  
ATOM   1609  CA  CYS A 109      22.687   3.445  10.328  1.00  1.23           C  
ATOM   1610  C   CYS A 109      21.646   3.245   9.271  1.00  1.23           C  
ATOM   1611  O   CYS A 109      21.802   3.682   8.130  1.00  1.23           O  
ATOM   1612  CB  CYS A 109      22.166   4.566  11.232  1.00  1.23           C  
ATOM   1613  SG  CYS A 109      22.855   4.677  12.855  1.00  1.23           S  
ATOM   1614  H   CYS A 109      24.258   4.656   9.526  1.00  1.23           H  
ATOM   1615  HA  CYS A 109      22.735   2.535  10.931  1.00  1.23           H  
ATOM   1616 1HB  CYS A 109      22.326   5.524  10.741  1.00  1.23           H  
ATOM   1617 2HB  CYS A 109      21.092   4.448  11.348  1.00  1.23           H  
ATOM   1618  N   THR A 110      20.555   2.619   9.661  1.00  1.14           N  
ATOM   1619  CA  THR A 110      19.455   2.504   8.739  1.00  1.14           C  
ATOM   1620  C   THR A 110      18.180   3.130   9.250  1.00  1.14           C  
ATOM   1621  O   THR A 110      17.800   2.960  10.410  1.00  1.14           O  
ATOM   1622  CB  THR A 110      19.235   1.050   8.343  1.00  1.14           C  
ATOM   1623  OG1 THR A 110      20.419   0.584   7.691  1.00  1.14           O  
ATOM   1624  CG2 THR A 110      18.071   0.899   7.419  1.00  1.14           C  
ATOM   1625  H   THR A 110      20.506   2.233  10.607  1.00  1.14           H  
ATOM   1626  HA  THR A 110      19.719   3.037   7.828  1.00  1.14           H  
ATOM   1627  HB  THR A 110      19.050   0.450   9.233  1.00  1.14           H  
ATOM   1628  HG1 THR A 110      20.758   1.286   7.117  1.00  1.14           H  
ATOM   1629 1HG2 THR A 110      17.955  -0.148   7.152  1.00  1.14           H  
ATOM   1630 2HG2 THR A 110      17.158   1.242   7.902  1.00  1.14           H  
ATOM   1631 3HG2 THR A 110      18.256   1.492   6.525  1.00  1.14           H  
ATOM   1632  N   LEU A 111      17.555   3.883   8.353  1.00  1.06           N  
ATOM   1633  CA  LEU A 111      16.266   4.523   8.544  1.00  1.06           C  
ATOM   1634  C   LEU A 111      15.247   3.610   7.913  1.00  1.06           C  
ATOM   1635  O   LEU A 111      15.373   3.282   6.733  1.00  1.06           O  
ATOM   1636  CB  LEU A 111      16.221   5.865   7.829  1.00  1.06           C  
ATOM   1637  CG  LEU A 111      14.917   6.624   7.838  1.00  1.06           C  
ATOM   1638  CD1 LEU A 111      14.615   7.060   9.207  1.00  1.06           C  
ATOM   1639  CD2 LEU A 111      15.027   7.797   6.898  1.00  1.06           C  
ATOM   1640  H   LEU A 111      17.996   3.977   7.438  1.00  1.06           H  
ATOM   1641  HA  LEU A 111      16.060   4.639   9.608  1.00  1.06           H  
ATOM   1642 1HB  LEU A 111      16.963   6.504   8.290  1.00  1.06           H  
ATOM   1643 2HB  LEU A 111      16.501   5.704   6.793  1.00  1.06           H  
ATOM   1644  HG  LEU A 111      14.108   5.970   7.505  1.00  1.06           H  
ATOM   1645 1HD1 LEU A 111      13.703   7.607   9.199  1.00  1.06           H  
ATOM   1646 2HD1 LEU A 111      14.535   6.196   9.873  1.00  1.06           H  
ATOM   1647 3HD1 LEU A 111      15.400   7.695   9.530  1.00  1.06           H  
ATOM   1648 1HD2 LEU A 111      14.089   8.344   6.891  1.00  1.06           H  
ATOM   1649 2HD2 LEU A 111      15.828   8.451   7.232  1.00  1.06           H  
ATOM   1650 3HD2 LEU A 111      15.246   7.430   5.895  1.00  1.06           H  
ATOM   1651  N   GLN A 112      14.267   3.175   8.680  1.00  1.01           N  
ATOM   1652  CA  GLN A 112      13.275   2.250   8.159  1.00  1.01           C  
ATOM   1653  C   GLN A 112      11.857   2.782   8.307  1.00  1.01           C  
ATOM   1654  O   GLN A 112      11.452   3.249   9.376  1.00  1.01           O  
ATOM   1655  CB  GLN A 112      13.420   0.892   8.855  1.00  1.01           C  
ATOM   1656  CG  GLN A 112      12.482  -0.188   8.356  1.00  1.01           C  
ATOM   1657  CD  GLN A 112      12.762  -1.521   9.029  1.00  1.01           C  
ATOM   1658  OE1 GLN A 112      13.068  -1.491  10.217  1.00  1.01           O  
ATOM   1659  NE2 GLN A 112      12.676  -2.664   8.334  1.00  1.01           N  
ATOM   1660  H   GLN A 112      14.226   3.480   9.647  1.00  1.01           H  
ATOM   1661  HA  GLN A 112      13.458   2.103   7.097  1.00  1.01           H  
ATOM   1662 1HB  GLN A 112      14.441   0.528   8.721  1.00  1.01           H  
ATOM   1663 2HB  GLN A 112      13.258   1.017   9.926  1.00  1.01           H  
ATOM   1664 1HG  GLN A 112      11.513   0.117   8.629  1.00  1.01           H  
ATOM   1665 2HG  GLN A 112      12.526  -0.292   7.284  1.00  1.01           H  
ATOM   1666 1HE2 GLN A 112      12.835  -3.569   8.790  1.00  1.01           H  
ATOM   1667 2HE2 GLN A 112      12.466  -2.700   7.343  1.00  1.01           H  
ATOM   1668  N   LEU A 113      11.121   2.726   7.202  1.00  1.00           N  
ATOM   1669  CA  LEU A 113       9.721   3.128   7.116  1.00  1.00           C  
ATOM   1670  C   LEU A 113       8.866   1.878   7.024  1.00  1.00           C  
ATOM   1671  O   LEU A 113       9.091   1.038   6.141  1.00  1.00           O  
ATOM   1672  CB  LEU A 113       9.491   3.994   5.868  1.00  1.00           C  
ATOM   1673  CG  LEU A 113       8.027   4.425   5.563  1.00  1.00           C  
ATOM   1674  CD1 LEU A 113       7.505   5.373   6.647  1.00  1.00           C  
ATOM   1675  CD2 LEU A 113       7.985   5.079   4.192  1.00  1.00           C  
ATOM   1676  H   LEU A 113      11.553   2.343   6.363  1.00  1.00           H  
ATOM   1677  HA  LEU A 113       9.446   3.685   8.010  1.00  1.00           H  
ATOM   1678 1HB  LEU A 113      10.078   4.906   5.978  1.00  1.00           H  
ATOM   1679 2HB  LEU A 113       9.869   3.451   4.998  1.00  1.00           H  
ATOM   1680  HG  LEU A 113       7.386   3.538   5.559  1.00  1.00           H  
ATOM   1681 1HD1 LEU A 113       6.480   5.659   6.418  1.00  1.00           H  
ATOM   1682 2HD1 LEU A 113       7.538   4.878   7.621  1.00  1.00           H  
ATOM   1683 3HD1 LEU A 113       8.124   6.263   6.665  1.00  1.00           H  
ATOM   1684 1HD2 LEU A 113       6.959   5.356   3.971  1.00  1.00           H  
ATOM   1685 2HD2 LEU A 113       8.615   5.966   4.191  1.00  1.00           H  
ATOM   1686 3HD2 LEU A 113       8.343   4.378   3.436  1.00  1.00           H  
ATOM   1687  N   VAL A 114       7.926   1.713   7.957  1.00  1.04           N  
ATOM   1688  CA  VAL A 114       7.109   0.506   7.931  1.00  1.04           C  
ATOM   1689  C   VAL A 114       5.631   0.815   8.014  1.00  1.04           C  
ATOM   1690  O   VAL A 114       5.200   1.625   8.838  1.00  1.04           O  
ATOM   1691  CB  VAL A 114       7.484  -0.445   9.064  1.00  1.04           C  
ATOM   1692  CG1 VAL A 114       6.663  -1.757   8.925  1.00  1.04           C  
ATOM   1693  CG2 VAL A 114       8.946  -0.645   9.014  1.00  1.04           C  
ATOM   1694  H   VAL A 114       7.805   2.416   8.683  1.00  1.04           H  
ATOM   1695  HA  VAL A 114       7.292  -0.009   6.993  1.00  1.04           H  
ATOM   1696  HB  VAL A 114       7.216  -0.017  10.023  1.00  1.04           H  
ATOM   1697 1HG1 VAL A 114       6.931  -2.445   9.711  1.00  1.04           H  
ATOM   1698 2HG1 VAL A 114       5.604  -1.557   8.983  1.00  1.04           H  
ATOM   1699 3HG1 VAL A 114       6.885  -2.216   7.962  1.00  1.04           H  
ATOM   1700 1HG2 VAL A 114       9.272  -1.319   9.771  1.00  1.04           H  
ATOM   1701 2HG2 VAL A 114       9.209  -1.029   8.051  1.00  1.04           H  
ATOM   1702 3HG2 VAL A 114       9.419   0.310   9.169  1.00  1.04           H  
ATOM   1703  N   GLN A 115       4.846   0.143   7.176  1.00  1.12           N  
ATOM   1704  CA  GLN A 115       3.408   0.331   7.158  1.00  1.12           C  
ATOM   1705  C   GLN A 115       2.608  -0.922   7.494  1.00  1.12           C  
ATOM   1706  O   GLN A 115       2.919  -2.025   7.031  1.00  1.12           O  
ATOM   1707  CB  GLN A 115       2.991   0.805   5.773  1.00  1.12           C  
ATOM   1708  CG  GLN A 115       1.491   1.138   5.615  1.00  1.12           C  
ATOM   1709  CD  GLN A 115       0.631  -0.024   5.169  1.00  1.12           C  
ATOM   1710  OE1 GLN A 115       1.022  -1.196   5.203  1.00  1.12           O  
ATOM   1711  NE2 GLN A 115      -0.565   0.312   4.699  1.00  1.12           N  
ATOM   1712  H   GLN A 115       5.281  -0.494   6.513  1.00  1.12           H  
ATOM   1713  HA  GLN A 115       3.163   1.095   7.881  1.00  1.12           H  
ATOM   1714 1HB  GLN A 115       3.590   1.648   5.497  1.00  1.12           H  
ATOM   1715 2HB  GLN A 115       3.214   0.019   5.070  1.00  1.12           H  
ATOM   1716 1HG  GLN A 115       1.098   1.531   6.558  1.00  1.12           H  
ATOM   1717 2HG  GLN A 115       1.385   1.862   4.851  1.00  1.12           H  
ATOM   1718 1HE2 GLN A 115      -1.191  -0.390   4.354  1.00  1.12           H  
ATOM   1719 2HE2 GLN A 115      -0.843   1.278   4.658  1.00  1.12           H  
ATOM   1720  N   VAL A 116       1.530  -0.723   8.262  1.00  1.26           N  
ATOM   1721  CA  VAL A 116       0.560  -1.780   8.565  1.00  1.26           C  
ATOM   1722  C   VAL A 116      -0.835  -1.326   8.176  1.00  1.26           C  
ATOM   1723  O   VAL A 116      -1.244  -0.218   8.516  1.00  1.26           O  
ATOM   1724  CB  VAL A 116       0.610  -2.127  10.057  1.00  1.26           C  
ATOM   1725  CG1 VAL A 116       0.352  -0.906  10.858  1.00  1.26           C  
ATOM   1726  CG2 VAL A 116      -0.442  -3.198  10.411  1.00  1.26           C  
ATOM   1727  H   VAL A 116       1.383   0.221   8.629  1.00  1.26           H  
ATOM   1728  HA  VAL A 116       0.807  -2.658   7.975  1.00  1.26           H  
ATOM   1729  HB  VAL A 116       1.585  -2.496  10.295  1.00  1.26           H  
ATOM   1730 1HG1 VAL A 116       0.402  -1.144  11.920  1.00  1.26           H  
ATOM   1731 2HG1 VAL A 116       1.107  -0.153  10.615  1.00  1.26           H  
ATOM   1732 3HG1 VAL A 116      -0.637  -0.527  10.617  1.00  1.26           H  
ATOM   1733 1HG2 VAL A 116      -0.368  -3.429  11.471  1.00  1.26           H  
ATOM   1734 2HG2 VAL A 116      -1.445  -2.827  10.191  1.00  1.26           H  
ATOM   1735 3HG2 VAL A 116      -0.268  -4.099   9.839  1.00  1.26           H  
ATOM   1736  N   MET A 117      -1.613  -2.189   7.525  1.00  1.47           N  
ATOM   1737  CA  MET A 117      -2.933  -1.746   7.067  1.00  1.47           C  
ATOM   1738  C   MET A 117      -3.983  -1.686   8.169  1.00  1.47           C  
ATOM   1739  O   MET A 117      -4.165  -2.648   8.911  1.00  1.47           O  
ATOM   1740  CB  MET A 117      -3.482  -2.721   6.039  1.00  1.47           C  
ATOM   1741  CG  MET A 117      -2.731  -2.857   4.758  1.00  1.47           C  
ATOM   1742  SD  MET A 117      -3.617  -3.968   3.622  1.00  1.47           S  
ATOM   1743  CE  MET A 117      -2.397  -4.263   2.377  1.00  1.47           C  
ATOM   1744  H   MET A 117      -1.262  -3.109   7.290  1.00  1.47           H  
ATOM   1745  HA  MET A 117      -2.839  -0.755   6.627  1.00  1.47           H  
ATOM   1746 1HB  MET A 117      -3.535  -3.711   6.486  1.00  1.47           H  
ATOM   1747 2HB  MET A 117      -4.503  -2.427   5.785  1.00  1.47           H  
ATOM   1748 1HG  MET A 117      -2.617  -1.885   4.300  1.00  1.47           H  
ATOM   1749 2HG  MET A 117      -1.734  -3.266   4.946  1.00  1.47           H  
ATOM   1750 1HE  MET A 117      -2.808  -4.919   1.608  1.00  1.47           H  
ATOM   1751 2HE  MET A 117      -2.085  -3.327   1.933  1.00  1.47           H  
ATOM   1752 3HE  MET A 117      -1.548  -4.746   2.835  1.00  1.47           H  
ATOM   1753  N   THR A 118      -4.788  -0.624   8.169  1.00  1.78           N  
ATOM   1754  CA  THR A 118      -5.904  -0.489   9.108  1.00  1.78           C  
ATOM   1755  C   THR A 118      -6.935  -1.557   8.818  1.00  1.78           C  
ATOM   1756  O   THR A 118      -7.497  -2.179   9.724  1.00  1.78           O  
ATOM   1757  CB  THR A 118      -6.585   0.893   9.035  1.00  1.78           C  
ATOM   1758  OG1 THR A 118      -5.657   1.917   9.381  1.00  1.78           O  
ATOM   1759  CG2 THR A 118      -7.746   0.941   9.996  1.00  1.78           C  
ATOM   1760  H   THR A 118      -4.623   0.119   7.493  1.00  1.78           H  
ATOM   1761  HA  THR A 118      -5.530  -0.638  10.121  1.00  1.78           H  
ATOM   1762  HB  THR A 118      -6.945   1.068   8.017  1.00  1.78           H  
ATOM   1763  HG1 THR A 118      -6.115   2.762   9.432  1.00  1.78           H  
ATOM   1764 1HG2 THR A 118      -8.224   1.917   9.938  1.00  1.78           H  
ATOM   1765 2HG2 THR A 118      -8.466   0.166   9.731  1.00  1.78           H  
ATOM   1766 3HG2 THR A 118      -7.386   0.773  11.011  1.00  1.78           H  
ATOM   1767  N   ASP A 119      -7.152  -1.779   7.527  1.00  2.20           N  
ATOM   1768  CA  ASP A 119      -8.135  -2.714   7.001  1.00  2.20           C  
ATOM   1769  C   ASP A 119      -7.940  -4.151   7.482  1.00  2.20           C  
ATOM   1770  O   ASP A 119      -8.879  -4.946   7.432  1.00  2.20           O  
ATOM   1771  CB  ASP A 119      -8.092  -2.717   5.466  1.00  2.20           C  
ATOM   1772  CG  ASP A 119      -8.683  -1.453   4.809  1.00  2.20           C  
ATOM   1773  OD1 ASP A 119      -9.339  -0.692   5.485  1.00  2.20           O  
ATOM   1774  OD2 ASP A 119      -8.465  -1.269   3.628  1.00  2.20           O  
ATOM   1775  H   ASP A 119      -6.609  -1.229   6.873  1.00  2.20           H  
ATOM   1776  HA  ASP A 119      -9.122  -2.383   7.323  1.00  2.20           H  
ATOM   1777 1HB  ASP A 119      -7.056  -2.825   5.139  1.00  2.20           H  
ATOM   1778 2HB  ASP A 119      -8.636  -3.586   5.097  1.00  2.20           H  
ATOM   1779  N   LYS A 120      -6.720  -4.518   7.881  1.00  2.72           N  
ATOM   1780  CA  LYS A 120      -6.472  -5.881   8.310  1.00  2.72           C  
ATOM   1781  C   LYS A 120      -6.289  -5.994   9.807  1.00  2.72           C  
ATOM   1782  O   LYS A 120      -5.921  -7.065  10.275  1.00  2.72           O  
ATOM   1783  CB  LYS A 120      -5.253  -6.473   7.619  1.00  2.72           C  
ATOM   1784  CG  LYS A 120      -5.354  -6.538   6.097  1.00  2.72           C  
ATOM   1785  CD  LYS A 120      -6.490  -7.454   5.662  1.00  2.72           C  
ATOM   1786  CE  LYS A 120      -6.496  -7.669   4.156  1.00  2.72           C  
ATOM   1787  NZ  LYS A 120      -5.386  -8.562   3.722  1.00  2.72           N  
ATOM   1788  H   LYS A 120      -5.955  -3.846   7.959  1.00  2.72           H  
ATOM   1789  HA  LYS A 120      -7.336  -6.488   8.046  1.00  2.72           H  
ATOM   1790 1HB  LYS A 120      -4.375  -5.871   7.872  1.00  2.72           H  
ATOM   1791 2HB  LYS A 120      -5.077  -7.480   7.993  1.00  2.72           H  
ATOM   1792 1HG  LYS A 120      -5.526  -5.542   5.695  1.00  2.72           H  
ATOM   1793 2HG  LYS A 120      -4.419  -6.917   5.688  1.00  2.72           H  
ATOM   1794 1HD  LYS A 120      -6.380  -8.421   6.155  1.00  2.72           H  
ATOM   1795 2HD  LYS A 120      -7.444  -7.018   5.963  1.00  2.72           H  
ATOM   1796 1HE  LYS A 120      -7.444  -8.111   3.860  1.00  2.72           H  
ATOM   1797 2HE  LYS A 120      -6.383  -6.705   3.659  1.00  2.72           H  
ATOM   1798 1HZ  LYS A 120      -5.398  -8.683   2.726  1.00  2.72           H  
ATOM   1799 2HZ  LYS A 120      -4.478  -8.161   3.986  1.00  2.72           H  
ATOM   1800 3HZ  LYS A 120      -5.461  -9.458   4.163  1.00  2.72           H  
ATOM   1801  N   ALA A 121      -6.554  -4.906  10.547  1.00  3.28           N  
ATOM   1802  CA  ALA A 121      -6.320  -4.848  11.990  1.00  3.28           C  
ATOM   1803  C   ALA A 121      -4.790  -4.848  12.189  1.00  3.28           C  
ATOM   1804  O   ALA A 121      -4.059  -5.241  11.278  1.00  3.28           O  
ATOM   1805  CB  ALA A 121      -7.053  -6.008  12.701  1.00  3.28           C  
ATOM   1806  H   ALA A 121      -6.904  -4.060  10.094  1.00  3.28           H  
ATOM   1807  HA  ALA A 121      -6.718  -3.904  12.357  1.00  3.28           H  
ATOM   1808 1HB  ALA A 121      -6.937  -5.985  13.751  1.00  3.28           H  
ATOM   1809 2HB  ALA A 121      -8.116  -5.922  12.478  1.00  3.28           H  
ATOM   1810 3HB  ALA A 121      -6.715  -6.956  12.378  1.00  3.28           H  
ATOM   1811  N   PRO A 122      -4.242  -4.389  13.332  1.00  3.77           N  
ATOM   1812  CA  PRO A 122      -2.816  -4.190  13.533  1.00  3.77           C  
ATOM   1813  C   PRO A 122      -2.085  -5.502  13.746  1.00  3.77           C  
ATOM   1814  O   PRO A 122      -1.632  -5.816  14.846  1.00  3.77           O  
ATOM   1815  CB  PRO A 122      -2.783  -3.293  14.771  1.00  3.77           C  
ATOM   1816  CG  PRO A 122      -3.999  -3.702  15.558  1.00  3.77           C  
ATOM   1817  CD  PRO A 122      -5.061  -4.023  14.511  1.00  3.77           C  
ATOM   1818  HA  PRO A 122      -2.410  -3.663  12.661  1.00  3.77           H  
ATOM   1819 1HB  PRO A 122      -1.844  -3.452  15.322  1.00  3.77           H  
ATOM   1820 2HB  PRO A 122      -2.802  -2.235  14.468  1.00  3.77           H  
ATOM   1821 1HG  PRO A 122      -3.758  -4.571  16.190  1.00  3.77           H  
ATOM   1822 2HG  PRO A 122      -4.302  -2.891  16.238  1.00  3.77           H  
ATOM   1823 1HD  PRO A 122      -5.613  -4.861  14.899  1.00  3.77           H  
ATOM   1824 2HD  PRO A 122      -5.694  -3.148  14.311  1.00  3.77           H  
ATOM   1825  N   TYR A 123      -2.023  -6.284  12.686  1.00  4.06           N  
ATOM   1826  CA  TYR A 123      -1.405  -7.591  12.709  1.00  4.06           C  
ATOM   1827  C   TYR A 123       0.106  -7.543  12.548  1.00  4.06           C  
ATOM   1828  O   TYR A 123       0.660  -6.666  11.888  1.00  4.06           O  
ATOM   1829  CB  TYR A 123      -2.039  -8.489  11.658  1.00  4.06           C  
ATOM   1830  CG  TYR A 123      -3.445  -8.903  12.023  1.00  4.06           C  
ATOM   1831  CD1 TYR A 123      -4.267  -9.479  11.077  1.00  4.06           C  
ATOM   1832  CD2 TYR A 123      -3.914  -8.698  13.318  1.00  4.06           C  
ATOM   1833  CE1 TYR A 123      -5.550  -9.866  11.418  1.00  4.06           C  
ATOM   1834  CE2 TYR A 123      -5.192  -9.080  13.658  1.00  4.06           C  
ATOM   1835  CZ  TYR A 123      -6.010  -9.666  12.713  1.00  4.06           C  
ATOM   1836  OH  TYR A 123      -7.288 -10.051  13.050  1.00  4.06           O  
ATOM   1837  H   TYR A 123      -2.458  -5.947  11.827  1.00  4.06           H  
ATOM   1838  HA  TYR A 123      -1.602  -8.037  13.684  1.00  4.06           H  
ATOM   1839 1HB  TYR A 123      -2.073  -7.968  10.700  1.00  4.06           H  
ATOM   1840 2HB  TYR A 123      -1.440  -9.382  11.530  1.00  4.06           H  
ATOM   1841  HD1 TYR A 123      -3.903  -9.635  10.062  1.00  4.06           H  
ATOM   1842  HD2 TYR A 123      -3.271  -8.239  14.065  1.00  4.06           H  
ATOM   1843  HE1 TYR A 123      -6.195 -10.323  10.670  1.00  4.06           H  
ATOM   1844  HE2 TYR A 123      -5.556  -8.920  14.672  1.00  4.06           H  
ATOM   1845  HH  TYR A 123      -7.727 -10.406  12.272  1.00  4.06           H  
ATOM   1846  N   GLY A 124       0.767  -8.513  13.165  1.00  4.02           N  
ATOM   1847  CA  GLY A 124       2.217  -8.704  13.114  1.00  4.02           C  
ATOM   1848  C   GLY A 124       2.524  -9.989  12.361  1.00  4.02           C  
ATOM   1849  O   GLY A 124       3.350 -10.797  12.779  1.00  4.02           O  
ATOM   1850  H   GLY A 124       0.227  -9.193  13.689  1.00  4.02           H  
ATOM   1851 1HA  GLY A 124       2.686  -7.857  12.613  1.00  4.02           H  
ATOM   1852 2HA  GLY A 124       2.619  -8.759  14.124  1.00  4.02           H  
ATOM   1853  N   ASP A 125       1.751 -10.225  11.312  1.00  3.66           N  
ATOM   1854  CA  ASP A 125       1.795 -11.473  10.568  1.00  3.66           C  
ATOM   1855  C   ASP A 125       2.671 -11.440   9.311  1.00  3.66           C  
ATOM   1856  O   ASP A 125       2.589 -12.347   8.479  1.00  3.66           O  
ATOM   1857  CB  ASP A 125       0.371 -11.849  10.163  1.00  3.66           C  
ATOM   1858  CG  ASP A 125      -0.532 -12.099  11.370  1.00  3.66           C  
ATOM   1859  OD1 ASP A 125      -0.024 -12.308  12.445  1.00  3.66           O  
ATOM   1860  OD2 ASP A 125      -1.722 -12.045  11.206  1.00  3.66           O  
ATOM   1861  H   ASP A 125       1.108  -9.501  11.021  1.00  3.66           H  
ATOM   1862  HA  ASP A 125       2.188 -12.247  11.228  1.00  3.66           H  
ATOM   1863 1HB  ASP A 125      -0.060 -11.045   9.562  1.00  3.66           H  
ATOM   1864 2HB  ASP A 125       0.392 -12.746   9.544  1.00  3.66           H  
ATOM   1865  N   GLY A 126       3.434 -10.369   9.092  1.00  3.10           N  
ATOM   1866  CA  GLY A 126       4.284 -10.262   7.893  1.00  3.10           C  
ATOM   1867  C   GLY A 126       3.480  -9.821   6.664  1.00  3.10           C  
ATOM   1868  O   GLY A 126       3.760  -8.798   6.029  1.00  3.10           O  
ATOM   1869  H   GLY A 126       3.473  -9.638   9.793  1.00  3.10           H  
ATOM   1870 1HA  GLY A 126       5.089  -9.553   8.081  1.00  3.10           H  
ATOM   1871 2HA  GLY A 126       4.752 -11.225   7.696  1.00  3.10           H  
ATOM   1872  N   ASN A 127       2.490 -10.628   6.325  1.00  2.51           N  
ATOM   1873  CA  ASN A 127       1.605 -10.368   5.212  1.00  2.51           C  
ATOM   1874  C   ASN A 127       0.920  -9.035   5.420  1.00  2.51           C  
ATOM   1875  O   ASN A 127       0.563  -8.680   6.545  1.00  2.51           O  
ATOM   1876  CB  ASN A 127       0.593 -11.481   5.071  1.00  2.51           C  
ATOM   1877  CG  ASN A 127       1.217 -12.771   4.606  1.00  2.51           C  
ATOM   1878  OD1 ASN A 127       2.236 -12.775   3.901  1.00  2.51           O  
ATOM   1879  ND2 ASN A 127       0.628 -13.872   4.995  1.00  2.51           N  
ATOM   1880  H   ASN A 127       2.362 -11.460   6.897  1.00  2.51           H  
ATOM   1881  HA  ASN A 127       2.196 -10.298   4.298  1.00  2.51           H  
ATOM   1882 1HB  ASN A 127       0.114 -11.650   6.037  1.00  2.51           H  
ATOM   1883 2HB  ASN A 127      -0.185 -11.178   4.367  1.00  2.51           H  
ATOM   1884 1HD2 ASN A 127       0.999 -14.759   4.725  1.00  2.51           H  
ATOM   1885 2HD2 ASN A 127      -0.189 -13.824   5.568  1.00  2.51           H  
ATOM   1886  N   ASP A 128       0.775  -8.290   4.330  1.00  2.00           N  
ATOM   1887  CA  ASP A 128       0.150  -6.969   4.300  1.00  2.00           C  
ATOM   1888  C   ASP A 128       0.942  -5.877   5.027  1.00  2.00           C  
ATOM   1889  O   ASP A 128       0.450  -4.755   5.169  1.00  2.00           O  
ATOM   1890  CB  ASP A 128      -1.281  -7.031   4.843  1.00  2.00           C  
ATOM   1891  CG  ASP A 128      -2.200  -7.881   3.953  1.00  2.00           C  
ATOM   1892  OD1 ASP A 128      -2.134  -7.753   2.761  1.00  2.00           O  
ATOM   1893  OD2 ASP A 128      -2.985  -8.651   4.476  1.00  2.00           O  
ATOM   1894  H   ASP A 128       1.120  -8.664   3.457  1.00  2.00           H  
ATOM   1895  HA  ASP A 128       0.081  -6.667   3.255  1.00  2.00           H  
ATOM   1896 1HB  ASP A 128      -1.305  -7.420   5.852  1.00  2.00           H  
ATOM   1897 2HB  ASP A 128      -1.684  -6.025   4.898  1.00  2.00           H  
ATOM   1898  N   LEU A 129       2.181  -6.176   5.431  1.00  1.62           N  
ATOM   1899  CA  LEU A 129       3.040  -5.141   5.978  1.00  1.62           C  
ATOM   1900  C   LEU A 129       3.980  -4.716   4.865  1.00  1.62           C  
ATOM   1901  O   LEU A 129       4.402  -5.549   4.060  1.00  1.62           O  
ATOM   1902  CB  LEU A 129       3.864  -5.644   7.174  1.00  1.62           C  
ATOM   1903  CG  LEU A 129       3.080  -6.185   8.373  1.00  1.62           C  
ATOM   1904  CD1 LEU A 129       4.052  -6.680   9.436  1.00  1.62           C  
ATOM   1905  CD2 LEU A 129       2.221  -5.112   8.907  1.00  1.62           C  
ATOM   1906  H   LEU A 129       2.551  -7.126   5.366  1.00  1.62           H  
ATOM   1907  HA  LEU A 129       2.436  -4.290   6.281  1.00  1.62           H  
ATOM   1908 1HB  LEU A 129       4.508  -6.444   6.826  1.00  1.62           H  
ATOM   1909 2HB  LEU A 129       4.492  -4.821   7.525  1.00  1.62           H  
ATOM   1910  HG  LEU A 129       2.460  -7.029   8.058  1.00  1.62           H  
ATOM   1911 1HD1 LEU A 129       3.502  -7.068  10.293  1.00  1.62           H  
ATOM   1912 2HD1 LEU A 129       4.678  -7.463   9.030  1.00  1.62           H  
ATOM   1913 3HD1 LEU A 129       4.684  -5.863   9.754  1.00  1.62           H  
ATOM   1914 1HD2 LEU A 129       1.661  -5.492   9.762  1.00  1.62           H  
ATOM   1915 2HD2 LEU A 129       2.841  -4.271   9.216  1.00  1.62           H  
ATOM   1916 3HD2 LEU A 129       1.538  -4.798   8.126  1.00  1.62           H  
ATOM   1917  N   TYR A 130       4.310  -3.435   4.815  1.00  1.35           N  
ATOM   1918  CA  TYR A 130       5.235  -2.947   3.793  1.00  1.35           C  
ATOM   1919  C   TYR A 130       6.422  -2.228   4.392  1.00  1.35           C  
ATOM   1920  O   TYR A 130       6.274  -1.369   5.259  1.00  1.35           O  
ATOM   1921  CB  TYR A 130       4.483  -2.042   2.806  1.00  1.35           C  
ATOM   1922  CG  TYR A 130       3.461  -2.796   1.994  1.00  1.35           C  
ATOM   1923  CD1 TYR A 130       2.220  -3.102   2.513  1.00  1.35           C  
ATOM   1924  CD2 TYR A 130       3.770  -3.177   0.724  1.00  1.35           C  
ATOM   1925  CE1 TYR A 130       1.323  -3.817   1.752  1.00  1.35           C  
ATOM   1926  CE2 TYR A 130       2.891  -3.885  -0.028  1.00  1.35           C  
ATOM   1927  CZ  TYR A 130       1.666  -4.218   0.468  1.00  1.35           C  
ATOM   1928  OH  TYR A 130       0.762  -4.941  -0.308  1.00  1.35           O  
ATOM   1929  H   TYR A 130       3.899  -2.805   5.508  1.00  1.35           H  
ATOM   1930  HA  TYR A 130       5.626  -3.806   3.249  1.00  1.35           H  
ATOM   1931 1HB  TYR A 130       3.973  -1.253   3.344  1.00  1.35           H  
ATOM   1932 2HB  TYR A 130       5.192  -1.574   2.122  1.00  1.35           H  
ATOM   1933  HD1 TYR A 130       1.954  -2.797   3.527  1.00  1.35           H  
ATOM   1934  HD2 TYR A 130       4.726  -2.915   0.309  1.00  1.35           H  
ATOM   1935  HE1 TYR A 130       0.370  -4.063   2.163  1.00  1.35           H  
ATOM   1936  HE2 TYR A 130       3.171  -4.183  -1.021  1.00  1.35           H  
ATOM   1937  HH  TYR A 130       0.973  -4.846  -1.266  1.00  1.35           H  
ATOM   1938  N   TYR A 131       7.606  -2.554   3.892  1.00  1.18           N  
ATOM   1939  CA  TYR A 131       8.833  -1.962   4.397  1.00  1.18           C  
ATOM   1940  C   TYR A 131       9.681  -1.266   3.331  1.00  1.18           C  
ATOM   1941  O   TYR A 131       9.688  -1.654   2.151  1.00  1.18           O  
ATOM   1942  CB  TYR A 131       9.685  -3.080   4.978  1.00  1.18           C  
ATOM   1943  CG  TYR A 131       9.058  -3.866   6.115  1.00  1.18           C  
ATOM   1944  CD1 TYR A 131       8.131  -4.860   5.846  1.00  1.18           C  
ATOM   1945  CD2 TYR A 131       9.446  -3.643   7.397  1.00  1.18           C  
ATOM   1946  CE1 TYR A 131       7.581  -5.582   6.867  1.00  1.18           C  
ATOM   1947  CE2 TYR A 131       8.909  -4.361   8.427  1.00  1.18           C  
ATOM   1948  CZ  TYR A 131       7.968  -5.325   8.166  1.00  1.18           C  
ATOM   1949  OH  TYR A 131       7.421  -6.038   9.187  1.00  1.18           O  
ATOM   1950  H   TYR A 131       7.671  -3.305   3.206  1.00  1.18           H  
ATOM   1951  HA  TYR A 131       8.585  -1.231   5.165  1.00  1.18           H  
ATOM   1952 1HB  TYR A 131       9.943  -3.776   4.186  1.00  1.18           H  
ATOM   1953 2HB  TYR A 131      10.609  -2.646   5.343  1.00  1.18           H  
ATOM   1954  HD1 TYR A 131       7.828  -5.066   4.826  1.00  1.18           H  
ATOM   1955  HD2 TYR A 131      10.187  -2.893   7.597  1.00  1.18           H  
ATOM   1956  HE1 TYR A 131       6.847  -6.354   6.649  1.00  1.18           H  
ATOM   1957  HE2 TYR A 131       9.232  -4.161   9.449  1.00  1.18           H  
ATOM   1958  HH  TYR A 131       7.703  -5.654  10.032  1.00  1.18           H  
ATOM   1959  N   GLN A 132      10.440  -0.260   3.774  1.00  1.09           N  
ATOM   1960  CA  GLN A 132      11.488   0.336   2.945  1.00  1.09           C  
ATOM   1961  C   GLN A 132      12.577   0.970   3.826  1.00  1.09           C  
ATOM   1962  O   GLN A 132      12.294   1.499   4.902  1.00  1.09           O  
ATOM   1963  CB  GLN A 132      10.900   1.338   1.949  1.00  1.09           C  
ATOM   1964  CG  GLN A 132      11.918   1.865   0.979  1.00  1.09           C  
ATOM   1965  CD  GLN A 132      12.563   0.713   0.222  1.00  1.09           C  
ATOM   1966  OE1 GLN A 132      13.460   0.057   0.779  1.00  1.09           O  
ATOM   1967  NE2 GLN A 132      12.117   0.438  -0.980  1.00  1.09           N  
ATOM   1968  H   GLN A 132      10.281   0.084   4.721  1.00  1.09           H  
ATOM   1969  HA  GLN A 132      11.961  -0.462   2.371  1.00  1.09           H  
ATOM   1970 1HB  GLN A 132      10.094   0.869   1.379  1.00  1.09           H  
ATOM   1971 2HB  GLN A 132      10.474   2.184   2.492  1.00  1.09           H  
ATOM   1972 1HG  GLN A 132      11.419   2.489   0.252  1.00  1.09           H  
ATOM   1973 2HG  GLN A 132      12.677   2.434   1.506  1.00  1.09           H  
ATOM   1974 1HE2 GLN A 132      12.497  -0.370  -1.471  1.00  1.09           H  
ATOM   1975 2HE2 GLN A 132      11.393   0.974  -1.393  1.00  1.09           H  
ATOM   1976  N   CYS A 133      13.831   0.906   3.366  1.00  1.06           N  
ATOM   1977  CA  CYS A 133      14.941   1.452   4.154  1.00  1.06           C  
ATOM   1978  C   CYS A 133      15.946   2.311   3.410  1.00  1.06           C  
ATOM   1979  O   CYS A 133      16.188   2.073   2.230  1.00  1.06           O  
ATOM   1980  CB  CYS A 133      15.737   0.320   4.739  1.00  1.06           C  
ATOM   1981  SG  CYS A 133      14.768  -0.792   5.734  1.00  1.06           S  
ATOM   1982  H   CYS A 133      13.983   0.476   2.455  1.00  1.06           H  
ATOM   1983  HA  CYS A 133      14.512   2.046   4.949  1.00  1.06           H  
ATOM   1984 1HB  CYS A 133      16.235  -0.208   3.955  1.00  1.06           H  
ATOM   1985 2HB  CYS A 133      16.481   0.739   5.347  1.00  1.06           H  
ATOM   1986  N   ALA A 134      16.630   3.206   4.148  1.00  1.08           N  
ATOM   1987  CA  ALA A 134      17.697   4.073   3.611  1.00  1.08           C  
ATOM   1988  C   ALA A 134      18.944   4.097   4.520  1.00  1.08           C  
ATOM   1989  O   ALA A 134      18.841   4.025   5.746  1.00  1.08           O  
ATOM   1990  CB  ALA A 134      17.168   5.483   3.440  1.00  1.08           C  
ATOM   1991  H   ALA A 134      16.343   3.315   5.121  1.00  1.08           H  
ATOM   1992  HA  ALA A 134      17.998   3.693   2.640  1.00  1.08           H  
ATOM   1993 1HB  ALA A 134      17.951   6.112   3.020  1.00  1.08           H  
ATOM   1994 2HB  ALA A 134      16.319   5.485   2.771  1.00  1.08           H  
ATOM   1995 3HB  ALA A 134      16.865   5.884   4.401  1.00  1.08           H  
ATOM   1996  N   ASP A 135      20.132   4.219   3.901  1.00  1.17           N  
ATOM   1997  CA  ASP A 135      21.429   4.257   4.610  1.00  1.17           C  
ATOM   1998  C   ASP A 135      21.874   5.669   5.010  1.00  1.17           C  
ATOM   1999  O   ASP A 135      22.163   6.514   4.150  1.00  1.17           O  
ATOM   2000  CB  ASP A 135      22.515   3.545   3.780  1.00  1.17           C  
ATOM   2001  CG  ASP A 135      23.915   3.442   4.459  1.00  1.17           C  
ATOM   2002  OD1 ASP A 135      24.200   4.199   5.337  1.00  1.17           O  
ATOM   2003  OD2 ASP A 135      24.664   2.544   4.107  1.00  1.17           O  
ATOM   2004  H   ASP A 135      20.140   4.286   2.890  1.00  1.17           H  
ATOM   2005  HA  ASP A 135      21.316   3.687   5.534  1.00  1.17           H  
ATOM   2006 1HB  ASP A 135      22.200   2.549   3.553  1.00  1.17           H  
ATOM   2007 2HB  ASP A 135      22.637   4.070   2.824  1.00  1.17           H  
ATOM   2008  N   LEU A 136      21.782   5.936   6.316  1.00  1.33           N  
ATOM   2009  CA  LEU A 136      22.090   7.227   6.924  1.00  1.33           C  
ATOM   2010  C   LEU A 136      23.352   7.156   7.804  1.00  1.33           C  
ATOM   2011  O   LEU A 136      23.506   6.257   8.634  1.00  1.33           O  
ATOM   2012  CB  LEU A 136      20.889   7.748   7.720  1.00  1.33           C  
ATOM   2013  CG  LEU A 136      19.795   8.522   6.875  1.00  1.33           C  
ATOM   2014  CD1 LEU A 136      19.055   7.582   5.951  1.00  1.33           C  
ATOM   2015  CD2 LEU A 136      18.790   9.196   7.806  1.00  1.33           C  
ATOM   2016  H   LEU A 136      21.564   5.155   6.931  1.00  1.33           H  
ATOM   2017  HA  LEU A 136      22.279   7.932   6.124  1.00  1.33           H  
ATOM   2018 1HB  LEU A 136      20.401   6.898   8.202  1.00  1.33           H  
ATOM   2019 2HB  LEU A 136      21.254   8.424   8.493  1.00  1.33           H  
ATOM   2020  HG  LEU A 136      20.295   9.268   6.272  1.00  1.33           H  
ATOM   2021 1HD1 LEU A 136      18.325   8.135   5.394  1.00  1.33           H  
ATOM   2022 2HD1 LEU A 136      19.726   7.127   5.270  1.00  1.33           H  
ATOM   2023 3HD1 LEU A 136      18.563   6.820   6.529  1.00  1.33           H  
ATOM   2024 1HD2 LEU A 136      18.060   9.744   7.221  1.00  1.33           H  
ATOM   2025 2HD2 LEU A 136      18.289   8.443   8.374  1.00  1.33           H  
ATOM   2026 3HD2 LEU A 136      19.299   9.883   8.476  1.00  1.33           H  
ATOM   2027  N   VAL A 137      24.235   8.124   7.633  1.00  1.55           N  
ATOM   2028  CA  VAL A 137      25.507   8.188   8.353  1.00  1.55           C  
ATOM   2029  C   VAL A 137      25.710   9.444   9.199  1.00  1.55           C  
ATOM   2030  O   VAL A 137      25.284  10.531   8.797  1.00  1.55           O  
ATOM   2031  CB  VAL A 137      26.665   7.978   7.364  1.00  1.55           C  
ATOM   2032  CG1 VAL A 137      28.005   8.183   8.043  1.00  1.55           C  
ATOM   2033  CG2 VAL A 137      26.571   6.562   6.852  1.00  1.55           C  
ATOM   2034  H   VAL A 137      24.034   8.821   6.919  1.00  1.55           H  
ATOM   2035  HA  VAL A 137      25.536   7.340   9.041  1.00  1.55           H  
ATOM   2036  HB  VAL A 137      26.581   8.662   6.540  1.00  1.55           H  
ATOM   2037 1HG1 VAL A 137      28.801   8.001   7.325  1.00  1.55           H  
ATOM   2038 2HG1 VAL A 137      28.085   9.198   8.411  1.00  1.55           H  
ATOM   2039 3HG1 VAL A 137      28.105   7.485   8.876  1.00  1.55           H  
ATOM   2040 1HG2 VAL A 137      27.380   6.364   6.158  1.00  1.55           H  
ATOM   2041 2HG2 VAL A 137      26.642   5.904   7.684  1.00  1.55           H  
ATOM   2042 3HG2 VAL A 137      25.623   6.390   6.356  1.00  1.55           H  
ATOM   2043  N   LEU A 138      26.287   9.233  10.400  1.00  1.83           N  
ATOM   2044  CA  LEU A 138      26.646  10.209  11.435  1.00  1.83           C  
ATOM   2045  C   LEU A 138      25.695  10.097  12.623  1.00  1.83           C  
ATOM   2046  O   LEU A 138      24.546   9.691  12.454  1.00  1.83           O  
ATOM   2047  OXT LEU A 138      26.219   9.913  13.718  1.00  1.83           O  
ATOM   2048  CB  LEU A 138      26.675  11.670  10.937  1.00  1.83           C  
ATOM   2049  CG  LEU A 138      27.711  12.066   9.853  1.00  1.83           C  
ATOM   2050  CD1 LEU A 138      27.451  13.501   9.475  1.00  1.83           C  
ATOM   2051  CD2 LEU A 138      29.110  11.870  10.372  1.00  1.83           C  
ATOM   2052  H   LEU A 138      26.561   8.281  10.638  1.00  1.83           H  
ATOM   2053  HA  LEU A 138      27.647   9.967  11.789  1.00  1.83           H  
ATOM   2054 1HB  LEU A 138      25.726  11.928  10.576  1.00  1.83           H  
ATOM   2055 2HB  LEU A 138      26.865  12.309  11.798  1.00  1.83           H  
ATOM   2056  HG  LEU A 138      27.577  11.469   8.966  1.00  1.83           H  
ATOM   2057 1HD1 LEU A 138      28.150  13.815   8.702  1.00  1.83           H  
ATOM   2058 2HD1 LEU A 138      26.431  13.605   9.114  1.00  1.83           H  
ATOM   2059 3HD1 LEU A 138      27.581  14.106  10.341  1.00  1.83           H  
ATOM   2060 1HD2 LEU A 138      29.825  12.163   9.604  1.00  1.83           H  
ATOM   2061 2HD2 LEU A 138      29.258  12.484  11.259  1.00  1.83           H  
ATOM   2062 3HD2 LEU A 138      29.258  10.820  10.626  1.00  1.83           H  
TER    2063
ENDMDL

REMARK ID 648599 MODEL 4 K15A
PFRMAT TS
TARGET K15A
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   HIS A   1      -1.348   2.651  -3.331  1.00  1.20           N  
ATOM      2  CA  HIS A   1       0.093   2.640  -3.517  1.00  1.20           C  
ATOM      3  C   HIS A   1       0.660   4.037  -3.533  1.00  1.20           C  
ATOM      4  O   HIS A   1       0.277   4.880  -4.370  1.00  1.20           O  
ATOM      5  CB  HIS A   1       0.473   1.940  -4.822  1.00  1.20           C  
ATOM      6  CG  HIS A   1       1.964   1.913  -5.109  1.00  1.20           C  
ATOM      7  ND1 HIS A   1       2.836   1.100  -4.435  1.00  1.20           N  
ATOM      8  CD2 HIS A   1       2.714   2.609  -6.007  1.00  1.20           C  
ATOM      9  CE1 HIS A   1       4.068   1.292  -4.899  1.00  1.20           C  
ATOM     10  NE2 HIS A   1       4.017   2.196  -5.854  1.00  1.20           N  
ATOM     11 1H   HIS A   1      -1.757   1.752  -3.543  1.00  1.20           H  
ATOM     12 2H   HIS A   1      -1.575   2.931  -2.383  1.00  1.20           H  
ATOM     13 3H   HIS A   1      -1.723   3.335  -3.965  1.00  1.20           H  
ATOM     14  HA  HIS A   1       0.563   2.113  -2.694  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       0.119   0.910  -4.791  1.00  1.20           H  
ATOM     16 2HB  HIS A   1      -0.026   2.431  -5.656  1.00  1.20           H  
ATOM     17  HD2 HIS A   1       2.349   3.351  -6.717  1.00  1.20           H  
ATOM     18  HE1 HIS A   1       4.970   0.781  -4.553  1.00  1.20           H  
ATOM     19  HE2 HIS A   1       4.809   2.530  -6.387  1.00  1.20           H  
ATOM     20  N   ILE A   2       1.595   4.259  -2.620  1.00  1.08           N  
ATOM     21  CA  ILE A   2       2.274   5.528  -2.477  1.00  1.08           C  
ATOM     22  C   ILE A   2       3.790   5.460  -2.624  1.00  1.08           C  
ATOM     23  O   ILE A   2       4.385   4.385  -2.488  1.00  1.08           O  
ATOM     24  CB  ILE A   2       1.865   6.133  -1.104  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       2.089   5.111   0.046  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       0.437   6.589  -1.133  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       3.428   5.083   0.634  1.00  1.08           C  
ATOM     28  H   ILE A   2       1.852   3.512  -1.987  1.00  1.08           H  
ATOM     29  HA  ILE A   2       1.906   6.179  -3.260  1.00  1.08           H  
ATOM     30  HB  ILE A   2       2.500   6.997  -0.896  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       1.388   5.340   0.832  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       1.866   4.116  -0.332  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       0.171   7.026  -0.208  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       0.329   7.310  -1.886  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2      -0.223   5.758  -1.333  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       3.465   4.337   1.432  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       4.148   4.824  -0.138  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       3.651   6.057   1.038  1.00  1.08           H  
ATOM     39  N   THR A   3       4.386   6.642  -2.863  1.00  0.98           N  
ATOM     40  CA  THR A   3       5.842   6.831  -2.987  1.00  0.98           C  
ATOM     41  C   THR A   3       6.325   8.051  -2.190  1.00  0.98           C  
ATOM     42  O   THR A   3       5.557   8.989  -1.957  1.00  0.98           O  
ATOM     43  CB  THR A   3       6.266   6.995  -4.456  1.00  0.98           C  
ATOM     44  OG1 THR A   3       5.672   8.184  -5.001  1.00  0.98           O  
ATOM     45  CG2 THR A   3       5.822   5.784  -5.297  1.00  0.98           C  
ATOM     46  H   THR A   3       3.761   7.440  -2.971  1.00  0.98           H  
ATOM     47  HA  THR A   3       6.340   5.944  -2.594  1.00  0.98           H  
ATOM     48  HB  THR A   3       7.350   7.089  -4.498  1.00  0.98           H  
ATOM     49  HG1 THR A   3       6.147   8.448  -5.795  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       6.144   5.923  -6.326  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       6.274   4.876  -4.890  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       4.740   5.688  -5.271  1.00  0.98           H  
ATOM     53  N   LEU A   4       7.613   8.071  -1.817  1.00  0.90           N  
ATOM     54  CA  LEU A   4       8.186   9.194  -1.053  1.00  0.90           C  
ATOM     55  C   LEU A   4       8.966  10.141  -1.939  1.00  0.90           C  
ATOM     56  O   LEU A   4       9.778   9.706  -2.757  1.00  0.90           O  
ATOM     57  CB  LEU A   4       9.113   8.683   0.063  1.00  0.90           C  
ATOM     58  CG  LEU A   4       9.758   9.696   0.963  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       8.697  10.402   1.781  1.00  0.90           C  
ATOM     60  CD2 LEU A   4      10.719   8.957   1.886  1.00  0.90           C  
ATOM     61  H   LEU A   4       8.193   7.268  -2.035  1.00  0.90           H  
ATOM     62  HA  LEU A   4       7.372   9.756  -0.598  1.00  0.90           H  
ATOM     63 1HB  LEU A   4       8.613   8.017   0.685  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       9.918   8.133  -0.409  1.00  0.90           H  
ATOM     65  HG  LEU A   4      10.291  10.439   0.372  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       9.174  11.122   2.435  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       8.012  10.911   1.123  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       8.154   9.674   2.376  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4      11.195   9.669   2.559  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4      10.178   8.214   2.474  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4      11.469   8.469   1.294  1.00  0.90           H  
ATOM     72  N   LEU A   5       8.659  11.430  -1.841  1.00  0.85           N  
ATOM     73  CA  LEU A   5       9.362  12.438  -2.618  1.00  0.85           C  
ATOM     74  C   LEU A   5      10.392  13.169  -1.762  1.00  0.85           C  
ATOM     75  O   LEU A   5      11.529  13.381  -2.192  1.00  0.85           O  
ATOM     76  CB  LEU A   5       8.370  13.446  -3.186  1.00  0.85           C  
ATOM     77  CG  LEU A   5       7.712  13.096  -4.508  1.00  0.85           C  
ATOM     78  CD1 LEU A   5       6.949  11.771  -4.376  1.00  0.85           C  
ATOM     79  CD2 LEU A   5       6.778  14.226  -4.884  1.00  0.85           C  
ATOM     80  H   LEU A   5       7.955  11.734  -1.172  1.00  0.85           H  
ATOM     81  HA  LEU A   5       9.882  11.947  -3.440  1.00  0.85           H  
ATOM     82 1HB  LEU A   5       7.578  13.585  -2.457  1.00  0.85           H  
ATOM     83 2HB  LEU A   5       8.886  14.398  -3.310  1.00  0.85           H  
ATOM     84  HG  LEU A   5       8.471  12.979  -5.282  1.00  0.85           H  
ATOM     85 1HD1 LEU A   5       6.473  11.527  -5.324  1.00  0.85           H  
ATOM     86 2HD1 LEU A   5       7.630  10.978  -4.122  1.00  0.85           H  
ATOM     87 3HD1 LEU A   5       6.196  11.857  -3.606  1.00  0.85           H  
ATOM     88 1HD2 LEU A   5       6.315  14.003  -5.832  1.00  0.85           H  
ATOM     89 2HD2 LEU A   5       6.015  14.340  -4.122  1.00  0.85           H  
ATOM     90 3HD2 LEU A   5       7.346  15.150  -4.974  1.00  0.85           H  
ATOM     91  N   GLU A   6       9.984  13.548  -0.547  1.00  0.85           N  
ATOM     92  CA  GLU A   6      10.885  14.256   0.359  1.00  0.85           C  
ATOM     93  C   GLU A   6      10.676  13.755   1.796  1.00  0.85           C  
ATOM     94  O   GLU A   6       9.538  13.630   2.238  1.00  0.85           O  
ATOM     95  CB  GLU A   6      10.658  15.776   0.299  1.00  0.85           C  
ATOM     96  CG  GLU A   6      11.642  16.599   1.121  1.00  0.85           C  
ATOM     97  CD  GLU A   6      11.444  18.084   0.987  1.00  0.85           C  
ATOM     98  OE1 GLU A   6      10.559  18.488   0.273  1.00  0.85           O  
ATOM     99  OE2 GLU A   6      12.190  18.818   1.593  1.00  0.85           O  
ATOM    100  H   GLU A   6       9.032  13.328  -0.262  1.00  0.85           H  
ATOM    101  HA  GLU A   6      11.893  14.088   0.021  1.00  0.85           H  
ATOM    102 1HB  GLU A   6      10.705  16.115  -0.736  1.00  0.85           H  
ATOM    103 2HB  GLU A   6       9.660  16.006   0.675  1.00  0.85           H  
ATOM    104 1HG  GLU A   6      11.537  16.328   2.172  1.00  0.85           H  
ATOM    105 2HG  GLU A   6      12.652  16.350   0.809  1.00  0.85           H  
ATOM    106  N   PRO A   7      11.753  13.429   2.526  1.00  0.89           N  
ATOM    107  CA  PRO A   7      13.149  13.350   2.128  1.00  0.89           C  
ATOM    108  C   PRO A   7      13.225  12.212   1.132  1.00  0.89           C  
ATOM    109  O   PRO A   7      12.424  11.299   1.199  1.00  0.89           O  
ATOM    110  CB  PRO A   7      13.861  13.038   3.447  1.00  0.89           C  
ATOM    111  CG  PRO A   7      12.793  12.435   4.325  1.00  0.89           C  
ATOM    112  CD  PRO A   7      11.512  13.128   3.924  1.00  0.89           C  
ATOM    113  HA  PRO A   7      13.492  14.297   1.697  1.00  0.89           H  
ATOM    114 1HB  PRO A   7      14.702  12.346   3.266  1.00  0.89           H  
ATOM    115 2HB  PRO A   7      14.289  13.960   3.868  1.00  0.89           H  
ATOM    116 1HG  PRO A   7      12.741  11.354   4.172  1.00  0.89           H  
ATOM    117 2HG  PRO A   7      13.051  12.596   5.369  1.00  0.89           H  
ATOM    118 1HD  PRO A   7      10.651  12.454   4.028  1.00  0.89           H  
ATOM    119 2HD  PRO A   7      11.367  14.067   4.488  1.00  0.89           H  
ATOM    120  N   ALA A   8      14.137  12.271   0.185  1.00  0.99           N  
ATOM    121  CA  ALA A   8      14.132  11.216  -0.814  1.00  0.99           C  
ATOM    122  C   ALA A   8      14.322   9.859  -0.148  1.00  0.99           C  
ATOM    123  O   ALA A   8      15.097   9.762   0.804  1.00  0.99           O  
ATOM    124  CB  ALA A   8      15.226  11.452  -1.833  1.00  0.99           C  
ATOM    125  H   ALA A   8      14.806  13.027   0.140  1.00  0.99           H  
ATOM    126  HA  ALA A   8      13.165  11.252  -1.310  1.00  0.99           H  
ATOM    127 1HB  ALA A   8      15.207  10.676  -2.593  1.00  0.99           H  
ATOM    128 2HB  ALA A   8      15.074  12.423  -2.305  1.00  0.99           H  
ATOM    129 3HB  ALA A   8      16.194  11.438  -1.334  1.00  0.99           H  
ATOM    130  N   PRO A   9      13.682   8.790  -0.658  1.00  1.15           N  
ATOM    131  CA  PRO A   9      13.787   7.447  -0.149  1.00  1.15           C  
ATOM    132  C   PRO A   9      15.171   6.904  -0.382  1.00  1.15           C  
ATOM    133  O   PRO A   9      15.872   7.294  -1.316  1.00  1.15           O  
ATOM    134  CB  PRO A   9      12.724   6.672  -0.940  1.00  1.15           C  
ATOM    135  CG  PRO A   9      12.532   7.471  -2.210  1.00  1.15           C  
ATOM    136  CD  PRO A   9      12.775   8.926  -1.805  1.00  1.15           C  
ATOM    137  HA  PRO A   9      13.556   7.453   0.917  1.00  1.15           H  
ATOM    138 1HB  PRO A   9      13.077   5.649  -1.139  1.00  1.15           H  
ATOM    139 2HB  PRO A   9      11.810   6.576  -0.337  1.00  1.15           H  
ATOM    140 1HG  PRO A   9      13.225   7.114  -2.987  1.00  1.15           H  
ATOM    141 2HG  PRO A   9      11.509   7.314  -2.600  1.00  1.15           H  
ATOM    142 1HD  PRO A   9      13.241   9.446  -2.644  1.00  1.15           H  
ATOM    143 2HD  PRO A   9      11.844   9.402  -1.487  1.00  1.15           H  
ATOM    144  N   ARG A  10      15.540   5.974   0.471  1.00  1.38           N  
ATOM    145  CA  ARG A  10      16.832   5.298   0.417  1.00  1.38           C  
ATOM    146  C   ARG A  10      16.891   4.156  -0.622  1.00  1.38           C  
ATOM    147  O   ARG A  10      17.945   3.538  -0.814  1.00  1.38           O  
ATOM    148  CB  ARG A  10      17.156   4.767   1.795  1.00  1.38           C  
ATOM    149  CG  ARG A  10      16.278   3.689   2.193  1.00  1.38           C  
ATOM    150  CD  ARG A  10      16.428   3.254   3.557  1.00  1.38           C  
ATOM    151  NE  ARG A  10      15.677   2.046   3.748  1.00  1.38           N  
ATOM    152  CZ  ARG A  10      15.503   1.407   4.934  1.00  1.38           C  
ATOM    153  NH1 ARG A  10      16.000   1.917   6.043  1.00  1.38           N  
ATOM    154  NH2 ARG A  10      14.828   0.268   4.994  1.00  1.38           N  
ATOM    155  H   ARG A  10      14.870   5.725   1.201  1.00  1.38           H  
ATOM    156  HA  ARG A  10      17.586   6.039   0.152  1.00  1.38           H  
ATOM    157 1HB  ARG A  10      18.175   4.382   1.816  1.00  1.38           H  
ATOM    158 2HB  ARG A  10      17.089   5.560   2.535  1.00  1.38           H  
ATOM    159 1HG  ARG A  10      15.250   3.995   2.044  1.00  1.38           H  
ATOM    160 2HG  ARG A  10      16.494   2.852   1.572  1.00  1.38           H  
ATOM    161 1HD  ARG A  10      17.471   3.046   3.764  1.00  1.38           H  
ATOM    162 2HD  ARG A  10      16.052   4.016   4.242  1.00  1.38           H  
ATOM    163  HE  ARG A  10      15.260   1.663   2.889  1.00  1.38           H  
ATOM    164 1HH1 ARG A  10      16.522   2.812   6.032  1.00  1.38           H  
ATOM    165 2HH1 ARG A  10      15.851   1.441   6.934  1.00  1.38           H  
ATOM    166 1HH2 ARG A  10      14.449  -0.144   4.141  1.00  1.38           H  
ATOM    167 2HH2 ARG A  10      14.677  -0.203   5.923  1.00  1.38           H  
ATOM    168  N   HIS A  11      15.746   3.858  -1.260  1.00  1.66           N  
ATOM    169  CA  HIS A  11      15.615   2.753  -2.220  1.00  1.66           C  
ATOM    170  C   HIS A  11      14.443   2.891  -3.216  1.00  1.66           C  
ATOM    171  O   HIS A  11      13.647   3.829  -3.160  1.00  1.66           O  
ATOM    172  CB  HIS A  11      15.521   1.405  -1.483  1.00  1.66           C  
ATOM    173  CG  HIS A  11      14.343   1.252  -0.555  1.00  1.66           C  
ATOM    174  ND1 HIS A  11      14.329   1.783   0.715  1.00  1.66           N  
ATOM    175  CD2 HIS A  11      13.168   0.618  -0.690  1.00  1.66           C  
ATOM    176  CE1 HIS A  11      13.204   1.522   1.280  1.00  1.66           C  
ATOM    177  NE2 HIS A  11      12.478   0.816   0.465  1.00  1.66           N  
ATOM    178  H   HIS A  11      14.936   4.425  -1.064  1.00  1.66           H  
ATOM    179  HA  HIS A  11      16.523   2.719  -2.823  1.00  1.66           H  
ATOM    180 1HB  HIS A  11      15.499   0.585  -2.199  1.00  1.66           H  
ATOM    181 2HB  HIS A  11      16.410   1.287  -0.896  1.00  1.66           H  
ATOM    182  HD2 HIS A  11      12.824   0.057  -1.542  1.00  1.66           H  
ATOM    183  HE1 HIS A  11      12.920   1.837   2.266  1.00  1.66           H  
ATOM    184  HE2 HIS A  11      11.542   0.487   0.704  1.00  1.66           H  
ATOM    185  N   ASP A  12      14.385   1.924  -4.145  1.00  1.94           N  
ATOM    186  CA  ASP A  12      13.373   1.735  -5.202  1.00  1.94           C  
ATOM    187  C   ASP A  12      12.257   0.832  -4.633  1.00  1.94           C  
ATOM    188  O   ASP A  12      11.902   0.991  -3.470  1.00  1.94           O  
ATOM    189  CB  ASP A  12      14.035   1.121  -6.443  1.00  1.94           C  
ATOM    190  CG  ASP A  12      13.235   1.257  -7.755  1.00  1.94           C  
ATOM    191  OD1 ASP A  12      13.421   2.213  -8.468  1.00  1.94           O  
ATOM    192  OD2 ASP A  12      12.411   0.406  -7.984  1.00  1.94           O  
ATOM    193  H   ASP A  12      15.113   1.226  -4.103  1.00  1.94           H  
ATOM    194  HA  ASP A  12      12.941   2.700  -5.467  1.00  1.94           H  
ATOM    195 1HB  ASP A  12      15.006   1.591  -6.595  1.00  1.94           H  
ATOM    196 2HB  ASP A  12      14.222   0.061  -6.260  1.00  1.94           H  
ATOM    197  N   GLN A  13      11.615  -0.033  -5.439  1.00  2.17           N  
ATOM    198  CA  GLN A  13      10.517  -0.862  -4.905  1.00  2.17           C  
ATOM    199  C   GLN A  13       9.421  -0.012  -4.266  1.00  2.17           C  
ATOM    200  O   GLN A  13       8.673   0.630  -5.008  1.00  2.17           O  
ATOM    201  CB  GLN A  13      11.043  -1.927  -3.930  1.00  2.17           C  
ATOM    202  CG  GLN A  13      11.884  -3.012  -4.613  1.00  2.17           C  
ATOM    203  CD  GLN A  13      12.459  -4.060  -3.655  1.00  2.17           C  
ATOM    204  OE1 GLN A  13      13.109  -3.733  -2.662  1.00  2.17           O  
ATOM    205  NE2 GLN A  13      12.216  -5.334  -3.969  1.00  2.17           N  
ATOM    206  H   GLN A  13      11.880  -0.121  -6.421  1.00  2.17           H  
ATOM    207  HA  GLN A  13      10.065  -1.393  -5.742  1.00  2.17           H  
ATOM    208 1HB  GLN A  13      11.650  -1.472  -3.153  1.00  2.17           H  
ATOM    209 2HB  GLN A  13      10.199  -2.415  -3.439  1.00  2.17           H  
ATOM    210 1HG  GLN A  13      11.253  -3.525  -5.337  1.00  2.17           H  
ATOM    211 2HG  GLN A  13      12.715  -2.529  -5.126  1.00  2.17           H  
ATOM    212 1HE2 GLN A  13      12.560  -6.073  -3.391  1.00  2.17           H  
ATOM    213 2HE2 GLN A  13      11.685  -5.553  -4.788  1.00  2.17           H  
ATOM    214  N   GLN A  14       9.295  -0.036  -2.919  1.00  2.29           N  
ATOM    215  CA  GLN A  14       8.276   0.700  -2.150  1.00  2.29           C  
ATOM    216  C   GLN A  14       7.136  -0.289  -1.918  1.00  2.29           C  
ATOM    217  O   GLN A  14       7.141  -1.365  -2.515  1.00  2.29           O  
ATOM    218  CB  GLN A  14       7.758   1.984  -2.870  1.00  2.29           C  
ATOM    219  CG  GLN A  14       8.875   3.055  -3.295  1.00  2.29           C  
ATOM    220  CD  GLN A  14       9.596   3.748  -2.185  1.00  2.29           C  
ATOM    221  OE1 GLN A  14       9.029   4.561  -1.462  1.00  2.29           O  
ATOM    222  NE2 GLN A  14      10.868   3.407  -2.026  1.00  2.29           N  
ATOM    223  H   GLN A  14       9.940  -0.590  -2.357  1.00  2.29           H  
ATOM    224  HA  GLN A  14       8.690   0.989  -1.186  1.00  2.29           H  
ATOM    225 1HB  GLN A  14       7.123   1.744  -3.710  1.00  2.29           H  
ATOM    226 2HB  GLN A  14       7.113   2.516  -2.166  1.00  2.29           H  
ATOM    227 1HG  GLN A  14       9.637   2.618  -3.917  1.00  2.29           H  
ATOM    228 2HG  GLN A  14       8.363   3.829  -3.864  1.00  2.29           H  
ATOM    229 1HE2 GLN A  14      11.423   3.814  -1.307  1.00  2.29           H  
ATOM    230 2HE2 GLN A  14      11.290   2.695  -2.640  1.00  2.29           H  
ATOM    231  N   ALA A  15       6.150   0.060  -1.087  1.00  2.25           N  
ATOM    232  CA  ALA A  15       5.025  -0.846  -0.798  1.00  2.25           C  
ATOM    233  C   ALA A  15       5.494  -2.020   0.035  1.00  2.25           C  
ATOM    234  O   ALA A  15       5.748  -1.821   1.222  1.00  2.25           O  
ATOM    235  CB  ALA A  15       4.331  -1.348  -2.066  1.00  2.25           C  
ATOM    236  H   ALA A  15       6.224   0.937  -0.572  1.00  2.25           H  
ATOM    237  HA  ALA A  15       4.299  -0.291  -0.219  1.00  2.25           H  
ATOM    238 1HB  ALA A  15       3.482  -1.976  -1.780  1.00  2.25           H  
ATOM    239 2HB  ALA A  15       3.973  -0.499  -2.614  1.00  2.25           H  
ATOM    240 3HB  ALA A  15       4.960  -1.925  -2.714  1.00  2.25           H  
ATOM    241  N   LEU A  16       5.555  -3.222  -0.560  1.00  2.09           N  
ATOM    242  CA  LEU A  16       5.981  -4.457   0.104  1.00  2.09           C  
ATOM    243  C   LEU A  16       5.520  -4.485   1.589  1.00  2.09           C  
ATOM    244  O   LEU A  16       4.302  -4.481   1.771  1.00  2.09           O  
ATOM    245  CB  LEU A  16       7.465  -4.680  -0.191  1.00  2.09           C  
ATOM    246  CG  LEU A  16       7.791  -4.851  -1.667  1.00  2.09           C  
ATOM    247  CD1 LEU A  16       9.288  -4.933  -1.843  1.00  2.09           C  
ATOM    248  CD2 LEU A  16       7.111  -6.086  -2.185  1.00  2.09           C  
ATOM    249  H   LEU A  16       5.334  -3.286  -1.542  1.00  2.09           H  
ATOM    250  HA  LEU A  16       5.473  -5.287  -0.388  1.00  2.09           H  
ATOM    251 1HB  LEU A  16       8.008  -3.832   0.094  1.00  2.09           H  
ATOM    252 2HB  LEU A  16       7.821  -5.564   0.330  1.00  2.09           H  
ATOM    253  HG  LEU A  16       7.435  -3.983  -2.221  1.00  2.09           H  
ATOM    254 1HD1 LEU A  16       9.518  -5.048  -2.897  1.00  2.09           H  
ATOM    255 2HD1 LEU A  16       9.744  -4.034  -1.479  1.00  2.09           H  
ATOM    256 3HD1 LEU A  16       9.677  -5.786  -1.291  1.00  2.09           H  
ATOM    257 1HD2 LEU A  16       7.335  -6.205  -3.245  1.00  2.09           H  
ATOM    258 2HD2 LEU A  16       7.463  -6.960  -1.636  1.00  2.09           H  
ATOM    259 3HD2 LEU A  16       6.034  -5.984  -2.052  1.00  2.09           H  
ATOM    260  N   GLY A  17       6.349  -4.545   2.675  1.00  1.91           N  
ATOM    261  CA  GLY A  17       7.809  -4.584   2.926  1.00  1.91           C  
ATOM    262  C   GLY A  17       8.002  -3.758   4.204  1.00  1.91           C  
ATOM    263  O   GLY A  17       7.357  -2.730   4.325  1.00  1.91           O  
ATOM    264  H   GLY A  17       5.816  -4.578   3.534  1.00  1.91           H  
ATOM    265 1HA  GLY A  17       8.131  -5.619   3.041  1.00  1.91           H  
ATOM    266 2HA  GLY A  17       8.389  -4.115   2.147  1.00  1.91           H  
ATOM    267  N   PRO A  18       8.977  -4.032   5.080  1.00  1.79           N  
ATOM    268  CA  PRO A  18       9.178  -3.330   6.356  1.00  1.79           C  
ATOM    269  C   PRO A  18       9.080  -1.801   6.335  1.00  1.79           C  
ATOM    270  O   PRO A  18       8.494  -1.212   7.248  1.00  1.79           O  
ATOM    271  CB  PRO A  18      10.593  -3.781   6.725  1.00  1.79           C  
ATOM    272  CG  PRO A  18      10.689  -5.164   6.155  1.00  1.79           C  
ATOM    273  CD  PRO A  18       9.963  -5.084   4.818  1.00  1.79           C  
ATOM    274  HA  PRO A  18       8.457  -3.732   7.091  1.00  1.79           H  
ATOM    275 1HB  PRO A  18      11.331  -3.075   6.303  1.00  1.79           H  
ATOM    276 2HB  PRO A  18      10.725  -3.754   7.820  1.00  1.79           H  
ATOM    277 1HG  PRO A  18      11.734  -5.452   6.075  1.00  1.79           H  
ATOM    278 2HG  PRO A  18      10.213  -5.882   6.830  1.00  1.79           H  
ATOM    279 1HD  PRO A  18      10.627  -4.797   4.013  1.00  1.79           H  
ATOM    280 2HD  PRO A  18       9.480  -6.050   4.638  1.00  1.79           H  
ATOM    281  N   CYS A  19       9.663  -1.146   5.322  1.00  1.77           N  
ATOM    282  CA  CYS A  19      10.066  -0.033   4.476  1.00  1.77           C  
ATOM    283  C   CYS A  19       9.925  -0.249   2.987  1.00  1.77           C  
ATOM    284  O   CYS A  19      10.632   0.402   2.213  1.00  1.77           O  
ATOM    285  CB  CYS A  19      11.509   0.365   4.754  1.00  1.77           C  
ATOM    286  SG  CYS A  19      11.781   1.136   6.339  1.00  1.77           S  
ATOM    287  H   CYS A  19       9.192  -0.551   5.989  1.00  1.77           H  
ATOM    288  HA  CYS A  19       9.439   0.818   4.739  1.00  1.77           H  
ATOM    289 1HB  CYS A  19      12.141  -0.523   4.697  1.00  1.77           H  
ATOM    290 2HB  CYS A  19      11.831   1.042   3.991  1.00  1.77           H  
ATOM    291  N   GLY A  20       9.087  -1.136   2.529  1.00  1.90           N  
ATOM    292  CA  GLY A  20       9.007  -1.268   1.080  1.00  1.90           C  
ATOM    293  C   GLY A  20      10.181  -2.022   0.436  1.00  1.90           C  
ATOM    294  O   GLY A  20      10.522  -1.787  -0.730  1.00  1.90           O  
ATOM    295  H   GLY A  20       8.481  -1.664   3.155  1.00  1.90           H  
ATOM    296 1HA  GLY A  20       8.085  -1.761   0.830  1.00  1.90           H  
ATOM    297 2HA  GLY A  20       8.935  -0.272   0.659  1.00  1.90           H  
ATOM    298  N   ALA A  21      10.841  -2.893   1.213  1.00  2.18           N  
ATOM    299  CA  ALA A  21      11.981  -3.696   0.756  1.00  2.18           C  
ATOM    300  C   ALA A  21      12.333  -4.760   1.794  1.00  2.18           C  
ATOM    301  O   ALA A  21      11.846  -5.886   1.726  1.00  2.18           O  
ATOM    302  CB  ALA A  21      13.186  -2.828   0.463  1.00  2.18           C  
ATOM    303  H   ALA A  21      10.519  -3.009   2.161  1.00  2.18           H  
ATOM    304  HA  ALA A  21      11.698  -4.212  -0.163  1.00  2.18           H  
ATOM    305 1HB  ALA A  21      14.003  -3.454   0.107  1.00  2.18           H  
ATOM    306 2HB  ALA A  21      12.935  -2.117  -0.310  1.00  2.18           H  
ATOM    307 3HB  ALA A  21      13.497  -2.286   1.346  1.00  2.18           H  
ATOM    308  N   GLY A  22      13.175  -4.401   2.772  1.00  2.61           N  
ATOM    309  CA  GLY A  22      13.585  -5.348   3.813  1.00  2.61           C  
ATOM    310  C   GLY A  22      14.751  -6.253   3.418  1.00  2.61           C  
ATOM    311  O   GLY A  22      15.000  -7.267   4.066  1.00  2.61           O  
ATOM    312  H   GLY A  22      13.531  -3.462   2.801  1.00  2.61           H  
ATOM    313 1HA  GLY A  22      13.844  -4.795   4.716  1.00  2.61           H  
ATOM    314 2HA  GLY A  22      12.740  -5.982   4.064  1.00  2.61           H  
ATOM    315  N   THR A  23      15.463  -5.878   2.359  1.00  3.14           N  
ATOM    316  CA  THR A  23      16.581  -6.677   1.852  1.00  3.14           C  
ATOM    317  C   THR A  23      17.964  -6.251   2.368  1.00  3.14           C  
ATOM    318  O   THR A  23      18.965  -6.891   2.066  1.00  3.14           O  
ATOM    319  CB  THR A  23      16.599  -6.587   0.315  1.00  3.14           C  
ATOM    320  OG1 THR A  23      16.872  -5.232  -0.087  1.00  3.14           O  
ATOM    321  CG2 THR A  23      15.237  -6.983  -0.227  1.00  3.14           C  
ATOM    322  H   THR A  23      15.195  -5.037   1.873  1.00  3.14           H  
ATOM    323  HA  THR A  23      16.417  -7.715   2.145  1.00  3.14           H  
ATOM    324  HB  THR A  23      17.369  -7.248  -0.088  1.00  3.14           H  
ATOM    325  HG1 THR A  23      16.697  -5.142  -1.034  1.00  3.14           H  
ATOM    326 1HG2 THR A  23      15.246  -6.912  -1.315  1.00  3.14           H  
ATOM    327 2HG2 THR A  23      15.013  -8.007   0.070  1.00  3.14           H  
ATOM    328 3HG2 THR A  23      14.472  -6.316   0.171  1.00  3.14           H  
ATOM    329  N   ASP A  24      18.017  -5.102   3.039  1.00  3.67           N  
ATOM    330  CA  ASP A  24      19.226  -4.393   3.522  1.00  3.67           C  
ATOM    331  C   ASP A  24      20.139  -3.851   2.398  1.00  3.67           C  
ATOM    332  O   ASP A  24      20.914  -2.923   2.624  1.00  3.67           O  
ATOM    333  CB  ASP A  24      20.065  -5.269   4.473  1.00  3.67           C  
ATOM    334  CG  ASP A  24      19.380  -5.562   5.820  1.00  3.67           C  
ATOM    335  OD1 ASP A  24      18.822  -4.637   6.405  1.00  3.67           O  
ATOM    336  OD2 ASP A  24      19.439  -6.683   6.263  1.00  3.67           O  
ATOM    337  H   ASP A  24      17.125  -4.679   3.243  1.00  3.67           H  
ATOM    338  HA  ASP A  24      18.888  -3.537   4.102  1.00  3.67           H  
ATOM    339 1HB  ASP A  24      20.307  -6.215   3.995  1.00  3.67           H  
ATOM    340 2HB  ASP A  24      21.013  -4.770   4.672  1.00  3.67           H  
ATOM    341  N   ASP A  25      19.865  -4.231   1.142  1.00  4.05           N  
ATOM    342  CA  ASP A  25      20.542  -3.675  -0.034  1.00  4.05           C  
ATOM    343  C   ASP A  25      19.859  -2.361  -0.364  1.00  4.05           C  
ATOM    344  O   ASP A  25      20.308  -1.574  -1.195  1.00  4.05           O  
ATOM    345  CB  ASP A  25      20.456  -4.629  -1.226  1.00  4.05           C  
ATOM    346  CG  ASP A  25      21.293  -5.896  -1.059  1.00  4.05           C  
ATOM    347  OD1 ASP A  25      22.254  -5.877  -0.323  1.00  4.05           O  
ATOM    348  OD2 ASP A  25      20.962  -6.874  -1.684  1.00  4.05           O  
ATOM    349  H   ASP A  25      19.210  -4.990   0.999  1.00  4.05           H  
ATOM    350  HA  ASP A  25      21.588  -3.486   0.205  1.00  4.05           H  
ATOM    351 1HB  ASP A  25      19.417  -4.922  -1.373  1.00  4.05           H  
ATOM    352 2HB  ASP A  25      20.780  -4.111  -2.127  1.00  4.05           H  
ATOM    353  N   ALA A  26      18.758  -2.155   0.343  1.00  4.17           N  
ATOM    354  CA  ALA A  26      17.908  -0.996   0.305  1.00  4.17           C  
ATOM    355  C   ALA A  26      18.566   0.176   1.014  1.00  4.17           C  
ATOM    356  O   ALA A  26      18.157   1.317   0.870  1.00  4.17           O  
ATOM    357  CB  ALA A  26      16.596  -1.329   0.981  1.00  4.17           C  
ATOM    358  H   ALA A  26      18.494  -2.892   0.975  1.00  4.17           H  
ATOM    359  HA  ALA A  26      17.742  -0.722  -0.736  1.00  4.17           H  
ATOM    360 1HB  ALA A  26      15.944  -0.472   0.956  1.00  4.17           H  
ATOM    361 2HB  ALA A  26      16.128  -2.159   0.461  1.00  4.17           H  
ATOM    362 3HB  ALA A  26      16.785  -1.603   2.016  1.00  4.17           H  
ATOM    363  N   ARG A  27      19.585  -0.083   1.819  1.00  3.96           N  
ATOM    364  CA  ARG A  27      20.172   0.998   2.588  1.00  3.96           C  
ATOM    365  C   ARG A  27      21.150   1.790   1.717  1.00  3.96           C  
ATOM    366  O   ARG A  27      22.368   1.638   1.833  1.00  3.96           O  
ATOM    367  CB  ARG A  27      20.849   0.397   3.804  1.00  3.96           C  
ATOM    368  CG  ARG A  27      19.854  -0.318   4.754  1.00  3.96           C  
ATOM    369  CD  ARG A  27      20.531  -1.014   5.889  1.00  3.96           C  
ATOM    370  NE  ARG A  27      19.602  -1.873   6.659  1.00  3.96           N  
ATOM    371  CZ  ARG A  27      18.861  -1.530   7.735  1.00  3.96           C  
ATOM    372  NH1 ARG A  27      18.870  -0.343   8.270  1.00  3.96           N  
ATOM    373  NH2 ARG A  27      18.099  -2.439   8.278  1.00  3.96           N  
ATOM    374  H   ARG A  27      19.960  -1.027   1.929  1.00  3.96           H  
ATOM    375  HA  ARG A  27      19.380   1.668   2.925  1.00  3.96           H  
ATOM    376 1HB  ARG A  27      21.594  -0.332   3.486  1.00  3.96           H  
ATOM    377 2HB  ARG A  27      21.359   1.180   4.367  1.00  3.96           H  
ATOM    378 1HG  ARG A  27      19.164   0.421   5.167  1.00  3.96           H  
ATOM    379 2HG  ARG A  27      19.291  -1.059   4.187  1.00  3.96           H  
ATOM    380 1HD  ARG A  27      21.326  -1.648   5.492  1.00  3.96           H  
ATOM    381 2HD  ARG A  27      20.955  -0.277   6.567  1.00  3.96           H  
ATOM    382  HE  ARG A  27      19.485  -2.853   6.351  1.00  3.96           H  
ATOM    383 1HH1 ARG A  27      19.444   0.397   7.891  1.00  3.96           H  
ATOM    384 2HH1 ARG A  27      18.269  -0.209   9.098  1.00  3.96           H  
ATOM    385 1HH2 ARG A  27      18.093  -3.387   7.859  1.00  3.96           H  
ATOM    386 2HH2 ARG A  27      17.536  -2.184   9.105  1.00  3.96           H  
ATOM    387  N   GLY A  28      20.603   2.622   0.820  1.00  3.50           N  
ATOM    388  CA  GLY A  28      21.392   3.352  -0.158  1.00  3.50           C  
ATOM    389  C   GLY A  28      22.369   4.331   0.475  1.00  3.50           C  
ATOM    390  O   GLY A  28      22.194   4.778   1.605  1.00  3.50           O  
ATOM    391  H   GLY A  28      19.580   2.690   0.759  1.00  3.50           H  
ATOM    392 1HA  GLY A  28      21.937   2.640  -0.779  1.00  3.50           H  
ATOM    393 2HA  GLY A  28      20.714   3.891  -0.820  1.00  3.50           H  
ATOM    394  N   GLU A  29      23.400   4.683  -0.288  1.00  2.91           N  
ATOM    395  CA  GLU A  29      24.451   5.605   0.143  1.00  2.91           C  
ATOM    396  C   GLU A  29      23.979   7.024   0.457  1.00  2.91           C  
ATOM    397  O   GLU A  29      24.574   7.717   1.286  1.00  2.91           O  
ATOM    398  CB  GLU A  29      25.531   5.683  -0.934  1.00  2.91           C  
ATOM    399  CG  GLU A  29      26.350   4.403  -1.096  1.00  2.91           C  
ATOM    400  CD  GLU A  29      27.388   4.487  -2.198  1.00  2.91           C  
ATOM    401  OE1 GLU A  29      27.381   5.449  -2.930  1.00  2.91           O  
ATOM    402  OE2 GLU A  29      28.189   3.586  -2.299  1.00  2.91           O  
ATOM    403  H   GLU A  29      23.472   4.272  -1.207  1.00  2.91           H  
ATOM    404  HA  GLU A  29      24.897   5.196   1.051  1.00  2.91           H  
ATOM    405 1HB  GLU A  29      25.068   5.912  -1.894  1.00  2.91           H  
ATOM    406 2HB  GLU A  29      26.217   6.497  -0.700  1.00  2.91           H  
ATOM    407 1HG  GLU A  29      26.854   4.190  -0.154  1.00  2.91           H  
ATOM    408 2HG  GLU A  29      25.669   3.579  -1.305  1.00  2.91           H  
ATOM    409  N   VAL A  30      22.951   7.485  -0.239  1.00  2.33           N  
ATOM    410  CA  VAL A  30      22.494   8.849  -0.050  1.00  2.33           C  
ATOM    411  C   VAL A  30      21.621   9.005   1.173  1.00  2.33           C  
ATOM    412  O   VAL A  30      20.584   8.346   1.300  1.00  2.33           O  
ATOM    413  CB  VAL A  30      21.711   9.327  -1.280  1.00  2.33           C  
ATOM    414  CG1 VAL A  30      21.165  10.735  -1.039  1.00  2.33           C  
ATOM    415  CG2 VAL A  30      22.627   9.297  -2.494  1.00  2.33           C  
ATOM    416  H   VAL A  30      22.486   6.877  -0.895  1.00  2.33           H  
ATOM    417  HA  VAL A  30      23.372   9.488   0.073  1.00  2.33           H  
ATOM    418  HB  VAL A  30      20.861   8.665  -1.445  1.00  2.33           H  
ATOM    419 1HG1 VAL A  30      20.603  11.063  -1.911  1.00  2.33           H  
ATOM    420 2HG1 VAL A  30      20.508  10.729  -0.167  1.00  2.33           H  
ATOM    421 3HG1 VAL A  30      21.993  11.421  -0.861  1.00  2.33           H  
ATOM    422 1HG2 VAL A  30      22.075   9.625  -3.375  1.00  2.33           H  
ATOM    423 2HG2 VAL A  30      23.473   9.963  -2.326  1.00  2.33           H  
ATOM    424 3HG2 VAL A  30      22.991   8.280  -2.650  1.00  2.33           H  
ATOM    425  N   VAL A  31      22.034   9.905   2.051  1.00  1.85           N  
ATOM    426  CA  VAL A  31      21.339  10.207   3.287  1.00  1.85           C  
ATOM    427  C   VAL A  31      21.132  11.698   3.405  1.00  1.85           C  
ATOM    428  O   VAL A  31      21.815  12.479   2.732  1.00  1.85           O  
ATOM    429  CB  VAL A  31      22.136   9.723   4.511  1.00  1.85           C  
ATOM    430  CG1 VAL A  31      22.350   8.220   4.458  1.00  1.85           C  
ATOM    431  CG2 VAL A  31      23.473  10.451   4.552  1.00  1.85           C  
ATOM    432  H   VAL A  31      22.899  10.393   1.852  1.00  1.85           H  
ATOM    433  HA  VAL A  31      20.361   9.713   3.280  1.00  1.85           H  
ATOM    434  HB  VAL A  31      21.565   9.943   5.413  1.00  1.85           H  
ATOM    435 1HG1 VAL A  31      22.900   7.898   5.341  1.00  1.85           H  
ATOM    436 2HG1 VAL A  31      21.385   7.724   4.432  1.00  1.85           H  
ATOM    437 3HG1 VAL A  31      22.916   7.954   3.565  1.00  1.85           H  
ATOM    438 1HG2 VAL A  31      24.038  10.127   5.418  1.00  1.85           H  
ATOM    439 2HG2 VAL A  31      24.037  10.224   3.646  1.00  1.85           H  
ATOM    440 3HG2 VAL A  31      23.296  11.526   4.614  1.00  1.85           H  
ATOM    441  N   SER A  32      20.236  12.103   4.288  1.00  1.50           N  
ATOM    442  CA  SER A  32      20.037  13.525   4.542  1.00  1.50           C  
ATOM    443  C   SER A  32      20.310  13.866   5.992  1.00  1.50           C  
ATOM    444  O   SER A  32      20.140  13.009   6.859  1.00  1.50           O  
ATOM    445  CB  SER A  32      18.634  13.921   4.161  1.00  1.50           C  
ATOM    446  OG  SER A  32      18.429  13.761   2.783  1.00  1.50           O  
ATOM    447  H   SER A  32      19.692  11.392   4.790  1.00  1.50           H  
ATOM    448  HA  SER A  32      20.737  14.093   3.927  1.00  1.50           H  
ATOM    449 1HB  SER A  32      17.930  13.295   4.705  1.00  1.50           H  
ATOM    450 2HB  SER A  32      18.459  14.958   4.445  1.00  1.50           H  
ATOM    451  HG  SER A  32      19.198  14.159   2.354  1.00  1.50           H  
ATOM    452  N   THR A  33      20.703  15.112   6.256  1.00  1.28           N  
ATOM    453  CA  THR A  33      20.936  15.542   7.627  1.00  1.28           C  
ATOM    454  C   THR A  33      19.907  16.549   8.109  1.00  1.28           C  
ATOM    455  O   THR A  33      19.536  17.467   7.374  1.00  1.28           O  
ATOM    456  CB  THR A  33      22.330  16.190   7.741  1.00  1.28           C  
ATOM    457  OG1 THR A  33      22.424  17.262   6.792  1.00  1.28           O  
ATOM    458  CG2 THR A  33      23.441  15.201   7.527  1.00  1.28           C  
ATOM    459  H   THR A  33      20.833  15.769   5.498  1.00  1.28           H  
ATOM    460  HA  THR A  33      20.891  14.672   8.268  1.00  1.28           H  
ATOM    461  HB  THR A  33      22.437  16.606   8.715  1.00  1.28           H  
ATOM    462  HG1 THR A  33      21.755  17.921   6.993  1.00  1.28           H  
ATOM    463 1HG2 THR A  33      24.400  15.706   7.626  1.00  1.28           H  
ATOM    464 2HG2 THR A  33      23.369  14.449   8.275  1.00  1.28           H  
ATOM    465 3HG2 THR A  33      23.363  14.755   6.536  1.00  1.28           H  
ATOM    466  N   PHE A  34      19.476  16.377   9.361  1.00  1.15           N  
ATOM    467  CA  PHE A  34      18.530  17.289  10.018  1.00  1.15           C  
ATOM    468  C   PHE A  34      18.866  17.502  11.484  1.00  1.15           C  
ATOM    469  O   PHE A  34      19.133  16.546  12.194  1.00  1.15           O  
ATOM    470  CB  PHE A  34      17.101  16.758   9.909  1.00  1.15           C  
ATOM    471  CG  PHE A  34      16.616  16.616   8.500  1.00  1.15           C  
ATOM    472  CD1 PHE A  34      16.815  15.450   7.780  1.00  1.15           C  
ATOM    473  CD2 PHE A  34      15.978  17.675   7.881  1.00  1.15           C  
ATOM    474  CE1 PHE A  34      16.382  15.350   6.479  1.00  1.15           C  
ATOM    475  CE2 PHE A  34      15.554  17.576   6.574  1.00  1.15           C  
ATOM    476  CZ  PHE A  34      15.760  16.409   5.871  1.00  1.15           C  
ATOM    477  H   PHE A  34      19.855  15.575   9.875  1.00  1.15           H  
ATOM    478  HA  PHE A  34      18.580  18.260   9.521  1.00  1.15           H  
ATOM    479 1HB  PHE A  34      17.023  15.791  10.408  1.00  1.15           H  
ATOM    480 2HB  PHE A  34      16.445  17.454  10.420  1.00  1.15           H  
ATOM    481  HD1 PHE A  34      17.320  14.609   8.255  1.00  1.15           H  
ATOM    482  HD2 PHE A  34      15.820  18.599   8.439  1.00  1.15           H  
ATOM    483  HE1 PHE A  34      16.528  14.441   5.932  1.00  1.15           H  
ATOM    484  HE2 PHE A  34      15.058  18.420   6.098  1.00  1.15           H  
ATOM    485  HZ  PHE A  34      15.422  16.326   4.839  1.00  1.15           H  
ATOM    486  N   ARG A  35      18.781  18.718  11.990  1.00  1.08           N  
ATOM    487  CA  ARG A  35      19.041  18.863  13.413  1.00  1.08           C  
ATOM    488  C   ARG A  35      17.778  18.499  14.206  1.00  1.08           C  
ATOM    489  O   ARG A  35      16.671  18.713  13.719  1.00  1.08           O  
ATOM    490  CB  ARG A  35      19.511  20.269  13.750  1.00  1.08           C  
ATOM    491  CG  ARG A  35      20.819  20.651  13.113  1.00  1.08           C  
ATOM    492  CD  ARG A  35      21.957  19.964  13.772  1.00  1.08           C  
ATOM    493  NE  ARG A  35      23.235  20.338  13.175  1.00  1.08           N  
ATOM    494  CZ  ARG A  35      24.435  19.828  13.529  1.00  1.08           C  
ATOM    495  NH1 ARG A  35      24.521  18.928  14.484  1.00  1.08           N  
ATOM    496  NH2 ARG A  35      25.529  20.235  12.911  1.00  1.08           N  
ATOM    497  H   ARG A  35      18.545  19.530  11.418  1.00  1.08           H  
ATOM    498  HA  ARG A  35      19.864  18.200  13.648  1.00  1.08           H  
ATOM    499 1HB  ARG A  35      18.789  20.976  13.418  1.00  1.08           H  
ATOM    500 2HB  ARG A  35      19.614  20.387  14.824  1.00  1.08           H  
ATOM    501 1HG  ARG A  35      20.805  20.368  12.058  1.00  1.08           H  
ATOM    502 2HG  ARG A  35      20.965  21.728  13.200  1.00  1.08           H  
ATOM    503 1HD  ARG A  35      21.981  20.242  14.824  1.00  1.08           H  
ATOM    504 2HD  ARG A  35      21.829  18.889  13.690  1.00  1.08           H  
ATOM    505  HE  ARG A  35      23.219  21.027  12.435  1.00  1.08           H  
ATOM    506 1HH1 ARG A  35      23.688  18.615  14.959  1.00  1.08           H  
ATOM    507 2HH1 ARG A  35      25.421  18.551  14.741  1.00  1.08           H  
ATOM    508 1HH2 ARG A  35      25.467  20.926  12.176  1.00  1.08           H  
ATOM    509 2HH2 ARG A  35      26.426  19.854  13.171  1.00  1.08           H  
ATOM    510  N   PRO A  36      17.899  17.975  15.435  1.00  1.04           N  
ATOM    511  CA  PRO A  36      16.807  17.676  16.362  1.00  1.04           C  
ATOM    512  C   PRO A  36      15.900  18.871  16.667  1.00  1.04           C  
ATOM    513  O   PRO A  36      14.765  18.692  17.087  1.00  1.04           O  
ATOM    514  CB  PRO A  36      17.565  17.237  17.613  1.00  1.04           C  
ATOM    515  CG  PRO A  36      18.873  16.694  17.094  1.00  1.04           C  
ATOM    516  CD  PRO A  36      19.226  17.529  15.919  1.00  1.04           C  
ATOM    517  HA  PRO A  36      16.213  16.839  15.961  1.00  1.04           H  
ATOM    518 1HB  PRO A  36      17.685  18.083  18.307  1.00  1.04           H  
ATOM    519 2HB  PRO A  36      16.988  16.471  18.141  1.00  1.04           H  
ATOM    520 1HG  PRO A  36      19.633  16.714  17.886  1.00  1.04           H  
ATOM    521 2HG  PRO A  36      18.751  15.630  16.810  1.00  1.04           H  
ATOM    522 1HD  PRO A  36      19.874  18.368  16.202  1.00  1.04           H  
ATOM    523 2HD  PRO A  36      19.703  16.828  15.208  1.00  1.04           H  
ATOM    524  N   GLY A  37      16.407  20.091  16.495  1.00  1.00           N  
ATOM    525  CA  GLY A  37      15.610  21.285  16.755  1.00  1.00           C  
ATOM    526  C   GLY A  37      14.859  21.779  15.509  1.00  1.00           C  
ATOM    527  O   GLY A  37      14.223  22.835  15.547  1.00  1.00           O  
ATOM    528  H   GLY A  37      17.350  20.206  16.167  1.00  1.00           H  
ATOM    529 1HA  GLY A  37      14.894  21.075  17.549  1.00  1.00           H  
ATOM    530 2HA  GLY A  37      16.263  22.076  17.119  1.00  1.00           H  
ATOM    531  N   GLN A  38      14.964  21.039  14.401  1.00  0.94           N  
ATOM    532  CA  GLN A  38      14.350  21.417  13.130  1.00  0.94           C  
ATOM    533  C   GLN A  38      13.066  20.688  12.767  1.00  0.94           C  
ATOM    534  O   GLN A  38      12.714  19.644  13.333  1.00  0.94           O  
ATOM    535  CB  GLN A  38      15.345  21.269  11.974  1.00  0.94           C  
ATOM    536  CG  GLN A  38      16.492  22.274  12.030  1.00  0.94           C  
ATOM    537  CD  GLN A  38      17.497  22.149  10.864  1.00  0.94           C  
ATOM    538  OE1 GLN A  38      18.145  21.113  10.627  1.00  0.94           O  
ATOM    539  NE2 GLN A  38      17.629  23.241  10.114  1.00  0.94           N  
ATOM    540  H   GLN A  38      15.498  20.173  14.420  1.00  0.94           H  
ATOM    541  HA  GLN A  38      14.100  22.475  13.196  1.00  0.94           H  
ATOM    542 1HB  GLN A  38      15.767  20.267  11.983  1.00  0.94           H  
ATOM    543 2HB  GLN A  38      14.828  21.392  11.023  1.00  0.94           H  
ATOM    544 1HG  GLN A  38      16.056  23.269  11.979  1.00  0.94           H  
ATOM    545 2HG  GLN A  38      17.008  22.162  12.968  1.00  0.94           H  
ATOM    546 1HE2 GLN A  38      18.261  23.243   9.337  1.00  0.94           H  
ATOM    547 2HE2 GLN A  38      17.098  24.064  10.323  1.00  0.94           H  
ATOM    548  N   THR A  39      12.382  21.275  11.791  1.00  0.88           N  
ATOM    549  CA  THR A  39      11.176  20.730  11.200  1.00  0.88           C  
ATOM    550  C   THR A  39      11.510  20.245   9.791  1.00  0.88           C  
ATOM    551  O   THR A  39      12.207  20.932   9.040  1.00  0.88           O  
ATOM    552  CB  THR A  39      10.039  21.786  11.189  1.00  0.88           C  
ATOM    553  OG1 THR A  39       9.727  22.189  12.558  1.00  0.88           O  
ATOM    554  CG2 THR A  39       8.797  21.239  10.551  1.00  0.88           C  
ATOM    555  H   THR A  39      12.734  22.145  11.416  1.00  0.88           H  
ATOM    556  HA  THR A  39      10.859  19.868  11.769  1.00  0.88           H  
ATOM    557  HB  THR A  39      10.375  22.657  10.629  1.00  0.88           H  
ATOM    558  HG1 THR A  39       9.111  21.562  12.953  1.00  0.88           H  
ATOM    559 1HG2 THR A  39       8.031  22.009  10.563  1.00  0.88           H  
ATOM    560 2HG2 THR A  39       9.000  20.941   9.523  1.00  0.88           H  
ATOM    561 3HG2 THR A  39       8.455  20.394  11.107  1.00  0.88           H  
ATOM    562  N   ILE A  40      11.053  19.047   9.464  1.00  0.81           N  
ATOM    563  CA  ILE A  40      11.298  18.419   8.178  1.00  0.81           C  
ATOM    564  C   ILE A  40      10.034  18.341   7.354  1.00  0.81           C  
ATOM    565  O   ILE A  40       8.958  18.045   7.870  1.00  0.81           O  
ATOM    566  CB  ILE A  40      11.829  16.983   8.365  1.00  0.81           C  
ATOM    567  CG1 ILE A  40      12.180  16.361   7.061  1.00  0.81           C  
ATOM    568  CG2 ILE A  40      10.824  16.139   9.044  1.00  0.81           C  
ATOM    569  CD1 ILE A  40      12.932  15.117   7.242  1.00  0.81           C  
ATOM    570  H   ILE A  40      10.486  18.550  10.149  1.00  0.81           H  
ATOM    571  HA  ILE A  40      12.034  19.007   7.631  1.00  0.81           H  
ATOM    572  HB  ILE A  40      12.738  17.011   8.969  1.00  0.81           H  
ATOM    573 1HG1 ILE A  40      11.277  16.128   6.500  1.00  0.81           H  
ATOM    574 2HG1 ILE A  40      12.772  17.058   6.483  1.00  0.81           H  
ATOM    575 1HG2 ILE A  40      11.214  15.134   9.173  1.00  0.81           H  
ATOM    576 2HG2 ILE A  40      10.601  16.566  10.007  1.00  0.81           H  
ATOM    577 3HG2 ILE A  40       9.930  16.106   8.434  1.00  0.81           H  
ATOM    578 1HD1 ILE A  40      13.179  14.708   6.273  1.00  0.81           H  
ATOM    579 2HD1 ILE A  40      13.836  15.326   7.792  1.00  0.81           H  
ATOM    580 3HD1 ILE A  40      12.329  14.408   7.797  1.00  0.81           H  
ATOM    581  N   THR A  41      10.142  18.625   6.072  1.00  0.77           N  
ATOM    582  CA  THR A  41       8.978  18.479   5.226  1.00  0.77           C  
ATOM    583  C   THR A  41       8.925  17.053   4.733  1.00  0.77           C  
ATOM    584  O   THR A  41       9.931  16.531   4.253  1.00  0.77           O  
ATOM    585  CB  THR A  41       9.006  19.437   4.020  1.00  0.77           C  
ATOM    586  OG1 THR A  41       9.017  20.799   4.482  1.00  0.77           O  
ATOM    587  CG2 THR A  41       7.788  19.200   3.141  1.00  0.77           C  
ATOM    588  H   THR A  41      11.032  18.901   5.677  1.00  0.77           H  
ATOM    589  HA  THR A  41       8.076  18.669   5.805  1.00  0.77           H  
ATOM    590  HB  THR A  41       9.910  19.254   3.431  1.00  0.77           H  
ATOM    591  HG1 THR A  41       9.063  21.387   3.718  1.00  0.77           H  
ATOM    592 1HG2 THR A  41       7.813  19.877   2.286  1.00  0.77           H  
ATOM    593 2HG2 THR A  41       7.784  18.172   2.776  1.00  0.77           H  
ATOM    594 3HG2 THR A  41       6.887  19.382   3.723  1.00  0.77           H  
ATOM    595  N   VAL A  42       7.775  16.417   4.882  1.00  0.75           N  
ATOM    596  CA  VAL A  42       7.611  15.081   4.374  1.00  0.75           C  
ATOM    597  C   VAL A  42       6.578  15.163   3.251  1.00  0.75           C  
ATOM    598  O   VAL A  42       5.460  15.651   3.447  1.00  0.75           O  
ATOM    599  CB  VAL A  42       7.184  14.106   5.493  1.00  0.75           C  
ATOM    600  CG1 VAL A  42       7.025  12.687   4.937  1.00  0.75           C  
ATOM    601  CG2 VAL A  42       8.240  14.144   6.613  1.00  0.75           C  
ATOM    602  H   VAL A  42       6.994  16.868   5.354  1.00  0.75           H  
ATOM    603  HA  VAL A  42       8.556  14.740   3.977  1.00  0.75           H  
ATOM    604  HB  VAL A  42       6.217  14.421   5.890  1.00  0.75           H  
ATOM    605 1HG1 VAL A  42       6.715  12.012   5.732  1.00  0.75           H  
ATOM    606 2HG1 VAL A  42       6.293  12.683   4.163  1.00  0.75           H  
ATOM    607 3HG1 VAL A  42       7.980  12.354   4.528  1.00  0.75           H  
ATOM    608 1HG2 VAL A  42       7.952  13.475   7.413  1.00  0.75           H  
ATOM    609 2HG2 VAL A  42       9.204  13.837   6.211  1.00  0.75           H  
ATOM    610 3HG2 VAL A  42       8.317  15.159   7.001  1.00  0.75           H  
ATOM    611  N   ARG A  43       6.967  14.740   2.058  1.00  0.77           N  
ATOM    612  CA  ARG A  43       6.088  14.834   0.894  1.00  0.77           C  
ATOM    613  C   ARG A  43       5.979  13.495   0.212  1.00  0.77           C  
ATOM    614  O   ARG A  43       6.990  12.809   0.001  1.00  0.77           O  
ATOM    615  CB  ARG A  43       6.588  15.854  -0.123  1.00  0.77           C  
ATOM    616  CG  ARG A  43       5.692  16.006  -1.369  1.00  0.77           C  
ATOM    617  CD  ARG A  43       6.237  16.954  -2.390  1.00  0.77           C  
ATOM    618  NE  ARG A  43       6.211  18.347  -1.970  1.00  0.77           N  
ATOM    619  CZ  ARG A  43       6.711  19.374  -2.691  1.00  0.77           C  
ATOM    620  NH1 ARG A  43       7.274  19.163  -3.863  1.00  0.77           N  
ATOM    621  NH2 ARG A  43       6.621  20.597  -2.204  1.00  0.77           N  
ATOM    622  H   ARG A  43       7.901  14.348   1.971  1.00  0.77           H  
ATOM    623  HA  ARG A  43       5.094  15.130   1.224  1.00  0.77           H  
ATOM    624 1HB  ARG A  43       6.668  16.835   0.352  1.00  0.77           H  
ATOM    625 2HB  ARG A  43       7.578  15.572  -0.468  1.00  0.77           H  
ATOM    626 1HG  ARG A  43       5.560  15.047  -1.853  1.00  0.77           H  
ATOM    627 2HG  ARG A  43       4.718  16.384  -1.053  1.00  0.77           H  
ATOM    628 1HD  ARG A  43       7.272  16.687  -2.602  1.00  0.77           H  
ATOM    629 2HD  ARG A  43       5.649  16.866  -3.301  1.00  0.77           H  
ATOM    630  HE  ARG A  43       5.784  18.594  -1.064  1.00  0.77           H  
ATOM    631 1HH1 ARG A  43       7.338  18.225  -4.230  1.00  0.77           H  
ATOM    632 2HH1 ARG A  43       7.642  19.940  -4.392  1.00  0.77           H  
ATOM    633 1HH2 ARG A  43       6.172  20.720  -1.284  1.00  0.77           H  
ATOM    634 2HH2 ARG A  43       6.980  21.383  -2.715  1.00  0.77           H  
ATOM    635  N   TRP A  44       4.757  13.138  -0.163  1.00  0.82           N  
ATOM    636  CA  TRP A  44       4.526  11.859  -0.808  1.00  0.82           C  
ATOM    637  C   TRP A  44       3.408  11.917  -1.820  1.00  0.82           C  
ATOM    638  O   TRP A  44       2.618  12.865  -1.855  1.00  0.82           O  
ATOM    639  CB  TRP A  44       4.231  10.790   0.255  1.00  0.82           C  
ATOM    640  CG  TRP A  44       2.996  10.975   1.093  1.00  0.82           C  
ATOM    641  CD1 TRP A  44       1.786  10.401   0.887  1.00  0.82           C  
ATOM    642  CD2 TRP A  44       2.859  11.765   2.300  1.00  0.82           C  
ATOM    643  NE1 TRP A  44       0.923  10.758   1.892  1.00  0.82           N  
ATOM    644  CE2 TRP A  44       1.558  11.583   2.760  1.00  0.82           C  
ATOM    645  CE3 TRP A  44       3.716  12.581   3.008  1.00  0.82           C  
ATOM    646  CZ2 TRP A  44       1.099  12.184   3.915  1.00  0.82           C  
ATOM    647  CZ3 TRP A  44       3.264  13.196   4.154  1.00  0.82           C  
ATOM    648  CH2 TRP A  44       1.991  13.004   4.599  1.00  0.82           C  
ATOM    649  H   TRP A  44       3.977  13.777   0.020  1.00  0.82           H  
ATOM    650  HA  TRP A  44       5.435  11.569  -1.334  1.00  0.82           H  
ATOM    651 1HB  TRP A  44       4.123   9.829  -0.229  1.00  0.82           H  
ATOM    652 2HB  TRP A  44       5.089  10.712   0.923  1.00  0.82           H  
ATOM    653  HD1 TRP A  44       1.546   9.734   0.057  1.00  0.82           H  
ATOM    654  HE1 TRP A  44      -0.040  10.456   1.983  1.00  0.82           H  
ATOM    655  HE3 TRP A  44       4.722  12.732   2.662  1.00  0.82           H  
ATOM    656  HZ2 TRP A  44       0.079  12.041   4.276  1.00  0.82           H  
ATOM    657  HZ3 TRP A  44       3.954  13.843   4.697  1.00  0.82           H  
ATOM    658  HH2 TRP A  44       1.675  13.506   5.506  1.00  0.82           H  
ATOM    659  N   GLN A  45       3.356  10.899  -2.666  1.00  0.90           N  
ATOM    660  CA  GLN A  45       2.329  10.840  -3.694  1.00  0.90           C  
ATOM    661  C   GLN A  45       1.551   9.552  -3.685  1.00  0.90           C  
ATOM    662  O   GLN A  45       2.058   8.514  -3.257  1.00  0.90           O  
ATOM    663  CB  GLN A  45       2.927  11.089  -5.079  1.00  0.90           C  
ATOM    664  CG  GLN A  45       3.447  12.488  -5.247  1.00  0.90           C  
ATOM    665  CD  GLN A  45       3.980  12.791  -6.610  1.00  0.90           C  
ATOM    666  OE1 GLN A  45       4.662  11.992  -7.267  1.00  0.90           O  
ATOM    667  NE2 GLN A  45       3.657  13.990  -7.062  1.00  0.90           N  
ATOM    668  H   GLN A  45       4.051  10.155  -2.576  1.00  0.90           H  
ATOM    669  HA  GLN A  45       1.614  11.633  -3.496  1.00  0.90           H  
ATOM    670 1HB  GLN A  45       3.747  10.392  -5.259  1.00  0.90           H  
ATOM    671 2HB  GLN A  45       2.164  10.918  -5.842  1.00  0.90           H  
ATOM    672 1HG  GLN A  45       2.620  13.165  -5.066  1.00  0.90           H  
ATOM    673 2HG  GLN A  45       4.217  12.672  -4.525  1.00  0.90           H  
ATOM    674 1HE2 GLN A  45       3.961  14.290  -7.963  1.00  0.90           H  
ATOM    675 2HE2 GLN A  45       3.078  14.595  -6.485  1.00  0.90           H  
ATOM    676  N   GLU A  46       0.315   9.637  -4.179  1.00  1.01           N  
ATOM    677  CA  GLU A  46      -0.583   8.490  -4.296  1.00  1.01           C  
ATOM    678  C   GLU A  46      -1.007   8.306  -5.736  1.00  1.01           C  
ATOM    679  O   GLU A  46      -1.474   9.237  -6.391  1.00  1.01           O  
ATOM    680  CB  GLU A  46      -1.787   8.657  -3.344  1.00  1.01           C  
ATOM    681  CG  GLU A  46      -2.808   7.502  -3.351  1.00  1.01           C  
ATOM    682  CD  GLU A  46      -3.832   7.612  -2.218  1.00  1.01           C  
ATOM    683  OE1 GLU A  46      -5.011   7.774  -2.446  1.00  1.01           O  
ATOM    684  OE2 GLU A  46      -3.401   7.515  -1.109  1.00  1.01           O  
ATOM    685  H   GLU A  46       0.002  10.555  -4.507  1.00  1.01           H  
ATOM    686  HA  GLU A  46      -0.042   7.589  -4.020  1.00  1.01           H  
ATOM    687 1HB  GLU A  46      -1.434   8.792  -2.323  1.00  1.01           H  
ATOM    688 2HB  GLU A  46      -2.328   9.568  -3.613  1.00  1.01           H  
ATOM    689 1HG  GLU A  46      -3.337   7.521  -4.303  1.00  1.01           H  
ATOM    690 2HG  GLU A  46      -2.278   6.550  -3.278  1.00  1.01           H  
ATOM    691  N   THR A  47      -0.824   7.089  -6.231  1.00  1.13           N  
ATOM    692  CA  THR A  47      -1.106   6.798  -7.627  1.00  1.13           C  
ATOM    693  C   THR A  47      -2.530   6.297  -7.886  1.00  1.13           C  
ATOM    694  O   THR A  47      -3.067   6.470  -8.981  1.00  1.13           O  
ATOM    695  CB  THR A  47      -0.086   5.753  -8.100  1.00  1.13           C  
ATOM    696  OG1 THR A  47      -0.240   4.566  -7.314  1.00  1.13           O  
ATOM    697  CG2 THR A  47       1.333   6.276  -7.894  1.00  1.13           C  
ATOM    698  H   THR A  47      -0.442   6.358  -5.626  1.00  1.13           H  
ATOM    699  HA  THR A  47      -0.962   7.714  -8.200  1.00  1.13           H  
ATOM    700  HB  THR A  47      -0.255   5.521  -9.150  1.00  1.13           H  
ATOM    701  HG1 THR A  47      -0.026   4.787  -6.384  1.00  1.13           H  
ATOM    702 1HG2 THR A  47       2.050   5.522  -8.219  1.00  1.13           H  
ATOM    703 2HG2 THR A  47       1.473   7.186  -8.475  1.00  1.13           H  
ATOM    704 3HG2 THR A  47       1.490   6.492  -6.834  1.00  1.13           H  
ATOM    705  N   VAL A  48      -3.124   5.673  -6.880  1.00  1.24           N  
ATOM    706  CA  VAL A  48      -4.473   5.130  -6.963  1.00  1.24           C  
ATOM    707  C   VAL A  48      -5.244   5.564  -5.722  1.00  1.24           C  
ATOM    708  O   VAL A  48      -4.766   5.297  -4.624  1.00  1.24           O  
ATOM    709  CB  VAL A  48      -4.466   3.597  -7.022  1.00  1.24           C  
ATOM    710  CG1 VAL A  48      -5.905   3.101  -7.097  1.00  1.24           C  
ATOM    711  CG2 VAL A  48      -3.660   3.119  -8.219  1.00  1.24           C  
ATOM    712  H   VAL A  48      -2.609   5.587  -6.020  1.00  1.24           H  
ATOM    713  HA  VAL A  48      -4.932   5.488  -7.876  1.00  1.24           H  
ATOM    714  HB  VAL A  48      -4.026   3.203  -6.113  1.00  1.24           H  
ATOM    715 1HG1 VAL A  48      -5.913   2.012  -7.121  1.00  1.24           H  
ATOM    716 2HG1 VAL A  48      -6.460   3.444  -6.219  1.00  1.24           H  
ATOM    717 3HG1 VAL A  48      -6.377   3.487  -7.997  1.00  1.24           H  
ATOM    718 1HG2 VAL A  48      -3.668   2.030  -8.246  1.00  1.24           H  
ATOM    719 2HG2 VAL A  48      -4.105   3.510  -9.135  1.00  1.24           H  
ATOM    720 3HG2 VAL A  48      -2.632   3.466  -8.139  1.00  1.24           H  
ATOM    721  N   PRO A  49      -6.380   6.263  -5.827  1.00  1.32           N  
ATOM    722  CA  PRO A  49      -7.163   6.703  -4.687  1.00  1.32           C  
ATOM    723  C   PRO A  49      -7.530   5.577  -3.723  1.00  1.32           C  
ATOM    724  O   PRO A  49      -8.330   4.699  -4.055  1.00  1.32           O  
ATOM    725  CB  PRO A  49      -8.416   7.268  -5.366  1.00  1.32           C  
ATOM    726  CG  PRO A  49      -7.932   7.737  -6.721  1.00  1.32           C  
ATOM    727  CD  PRO A  49      -6.892   6.716  -7.137  1.00  1.32           C  
ATOM    728  HA  PRO A  49      -6.613   7.490  -4.166  1.00  1.32           H  
ATOM    729 1HB  PRO A  49      -9.188   6.492  -5.431  1.00  1.32           H  
ATOM    730 2HB  PRO A  49      -8.826   8.071  -4.760  1.00  1.32           H  
ATOM    731 1HG  PRO A  49      -8.776   7.799  -7.425  1.00  1.32           H  
ATOM    732 2HG  PRO A  49      -7.519   8.758  -6.633  1.00  1.32           H  
ATOM    733 1HD  PRO A  49      -7.342   5.885  -7.701  1.00  1.32           H  
ATOM    734 2HD  PRO A  49      -6.113   7.253  -7.707  1.00  1.32           H  
ATOM    735  N   HIS A  50      -6.995   5.656  -2.509  1.00  1.35           N  
ATOM    736  CA  HIS A  50      -7.263   4.677  -1.454  1.00  1.35           C  
ATOM    737  C   HIS A  50      -7.426   5.304  -0.064  1.00  1.35           C  
ATOM    738  O   HIS A  50      -6.476   5.289   0.717  1.00  1.35           O  
ATOM    739  CB  HIS A  50      -6.196   3.602  -1.357  1.00  1.35           C  
ATOM    740  CG  HIS A  50      -6.058   2.685  -2.527  1.00  1.35           C  
ATOM    741  ND1 HIS A  50      -7.002   1.730  -2.833  1.00  1.35           N  
ATOM    742  CD2 HIS A  50      -5.063   2.518  -3.405  1.00  1.35           C  
ATOM    743  CE1 HIS A  50      -6.589   1.022  -3.863  1.00  1.35           C  
ATOM    744  NE2 HIS A  50      -5.405   1.467  -4.223  1.00  1.35           N  
ATOM    745  H   HIS A  50      -6.324   6.412  -2.333  1.00  1.35           H  
ATOM    746  HA  HIS A  50      -8.185   4.153  -1.690  1.00  1.35           H  
ATOM    747 1HB  HIS A  50      -5.226   4.069  -1.172  1.00  1.35           H  
ATOM    748 2HB  HIS A  50      -6.431   2.993  -0.507  1.00  1.35           H  
ATOM    749  HD1 HIS A  50      -7.853   1.561  -2.335  1.00  1.35           H  
ATOM    750  HD2 HIS A  50      -4.116   3.024  -3.531  1.00  1.35           H  
ATOM    751  HE1 HIS A  50      -7.199   0.213  -4.257  1.00  1.35           H  
ATOM    752  N   PRO A  51      -8.594   5.867   0.280  1.00  1.33           N  
ATOM    753  CA  PRO A  51      -8.837   6.595   1.515  1.00  1.33           C  
ATOM    754  C   PRO A  51      -8.457   5.754   2.736  1.00  1.33           C  
ATOM    755  O   PRO A  51      -8.703   4.535   2.804  1.00  1.33           O  
ATOM    756  CB  PRO A  51     -10.345   6.838   1.462  1.00  1.33           C  
ATOM    757  CG  PRO A  51     -10.665   6.853  -0.022  1.00  1.33           C  
ATOM    758  CD  PRO A  51      -9.762   5.790  -0.617  1.00  1.33           C  
ATOM    759  HA  PRO A  51      -8.283   7.546   1.499  1.00  1.33           H  
ATOM    760 1HB  PRO A  51     -10.876   6.045   2.013  1.00  1.33           H  
ATOM    761 2HB  PRO A  51     -10.580   7.791   1.962  1.00  1.33           H  
ATOM    762 1HG  PRO A  51     -11.733   6.640  -0.181  1.00  1.33           H  
ATOM    763 2HG  PRO A  51     -10.464   7.842  -0.441  1.00  1.33           H  
ATOM    764 1HD  PRO A  51     -10.234   4.792  -0.561  1.00  1.33           H  
ATOM    765 2HD  PRO A  51      -9.511   6.077  -1.642  1.00  1.33           H  
ATOM    766  N   GLY A  52      -7.872   6.423   3.704  1.00  1.26           N  
ATOM    767  CA  GLY A  52      -7.408   5.761   4.898  1.00  1.26           C  
ATOM    768  C   GLY A  52      -6.525   6.662   5.725  1.00  1.26           C  
ATOM    769  O   GLY A  52      -6.821   7.846   5.856  1.00  1.26           O  
ATOM    770  H   GLY A  52      -7.731   7.413   3.598  1.00  1.26           H  
ATOM    771 1HA  GLY A  52      -8.280   5.512   5.482  1.00  1.26           H  
ATOM    772 2HA  GLY A  52      -6.887   4.843   4.644  1.00  1.26           H  
ATOM    773  N   TYR A  53      -5.492   6.091   6.335  1.00  1.17           N  
ATOM    774  CA  TYR A  53      -4.613   6.863   7.219  1.00  1.17           C  
ATOM    775  C   TYR A  53      -3.147   6.796   6.810  1.00  1.17           C  
ATOM    776  O   TYR A  53      -2.692   5.816   6.208  1.00  1.17           O  
ATOM    777  CB  TYR A  53      -4.687   6.358   8.666  1.00  1.17           C  
ATOM    778  CG  TYR A  53      -6.011   6.438   9.354  1.00  1.17           C  
ATOM    779  CD1 TYR A  53      -6.946   5.441   9.162  1.00  1.17           C  
ATOM    780  CD2 TYR A  53      -6.274   7.468  10.229  1.00  1.17           C  
ATOM    781  CE1 TYR A  53      -8.153   5.490   9.832  1.00  1.17           C  
ATOM    782  CE2 TYR A  53      -7.483   7.509  10.901  1.00  1.17           C  
ATOM    783  CZ  TYR A  53      -8.417   6.529  10.698  1.00  1.17           C  
ATOM    784  OH  TYR A  53      -9.618   6.573  11.367  1.00  1.17           O  
ATOM    785  H   TYR A  53      -5.306   5.102   6.151  1.00  1.17           H  
ATOM    786  HA  TYR A  53      -4.913   7.909   7.187  1.00  1.17           H  
ATOM    787 1HB  TYR A  53      -4.355   5.346   8.715  1.00  1.17           H  
ATOM    788 2HB  TYR A  53      -3.979   6.944   9.263  1.00  1.17           H  
ATOM    789  HD1 TYR A  53      -6.729   4.616   8.485  1.00  1.17           H  
ATOM    790  HD2 TYR A  53      -5.522   8.251  10.397  1.00  1.17           H  
ATOM    791  HE1 TYR A  53      -8.893   4.708   9.688  1.00  1.17           H  
ATOM    792  HE2 TYR A  53      -7.690   8.323  11.595  1.00  1.17           H  
ATOM    793  HH  TYR A  53      -9.639   7.345  11.937  1.00  1.17           H  
ATOM    794  N   PHE A  54      -2.397   7.831   7.193  1.00  1.10           N  
ATOM    795  CA  PHE A  54      -0.947   7.810   7.031  1.00  1.10           C  
ATOM    796  C   PHE A  54      -0.240   8.099   8.344  1.00  1.10           C  
ATOM    797  O   PHE A  54      -0.628   9.007   9.086  1.00  1.10           O  
ATOM    798  CB  PHE A  54      -0.419   8.866   6.057  1.00  1.10           C  
ATOM    799  CG  PHE A  54      -0.803   8.761   4.651  1.00  1.10           C  
ATOM    800  CD1 PHE A  54      -1.900   9.443   4.130  1.00  1.10           C  
ATOM    801  CD2 PHE A  54      -0.048   7.985   3.825  1.00  1.10           C  
ATOM    802  CE1 PHE A  54      -2.204   9.337   2.786  1.00  1.10           C  
ATOM    803  CE2 PHE A  54      -0.354   7.876   2.508  1.00  1.10           C  
ATOM    804  CZ  PHE A  54      -1.437   8.551   1.976  1.00  1.10           C  
ATOM    805  H   PHE A  54      -2.851   8.618   7.658  1.00  1.10           H  
ATOM    806  HA  PHE A  54      -0.653   6.827   6.686  1.00  1.10           H  
ATOM    807 1HB  PHE A  54      -0.720   9.850   6.410  1.00  1.10           H  
ATOM    808 2HB  PHE A  54       0.655   8.834   6.102  1.00  1.10           H  
ATOM    809  HD1 PHE A  54      -2.510  10.073   4.785  1.00  1.10           H  
ATOM    810  HD2 PHE A  54       0.813   7.453   4.237  1.00  1.10           H  
ATOM    811  HE1 PHE A  54      -3.050   9.875   2.367  1.00  1.10           H  
ATOM    812  HE2 PHE A  54       0.266   7.259   1.885  1.00  1.10           H  
ATOM    813  HZ  PHE A  54      -1.674   8.460   0.910  1.00  1.10           H  
ATOM    814  N   ARG A  55       0.864   7.402   8.588  1.00  1.05           N  
ATOM    815  CA  ARG A  55       1.657   7.713   9.767  1.00  1.05           C  
ATOM    816  C   ARG A  55       3.091   8.016   9.388  1.00  1.05           C  
ATOM    817  O   ARG A  55       3.654   7.384   8.493  1.00  1.05           O  
ATOM    818  CB  ARG A  55       1.662   6.568  10.781  1.00  1.05           C  
ATOM    819  CG  ARG A  55       0.346   6.244  11.426  1.00  1.05           C  
ATOM    820  CD  ARG A  55       0.481   5.124  12.396  1.00  1.05           C  
ATOM    821  NE  ARG A  55      -0.797   4.770  12.966  1.00  1.05           N  
ATOM    822  CZ  ARG A  55      -1.317   5.359  14.044  1.00  1.05           C  
ATOM    823  NH1 ARG A  55      -0.648   6.305  14.648  1.00  1.05           N  
ATOM    824  NH2 ARG A  55      -2.502   5.006  14.491  1.00  1.05           N  
ATOM    825  H   ARG A  55       1.129   6.651   7.953  1.00  1.05           H  
ATOM    826  HA  ARG A  55       1.236   8.588  10.245  1.00  1.05           H  
ATOM    827 1HB  ARG A  55       2.019   5.678  10.327  1.00  1.05           H  
ATOM    828 2HB  ARG A  55       2.356   6.820  11.586  1.00  1.05           H  
ATOM    829 1HG  ARG A  55      -0.022   7.123  11.963  1.00  1.05           H  
ATOM    830 2HG  ARG A  55      -0.379   5.955  10.666  1.00  1.05           H  
ATOM    831 1HD  ARG A  55       0.892   4.252  11.898  1.00  1.05           H  
ATOM    832 2HD  ARG A  55       1.144   5.426  13.208  1.00  1.05           H  
ATOM    833  HE  ARG A  55      -1.343   4.054  12.515  1.00  1.05           H  
ATOM    834 1HH1 ARG A  55       0.241   6.598  14.283  1.00  1.05           H  
ATOM    835 2HH1 ARG A  55      -1.050   6.769  15.458  1.00  1.05           H  
ATOM    836 1HH2 ARG A  55      -3.034   4.304  14.012  1.00  1.05           H  
ATOM    837 2HH2 ARG A  55      -2.897   5.491  15.288  1.00  1.05           H  
ATOM    838  N   ILE A  56       3.692   8.960  10.108  1.00  1.04           N  
ATOM    839  CA  ILE A  56       5.103   9.301   9.930  1.00  1.04           C  
ATOM    840  C   ILE A  56       5.833   8.988  11.227  1.00  1.04           C  
ATOM    841  O   ILE A  56       5.449   9.498  12.296  1.00  1.04           O  
ATOM    842  CB  ILE A  56       5.307  10.779   9.567  1.00  1.04           C  
ATOM    843  CG1 ILE A  56       4.580  11.125   8.270  1.00  1.04           C  
ATOM    844  CG2 ILE A  56       6.748  11.062   9.412  1.00  1.04           C  
ATOM    845  CD1 ILE A  56       4.502  12.608   7.932  1.00  1.04           C  
ATOM    846  H   ILE A  56       3.139   9.444  10.813  1.00  1.04           H  
ATOM    847  HA  ILE A  56       5.519   8.691   9.136  1.00  1.04           H  
ATOM    848  HB  ILE A  56       4.932  11.395  10.352  1.00  1.04           H  
ATOM    849 1HG1 ILE A  56       5.110  10.634   7.471  1.00  1.04           H  
ATOM    850 2HG1 ILE A  56       3.566  10.735   8.321  1.00  1.04           H  
ATOM    851 1HG2 ILE A  56       6.894  12.101   9.169  1.00  1.04           H  
ATOM    852 2HG2 ILE A  56       7.255  10.834  10.347  1.00  1.04           H  
ATOM    853 3HG2 ILE A  56       7.148  10.435   8.608  1.00  1.04           H  
ATOM    854 1HD1 ILE A  56       3.985  12.733   6.988  1.00  1.04           H  
ATOM    855 2HD1 ILE A  56       3.971  13.149   8.700  1.00  1.04           H  
ATOM    856 3HD1 ILE A  56       5.498  13.001   7.843  1.00  1.04           H  
ATOM    857  N   SER A  57       6.878   8.163  11.133  1.00  1.08           N  
ATOM    858  CA  SER A  57       7.591   7.722  12.325  1.00  1.08           C  
ATOM    859  C   SER A  57       9.076   7.399  12.152  1.00  1.08           C  
ATOM    860  O   SER A  57       9.549   7.132  11.049  1.00  1.08           O  
ATOM    861  CB  SER A  57       6.879   6.487  12.840  1.00  1.08           C  
ATOM    862  OG  SER A  57       6.942   5.457  11.930  1.00  1.08           O  
ATOM    863  H   SER A  57       7.137   7.806  10.211  1.00  1.08           H  
ATOM    864  HA  SER A  57       7.511   8.521  13.060  1.00  1.08           H  
ATOM    865 1HB  SER A  57       7.324   6.169  13.781  1.00  1.08           H  
ATOM    866 2HB  SER A  57       5.841   6.724  13.028  1.00  1.08           H  
ATOM    867  HG  SER A  57       7.871   5.355  11.721  1.00  1.08           H  
ATOM    868  N   PHE A  58       9.806   7.375  13.272  1.00  1.17           N  
ATOM    869  CA  PHE A  58      11.223   6.989  13.249  1.00  1.17           C  
ATOM    870  C   PHE A  58      11.613   5.723  13.992  1.00  1.17           C  
ATOM    871  O   PHE A  58      11.059   5.368  15.034  1.00  1.17           O  
ATOM    872  CB  PHE A  58      12.160   8.053  13.822  1.00  1.17           C  
ATOM    873  CG  PHE A  58      12.431   9.254  13.049  1.00  1.17           C  
ATOM    874  CD1 PHE A  58      11.655  10.359  13.129  1.00  1.17           C  
ATOM    875  CD2 PHE A  58      13.548   9.266  12.249  1.00  1.17           C  
ATOM    876  CE1 PHE A  58      11.996  11.489  12.419  1.00  1.17           C  
ATOM    877  CE2 PHE A  58      13.899  10.363  11.544  1.00  1.17           C  
ATOM    878  CZ  PHE A  58      13.122  11.492  11.628  1.00  1.17           C  
ATOM    879  H   PHE A  58       9.348   7.626  14.148  1.00  1.17           H  
ATOM    880  HA  PHE A  58      11.489   6.845  12.209  1.00  1.17           H  
ATOM    881 1HB  PHE A  58      11.763   8.373  14.786  1.00  1.17           H  
ATOM    882 2HB  PHE A  58      13.126   7.581  14.035  1.00  1.17           H  
ATOM    883  HD1 PHE A  58      10.777  10.332  13.767  1.00  1.17           H  
ATOM    884  HD2 PHE A  58      14.154   8.367  12.199  1.00  1.17           H  
ATOM    885  HE1 PHE A  58      11.383  12.376  12.478  1.00  1.17           H  
ATOM    886  HE2 PHE A  58      14.790  10.344  10.924  1.00  1.17           H  
ATOM    887  HZ  PHE A  58      13.388  12.384  11.067  1.00  1.17           H  
ATOM    888  N   ASP A  59      12.643   5.069  13.466  1.00  1.33           N  
ATOM    889  CA  ASP A  59      13.281   3.935  14.128  1.00  1.33           C  
ATOM    890  C   ASP A  59      14.765   4.217  14.248  1.00  1.33           C  
ATOM    891  O   ASP A  59      15.521   4.117  13.274  1.00  1.33           O  
ATOM    892  CB  ASP A  59      13.016   2.613  13.401  1.00  1.33           C  
ATOM    893  CG  ASP A  59      13.681   1.383  14.070  1.00  1.33           C  
ATOM    894  OD1 ASP A  59      14.790   1.481  14.564  1.00  1.33           O  
ATOM    895  OD2 ASP A  59      13.088   0.336  14.059  1.00  1.33           O  
ATOM    896  H   ASP A  59      12.999   5.399  12.567  1.00  1.33           H  
ATOM    897  HA  ASP A  59      12.876   3.848  15.136  1.00  1.33           H  
ATOM    898 1HB  ASP A  59      11.941   2.430  13.378  1.00  1.33           H  
ATOM    899 2HB  ASP A  59      13.362   2.688  12.368  1.00  1.33           H  
ATOM    900  N   ASP A  60      15.172   4.536  15.474  1.00  1.53           N  
ATOM    901  CA  ASP A  60      16.520   4.985  15.794  1.00  1.53           C  
ATOM    902  C   ASP A  60      17.614   3.944  15.602  1.00  1.53           C  
ATOM    903  O   ASP A  60      18.799   4.279  15.614  1.00  1.53           O  
ATOM    904  CB  ASP A  60      16.587   5.492  17.234  1.00  1.53           C  
ATOM    905  CG  ASP A  60      15.766   6.767  17.476  1.00  1.53           C  
ATOM    906  OD1 ASP A  60      15.318   7.375  16.531  1.00  1.53           O  
ATOM    907  OD2 ASP A  60      15.591   7.109  18.619  1.00  1.53           O  
ATOM    908  H   ASP A  60      14.486   4.519  16.216  1.00  1.53           H  
ATOM    909  HA  ASP A  60      16.737   5.796  15.133  1.00  1.53           H  
ATOM    910 1HB  ASP A  60      16.234   4.710  17.907  1.00  1.53           H  
ATOM    911 2HB  ASP A  60      17.627   5.699  17.488  1.00  1.53           H  
ATOM    912  N   GLU A  61      17.232   2.670  15.535  1.00  1.75           N  
ATOM    913  CA  GLU A  61      18.209   1.609  15.384  1.00  1.75           C  
ATOM    914  C   GLU A  61      18.212   1.063  13.961  1.00  1.75           C  
ATOM    915  O   GLU A  61      18.963   0.131  13.646  1.00  1.75           O  
ATOM    916  CB  GLU A  61      17.946   0.498  16.400  1.00  1.75           C  
ATOM    917  CG  GLU A  61      18.125   0.919  17.860  1.00  1.75           C  
ATOM    918  CD  GLU A  61      17.858  -0.205  18.853  1.00  1.75           C  
ATOM    919  OE1 GLU A  61      17.494  -1.278  18.432  1.00  1.75           O  
ATOM    920  OE2 GLU A  61      18.020   0.021  20.030  1.00  1.75           O  
ATOM    921  H   GLU A  61      16.237   2.422  15.488  1.00  1.75           H  
ATOM    922  HA  GLU A  61      19.200   2.018  15.583  1.00  1.75           H  
ATOM    923 1HB  GLU A  61      16.914   0.160  16.295  1.00  1.75           H  
ATOM    924 2HB  GLU A  61      18.600  -0.350  16.201  1.00  1.75           H  
ATOM    925 1HG  GLU A  61      19.146   1.278  17.998  1.00  1.75           H  
ATOM    926 2HG  GLU A  61      17.449   1.747  18.068  1.00  1.75           H  
ATOM    927  N   GLY A  62      17.317   1.587  13.113  1.00  1.96           N  
ATOM    928  CA  GLY A  62      17.209   1.139  11.734  1.00  1.96           C  
ATOM    929  C   GLY A  62      16.629  -0.267  11.632  1.00  1.96           C  
ATOM    930  O   GLY A  62      16.947  -0.996  10.681  1.00  1.96           O  
ATOM    931  H   GLY A  62      16.710   2.352  13.414  1.00  1.96           H  
ATOM    932 1HA  GLY A  62      16.575   1.837  11.184  1.00  1.96           H  
ATOM    933 2HA  GLY A  62      18.191   1.168  11.268  1.00  1.96           H  
ATOM    934  N   GLN A  63      15.821  -0.668  12.631  1.00  2.15           N  
ATOM    935  CA  GLN A  63      15.259  -2.026  12.676  1.00  2.15           C  
ATOM    936  C   GLN A  63      13.876  -2.114  12.034  1.00  2.15           C  
ATOM    937  O   GLN A  63      13.297  -3.194  11.898  1.00  2.15           O  
ATOM    938  CB  GLN A  63      15.199  -2.495  14.122  1.00  2.15           C  
ATOM    939  CG  GLN A  63      16.570  -2.507  14.794  1.00  2.15           C  
ATOM    940  CD  GLN A  63      17.573  -3.443  14.158  1.00  2.15           C  
ATOM    941  OE1 GLN A  63      17.339  -4.653  14.043  1.00  2.15           O  
ATOM    942  NE2 GLN A  63      18.706  -2.884  13.724  1.00  2.15           N  
ATOM    943  H   GLN A  63      15.588  -0.002  13.385  1.00  2.15           H  
ATOM    944  HA  GLN A  63      15.926  -2.687  12.125  1.00  2.15           H  
ATOM    945 1HB  GLN A  63      14.549  -1.822  14.690  1.00  2.15           H  
ATOM    946 2HB  GLN A  63      14.770  -3.493  14.170  1.00  2.15           H  
ATOM    947 1HG  GLN A  63      16.967  -1.516  14.690  1.00  2.15           H  
ATOM    948 2HG  GLN A  63      16.466  -2.755  15.854  1.00  2.15           H  
ATOM    949 1HE2 GLN A  63      19.408  -3.446  13.288  1.00  2.15           H  
ATOM    950 2HE2 GLN A  63      18.855  -1.871  13.825  1.00  2.15           H  
ATOM    951  N   ASP A  64      13.383  -0.969  11.618  1.00  2.31           N  
ATOM    952  CA  ASP A  64      12.104  -0.752  10.969  1.00  2.31           C  
ATOM    953  C   ASP A  64      10.895  -1.306  11.751  1.00  2.31           C  
ATOM    954  O   ASP A  64       9.953  -1.855  11.175  1.00  2.31           O  
ATOM    955  CB  ASP A  64      12.150  -1.366   9.564  1.00  2.31           C  
ATOM    956  CG  ASP A  64      13.321  -0.796   8.700  1.00  2.31           C  
ATOM    957  OD1 ASP A  64      13.722   0.325   8.923  1.00  2.31           O  
ATOM    958  OD2 ASP A  64      13.784  -1.483   7.804  1.00  2.31           O  
ATOM    959  H   ASP A  64      13.947  -0.155  11.810  1.00  2.31           H  
ATOM    960  HA  ASP A  64      11.986   0.310  10.883  1.00  2.31           H  
ATOM    961 1HB  ASP A  64      12.269  -2.444   9.645  1.00  2.31           H  
ATOM    962 2HB  ASP A  64      11.206  -1.181   9.038  1.00  2.31           H  
ATOM    963  N   ALA A  65      10.892  -1.096  13.074  1.00  2.44           N  
ATOM    964  CA  ALA A  65       9.826  -1.605  13.954  1.00  2.44           C  
ATOM    965  C   ALA A  65       8.571  -0.732  13.930  1.00  2.44           C  
ATOM    966  O   ALA A  65       8.162  -0.171  14.941  1.00  2.44           O  
ATOM    967  CB  ALA A  65      10.346  -1.670  15.383  1.00  2.44           C  
ATOM    968  H   ALA A  65      11.677  -0.586  13.477  1.00  2.44           H  
ATOM    969  HA  ALA A  65       9.559  -2.602  13.619  1.00  2.44           H  
ATOM    970 1HB  ALA A  65       9.574  -2.073  16.036  1.00  2.44           H  
ATOM    971 2HB  ALA A  65      11.228  -2.312  15.415  1.00  2.44           H  
ATOM    972 3HB  ALA A  65      10.616  -0.666  15.707  1.00  2.44           H  
ATOM    973  N   PHE A  66       7.942  -0.677  12.764  1.00  2.58           N  
ATOM    974  CA  PHE A  66       6.798   0.204  12.539  1.00  2.58           C  
ATOM    975  C   PHE A  66       5.435  -0.495  12.417  1.00  2.58           C  
ATOM    976  O   PHE A  66       4.428   0.158  12.138  1.00  2.58           O  
ATOM    977  CB  PHE A  66       7.045   0.966  11.260  1.00  2.58           C  
ATOM    978  CG  PHE A  66       8.311   1.813  11.230  1.00  2.58           C  
ATOM    979  CD1 PHE A  66       9.349   1.512  10.360  1.00  2.58           C  
ATOM    980  CD2 PHE A  66       8.446   2.898  12.026  1.00  2.58           C  
ATOM    981  CE1 PHE A  66      10.473   2.315  10.278  1.00  2.58           C  
ATOM    982  CE2 PHE A  66       9.567   3.693  11.957  1.00  2.58           C  
ATOM    983  CZ  PHE A  66      10.578   3.410  11.073  1.00  2.58           C  
ATOM    984  H   PHE A  66       8.349  -1.207  11.993  1.00  2.58           H  
ATOM    985  HA  PHE A  66       6.741   0.907  13.370  1.00  2.58           H  
ATOM    986 1HB  PHE A  66       7.095   0.263  10.428  1.00  2.58           H  
ATOM    987 2HB  PHE A  66       6.199   1.626  11.070  1.00  2.58           H  
ATOM    988  HD1 PHE A  66       9.259   0.634   9.712  1.00  2.58           H  
ATOM    989  HD2 PHE A  66       7.639   3.144  12.719  1.00  2.58           H  
ATOM    990  HE1 PHE A  66      11.270   2.068   9.564  1.00  2.58           H  
ATOM    991  HE2 PHE A  66       9.635   4.553  12.596  1.00  2.58           H  
ATOM    992  HZ  PHE A  66      11.454   4.053  11.012  1.00  2.58           H  
ATOM    993  N   VAL A  67       5.428  -1.802  12.661  1.00  2.74           N  
ATOM    994  CA  VAL A  67       4.276  -2.713  12.553  1.00  2.74           C  
ATOM    995  C   VAL A  67       3.125  -2.233  11.639  1.00  2.74           C  
ATOM    996  O   VAL A  67       3.364  -1.741  10.528  1.00  2.74           O  
ATOM    997  CB  VAL A  67       3.758  -3.057  13.978  1.00  2.74           C  
ATOM    998  CG1 VAL A  67       4.880  -3.732  14.748  1.00  2.74           C  
ATOM    999  CG2 VAL A  67       3.274  -1.794  14.742  1.00  2.74           C  
ATOM   1000  H   VAL A  67       6.315  -2.206  12.925  1.00  2.74           H  
ATOM   1001  HA  VAL A  67       4.646  -3.648  12.126  1.00  2.74           H  
ATOM   1002  HB  VAL A  67       2.949  -3.781  13.906  1.00  2.74           H  
ATOM   1003 1HG1 VAL A  67       4.528  -4.002  15.748  1.00  2.74           H  
ATOM   1004 2HG1 VAL A  67       5.199  -4.628  14.220  1.00  2.74           H  
ATOM   1005 3HG1 VAL A  67       5.720  -3.040  14.841  1.00  2.74           H  
ATOM   1006 1HG2 VAL A  67       2.932  -2.089  15.737  1.00  2.74           H  
ATOM   1007 2HG2 VAL A  67       4.096  -1.090  14.850  1.00  2.74           H  
ATOM   1008 3HG2 VAL A  67       2.465  -1.305  14.234  1.00  2.74           H  
ATOM   1009  N   ASP A  68       1.887  -2.490  12.067  1.00  2.94           N  
ATOM   1010  CA  ASP A  68       0.706  -2.160  11.292  1.00  2.94           C  
ATOM   1011  C   ASP A  68      -0.094  -0.983  11.871  1.00  2.94           C  
ATOM   1012  O   ASP A  68      -0.512  -1.047  13.027  1.00  2.94           O  
ATOM   1013  CB  ASP A  68      -0.235  -3.364  11.261  1.00  2.94           C  
ATOM   1014  CG  ASP A  68       0.396  -4.602  10.620  1.00  2.94           C  
ATOM   1015  OD1 ASP A  68       1.428  -4.477  10.012  1.00  2.94           O  
ATOM   1016  OD2 ASP A  68      -0.164  -5.659  10.749  1.00  2.94           O  
ATOM   1017  H   ASP A  68       1.759  -2.910  12.971  1.00  2.94           H  
ATOM   1018  HA  ASP A  68       1.025  -1.949  10.281  1.00  2.94           H  
ATOM   1019 1HB  ASP A  68      -0.541  -3.615  12.279  1.00  2.94           H  
ATOM   1020 2HB  ASP A  68      -1.141  -3.100  10.704  1.00  2.94           H  
ATOM   1021  N   PRO A  69      -0.276   0.131  11.156  1.00  3.18           N  
ATOM   1022  CA  PRO A  69      -1.144   1.204  11.570  1.00  3.18           C  
ATOM   1023  C   PRO A  69      -2.517   0.609  11.767  1.00  3.18           C  
ATOM   1024  O   PRO A  69      -2.988  -0.081  10.866  1.00  3.18           O  
ATOM   1025  CB  PRO A  69      -1.111   2.139  10.370  1.00  3.18           C  
ATOM   1026  CG  PRO A  69       0.209   1.885   9.763  1.00  3.18           C  
ATOM   1027  CD  PRO A  69       0.467   0.397   9.947  1.00  3.18           C  
ATOM   1028  HA  PRO A  69      -0.785   1.673  12.486  1.00  3.18           H  
ATOM   1029 1HB  PRO A  69      -1.934   1.900   9.706  1.00  3.18           H  
ATOM   1030 2HB  PRO A  69      -1.248   3.177  10.675  1.00  3.18           H  
ATOM   1031 1HG  PRO A  69       0.162   2.190   8.720  1.00  3.18           H  
ATOM   1032 2HG  PRO A  69       0.964   2.492  10.254  1.00  3.18           H  
ATOM   1033 1HD  PRO A  69       0.065  -0.169   9.133  1.00  3.18           H  
ATOM   1034 2HD  PRO A  69       1.553   0.222  10.097  1.00  3.18           H  
ATOM   1035  N   PRO A  70      -3.127   0.968  12.908  1.00  3.48           N  
ATOM   1036  CA  PRO A  70      -3.900   1.286  14.136  1.00  3.48           C  
ATOM   1037  C   PRO A  70      -3.011   0.907  15.312  1.00  3.48           C  
ATOM   1038  O   PRO A  70      -2.677   1.751  16.144  1.00  3.48           O  
ATOM   1039  CB  PRO A  70      -5.222   0.547  14.186  1.00  3.48           C  
ATOM   1040  CG  PRO A  70      -5.057  -0.554  13.519  1.00  3.48           C  
ATOM   1041  CD  PRO A  70      -4.181  -0.210  12.471  1.00  3.48           C  
ATOM   1042  HA  PRO A  70      -4.091   2.367  14.152  1.00  3.48           H  
ATOM   1043 1HB  PRO A  70      -5.467   0.367  15.233  1.00  3.48           H  
ATOM   1044 2HB  PRO A  70      -6.022   1.178  13.777  1.00  3.48           H  
ATOM   1045 1HG  PRO A  70      -4.706  -1.374  14.152  1.00  3.48           H  
ATOM   1046 2HG  PRO A  70      -6.028  -0.881  13.123  1.00  3.48           H  
ATOM   1047 1HD  PRO A  70      -3.670  -1.200  12.310  1.00  3.48           H  
ATOM   1048 2HD  PRO A  70      -4.839   0.115  11.638  1.00  3.48           H  
ATOM   1049  N   GLU A  71      -2.547  -0.342  15.340  1.00  3.83           N  
ATOM   1050  CA  GLU A  71      -1.717  -0.831  16.437  1.00  3.83           C  
ATOM   1051  C   GLU A  71      -0.419  -0.044  16.573  1.00  3.83           C  
ATOM   1052  O   GLU A  71       0.054   0.207  17.686  1.00  3.83           O  
ATOM   1053  CB  GLU A  71      -1.410  -2.319  16.270  1.00  3.83           C  
ATOM   1054  CG  GLU A  71      -2.631  -3.221  16.480  1.00  3.83           C  
ATOM   1055  CD  GLU A  71      -2.325  -4.698  16.348  1.00  3.83           C  
ATOM   1056  OE1 GLU A  71      -1.225  -5.039  15.985  1.00  3.83           O  
ATOM   1057  OE2 GLU A  71      -3.201  -5.484  16.624  1.00  3.83           O  
ATOM   1058  H   GLU A  71      -2.794  -0.986  14.603  1.00  3.83           H  
ATOM   1059  HA  GLU A  71      -2.282  -0.716  17.356  1.00  3.83           H  
ATOM   1060 1HB  GLU A  71      -1.012  -2.503  15.269  1.00  3.83           H  
ATOM   1061 2HB  GLU A  71      -0.642  -2.613  16.987  1.00  3.83           H  
ATOM   1062 1HG  GLU A  71      -3.035  -3.030  17.474  1.00  3.83           H  
ATOM   1063 2HG  GLU A  71      -3.393  -2.945  15.752  1.00  3.83           H  
ATOM   1064  N   ALA A  72       0.108   0.445  15.455  1.00  4.17           N  
ATOM   1065  CA  ALA A  72       1.345   1.226  15.475  1.00  4.17           C  
ATOM   1066  C   ALA A  72       1.233   2.454  16.394  1.00  4.17           C  
ATOM   1067  O   ALA A  72       2.252   2.973  16.851  1.00  4.17           O  
ATOM   1068  CB  ALA A  72       1.723   1.682  14.073  1.00  4.17           C  
ATOM   1069  H   ALA A  72      -0.322   0.190  14.566  1.00  4.17           H  
ATOM   1070  HA  ALA A  72       2.136   0.587  15.866  1.00  4.17           H  
ATOM   1071 1HB  ALA A  72       2.663   2.227  14.112  1.00  4.17           H  
ATOM   1072 2HB  ALA A  72       1.837   0.819  13.416  1.00  4.17           H  
ATOM   1073 3HB  ALA A  72       0.955   2.326  13.692  1.00  4.17           H  
ATOM   1074  N   GLY A  73       0.012   2.974  16.605  1.00  4.43           N  
ATOM   1075  CA  GLY A  73      -0.186   4.136  17.467  1.00  4.43           C  
ATOM   1076  C   GLY A  73      -0.725   3.757  18.858  1.00  4.43           C  
ATOM   1077  O   GLY A  73      -1.049   4.637  19.659  1.00  4.43           O  
ATOM   1078  H   GLY A  73      -0.813   2.511  16.226  1.00  4.43           H  
ATOM   1079 1HA  GLY A  73       0.753   4.678  17.570  1.00  4.43           H  
ATOM   1080 2HA  GLY A  73      -0.891   4.811  16.993  1.00  4.43           H  
ATOM   1081  N   GLN A  74      -0.859   2.452  19.123  1.00  4.48           N  
ATOM   1082  CA  GLN A  74      -1.425   1.933  20.373  1.00  4.48           C  
ATOM   1083  C   GLN A  74      -0.412   1.112  21.179  1.00  4.48           C  
ATOM   1084  O   GLN A  74      -0.521   1.003  22.403  1.00  4.48           O  
ATOM   1085  CB  GLN A  74      -2.656   1.058  20.076  1.00  4.48           C  
ATOM   1086  CG  GLN A  74      -3.839   1.803  19.426  1.00  4.48           C  
ATOM   1087  CD  GLN A  74      -5.041   0.887  19.058  1.00  4.48           C  
ATOM   1088  OE1 GLN A  74      -5.437   0.802  17.884  1.00  4.48           O  
ATOM   1089  NE2 GLN A  74      -5.613   0.216  20.058  1.00  4.48           N  
ATOM   1090  H   GLN A  74      -0.555   1.779  18.431  1.00  4.48           H  
ATOM   1091  HA  GLN A  74      -1.733   2.777  20.989  1.00  4.48           H  
ATOM   1092 1HB  GLN A  74      -2.361   0.246  19.425  1.00  4.48           H  
ATOM   1093 2HB  GLN A  74      -3.010   0.614  21.004  1.00  4.48           H  
ATOM   1094 1HG  GLN A  74      -4.189   2.570  20.116  1.00  4.48           H  
ATOM   1095 2HG  GLN A  74      -3.483   2.270  18.510  1.00  4.48           H  
ATOM   1096 1HE2 GLN A  74      -6.394  -0.386  19.881  1.00  4.48           H  
ATOM   1097 2HE2 GLN A  74      -5.266   0.317  20.991  1.00  4.48           H  
ATOM   1098  N   SER A  75       0.561   0.529  20.480  1.00  4.20           N  
ATOM   1099  CA  SER A  75       1.543  -0.368  21.080  1.00  4.20           C  
ATOM   1100  C   SER A  75       2.677   0.317  21.829  1.00  4.20           C  
ATOM   1101  O   SER A  75       2.741   1.540  21.931  1.00  4.20           O  
ATOM   1102  CB  SER A  75       2.190  -1.225  20.008  1.00  4.20           C  
ATOM   1103  OG  SER A  75       3.236  -1.980  20.570  1.00  4.20           O  
ATOM   1104  H   SER A  75       0.567   0.652  19.472  1.00  4.20           H  
ATOM   1105  HA  SER A  75       1.015  -1.014  21.783  1.00  4.20           H  
ATOM   1106 1HB  SER A  75       1.451  -1.884  19.554  1.00  4.20           H  
ATOM   1107 2HB  SER A  75       2.584  -0.582  19.216  1.00  4.20           H  
ATOM   1108  HG  SER A  75       3.779  -2.338  19.820  1.00  4.20           H  
ATOM   1109  N   GLY A  76       3.568  -0.527  22.365  1.00  3.62           N  
ATOM   1110  CA  GLY A  76       4.758  -0.127  23.118  1.00  3.62           C  
ATOM   1111  C   GLY A  76       6.013  -0.158  22.243  1.00  3.62           C  
ATOM   1112  O   GLY A  76       7.130   0.041  22.730  1.00  3.62           O  
ATOM   1113  H   GLY A  76       3.410  -1.517  22.205  1.00  3.62           H  
ATOM   1114 1HA  GLY A  76       4.614   0.878  23.515  1.00  3.62           H  
ATOM   1115 2HA  GLY A  76       4.888  -0.793  23.970  1.00  3.62           H  
ATOM   1116  N   ASP A  77       5.807  -0.397  20.951  1.00  2.90           N  
ATOM   1117  CA  ASP A  77       6.884  -0.490  19.968  1.00  2.90           C  
ATOM   1118  C   ASP A  77       7.839   0.701  20.124  1.00  2.90           C  
ATOM   1119  O   ASP A  77       7.381   1.820  20.343  1.00  2.90           O  
ATOM   1120  CB  ASP A  77       6.327  -0.462  18.540  1.00  2.90           C  
ATOM   1121  CG  ASP A  77       5.469  -1.640  18.210  1.00  2.90           C  
ATOM   1122  OD1 ASP A  77       5.355  -2.544  19.005  1.00  2.90           O  
ATOM   1123  OD2 ASP A  77       4.915  -1.630  17.168  1.00  2.90           O  
ATOM   1124  H   ASP A  77       4.852  -0.609  20.683  1.00  2.90           H  
ATOM   1125  HA  ASP A  77       7.398  -1.430  20.142  1.00  2.90           H  
ATOM   1126 1HB  ASP A  77       5.727   0.442  18.408  1.00  2.90           H  
ATOM   1127 2HB  ASP A  77       7.139  -0.411  17.812  1.00  2.90           H  
ATOM   1128  N   PRO A  78       9.163   0.501  19.980  1.00  2.22           N  
ATOM   1129  CA  PRO A  78      10.207   1.509  20.118  1.00  2.22           C  
ATOM   1130  C   PRO A  78      10.155   2.635  19.082  1.00  2.22           C  
ATOM   1131  O   PRO A  78      10.779   3.679  19.276  1.00  2.22           O  
ATOM   1132  CB  PRO A  78      11.487   0.684  19.953  1.00  2.22           C  
ATOM   1133  CG  PRO A  78      11.077  -0.528  19.155  1.00  2.22           C  
ATOM   1134  CD  PRO A  78       9.674  -0.836  19.607  1.00  2.22           C  
ATOM   1135  HA  PRO A  78      10.148   1.930  21.134  1.00  2.22           H  
ATOM   1136 1HB  PRO A  78      12.250   1.286  19.440  1.00  2.22           H  
ATOM   1137 2HB  PRO A  78      11.896   0.428  20.942  1.00  2.22           H  
ATOM   1138 1HG  PRO A  78      11.134  -0.297  18.082  1.00  2.22           H  
ATOM   1139 2HG  PRO A  78      11.777  -1.357  19.337  1.00  2.22           H  
ATOM   1140 1HD  PRO A  78       9.127  -1.263  18.758  1.00  2.22           H  
ATOM   1141 2HD  PRO A  78       9.689  -1.505  20.484  1.00  2.22           H  
ATOM   1142  N   ALA A  79       9.470   2.414  17.962  1.00  1.69           N  
ATOM   1143  CA  ALA A  79       9.389   3.441  16.933  1.00  1.69           C  
ATOM   1144  C   ALA A  79       8.686   4.672  17.478  1.00  1.69           C  
ATOM   1145  O   ALA A  79       7.743   4.565  18.267  1.00  1.69           O  
ATOM   1146  CB  ALA A  79       8.673   2.936  15.697  1.00  1.69           C  
ATOM   1147  H   ALA A  79       8.976   1.546  17.825  1.00  1.69           H  
ATOM   1148  HA  ALA A  79      10.405   3.723  16.663  1.00  1.69           H  
ATOM   1149 1HB  ALA A  79       8.656   3.729  14.952  1.00  1.69           H  
ATOM   1150 2HB  ALA A  79       9.208   2.077  15.300  1.00  1.69           H  
ATOM   1151 3HB  ALA A  79       7.656   2.646  15.949  1.00  1.69           H  
ATOM   1152  N   VAL A  80       9.109   5.838  17.030  1.00  1.32           N  
ATOM   1153  CA  VAL A  80       8.495   7.072  17.482  1.00  1.32           C  
ATOM   1154  C   VAL A  80       7.556   7.641  16.453  1.00  1.32           C  
ATOM   1155  O   VAL A  80       7.987   8.029  15.369  1.00  1.32           O  
ATOM   1156  CB  VAL A  80       9.584   8.114  17.781  1.00  1.32           C  
ATOM   1157  CG1 VAL A  80       8.944   9.427  18.225  1.00  1.32           C  
ATOM   1158  CG2 VAL A  80      10.518   7.561  18.843  1.00  1.32           C  
ATOM   1159  H   VAL A  80       9.880   5.849  16.366  1.00  1.32           H  
ATOM   1160  HA  VAL A  80       7.935   6.868  18.395  1.00  1.32           H  
ATOM   1161  HB  VAL A  80      10.150   8.313  16.870  1.00  1.32           H  
ATOM   1162 1HG1 VAL A  80       9.719  10.167  18.424  1.00  1.32           H  
ATOM   1163 2HG1 VAL A  80       8.285   9.796  17.437  1.00  1.32           H  
ATOM   1164 3HG1 VAL A  80       8.362   9.260  19.130  1.00  1.32           H  
ATOM   1165 1HG2 VAL A  80      11.306   8.284  19.051  1.00  1.32           H  
ATOM   1166 2HG2 VAL A  80       9.955   7.360  19.754  1.00  1.32           H  
ATOM   1167 3HG2 VAL A  80      10.970   6.630  18.485  1.00  1.32           H  
ATOM   1168  N   VAL A  81       6.272   7.705  16.789  1.00  1.10           N  
ATOM   1169  CA  VAL A  81       5.304   8.225  15.838  1.00  1.10           C  
ATOM   1170  C   VAL A  81       5.206   9.717  16.037  1.00  1.10           C  
ATOM   1171  O   VAL A  81       5.026  10.188  17.161  1.00  1.10           O  
ATOM   1172  CB  VAL A  81       3.918   7.558  15.991  1.00  1.10           C  
ATOM   1173  CG1 VAL A  81       2.926   8.193  14.978  1.00  1.10           C  
ATOM   1174  CG2 VAL A  81       4.050   6.037  15.759  1.00  1.10           C  
ATOM   1175  H   VAL A  81       5.973   7.375  17.698  1.00  1.10           H  
ATOM   1176  HA  VAL A  81       5.657   8.051  14.830  1.00  1.10           H  
ATOM   1177  HB  VAL A  81       3.537   7.742  16.994  1.00  1.10           H  
ATOM   1178 1HG1 VAL A  81       1.950   7.733  15.089  1.00  1.10           H  
ATOM   1179 2HG1 VAL A  81       2.839   9.264  15.163  1.00  1.10           H  
ATOM   1180 3HG1 VAL A  81       3.291   8.033  13.959  1.00  1.10           H  
ATOM   1181 1HG2 VAL A  81       3.074   5.559  15.875  1.00  1.10           H  
ATOM   1182 2HG2 VAL A  81       4.424   5.851  14.757  1.00  1.10           H  
ATOM   1183 3HG2 VAL A  81       4.746   5.614  16.488  1.00  1.10           H  
ATOM   1184  N   LEU A  82       5.378  10.455  14.956  1.00  0.98           N  
ATOM   1185  CA  LEU A  82       5.342  11.898  15.018  1.00  0.98           C  
ATOM   1186  C   LEU A  82       4.027  12.449  14.489  1.00  0.98           C  
ATOM   1187  O   LEU A  82       3.451  13.376  15.066  1.00  0.98           O  
ATOM   1188  CB  LEU A  82       6.528  12.451  14.230  1.00  0.98           C  
ATOM   1189  CG  LEU A  82       7.896  12.038  14.775  1.00  0.98           C  
ATOM   1190  CD1 LEU A  82       8.972  12.591  13.904  1.00  0.98           C  
ATOM   1191  CD2 LEU A  82       8.046  12.550  16.189  1.00  0.98           C  
ATOM   1192  H   LEU A  82       5.527   9.998  14.060  1.00  0.98           H  
ATOM   1193  HA  LEU A  82       5.445  12.203  16.058  1.00  0.98           H  
ATOM   1194 1HB  LEU A  82       6.453  12.106  13.196  1.00  0.98           H  
ATOM   1195 2HB  LEU A  82       6.474  13.535  14.243  1.00  0.98           H  
ATOM   1196  HG  LEU A  82       7.977  10.946  14.770  1.00  0.98           H  
ATOM   1197 1HD1 LEU A  82       9.920  12.294  14.309  1.00  0.98           H  
ATOM   1198 2HD1 LEU A  82       8.862  12.209  12.888  1.00  0.98           H  
ATOM   1199 3HD1 LEU A  82       8.912  13.676  13.901  1.00  0.98           H  
ATOM   1200 1HD2 LEU A  82       9.012  12.250  16.585  1.00  0.98           H  
ATOM   1201 2HD2 LEU A  82       7.974  13.641  16.191  1.00  0.98           H  
ATOM   1202 3HD2 LEU A  82       7.255  12.132  16.813  1.00  0.98           H  
ATOM   1203  N   VAL A  83       3.564  11.874  13.382  1.00  0.94           N  
ATOM   1204  CA  VAL A  83       2.340  12.320  12.721  1.00  0.94           C  
ATOM   1205  C   VAL A  83       1.379  11.184  12.379  1.00  0.94           C  
ATOM   1206  O   VAL A  83       1.800  10.115  11.942  1.00  0.94           O  
ATOM   1207  CB  VAL A  83       2.643  13.146  11.456  1.00  0.94           C  
ATOM   1208  CG1 VAL A  83       1.400  13.474  10.787  1.00  0.94           C  
ATOM   1209  CG2 VAL A  83       3.354  14.406  11.816  1.00  0.94           C  
ATOM   1210  H   VAL A  83       4.099  11.105  12.981  1.00  0.94           H  
ATOM   1211  HA  VAL A  83       1.819  12.987  13.409  1.00  0.94           H  
ATOM   1212  HB  VAL A  83       3.219  12.577  10.786  1.00  0.94           H  
ATOM   1213 1HG1 VAL A  83       1.594  14.026   9.909  1.00  0.94           H  
ATOM   1214 2HG1 VAL A  83       0.925  12.557  10.513  1.00  0.94           H  
ATOM   1215 3HG1 VAL A  83       0.756  14.056  11.445  1.00  0.94           H  
ATOM   1216 1HG2 VAL A  83       3.517  14.972  10.924  1.00  0.94           H  
ATOM   1217 2HG2 VAL A  83       2.738  14.989  12.501  1.00  0.94           H  
ATOM   1218 3HG2 VAL A  83       4.300  14.179  12.287  1.00  0.94           H  
ATOM   1219  N   ASP A  84       0.081  11.429  12.591  1.00  0.96           N  
ATOM   1220  CA  ASP A  84      -0.989  10.493  12.237  1.00  0.96           C  
ATOM   1221  C   ASP A  84      -2.112  11.284  11.531  1.00  0.96           C  
ATOM   1222  O   ASP A  84      -2.835  12.055  12.169  1.00  0.96           O  
ATOM   1223  CB  ASP A  84      -1.488   9.793  13.507  1.00  0.96           C  
ATOM   1224  CG  ASP A  84      -2.557   8.690  13.315  1.00  0.96           C  
ATOM   1225  OD1 ASP A  84      -3.033   8.481  12.239  1.00  0.96           O  
ATOM   1226  OD2 ASP A  84      -2.864   8.049  14.305  1.00  0.96           O  
ATOM   1227  H   ASP A  84      -0.179  12.323  12.981  1.00  0.96           H  
ATOM   1228  HA  ASP A  84      -0.604   9.747  11.543  1.00  0.96           H  
ATOM   1229 1HB  ASP A  84      -0.635   9.344  14.013  1.00  0.96           H  
ATOM   1230 2HB  ASP A  84      -1.902  10.543  14.182  1.00  0.96           H  
ATOM   1231  N   LEU A  85      -2.180  11.163  10.195  1.00  1.02           N  
ATOM   1232  CA  LEU A  85      -3.111  11.932   9.359  1.00  1.02           C  
ATOM   1233  C   LEU A  85      -4.200  11.077   8.739  1.00  1.02           C  
ATOM   1234  O   LEU A  85      -4.009   9.888   8.477  1.00  1.02           O  
ATOM   1235  CB  LEU A  85      -2.396  12.607   8.186  1.00  1.02           C  
ATOM   1236  CG  LEU A  85      -1.263  13.489   8.524  1.00  1.02           C  
ATOM   1237  CD1 LEU A  85      -0.645  14.011   7.251  1.00  1.02           C  
ATOM   1238  CD2 LEU A  85      -1.726  14.617   9.440  1.00  1.02           C  
ATOM   1239  H   LEU A  85      -1.569  10.479   9.751  1.00  1.02           H  
ATOM   1240  HA  LEU A  85      -3.584  12.691   9.980  1.00  1.02           H  
ATOM   1241 1HB  LEU A  85      -2.018  11.829   7.525  1.00  1.02           H  
ATOM   1242 2HB  LEU A  85      -3.126  13.197   7.629  1.00  1.02           H  
ATOM   1243  HG  LEU A  85      -0.534  12.908   9.006  1.00  1.02           H  
ATOM   1244 1HD1 LEU A  85       0.208  14.625   7.496  1.00  1.02           H  
ATOM   1245 2HD1 LEU A  85      -0.330  13.170   6.642  1.00  1.02           H  
ATOM   1246 3HD1 LEU A  85      -1.374  14.605   6.703  1.00  1.02           H  
ATOM   1247 1HD2 LEU A  85      -0.876  15.250   9.693  1.00  1.02           H  
ATOM   1248 2HD2 LEU A  85      -2.479  15.216   8.930  1.00  1.02           H  
ATOM   1249 3HD2 LEU A  85      -2.152  14.200  10.352  1.00  1.02           H  
ATOM   1250  N   VAL A  86      -5.319  11.708   8.416  1.00  1.13           N  
ATOM   1251  CA  VAL A  86      -6.368  11.007   7.694  1.00  1.13           C  
ATOM   1252  C   VAL A  86      -6.333  11.447   6.235  1.00  1.13           C  
ATOM   1253  O   VAL A  86      -6.300  12.642   5.941  1.00  1.13           O  
ATOM   1254  CB  VAL A  86      -7.742  11.315   8.286  1.00  1.13           C  
ATOM   1255  CG1 VAL A  86      -8.804  10.566   7.510  1.00  1.13           C  
ATOM   1256  CG2 VAL A  86      -7.752  10.949   9.732  1.00  1.13           C  
ATOM   1257  H   VAL A  86      -5.441  12.680   8.662  1.00  1.13           H  
ATOM   1258  HA  VAL A  86      -6.195   9.932   7.745  1.00  1.13           H  
ATOM   1259  HB  VAL A  86      -7.950  12.378   8.182  1.00  1.13           H  
ATOM   1260 1HG1 VAL A  86      -9.785  10.791   7.920  1.00  1.13           H  
ATOM   1261 2HG1 VAL A  86      -8.774  10.868   6.466  1.00  1.13           H  
ATOM   1262 3HG1 VAL A  86      -8.615   9.490   7.582  1.00  1.13           H  
ATOM   1263 1HG2 VAL A  86      -8.728  11.169  10.162  1.00  1.13           H  
ATOM   1264 2HG2 VAL A  86      -7.554   9.917   9.804  1.00  1.13           H  
ATOM   1265 3HG2 VAL A  86      -6.984  11.509  10.266  1.00  1.13           H  
ATOM   1266  N   ALA A  87      -6.248  10.479   5.336  1.00  1.26           N  
ATOM   1267  CA  ALA A  87      -6.201  10.723   3.900  1.00  1.26           C  
ATOM   1268  C   ALA A  87      -7.536  11.259   3.412  1.00  1.26           C  
ATOM   1269  O   ALA A  87      -8.589  10.902   3.943  1.00  1.26           O  
ATOM   1270  CB  ALA A  87      -5.856   9.458   3.152  1.00  1.26           C  
ATOM   1271  H   ALA A  87      -6.272   9.520   5.662  1.00  1.26           H  
ATOM   1272  HA  ALA A  87      -5.435  11.474   3.708  1.00  1.26           H  
ATOM   1273 1HB  ALA A  87      -5.805   9.660   2.083  1.00  1.26           H  
ATOM   1274 2HB  ALA A  87      -4.909   9.075   3.499  1.00  1.26           H  
ATOM   1275 3HB  ALA A  87      -6.609   8.744   3.337  1.00  1.26           H  
ATOM   1276  N   ASP A  88      -7.503  12.092   2.388  1.00  1.41           N  
ATOM   1277  CA  ASP A  88      -8.739  12.610   1.817  1.00  1.41           C  
ATOM   1278  C   ASP A  88      -9.442  11.634   0.889  1.00  1.41           C  
ATOM   1279  O   ASP A  88      -8.822  10.739   0.293  1.00  1.41           O  
ATOM   1280  CB  ASP A  88      -8.515  13.942   1.108  1.00  1.41           C  
ATOM   1281  CG  ASP A  88      -8.332  15.091   2.111  1.00  1.41           C  
ATOM   1282  OD1 ASP A  88      -8.628  14.889   3.261  1.00  1.41           O  
ATOM   1283  OD2 ASP A  88      -7.929  16.171   1.714  1.00  1.41           O  
ATOM   1284  H   ASP A  88      -6.608  12.316   1.965  1.00  1.41           H  
ATOM   1285  HA  ASP A  88      -9.421  12.810   2.644  1.00  1.41           H  
ATOM   1286 1HB  ASP A  88      -7.626  13.868   0.476  1.00  1.41           H  
ATOM   1287 2HB  ASP A  88      -9.365  14.154   0.453  1.00  1.41           H  
ATOM   1288  N   LYS A  89     -10.748  11.826   0.735  1.00  1.51           N  
ATOM   1289  CA  LYS A  89     -11.457  11.016  -0.229  1.00  1.51           C  
ATOM   1290  C   LYS A  89     -10.875  11.420  -1.565  1.00  1.51           C  
ATOM   1291  O   LYS A  89     -10.314  12.509  -1.678  1.00  1.51           O  
ATOM   1292  CB  LYS A  89     -12.970  11.234  -0.202  1.00  1.51           C  
ATOM   1293  CG  LYS A  89     -13.448  12.568  -0.779  1.00  1.51           C  
ATOM   1294  CD  LYS A  89     -14.974  12.705  -0.683  1.00  1.51           C  
ATOM   1295  CE  LYS A  89     -15.499  13.900  -1.497  1.00  1.51           C  
ATOM   1296  NZ  LYS A  89     -15.469  13.639  -2.995  1.00  1.51           N  
ATOM   1297  H   LYS A  89     -11.226  12.543   1.265  1.00  1.51           H  
ATOM   1298  HA  LYS A  89     -11.243   9.965  -0.052  1.00  1.51           H  
ATOM   1299 1HB  LYS A  89     -13.455  10.445  -0.776  1.00  1.51           H  
ATOM   1300 2HB  LYS A  89     -13.331  11.163   0.823  1.00  1.51           H  
ATOM   1301 1HG  LYS A  89     -12.976  13.391  -0.244  1.00  1.51           H  
ATOM   1302 2HG  LYS A  89     -13.159  12.631  -1.823  1.00  1.51           H  
ATOM   1303 1HD  LYS A  89     -15.438  11.795  -1.066  1.00  1.51           H  
ATOM   1304 2HD  LYS A  89     -15.266  12.832   0.358  1.00  1.51           H  
ATOM   1305 1HE  LYS A  89     -16.523  14.111  -1.196  1.00  1.51           H  
ATOM   1306 2HE  LYS A  89     -14.881  14.772  -1.282  1.00  1.51           H  
ATOM   1307 1HZ  LYS A  89     -15.817  14.441  -3.485  1.00  1.51           H  
ATOM   1308 2HZ  LYS A  89     -14.515  13.444  -3.337  1.00  1.51           H  
ATOM   1309 3HZ  LYS A  89     -16.042  12.844  -3.211  1.00  1.51           H  
ATOM   1310  N   ASP A  90     -10.945  10.528  -2.545  1.00  1.54           N  
ATOM   1311  CA  ASP A  90     -10.404  10.728  -3.896  1.00  1.54           C  
ATOM   1312  C   ASP A  90      -8.863  10.766  -3.921  1.00  1.54           C  
ATOM   1313  O   ASP A  90      -8.250  10.988  -4.970  1.00  1.54           O  
ATOM   1314  CB  ASP A  90     -10.944  12.024  -4.524  1.00  1.54           C  
ATOM   1315  CG  ASP A  90     -12.475  12.060  -4.597  1.00  1.54           C  
ATOM   1316  OD1 ASP A  90     -13.072  11.075  -4.951  1.00  1.54           O  
ATOM   1317  OD2 ASP A  90     -13.042  13.087  -4.250  1.00  1.54           O  
ATOM   1318  H   ASP A  90     -11.409   9.653  -2.353  1.00  1.54           H  
ATOM   1319  HA  ASP A  90     -10.728   9.894  -4.517  1.00  1.54           H  
ATOM   1320 1HB  ASP A  90     -10.585  12.897  -3.991  1.00  1.54           H  
ATOM   1321 2HB  ASP A  90     -10.558  12.103  -5.540  1.00  1.54           H  
ATOM   1322  N   GLY A  91      -8.221  10.492  -2.779  1.00  1.46           N  
ATOM   1323  CA  GLY A  91      -6.778  10.317  -2.702  1.00  1.46           C  
ATOM   1324  C   GLY A  91      -5.951  11.592  -2.750  1.00  1.46           C  
ATOM   1325  O   GLY A  91      -5.317  11.950  -1.769  1.00  1.46           O  
ATOM   1326  H   GLY A  91      -8.736  10.397  -1.903  1.00  1.46           H  
ATOM   1327 1HA  GLY A  91      -6.545   9.785  -1.777  1.00  1.46           H  
ATOM   1328 2HA  GLY A  91      -6.456   9.666  -3.510  1.00  1.46           H  
ATOM   1329  N   ARG A  92      -6.003  12.284  -3.887  1.00  1.31           N  
ATOM   1330  CA  ARG A  92      -5.197  13.475  -4.200  1.00  1.31           C  
ATOM   1331  C   ARG A  92      -3.833  13.005  -4.654  1.00  1.31           C  
ATOM   1332  O   ARG A  92      -3.234  12.124  -4.048  1.00  1.31           O  
ATOM   1333  CB  ARG A  92      -4.954  14.441  -3.036  1.00  1.31           C  
ATOM   1334  CG  ARG A  92      -6.145  15.150  -2.455  1.00  1.31           C  
ATOM   1335  CD  ARG A  92      -5.683  16.101  -1.411  1.00  1.31           C  
ATOM   1336  NE  ARG A  92      -6.767  16.766  -0.743  1.00  1.31           N  
ATOM   1337  CZ  ARG A  92      -7.394  17.869  -1.160  1.00  1.31           C  
ATOM   1338  NH1 ARG A  92      -7.069  18.465  -2.290  1.00  1.31           N  
ATOM   1339  NH2 ARG A  92      -8.345  18.333  -0.392  1.00  1.31           N  
ATOM   1340  H   ARG A  92      -6.633  11.904  -4.593  1.00  1.31           H  
ATOM   1341  HA  ARG A  92      -5.672  14.021  -5.015  1.00  1.31           H  
ATOM   1342 1HB  ARG A  92      -4.374  13.996  -2.238  1.00  1.31           H  
ATOM   1343 2HB  ARG A  92      -4.322  15.242  -3.420  1.00  1.31           H  
ATOM   1344 1HG  ARG A  92      -6.674  15.700  -3.231  1.00  1.31           H  
ATOM   1345 2HG  ARG A  92      -6.819  14.427  -1.988  1.00  1.31           H  
ATOM   1346 1HD  ARG A  92      -5.113  15.550  -0.658  1.00  1.31           H  
ATOM   1347 2HD  ARG A  92      -5.046  16.857  -1.862  1.00  1.31           H  
ATOM   1348  HE  ARG A  92      -7.095  16.381   0.152  1.00  1.31           H  
ATOM   1349 1HH1 ARG A  92      -6.330  18.086  -2.864  1.00  1.31           H  
ATOM   1350 2HH1 ARG A  92      -7.558  19.298  -2.580  1.00  1.31           H  
ATOM   1351 1HH2 ARG A  92      -8.529  17.816   0.484  1.00  1.31           H  
ATOM   1352 2HH2 ARG A  92      -8.858  19.161  -0.642  1.00  1.31           H  
ATOM   1353  N   GLN A  93      -3.324  13.580  -5.728  1.00  1.12           N  
ATOM   1354  CA  GLN A  93      -2.035  13.111  -6.214  1.00  1.12           C  
ATOM   1355  C   GLN A  93      -0.876  13.350  -5.245  1.00  1.12           C  
ATOM   1356  O   GLN A  93      -0.023  12.475  -5.091  1.00  1.12           O  
ATOM   1357  CB  GLN A  93      -1.710  13.789  -7.542  1.00  1.12           C  
ATOM   1358  CG  GLN A  93      -2.592  13.351  -8.700  1.00  1.12           C  
ATOM   1359  CD  GLN A  93      -2.283  14.109  -9.980  1.00  1.12           C  
ATOM   1360  OE1 GLN A  93      -1.781  15.237  -9.938  1.00  1.12           O  
ATOM   1361  NE2 GLN A  93      -2.581  13.498 -11.120  1.00  1.12           N  
ATOM   1362  H   GLN A  93      -3.824  14.310  -6.212  1.00  1.12           H  
ATOM   1363  HA  GLN A  93      -2.108  12.034  -6.380  1.00  1.12           H  
ATOM   1364 1HB  GLN A  93      -1.805  14.868  -7.435  1.00  1.12           H  
ATOM   1365 2HB  GLN A  93      -0.675  13.577  -7.809  1.00  1.12           H  
ATOM   1366 1HG  GLN A  93      -2.431  12.286  -8.879  1.00  1.12           H  
ATOM   1367 2HG  GLN A  93      -3.633  13.531  -8.436  1.00  1.12           H  
ATOM   1368 1HE2 GLN A  93      -2.400  13.954 -11.994  1.00  1.12           H  
ATOM   1369 2HE2 GLN A  93      -2.987  12.585 -11.109  1.00  1.12           H  
ATOM   1370  N   THR A  94      -0.854  14.505  -4.563  1.00  0.95           N  
ATOM   1371  CA  THR A  94       0.284  14.805  -3.689  1.00  0.95           C  
ATOM   1372  C   THR A  94      -0.160  15.257  -2.289  1.00  0.95           C  
ATOM   1373  O   THR A  94      -1.077  16.070  -2.142  1.00  0.95           O  
ATOM   1374  CB  THR A  94       1.180  15.927  -4.300  1.00  0.95           C  
ATOM   1375  OG1 THR A  94       1.577  15.577  -5.653  1.00  0.95           O  
ATOM   1376  CG2 THR A  94       2.472  16.105  -3.460  1.00  0.95           C  
ATOM   1377  H   THR A  94      -1.597  15.177  -4.684  1.00  0.95           H  
ATOM   1378  HA  THR A  94       0.881  13.906  -3.563  1.00  0.95           H  
ATOM   1379  HB  THR A  94       0.630  16.864  -4.318  1.00  0.95           H  
ATOM   1380  HG1 THR A  94       0.814  15.643  -6.237  1.00  0.95           H  
ATOM   1381 1HG2 THR A  94       3.085  16.885  -3.904  1.00  0.95           H  
ATOM   1382 2HG2 THR A  94       2.226  16.390  -2.441  1.00  0.95           H  
ATOM   1383 3HG2 THR A  94       3.031  15.168  -3.444  1.00  0.95           H  
ATOM   1384  N   TYR A  95       0.532  14.739  -1.276  1.00  0.84           N  
ATOM   1385  CA  TYR A  95       0.373  15.126   0.125  1.00  0.84           C  
ATOM   1386  C   TYR A  95       1.647  15.740   0.672  1.00  0.84           C  
ATOM   1387  O   TYR A  95       2.755  15.353   0.293  1.00  0.84           O  
ATOM   1388  CB  TYR A  95       0.040  13.945   1.005  1.00  0.84           C  
ATOM   1389  CG  TYR A  95      -1.308  13.373   0.907  1.00  0.84           C  
ATOM   1390  CD1 TYR A  95      -1.619  12.457  -0.065  1.00  0.84           C  
ATOM   1391  CD2 TYR A  95      -2.252  13.757   1.853  1.00  0.84           C  
ATOM   1392  CE1 TYR A  95      -2.883  11.939  -0.101  1.00  0.84           C  
ATOM   1393  CE2 TYR A  95      -3.519  13.239   1.818  1.00  0.84           C  
ATOM   1394  CZ  TYR A  95      -3.839  12.345   0.852  1.00  0.84           C  
ATOM   1395  OH  TYR A  95      -5.096  11.830   0.791  1.00  0.84           O  
ATOM   1396  H   TYR A  95       1.249  14.052  -1.498  1.00  0.84           H  
ATOM   1397  HA  TYR A  95      -0.419  15.871   0.198  1.00  0.84           H  
ATOM   1398 1HB  TYR A  95       0.733  13.176   0.733  1.00  0.84           H  
ATOM   1399 2HB  TYR A  95       0.226  14.212   2.041  1.00  0.84           H  
ATOM   1400  HD1 TYR A  95      -0.873  12.147  -0.799  1.00  0.84           H  
ATOM   1401  HD2 TYR A  95      -1.980  14.478   2.626  1.00  0.84           H  
ATOM   1402  HE1 TYR A  95      -3.146  11.212  -0.875  1.00  0.84           H  
ATOM   1403  HE2 TYR A  95      -4.265  13.544   2.556  1.00  0.84           H  
ATOM   1404  HH  TYR A  95      -5.257  11.546  -0.129  1.00  0.84           H  
ATOM   1405  N   GLU A  96       1.493  16.650   1.627  1.00  0.77           N  
ATOM   1406  CA  GLU A  96       2.654  17.227   2.285  1.00  0.77           C  
ATOM   1407  C   GLU A  96       2.361  17.571   3.736  1.00  0.77           C  
ATOM   1408  O   GLU A  96       1.304  18.124   4.054  1.00  0.77           O  
ATOM   1409  CB  GLU A  96       3.135  18.468   1.528  1.00  0.77           C  
ATOM   1410  CG  GLU A  96       4.391  19.091   2.101  1.00  0.77           C  
ATOM   1411  CD  GLU A  96       4.921  20.232   1.284  1.00  0.77           C  
ATOM   1412  OE1 GLU A  96       5.321  19.998   0.168  1.00  0.77           O  
ATOM   1413  OE2 GLU A  96       4.936  21.337   1.767  1.00  0.77           O  
ATOM   1414  H   GLU A  96       0.566  16.941   1.902  1.00  0.77           H  
ATOM   1415  HA  GLU A  96       3.453  16.490   2.278  1.00  0.77           H  
ATOM   1416 1HB  GLU A  96       3.342  18.203   0.490  1.00  0.77           H  
ATOM   1417 2HB  GLU A  96       2.350  19.224   1.526  1.00  0.77           H  
ATOM   1418 1HG  GLU A  96       4.187  19.450   3.109  1.00  0.77           H  
ATOM   1419 2HG  GLU A  96       5.148  18.310   2.170  1.00  0.77           H  
ATOM   1420  N   GLN A  97       3.309  17.242   4.608  1.00  0.75           N  
ATOM   1421  CA  GLN A  97       3.200  17.532   6.029  1.00  0.75           C  
ATOM   1422  C   GLN A  97       4.521  17.935   6.665  1.00  0.75           C  
ATOM   1423  O   GLN A  97       5.531  17.251   6.508  1.00  0.75           O  
ATOM   1424  CB  GLN A  97       2.658  16.308   6.755  1.00  0.75           C  
ATOM   1425  CG  GLN A  97       2.568  16.434   8.248  1.00  0.75           C  
ATOM   1426  CD  GLN A  97       1.470  17.363   8.725  1.00  0.75           C  
ATOM   1427  OE1 GLN A  97       0.308  17.213   8.330  1.00  0.75           O  
ATOM   1428  NE2 GLN A  97       1.825  18.324   9.578  1.00  0.75           N  
ATOM   1429  H   GLN A  97       4.136  16.760   4.257  1.00  0.75           H  
ATOM   1430  HA  GLN A  97       2.504  18.359   6.155  1.00  0.75           H  
ATOM   1431 1HB  GLN A  97       1.667  16.085   6.373  1.00  0.75           H  
ATOM   1432 2HB  GLN A  97       3.294  15.450   6.539  1.00  0.75           H  
ATOM   1433 1HG  GLN A  97       2.388  15.469   8.623  1.00  0.75           H  
ATOM   1434 2HG  GLN A  97       3.512  16.797   8.636  1.00  0.75           H  
ATOM   1435 1HE2 GLN A  97       1.142  18.965   9.928  1.00  0.75           H  
ATOM   1436 2HE2 GLN A  97       2.806  18.410   9.879  1.00  0.75           H  
ATOM   1437  N   ALA A  98       4.516  19.051   7.387  1.00  0.77           N  
ATOM   1438  CA  ALA A  98       5.710  19.445   8.122  1.00  0.77           C  
ATOM   1439  C   ALA A  98       5.748  18.663   9.435  1.00  0.77           C  
ATOM   1440  O   ALA A  98       4.729  18.549  10.130  1.00  0.77           O  
ATOM   1441  CB  ALA A  98       5.713  20.937   8.364  1.00  0.77           C  
ATOM   1442  H   ALA A  98       3.672  19.604   7.454  1.00  0.77           H  
ATOM   1443  HA  ALA A  98       6.589  19.174   7.542  1.00  0.77           H  
ATOM   1444 1HB  ALA A  98       6.599  21.207   8.896  1.00  0.77           H  
ATOM   1445 2HB  ALA A  98       5.693  21.460   7.409  1.00  0.77           H  
ATOM   1446 3HB  ALA A  98       4.840  21.213   8.949  1.00  0.77           H  
ATOM   1447  N   VAL A  99       6.905  18.100   9.764  1.00  0.83           N  
ATOM   1448  CA  VAL A  99       7.030  17.293  10.963  1.00  0.83           C  
ATOM   1449  C   VAL A  99       8.150  17.806  11.860  1.00  0.83           C  
ATOM   1450  O   VAL A  99       9.287  17.969  11.419  1.00  0.83           O  
ATOM   1451  CB  VAL A  99       7.338  15.844  10.545  1.00  0.83           C  
ATOM   1452  CG1 VAL A  99       7.447  14.963  11.749  1.00  0.83           C  
ATOM   1453  CG2 VAL A  99       6.319  15.369   9.561  1.00  0.83           C  
ATOM   1454  H   VAL A  99       7.704  18.198   9.148  1.00  0.83           H  
ATOM   1455  HA  VAL A  99       6.089  17.323  11.514  1.00  0.83           H  
ATOM   1456  HB  VAL A  99       8.293  15.817  10.069  1.00  0.83           H  
ATOM   1457 1HG1 VAL A  99       7.694  13.949  11.433  1.00  0.83           H  
ATOM   1458 2HG1 VAL A  99       8.227  15.342  12.405  1.00  0.83           H  
ATOM   1459 3HG1 VAL A  99       6.502  14.958  12.277  1.00  0.83           H  
ATOM   1460 1HG2 VAL A  99       6.570  14.374   9.271  1.00  0.83           H  
ATOM   1461 2HG2 VAL A  99       5.366  15.386  10.001  1.00  0.83           H  
ATOM   1462 3HG2 VAL A  99       6.320  16.009   8.681  1.00  0.83           H  
ATOM   1463  N   THR A 100       7.863  18.087  13.119  1.00  0.92           N  
ATOM   1464  CA  THR A 100       8.949  18.555  13.972  1.00  0.92           C  
ATOM   1465  C   THR A 100       9.678  17.363  14.558  1.00  0.92           C  
ATOM   1466  O   THR A 100       9.062  16.417  15.052  1.00  0.92           O  
ATOM   1467  CB  THR A 100       8.477  19.549  15.037  1.00  0.92           C  
ATOM   1468  OG1 THR A 100       7.928  20.713  14.371  1.00  0.92           O  
ATOM   1469  CG2 THR A 100       9.652  19.987  15.901  1.00  0.92           C  
ATOM   1470  H   THR A 100       6.926  17.970  13.479  1.00  0.92           H  
ATOM   1471  HA  THR A 100       9.668  19.089  13.369  1.00  0.92           H  
ATOM   1472  HB  THR A 100       7.710  19.089  15.658  1.00  0.92           H  
ATOM   1473  HG1 THR A 100       8.639  21.230  13.981  1.00  0.92           H  
ATOM   1474 1HG2 THR A 100       9.310  20.706  16.642  1.00  0.92           H  
ATOM   1475 2HG2 THR A 100      10.078  19.125  16.408  1.00  0.92           H  
ATOM   1476 3HG2 THR A 100      10.416  20.450  15.270  1.00  0.92           H  
ATOM   1477  N   LEU A 101      10.994  17.381  14.450  1.00  1.03           N  
ATOM   1478  CA  LEU A 101      11.784  16.262  14.902  1.00  1.03           C  
ATOM   1479  C   LEU A 101      11.890  16.267  16.430  1.00  1.03           C  
ATOM   1480  O   LEU A 101      11.817  17.331  17.045  1.00  1.03           O  
ATOM   1481  CB  LEU A 101      13.155  16.358  14.223  1.00  1.03           C  
ATOM   1482  CG  LEU A 101      13.061  16.283  12.682  1.00  1.03           C  
ATOM   1483  CD1 LEU A 101      14.414  16.475  12.074  1.00  1.03           C  
ATOM   1484  CD2 LEU A 101      12.473  14.963  12.300  1.00  1.03           C  
ATOM   1485  H   LEU A 101      11.469  18.189  14.036  1.00  1.03           H  
ATOM   1486  HA  LEU A 101      11.286  15.362  14.554  1.00  1.03           H  
ATOM   1487 1HB  LEU A 101      13.610  17.321  14.485  1.00  1.03           H  
ATOM   1488 2HB  LEU A 101      13.803  15.562  14.577  1.00  1.03           H  
ATOM   1489  HG  LEU A 101      12.417  17.090  12.312  1.00  1.03           H  
ATOM   1490 1HD1 LEU A 101      14.322  16.428  10.990  1.00  1.03           H  
ATOM   1491 2HD1 LEU A 101      14.804  17.455  12.371  1.00  1.03           H  
ATOM   1492 3HD1 LEU A 101      15.091  15.695  12.421  1.00  1.03           H  
ATOM   1493 1HD2 LEU A 101      12.399  14.893  11.219  1.00  1.03           H  
ATOM   1494 2HD2 LEU A 101      13.123  14.181  12.674  1.00  1.03           H  
ATOM   1495 3HD2 LEU A 101      11.479  14.864  12.742  1.00  1.03           H  
ATOM   1496  N   PRO A 102      11.972  15.099  17.080  1.00  1.17           N  
ATOM   1497  CA  PRO A 102      12.155  14.931  18.508  1.00  1.17           C  
ATOM   1498  C   PRO A 102      13.560  15.303  18.956  1.00  1.17           C  
ATOM   1499  O   PRO A 102      14.516  15.227  18.176  1.00  1.17           O  
ATOM   1500  CB  PRO A 102      11.813  13.456  18.714  1.00  1.17           C  
ATOM   1501  CG  PRO A 102      12.191  12.792  17.394  1.00  1.17           C  
ATOM   1502  CD  PRO A 102      11.859  13.823  16.336  1.00  1.17           C  
ATOM   1503  HA  PRO A 102      11.414  15.573  19.025  1.00  1.17           H  
ATOM   1504 1HB  PRO A 102      12.353  13.061  19.579  1.00  1.17           H  
ATOM   1505 2HB  PRO A 102      10.744  13.347  18.938  1.00  1.17           H  
ATOM   1506 1HG  PRO A 102      13.253  12.524  17.392  1.00  1.17           H  
ATOM   1507 2HG  PRO A 102      11.629  11.852  17.266  1.00  1.17           H  
ATOM   1508 1HD  PRO A 102      12.586  13.751  15.518  1.00  1.17           H  
ATOM   1509 2HD  PRO A 102      10.831  13.691  15.994  1.00  1.17           H  
ATOM   1510  N   ASP A 103      13.724  15.623  20.234  1.00  1.32           N  
ATOM   1511  CA  ASP A 103      15.039  15.961  20.783  1.00  1.32           C  
ATOM   1512  C   ASP A 103      15.877  14.703  21.036  1.00  1.32           C  
ATOM   1513  O   ASP A 103      16.026  14.246  22.172  1.00  1.32           O  
ATOM   1514  CB  ASP A 103      14.873  16.770  22.077  1.00  1.32           C  
ATOM   1515  CG  ASP A 103      16.182  17.405  22.652  1.00  1.32           C  
ATOM   1516  OD1 ASP A 103      17.158  17.555  21.931  1.00  1.32           O  
ATOM   1517  OD2 ASP A 103      16.168  17.747  23.815  1.00  1.32           O  
ATOM   1518  H   ASP A 103      12.915  15.663  20.841  1.00  1.32           H  
ATOM   1519  HA  ASP A 103      15.564  16.581  20.053  1.00  1.32           H  
ATOM   1520 1HB  ASP A 103      14.159  17.578  21.901  1.00  1.32           H  
ATOM   1521 2HB  ASP A 103      14.444  16.127  22.846  1.00  1.32           H  
ATOM   1522  N   VAL A 104      16.410  14.153  19.955  1.00  1.45           N  
ATOM   1523  CA  VAL A 104      17.170  12.908  19.930  1.00  1.45           C  
ATOM   1524  C   VAL A 104      18.555  13.127  19.350  1.00  1.45           C  
ATOM   1525  O   VAL A 104      18.871  14.226  18.901  1.00  1.45           O  
ATOM   1526  CB  VAL A 104      16.444  11.852  19.073  1.00  1.45           C  
ATOM   1527  CG1 VAL A 104      15.079  11.590  19.650  1.00  1.45           C  
ATOM   1528  CG2 VAL A 104      16.349  12.344  17.631  1.00  1.45           C  
ATOM   1529  H   VAL A 104      16.187  14.620  19.073  1.00  1.45           H  
ATOM   1530  HA  VAL A 104      17.269  12.537  20.955  1.00  1.45           H  
ATOM   1531  HB  VAL A 104      16.998  10.915  19.098  1.00  1.45           H  
ATOM   1532 1HG1 VAL A 104      14.567  10.835  19.051  1.00  1.45           H  
ATOM   1533 2HG1 VAL A 104      15.179  11.233  20.675  1.00  1.45           H  
ATOM   1534 3HG1 VAL A 104      14.519  12.504  19.640  1.00  1.45           H  
ATOM   1535 1HG2 VAL A 104      15.840  11.594  17.024  1.00  1.45           H  
ATOM   1536 2HG2 VAL A 104      15.795  13.269  17.596  1.00  1.45           H  
ATOM   1537 3HG2 VAL A 104      17.354  12.511  17.233  1.00  1.45           H  
ATOM   1538  N   ARG A 105      19.405  12.109  19.418  1.00  1.55           N  
ATOM   1539  CA  ARG A 105      20.735  12.183  18.819  1.00  1.55           C  
ATOM   1540  C   ARG A 105      20.929  10.882  18.067  1.00  1.55           C  
ATOM   1541  O   ARG A 105      20.710   9.811  18.638  1.00  1.55           O  
ATOM   1542  CB  ARG A 105      21.829  12.327  19.872  1.00  1.55           C  
ATOM   1543  CG  ARG A 105      21.755  13.592  20.741  1.00  1.55           C  
ATOM   1544  CD  ARG A 105      22.046  14.839  19.977  1.00  1.55           C  
ATOM   1545  NE  ARG A 105      22.030  16.008  20.849  1.00  1.55           N  
ATOM   1546  CZ  ARG A 105      20.921  16.704  21.207  1.00  1.55           C  
ATOM   1547  NH1 ARG A 105      19.725  16.348  20.783  1.00  1.55           N  
ATOM   1548  NH2 ARG A 105      21.042  17.753  22.008  1.00  1.55           N  
ATOM   1549  H   ARG A 105      19.108  11.245  19.848  1.00  1.55           H  
ATOM   1550  HA  ARG A 105      20.781  13.016  18.113  1.00  1.55           H  
ATOM   1551 1HB  ARG A 105      21.803  11.467  20.539  1.00  1.55           H  
ATOM   1552 2HB  ARG A 105      22.800  12.325  19.377  1.00  1.55           H  
ATOM   1553 1HG  ARG A 105      20.760  13.685  21.174  1.00  1.55           H  
ATOM   1554 2HG  ARG A 105      22.487  13.514  21.545  1.00  1.55           H  
ATOM   1555 1HD  ARG A 105      23.032  14.766  19.522  1.00  1.55           H  
ATOM   1556 2HD  ARG A 105      21.299  14.984  19.198  1.00  1.55           H  
ATOM   1557  HE  ARG A 105      22.917  16.328  21.211  1.00  1.55           H  
ATOM   1558 1HH1 ARG A 105      19.604  15.532  20.167  1.00  1.55           H  
ATOM   1559 2HH1 ARG A 105      18.889  16.881  21.093  1.00  1.55           H  
ATOM   1560 1HH2 ARG A 105      21.951  18.030  22.343  1.00  1.55           H  
ATOM   1561 2HH2 ARG A 105      20.218  18.278  22.288  1.00  1.55           H  
ATOM   1562  N   CYS A 106      21.347  10.945  16.805  1.00  1.58           N  
ATOM   1563  CA  CYS A 106      21.399   9.722  16.024  1.00  1.58           C  
ATOM   1564  C   CYS A 106      22.363   9.763  14.843  1.00  1.58           C  
ATOM   1565  O   CYS A 106      22.350  10.714  14.048  1.00  1.58           O  
ATOM   1566  CB  CYS A 106      20.002   9.424  15.511  1.00  1.58           C  
ATOM   1567  SG  CYS A 106      19.815   7.941  14.583  1.00  1.58           S  
ATOM   1568  H   CYS A 106      21.499  11.845  16.357  1.00  1.58           H  
ATOM   1569  HA  CYS A 106      21.715   8.908  16.684  1.00  1.58           H  
ATOM   1570 1HB  CYS A 106      19.315   9.372  16.357  1.00  1.58           H  
ATOM   1571 2HB  CYS A 106      19.674  10.258  14.884  1.00  1.58           H  
ATOM   1572  N   ASP A 107      23.151   8.718  14.660  1.00  1.54           N  
ATOM   1573  CA  ASP A 107      24.037   8.685  13.506  1.00  1.54           C  
ATOM   1574  C   ASP A 107      23.338   8.118  12.268  1.00  1.54           C  
ATOM   1575  O   ASP A 107      23.604   8.549  11.151  1.00  1.54           O  
ATOM   1576  CB  ASP A 107      25.269   7.845  13.818  1.00  1.54           C  
ATOM   1577  CG  ASP A 107      26.125   8.443  14.934  1.00  1.54           C  
ATOM   1578  OD1 ASP A 107      26.558   9.562  14.798  1.00  1.54           O  
ATOM   1579  OD2 ASP A 107      26.313   7.777  15.923  1.00  1.54           O  
ATOM   1580  H   ASP A 107      23.142   7.957  15.327  1.00  1.54           H  
ATOM   1581  HA  ASP A 107      24.356   9.704  13.282  1.00  1.54           H  
ATOM   1582 1HB  ASP A 107      24.961   6.840  14.108  1.00  1.54           H  
ATOM   1583 2HB  ASP A 107      25.879   7.750  12.919  1.00  1.54           H  
ATOM   1584  N   ARG A 108      22.474   7.123  12.463  1.00  1.44           N  
ATOM   1585  CA  ARG A 108      21.738   6.519  11.349  1.00  1.44           C  
ATOM   1586  C   ARG A 108      20.315   6.123  11.723  1.00  1.44           C  
ATOM   1587  O   ARG A 108      20.091   5.024  12.228  1.00  1.44           O  
ATOM   1588  CB  ARG A 108      22.445   5.292  10.775  1.00  1.44           C  
ATOM   1589  CG  ARG A 108      23.776   5.538  10.039  1.00  1.44           C  
ATOM   1590  CD  ARG A 108      23.519   6.262   8.751  1.00  1.44           C  
ATOM   1591  NE  ARG A 108      24.714   6.453   7.937  1.00  1.44           N  
ATOM   1592  CZ  ARG A 108      25.600   7.465   8.065  1.00  1.44           C  
ATOM   1593  NH1 ARG A 108      25.469   8.364   9.014  1.00  1.44           N  
ATOM   1594  NH2 ARG A 108      26.620   7.548   7.226  1.00  1.44           N  
ATOM   1595  H   ARG A 108      22.288   6.803  13.399  1.00  1.44           H  
ATOM   1596  HA  ARG A 108      21.665   7.262  10.555  1.00  1.44           H  
ATOM   1597 1HB  ARG A 108      22.650   4.591  11.581  1.00  1.44           H  
ATOM   1598 2HB  ARG A 108      21.776   4.794  10.074  1.00  1.44           H  
ATOM   1599 1HG  ARG A 108      24.461   6.122  10.643  1.00  1.44           H  
ATOM   1600 2HG  ARG A 108      24.238   4.580   9.801  1.00  1.44           H  
ATOM   1601 1HD  ARG A 108      22.797   5.695   8.164  1.00  1.44           H  
ATOM   1602 2HD  ARG A 108      23.101   7.236   8.971  1.00  1.44           H  
ATOM   1603  HE  ARG A 108      24.871   5.791   7.191  1.00  1.44           H  
ATOM   1604 1HH1 ARG A 108      24.700   8.307   9.702  1.00  1.44           H  
ATOM   1605 2HH1 ARG A 108      26.141   9.109   9.097  1.00  1.44           H  
ATOM   1606 1HH2 ARG A 108      26.730   6.858   6.493  1.00  1.44           H  
ATOM   1607 2HH2 ARG A 108      27.288   8.298   7.317  1.00  1.44           H  
ATOM   1608  N   CYS A 109      19.363   7.015  11.471  1.00  1.32           N  
ATOM   1609  CA  CYS A 109      17.954   6.778  11.784  1.00  1.32           C  
ATOM   1610  C   CYS A 109      17.127   6.604  10.537  1.00  1.32           C  
ATOM   1611  O   CYS A 109      17.425   7.196   9.502  1.00  1.32           O  
ATOM   1612  CB  CYS A 109      17.327   7.911  12.594  1.00  1.32           C  
ATOM   1613  SG  CYS A 109      17.811   8.069  14.322  1.00  1.32           S  
ATOM   1614  H   CYS A 109      19.611   7.902  11.031  1.00  1.32           H  
ATOM   1615  HA  CYS A 109      17.879   5.866  12.379  1.00  1.32           H  
ATOM   1616 1HB  CYS A 109      17.543   8.863  12.099  1.00  1.32           H  
ATOM   1617 2HB  CYS A 109      16.255   7.782  12.576  1.00  1.32           H  
ATOM   1618  N   THR A 110      16.047   5.851  10.647  1.00  1.21           N  
ATOM   1619  CA  THR A 110      15.167   5.727   9.497  1.00  1.21           C  
ATOM   1620  C   THR A 110      13.814   6.379   9.705  1.00  1.21           C  
ATOM   1621  O   THR A 110      13.153   6.151  10.721  1.00  1.21           O  
ATOM   1622  CB  THR A 110      14.984   4.259   9.133  1.00  1.21           C  
ATOM   1623  OG1 THR A 110      16.266   3.704   8.777  1.00  1.21           O  
ATOM   1624  CG2 THR A 110      14.030   4.106   7.993  1.00  1.21           C  
ATOM   1625  H   THR A 110      15.852   5.342  11.514  1.00  1.21           H  
ATOM   1626  HA  THR A 110      15.635   6.216   8.643  1.00  1.21           H  
ATOM   1627  HB  THR A 110      14.594   3.719   9.997  1.00  1.21           H  
ATOM   1628  HG1 THR A 110      16.602   4.126   7.936  1.00  1.21           H  
ATOM   1629 1HG2 THR A 110      13.921   3.050   7.750  1.00  1.21           H  
ATOM   1630 2HG2 THR A 110      13.053   4.515   8.256  1.00  1.21           H  
ATOM   1631 3HG2 THR A 110      14.442   4.646   7.143  1.00  1.21           H  
ATOM   1632  N   LEU A 111      13.422   7.205   8.730  1.00  1.11           N  
ATOM   1633  CA  LEU A 111      12.131   7.881   8.725  1.00  1.11           C  
ATOM   1634  C   LEU A 111      11.202   7.155   7.791  1.00  1.11           C  
ATOM   1635  O   LEU A 111      11.513   6.964   6.611  1.00  1.11           O  
ATOM   1636  CB  LEU A 111      12.230   9.338   8.267  1.00  1.11           C  
ATOM   1637  CG  LEU A 111      10.908  10.098   8.162  1.00  1.11           C  
ATOM   1638  CD1 LEU A 111      10.295  10.206   9.499  1.00  1.11           C  
ATOM   1639  CD2 LEU A 111      11.178  11.469   7.611  1.00  1.11           C  
ATOM   1640  H   LEU A 111      14.044   7.334   7.932  1.00  1.11           H  
ATOM   1641  HA  LEU A 111      11.709   7.853   9.730  1.00  1.11           H  
ATOM   1642 1HB  LEU A 111      12.865   9.875   8.951  1.00  1.11           H  
ATOM   1643 2HB  LEU A 111      12.686   9.351   7.280  1.00  1.11           H  
ATOM   1644  HG  LEU A 111      10.217   9.561   7.510  1.00  1.11           H  
ATOM   1645 1HD1 LEU A 111       9.390  10.746   9.425  1.00  1.11           H  
ATOM   1646 2HD1 LEU A 111      10.104   9.223   9.899  1.00  1.11           H  
ATOM   1647 3HD1 LEU A 111      10.951  10.721  10.128  1.00  1.11           H  
ATOM   1648 1HD2 LEU A 111      10.247  12.022   7.536  1.00  1.11           H  
ATOM   1649 2HD2 LEU A 111      11.865  11.998   8.272  1.00  1.11           H  
ATOM   1650 3HD2 LEU A 111      11.616  11.362   6.638  1.00  1.11           H  
ATOM   1651  N   GLN A 112      10.080   6.719   8.326  1.00  1.05           N  
ATOM   1652  CA  GLN A 112       9.118   5.966   7.562  1.00  1.05           C  
ATOM   1653  C   GLN A 112       7.781   6.640   7.407  1.00  1.05           C  
ATOM   1654  O   GLN A 112       7.255   7.242   8.348  1.00  1.05           O  
ATOM   1655  CB  GLN A 112       8.845   4.609   8.199  1.00  1.05           C  
ATOM   1656  CG  GLN A 112       7.858   3.788   7.351  1.00  1.05           C  
ATOM   1657  CD  GLN A 112       7.619   2.468   7.788  1.00  1.05           C  
ATOM   1658  OE1 GLN A 112       6.740   2.243   8.610  1.00  1.05           O  
ATOM   1659  NE2 GLN A 112       8.383   1.536   7.275  1.00  1.05           N  
ATOM   1660  H   GLN A 112       9.891   6.905   9.304  1.00  1.05           H  
ATOM   1661  HA  GLN A 112       9.526   5.806   6.570  1.00  1.05           H  
ATOM   1662 1HB  GLN A 112       9.765   4.071   8.296  1.00  1.05           H  
ATOM   1663 2HB  GLN A 112       8.425   4.745   9.195  1.00  1.05           H  
ATOM   1664 1HG  GLN A 112       6.899   4.261   7.432  1.00  1.05           H  
ATOM   1665 2HG  GLN A 112       8.180   3.756   6.316  1.00  1.05           H  
ATOM   1666 1HE2 GLN A 112       8.287   0.560   7.551  1.00  1.05           H  
ATOM   1667 2HE2 GLN A 112       9.101   1.797   6.631  1.00  1.05           H  
ATOM   1668  N   LEU A 113       7.218   6.515   6.210  1.00  1.03           N  
ATOM   1669  CA  LEU A 113       5.832   6.880   6.001  1.00  1.03           C  
ATOM   1670  C   LEU A 113       5.096   5.564   5.776  1.00  1.03           C  
ATOM   1671  O   LEU A 113       5.546   4.723   4.985  1.00  1.03           O  
ATOM   1672  CB  LEU A 113       5.577   7.719   4.756  1.00  1.03           C  
ATOM   1673  CG  LEU A 113       4.046   8.153   4.574  1.00  1.03           C  
ATOM   1674  CD1 LEU A 113       3.695   9.198   5.576  1.00  1.03           C  
ATOM   1675  CD2 LEU A 113       3.787   8.611   3.250  1.00  1.03           C  
ATOM   1676  H   LEU A 113       7.752   6.065   5.465  1.00  1.03           H  
ATOM   1677  HA  LEU A 113       5.440   7.379   6.880  1.00  1.03           H  
ATOM   1678 1HB  LEU A 113       6.186   8.621   4.801  1.00  1.03           H  
ATOM   1679 2HB  LEU A 113       5.852   7.157   3.912  1.00  1.03           H  
ATOM   1680  HG  LEU A 113       3.402   7.303   4.765  1.00  1.03           H  
ATOM   1681 1HD1 LEU A 113       2.662   9.478   5.465  1.00  1.03           H  
ATOM   1682 2HD1 LEU A 113       3.864   8.816   6.564  1.00  1.03           H  
ATOM   1683 3HD1 LEU A 113       4.317  10.071   5.402  1.00  1.03           H  
ATOM   1684 1HD2 LEU A 113       2.743   8.883   3.185  1.00  1.03           H  
ATOM   1685 2HD2 LEU A 113       4.415   9.467   3.041  1.00  1.03           H  
ATOM   1686 3HD2 LEU A 113       3.980   7.825   2.562  1.00  1.03           H  
ATOM   1687  N   VAL A 114       3.986   5.363   6.457  1.00  1.05           N  
ATOM   1688  CA  VAL A 114       3.209   4.161   6.201  1.00  1.05           C  
ATOM   1689  C   VAL A 114       1.752   4.497   5.952  1.00  1.05           C  
ATOM   1690  O   VAL A 114       1.159   5.325   6.643  1.00  1.05           O  
ATOM   1691  CB  VAL A 114       3.357   3.161   7.359  1.00  1.05           C  
ATOM   1692  CG1 VAL A 114       2.932   3.785   8.620  1.00  1.05           C  
ATOM   1693  CG2 VAL A 114       2.518   1.888   7.047  1.00  1.05           C  
ATOM   1694  H   VAL A 114       3.689   6.058   7.142  1.00  1.05           H  
ATOM   1695  HA  VAL A 114       3.594   3.680   5.304  1.00  1.05           H  
ATOM   1696  HB  VAL A 114       4.405   2.887   7.464  1.00  1.05           H  
ATOM   1697 1HG1 VAL A 114       3.063   3.072   9.436  1.00  1.05           H  
ATOM   1698 2HG1 VAL A 114       3.553   4.665   8.802  1.00  1.05           H  
ATOM   1699 3HG1 VAL A 114       1.889   4.077   8.544  1.00  1.05           H  
ATOM   1700 1HG2 VAL A 114       2.629   1.174   7.855  1.00  1.05           H  
ATOM   1701 2HG2 VAL A 114       1.477   2.137   6.940  1.00  1.05           H  
ATOM   1702 3HG2 VAL A 114       2.865   1.441   6.117  1.00  1.05           H  
ATOM   1703  N   GLN A 115       1.177   3.831   4.955  1.00  1.12           N  
ATOM   1704  CA  GLN A 115      -0.220   4.009   4.583  1.00  1.12           C  
ATOM   1705  C   GLN A 115      -1.069   2.786   4.852  1.00  1.12           C  
ATOM   1706  O   GLN A 115      -0.659   1.671   4.523  1.00  1.12           O  
ATOM   1707  CB  GLN A 115      -0.352   4.319   3.098  1.00  1.12           C  
ATOM   1708  CG  GLN A 115      -1.815   4.496   2.653  1.00  1.12           C  
ATOM   1709  CD  GLN A 115      -2.011   4.800   1.189  1.00  1.12           C  
ATOM   1710  OE1 GLN A 115      -1.375   4.220   0.293  1.00  1.12           O  
ATOM   1711  NE2 GLN A 115      -2.913   5.732   0.951  1.00  1.12           N  
ATOM   1712  H   GLN A 115       1.748   3.168   4.426  1.00  1.12           H  
ATOM   1713  HA  GLN A 115      -0.630   4.836   5.160  1.00  1.12           H  
ATOM   1714 1HB  GLN A 115       0.211   5.196   2.871  1.00  1.12           H  
ATOM   1715 2HB  GLN A 115       0.074   3.509   2.527  1.00  1.12           H  
ATOM   1716 1HG  GLN A 115      -2.350   3.570   2.839  1.00  1.12           H  
ATOM   1717 2HG  GLN A 115      -2.262   5.308   3.238  1.00  1.12           H  
ATOM   1718 1HE2 GLN A 115      -3.125   6.069   0.011  1.00  1.12           H  
ATOM   1719 2HE2 GLN A 115      -3.403   6.144   1.714  1.00  1.12           H  
ATOM   1720  N   VAL A 116      -2.266   2.998   5.416  1.00  1.25           N  
ATOM   1721  CA  VAL A 116      -3.204   1.892   5.584  1.00  1.25           C  
ATOM   1722  C   VAL A 116      -4.537   2.197   4.924  1.00  1.25           C  
ATOM   1723  O   VAL A 116      -5.136   3.255   5.156  1.00  1.25           O  
ATOM   1724  CB  VAL A 116      -3.428   1.615   7.071  1.00  1.25           C  
ATOM   1725  CG1 VAL A 116      -3.966   2.828   7.740  1.00  1.25           C  
ATOM   1726  CG2 VAL A 116      -4.367   0.468   7.248  1.00  1.25           C  
ATOM   1727  H   VAL A 116      -2.522   3.945   5.699  1.00  1.25           H  
ATOM   1728  HA  VAL A 116      -2.799   1.012   5.103  1.00  1.25           H  
ATOM   1729  HB  VAL A 116      -2.479   1.380   7.526  1.00  1.25           H  
ATOM   1730 1HG1 VAL A 116      -4.105   2.631   8.804  1.00  1.25           H  
ATOM   1731 2HG1 VAL A 116      -3.253   3.638   7.604  1.00  1.25           H  
ATOM   1732 3HG1 VAL A 116      -4.922   3.096   7.296  1.00  1.25           H  
ATOM   1733 1HG2 VAL A 116      -4.485   0.276   8.301  1.00  1.25           H  
ATOM   1734 2HG2 VAL A 116      -5.333   0.687   6.807  1.00  1.25           H  
ATOM   1735 3HG2 VAL A 116      -3.952  -0.408   6.770  1.00  1.25           H  
ATOM   1736  N   MET A 117      -5.046   1.234   4.155  1.00  1.46           N  
ATOM   1737  CA  MET A 117      -6.324   1.428   3.474  1.00  1.46           C  
ATOM   1738  C   MET A 117      -7.501   1.050   4.361  1.00  1.46           C  
ATOM   1739  O   MET A 117      -7.607  -0.085   4.825  1.00  1.46           O  
ATOM   1740  CB  MET A 117      -6.376   0.596   2.207  1.00  1.46           C  
ATOM   1741  CG  MET A 117      -5.281   0.880   1.229  1.00  1.46           C  
ATOM   1742  SD  MET A 117      -5.501  -0.034  -0.309  1.00  1.46           S  
ATOM   1743  CE  MET A 117      -5.072  -1.684   0.150  1.00  1.46           C  
ATOM   1744  H   MET A 117      -4.494   0.383   4.004  1.00  1.46           H  
ATOM   1745  HA  MET A 117      -6.423   2.485   3.216  1.00  1.46           H  
ATOM   1746 1HB  MET A 117      -6.351  -0.460   2.454  1.00  1.46           H  
ATOM   1747 2HB  MET A 117      -7.319   0.786   1.699  1.00  1.46           H  
ATOM   1748 1HG  MET A 117      -5.216   1.940   1.021  1.00  1.46           H  
ATOM   1749 2HG  MET A 117      -4.333   0.572   1.678  1.00  1.46           H  
ATOM   1750 1HE  MET A 117      -5.170  -2.341  -0.712  1.00  1.46           H  
ATOM   1751 2HE  MET A 117      -4.040  -1.701   0.494  1.00  1.46           H  
ATOM   1752 3HE  MET A 117      -5.729  -2.023   0.943  1.00  1.46           H  
ATOM   1753  N   THR A 118      -8.447   1.958   4.546  1.00  1.81           N  
ATOM   1754  CA  THR A 118      -9.547   1.646   5.454  1.00  1.81           C  
ATOM   1755  C   THR A 118     -10.636   0.776   4.850  1.00  1.81           C  
ATOM   1756  O   THR A 118     -11.418   0.146   5.568  1.00  1.81           O  
ATOM   1757  CB  THR A 118     -10.072   2.929   6.073  1.00  1.81           C  
ATOM   1758  OG1 THR A 118     -10.399   3.884   5.038  1.00  1.81           O  
ATOM   1759  CG2 THR A 118      -9.023   3.444   7.023  1.00  1.81           C  
ATOM   1760  H   THR A 118      -8.394   2.878   4.093  1.00  1.81           H  
ATOM   1761  HA  THR A 118      -9.121   1.083   6.279  1.00  1.81           H  
ATOM   1762  HB  THR A 118     -10.981   2.728   6.635  1.00  1.81           H  
ATOM   1763  HG1 THR A 118      -9.678   3.931   4.366  1.00  1.81           H  
ATOM   1764 1HG2 THR A 118      -9.382   4.362   7.473  1.00  1.81           H  
ATOM   1765 2HG2 THR A 118      -8.842   2.701   7.792  1.00  1.81           H  
ATOM   1766 3HG2 THR A 118      -8.101   3.618   6.500  1.00  1.81           H  
ATOM   1767  N   ASP A 119     -10.592   0.619   3.535  1.00  2.31           N  
ATOM   1768  CA  ASP A 119     -11.519  -0.239   2.806  1.00  2.31           C  
ATOM   1769  C   ASP A 119     -11.327  -1.702   3.207  1.00  2.31           C  
ATOM   1770  O   ASP A 119     -12.182  -2.544   2.939  1.00  2.31           O  
ATOM   1771  CB  ASP A 119     -11.324  -0.106   1.290  1.00  2.31           C  
ATOM   1772  CG  ASP A 119     -11.849   1.211   0.684  1.00  2.31           C  
ATOM   1773  OD1 ASP A 119     -12.588   1.910   1.338  1.00  2.31           O  
ATOM   1774  OD2 ASP A 119     -11.494   1.499  -0.437  1.00  2.31           O  
ATOM   1775  H   ASP A 119      -9.904   1.147   3.020  1.00  2.31           H  
ATOM   1776  HA  ASP A 119     -12.537   0.056   3.058  1.00  2.31           H  
ATOM   1777 1HB  ASP A 119     -10.260  -0.194   1.057  1.00  2.31           H  
ATOM   1778 2HB  ASP A 119     -11.828  -0.937   0.794  1.00  2.31           H  
ATOM   1779  N   LYS A 120     -10.171  -2.014   3.802  1.00  2.98           N  
ATOM   1780  CA  LYS A 120      -9.839  -3.369   4.174  1.00  2.98           C  
ATOM   1781  C   LYS A 120      -9.996  -3.677   5.664  1.00  2.98           C  
ATOM   1782  O   LYS A 120      -9.557  -4.738   6.110  1.00  2.98           O  
ATOM   1783  CB  LYS A 120      -8.425  -3.654   3.756  1.00  2.98           C  
ATOM   1784  CG  LYS A 120      -8.151  -3.516   2.257  1.00  2.98           C  
ATOM   1785  CD  LYS A 120      -8.921  -4.536   1.452  1.00  2.98           C  
ATOM   1786  CE  LYS A 120      -8.571  -4.448  -0.024  1.00  2.98           C  
ATOM   1787  NZ  LYS A 120      -9.346  -5.429  -0.833  1.00  2.98           N  
ATOM   1788  H   LYS A 120      -9.485  -1.291   4.027  1.00  2.98           H  
ATOM   1789  HA  LYS A 120     -10.502  -4.041   3.629  1.00  2.98           H  
ATOM   1790 1HB  LYS A 120      -7.787  -2.958   4.293  1.00  2.98           H  
ATOM   1791 2HB  LYS A 120      -8.154  -4.651   4.049  1.00  2.98           H  
ATOM   1792 1HG  LYS A 120      -8.411  -2.513   1.923  1.00  2.98           H  
ATOM   1793 2HG  LYS A 120      -7.091  -3.680   2.073  1.00  2.98           H  
ATOM   1794 1HD  LYS A 120      -8.674  -5.538   1.813  1.00  2.98           H  
ATOM   1795 2HD  LYS A 120      -9.994  -4.374   1.577  1.00  2.98           H  
ATOM   1796 1HE  LYS A 120      -8.789  -3.441  -0.380  1.00  2.98           H  
ATOM   1797 2HE  LYS A 120      -7.505  -4.645  -0.151  1.00  2.98           H  
ATOM   1798 1HZ  LYS A 120      -9.092  -5.345  -1.807  1.00  2.98           H  
ATOM   1799 2HZ  LYS A 120      -9.137  -6.364  -0.508  1.00  2.98           H  
ATOM   1800 3HZ  LYS A 120     -10.336  -5.247  -0.726  1.00  2.98           H  
ATOM   1801  N   ALA A 121     -10.629  -2.784   6.439  1.00  3.77           N  
ATOM   1802  CA  ALA A 121     -10.819  -3.025   7.883  1.00  3.77           C  
ATOM   1803  C   ALA A 121      -9.490  -3.306   8.631  1.00  3.77           C  
ATOM   1804  O   ALA A 121      -9.311  -4.408   9.153  1.00  3.77           O  
ATOM   1805  CB  ALA A 121     -11.766  -4.202   8.101  1.00  3.77           C  
ATOM   1806  H   ALA A 121     -10.975  -1.913   6.029  1.00  3.77           H  
ATOM   1807  HA  ALA A 121     -11.297  -2.147   8.308  1.00  3.77           H  
ATOM   1808 1HB  ALA A 121     -11.933  -4.335   9.170  1.00  3.77           H  
ATOM   1809 2HB  ALA A 121     -12.716  -3.996   7.608  1.00  3.77           H  
ATOM   1810 3HB  ALA A 121     -11.346  -5.118   7.696  1.00  3.77           H  
ATOM   1811  N   PRO A 122      -8.645  -2.268   8.852  1.00  4.52           N  
ATOM   1812  CA  PRO A 122      -7.240  -2.273   9.306  1.00  4.52           C  
ATOM   1813  C   PRO A 122      -6.860  -3.199  10.461  1.00  4.52           C  
ATOM   1814  O   PRO A 122      -5.693  -3.563  10.603  1.00  4.52           O  
ATOM   1815  CB  PRO A 122      -7.068  -0.825   9.783  1.00  4.52           C  
ATOM   1816  CG  PRO A 122      -7.991  -0.029   8.924  1.00  4.52           C  
ATOM   1817  CD  PRO A 122      -9.199  -0.901   8.735  1.00  4.52           C  
ATOM   1818  HA  PRO A 122      -6.593  -2.466   8.445  1.00  4.52           H  
ATOM   1819 1HB  PRO A 122      -7.305  -0.754  10.854  1.00  4.52           H  
ATOM   1820 2HB  PRO A 122      -6.026  -0.535   9.675  1.00  4.52           H  
ATOM   1821 1HG  PRO A 122      -8.225   0.925   9.415  1.00  4.52           H  
ATOM   1822 2HG  PRO A 122      -7.496   0.214   7.971  1.00  4.52           H  
ATOM   1823 1HD  PRO A 122      -9.936  -0.710   9.530  1.00  4.52           H  
ATOM   1824 2HD  PRO A 122      -9.598  -0.714   7.738  1.00  4.52           H  
ATOM   1825  N   TYR A 123      -7.796  -3.537  11.324  1.00  4.98           N  
ATOM   1826  CA  TYR A 123      -7.475  -4.399  12.453  1.00  4.98           C  
ATOM   1827  C   TYR A 123      -7.353  -5.877  12.063  1.00  4.98           C  
ATOM   1828  O   TYR A 123      -6.772  -6.671  12.808  1.00  4.98           O  
ATOM   1829  CB  TYR A 123      -8.505  -4.222  13.556  1.00  4.98           C  
ATOM   1830  CG  TYR A 123      -8.333  -2.949  14.362  1.00  4.98           C  
ATOM   1831  CD1 TYR A 123      -9.166  -1.859  14.159  1.00  4.98           C  
ATOM   1832  CD2 TYR A 123      -7.340  -2.893  15.335  1.00  4.98           C  
ATOM   1833  CE1 TYR A 123      -8.999  -0.715  14.927  1.00  4.98           C  
ATOM   1834  CE2 TYR A 123      -7.176  -1.758  16.102  1.00  4.98           C  
ATOM   1835  CZ  TYR A 123      -8.002  -0.671  15.905  1.00  4.98           C  
ATOM   1836  OH  TYR A 123      -7.837   0.472  16.664  1.00  4.98           O  
ATOM   1837  H   TYR A 123      -8.746  -3.231  11.184  1.00  4.98           H  
ATOM   1838  HA  TYR A 123      -6.506  -4.091  12.845  1.00  4.98           H  
ATOM   1839 1HB  TYR A 123      -9.501  -4.215  13.115  1.00  4.98           H  
ATOM   1840 2HB  TYR A 123      -8.454  -5.068  14.238  1.00  4.98           H  
ATOM   1841  HD1 TYR A 123      -9.946  -1.899  13.397  1.00  4.98           H  
ATOM   1842  HD2 TYR A 123      -6.688  -3.753  15.496  1.00  4.98           H  
ATOM   1843  HE1 TYR A 123      -9.650   0.144  14.770  1.00  4.98           H  
ATOM   1844  HE2 TYR A 123      -6.394  -1.717  16.864  1.00  4.98           H  
ATOM   1845  HH  TYR A 123      -6.983   0.437  17.149  1.00  4.98           H  
ATOM   1846  N   GLY A 124      -7.946  -6.262  10.935  1.00  4.94           N  
ATOM   1847  CA  GLY A 124      -7.898  -7.657  10.505  1.00  4.94           C  
ATOM   1848  C   GLY A 124      -6.770  -7.877   9.502  1.00  4.94           C  
ATOM   1849  O   GLY A 124      -6.025  -6.956   9.170  1.00  4.94           O  
ATOM   1850  H   GLY A 124      -8.409  -5.569  10.345  1.00  4.94           H  
ATOM   1851 1HA  GLY A 124      -7.755  -8.305  11.370  1.00  4.94           H  
ATOM   1852 2HA  GLY A 124      -8.851  -7.927  10.052  1.00  4.94           H  
ATOM   1853  N   ASP A 125      -6.688  -9.075   8.932  1.00  4.40           N  
ATOM   1854  CA  ASP A 125      -5.620  -9.372   7.974  1.00  4.40           C  
ATOM   1855  C   ASP A 125      -6.000  -8.930   6.563  1.00  4.40           C  
ATOM   1856  O   ASP A 125      -6.214  -9.749   5.671  1.00  4.40           O  
ATOM   1857  CB  ASP A 125      -5.312 -10.863   7.990  1.00  4.40           C  
ATOM   1858  CG  ASP A 125      -4.703 -11.308   9.314  1.00  4.40           C  
ATOM   1859  OD1 ASP A 125      -3.891 -10.592   9.851  1.00  4.40           O  
ATOM   1860  OD2 ASP A 125      -5.077 -12.348   9.789  1.00  4.40           O  
ATOM   1861  H   ASP A 125      -7.338  -9.799   9.196  1.00  4.40           H  
ATOM   1862  HA  ASP A 125      -4.723  -8.829   8.273  1.00  4.40           H  
ATOM   1863 1HB  ASP A 125      -6.227 -11.428   7.814  1.00  4.40           H  
ATOM   1864 2HB  ASP A 125      -4.617 -11.099   7.182  1.00  4.40           H  
ATOM   1865  N   GLY A 126      -6.098  -7.619   6.384  1.00  3.58           N  
ATOM   1866  CA  GLY A 126      -6.576  -7.022   5.137  1.00  3.58           C  
ATOM   1867  C   GLY A 126      -5.534  -6.817   4.030  1.00  3.58           C  
ATOM   1868  O   GLY A 126      -5.893  -6.415   2.922  1.00  3.58           O  
ATOM   1869  H   GLY A 126      -5.888  -7.027   7.193  1.00  3.58           H  
ATOM   1870 1HA  GLY A 126      -7.389  -7.635   4.748  1.00  3.58           H  
ATOM   1871 2HA  GLY A 126      -7.018  -6.059   5.384  1.00  3.58           H  
ATOM   1872  N   ASN A 127      -4.251  -7.087   4.316  1.00  2.75           N  
ATOM   1873  CA  ASN A 127      -3.160  -6.883   3.340  1.00  2.75           C  
ATOM   1874  C   ASN A 127      -3.231  -5.469   2.755  1.00  2.75           C  
ATOM   1875  O   ASN A 127      -3.086  -5.257   1.552  1.00  2.75           O  
ATOM   1876  CB  ASN A 127      -3.226  -7.928   2.241  1.00  2.75           C  
ATOM   1877  CG  ASN A 127      -3.006  -9.321   2.771  1.00  2.75           C  
ATOM   1878  OD1 ASN A 127      -2.145  -9.547   3.631  1.00  2.75           O  
ATOM   1879  ND2 ASN A 127      -3.773 -10.260   2.277  1.00  2.75           N  
ATOM   1880  H   ASN A 127      -4.033  -7.432   5.240  1.00  2.75           H  
ATOM   1881  HA  ASN A 127      -2.205  -6.977   3.856  1.00  2.75           H  
ATOM   1882 1HB  ASN A 127      -4.192  -7.888   1.739  1.00  2.75           H  
ATOM   1883 2HB  ASN A 127      -2.464  -7.713   1.492  1.00  2.75           H  
ATOM   1884 1HD2 ASN A 127      -3.676 -11.204   2.594  1.00  2.75           H  
ATOM   1885 2HD2 ASN A 127      -4.459 -10.033   1.586  1.00  2.75           H  
ATOM   1886  N   ASP A 128      -3.473  -4.516   3.640  1.00  2.09           N  
ATOM   1887  CA  ASP A 128      -3.711  -3.122   3.318  1.00  2.09           C  
ATOM   1888  C   ASP A 128      -2.602  -2.103   3.499  1.00  2.09           C  
ATOM   1889  O   ASP A 128      -2.887  -0.899   3.531  1.00  2.09           O  
ATOM   1890  CB  ASP A 128      -4.875  -2.706   4.167  1.00  2.09           C  
ATOM   1891  CG  ASP A 128      -4.593  -2.882   5.633  1.00  2.09           C  
ATOM   1892  OD1 ASP A 128      -3.604  -3.494   5.961  1.00  2.09           O  
ATOM   1893  OD2 ASP A 128      -5.353  -2.400   6.420  1.00  2.09           O  
ATOM   1894  H   ASP A 128      -3.539  -4.794   4.606  1.00  2.09           H  
ATOM   1895  HA  ASP A 128      -4.011  -3.102   2.278  1.00  2.09           H  
ATOM   1896 1HB  ASP A 128      -5.159  -1.685   3.970  1.00  2.09           H  
ATOM   1897 2HB  ASP A 128      -5.685  -3.337   3.916  1.00  2.09           H  
ATOM   1898  N   LEU A 129      -1.362  -2.548   3.664  1.00  1.63           N  
ATOM   1899  CA  LEU A 129      -0.297  -1.597   3.955  1.00  1.63           C  
ATOM   1900  C   LEU A 129       0.730  -1.342   2.871  1.00  1.63           C  
ATOM   1901  O   LEU A 129       1.141  -2.253   2.148  1.00  1.63           O  
ATOM   1902  CB  LEU A 129       0.436  -2.044   5.212  1.00  1.63           C  
ATOM   1903  CG  LEU A 129      -0.439  -2.180   6.422  1.00  1.63           C  
ATOM   1904  CD1 LEU A 129       0.334  -2.646   7.552  1.00  1.63           C  
ATOM   1905  CD2 LEU A 129      -1.033  -0.883   6.704  1.00  1.63           C  
ATOM   1906  H   LEU A 129      -1.178  -3.539   3.613  1.00  1.63           H  
ATOM   1907  HA  LEU A 129      -0.768  -0.648   4.171  1.00  1.63           H  
ATOM   1908 1HB  LEU A 129       0.905  -3.006   5.022  1.00  1.63           H  
ATOM   1909 2HB  LEU A 129       1.214  -1.311   5.435  1.00  1.63           H  
ATOM   1910  HG  LEU A 129      -1.223  -2.910   6.234  1.00  1.63           H  
ATOM   1911 1HD1 LEU A 129      -0.318  -2.737   8.408  1.00  1.63           H  
ATOM   1912 2HD1 LEU A 129       0.783  -3.617   7.339  1.00  1.63           H  
ATOM   1913 3HD1 LEU A 129       1.107  -1.927   7.762  1.00  1.63           H  
ATOM   1914 1HD2 LEU A 129      -1.680  -0.963   7.578  1.00  1.63           H  
ATOM   1915 2HD2 LEU A 129      -0.254  -0.145   6.880  1.00  1.63           H  
ATOM   1916 3HD2 LEU A 129      -1.604  -0.602   5.853  1.00  1.63           H  
ATOM   1917  N   TYR A 130       1.191  -0.091   2.827  1.00  1.32           N  
ATOM   1918  CA  TYR A 130       2.280   0.307   1.940  1.00  1.32           C  
ATOM   1919  C   TYR A 130       3.308   1.073   2.750  1.00  1.32           C  
ATOM   1920  O   TYR A 130       2.952   1.991   3.495  1.00  1.32           O  
ATOM   1921  CB  TYR A 130       1.755   1.209   0.822  1.00  1.32           C  
ATOM   1922  CG  TYR A 130       0.675   0.569   0.040  1.00  1.32           C  
ATOM   1923  CD1 TYR A 130      -0.632   0.682   0.475  1.00  1.32           C  
ATOM   1924  CD2 TYR A 130       0.972  -0.147  -1.087  1.00  1.32           C  
ATOM   1925  CE1 TYR A 130      -1.631   0.073  -0.227  1.00  1.32           C  
ATOM   1926  CE2 TYR A 130      -0.024  -0.765  -1.796  1.00  1.32           C  
ATOM   1927  CZ  TYR A 130      -1.331  -0.658  -1.369  1.00  1.32           C  
ATOM   1928  OH  TYR A 130      -2.338  -1.279  -2.072  1.00  1.32           O  
ATOM   1929  H   TYR A 130       0.743   0.599   3.436  1.00  1.32           H  
ATOM   1930  HA  TYR A 130       2.757  -0.584   1.532  1.00  1.32           H  
ATOM   1931 1HB  TYR A 130       1.374   2.130   1.249  1.00  1.32           H  
ATOM   1932 2HB  TYR A 130       2.567   1.472   0.147  1.00  1.32           H  
ATOM   1933  HD1 TYR A 130      -0.868   1.253   1.380  1.00  1.32           H  
ATOM   1934  HD2 TYR A 130       1.989  -0.223  -1.411  1.00  1.32           H  
ATOM   1935  HE1 TYR A 130      -2.642   0.164   0.115  1.00  1.32           H  
ATOM   1936  HE2 TYR A 130       0.217  -1.338  -2.693  1.00  1.32           H  
ATOM   1937  HH  TYR A 130      -1.961  -1.819  -2.772  1.00  1.32           H  
ATOM   1938  N   TYR A 131       4.585   0.759   2.572  1.00  1.15           N  
ATOM   1939  CA  TYR A 131       5.596   1.452   3.344  1.00  1.15           C  
ATOM   1940  C   TYR A 131       6.683   2.102   2.490  1.00  1.15           C  
ATOM   1941  O   TYR A 131       7.005   1.643   1.384  1.00  1.15           O  
ATOM   1942  CB  TYR A 131       6.278   0.441   4.239  1.00  1.15           C  
ATOM   1943  CG  TYR A 131       5.409  -0.365   5.221  1.00  1.15           C  
ATOM   1944  CD1 TYR A 131       4.759  -1.523   4.798  1.00  1.15           C  
ATOM   1945  CD2 TYR A 131       5.334  -0.004   6.526  1.00  1.15           C  
ATOM   1946  CE1 TYR A 131       4.068  -2.294   5.710  1.00  1.15           C  
ATOM   1947  CE2 TYR A 131       4.650  -0.766   7.449  1.00  1.15           C  
ATOM   1948  CZ  TYR A 131       4.030  -1.911   7.047  1.00  1.15           C  
ATOM   1949  OH  TYR A 131       3.381  -2.702   7.962  1.00  1.15           O  
ATOM   1950  H   TYR A 131       4.873  -0.025   1.981  1.00  1.15           H  
ATOM   1951  HA  TYR A 131       5.128   2.235   3.936  1.00  1.15           H  
ATOM   1952 1HB  TYR A 131       6.777  -0.281   3.607  1.00  1.15           H  
ATOM   1953 2HB  TYR A 131       7.046   0.944   4.812  1.00  1.15           H  
ATOM   1954  HD1 TYR A 131       4.819  -1.838   3.749  1.00  1.15           H  
ATOM   1955  HD2 TYR A 131       5.823   0.873   6.839  1.00  1.15           H  
ATOM   1956  HE1 TYR A 131       3.574  -3.212   5.384  1.00  1.15           H  
ATOM   1957  HE2 TYR A 131       4.617  -0.463   8.502  1.00  1.15           H  
ATOM   1958  HH  TYR A 131       3.405  -2.286   8.859  1.00  1.15           H  
ATOM   1959  N   GLN A 132       7.267   3.176   3.016  1.00  1.06           N  
ATOM   1960  CA  GLN A 132       8.441   3.771   2.384  1.00  1.06           C  
ATOM   1961  C   GLN A 132       9.381   4.435   3.379  1.00  1.06           C  
ATOM   1962  O   GLN A 132       8.938   5.103   4.316  1.00  1.06           O  
ATOM   1963  CB  GLN A 132       7.966   4.768   1.361  1.00  1.06           C  
ATOM   1964  CG  GLN A 132       7.109   5.809   1.945  1.00  1.06           C  
ATOM   1965  CD  GLN A 132       6.461   6.548   0.903  1.00  1.06           C  
ATOM   1966  OE1 GLN A 132       6.327   5.979  -0.156  1.00  1.06           O  
ATOM   1967  NE2 GLN A 132       6.041   7.777   1.130  1.00  1.06           N  
ATOM   1968  H   GLN A 132       6.882   3.586   3.868  1.00  1.06           H  
ATOM   1969  HA  GLN A 132       8.998   2.979   1.877  1.00  1.06           H  
ATOM   1970 1HB  GLN A 132       8.827   5.261   0.912  1.00  1.06           H  
ATOM   1971 2HB  GLN A 132       7.411   4.258   0.569  1.00  1.06           H  
ATOM   1972 1HG  GLN A 132       6.347   5.336   2.561  1.00  1.06           H  
ATOM   1973 2HG  GLN A 132       7.723   6.489   2.534  1.00  1.06           H  
ATOM   1974 1HE2 GLN A 132       5.573   8.295   0.401  1.00  1.06           H  
ATOM   1975 2HE2 GLN A 132       6.156   8.186   2.037  1.00  1.06           H  
ATOM   1976  N   CYS A 133      10.685   4.311   3.137  1.00  1.05           N  
ATOM   1977  CA  CYS A 133      11.667   4.908   4.037  1.00  1.05           C  
ATOM   1978  C   CYS A 133      12.807   5.700   3.437  1.00  1.05           C  
ATOM   1979  O   CYS A 133      13.235   5.465   2.301  1.00  1.05           O  
ATOM   1980  CB  CYS A 133      12.299   3.840   4.900  1.00  1.05           C  
ATOM   1981  SG  CYS A 133      11.123   3.021   5.994  1.00  1.05           S  
ATOM   1982  H   CYS A 133      10.994   3.770   2.341  1.00  1.05           H  
ATOM   1983  HA  CYS A 133      11.125   5.581   4.692  1.00  1.05           H  
ATOM   1984 1HB  CYS A 133      12.794   3.107   4.284  1.00  1.05           H  
ATOM   1985 2HB  CYS A 133      13.049   4.304   5.490  1.00  1.05           H  
ATOM   1986  N   ALA A 134      13.358   6.562   4.288  1.00  1.10           N  
ATOM   1987  CA  ALA A 134      14.538   7.362   4.003  1.00  1.10           C  
ATOM   1988  C   ALA A 134      15.491   7.352   5.202  1.00  1.10           C  
ATOM   1989  O   ALA A 134      15.055   7.340   6.356  1.00  1.10           O  
ATOM   1990  CB  ALA A 134      14.117   8.780   3.694  1.00  1.10           C  
ATOM   1991  H   ALA A 134      12.884   6.691   5.184  1.00  1.10           H  
ATOM   1992  HA  ALA A 134      15.058   6.935   3.151  1.00  1.10           H  
ATOM   1993 1HB  ALA A 134      14.997   9.383   3.473  1.00  1.10           H  
ATOM   1994 2HB  ALA A 134      13.457   8.794   2.838  1.00  1.10           H  
ATOM   1995 3HB  ALA A 134      13.602   9.191   4.557  1.00  1.10           H  
ATOM   1996  N   ASP A 135      16.798   7.379   4.933  1.00  1.23           N  
ATOM   1997  CA  ASP A 135      17.791   7.396   6.010  1.00  1.23           C  
ATOM   1998  C   ASP A 135      18.297   8.802   6.335  1.00  1.23           C  
ATOM   1999  O   ASP A 135      18.761   9.547   5.459  1.00  1.23           O  
ATOM   2000  CB  ASP A 135      18.933   6.427   5.725  1.00  1.23           C  
ATOM   2001  CG  ASP A 135      18.479   4.925   5.848  1.00  1.23           C  
ATOM   2002  OD1 ASP A 135      17.408   4.671   6.389  1.00  1.23           O  
ATOM   2003  OD2 ASP A 135      19.185   4.065   5.394  1.00  1.23           O  
ATOM   2004  H   ASP A 135      17.112   7.401   3.971  1.00  1.23           H  
ATOM   2005  HA  ASP A 135      17.308   7.027   6.914  1.00  1.23           H  
ATOM   2006 1HB  ASP A 135      19.317   6.596   4.718  1.00  1.23           H  
ATOM   2007 2HB  ASP A 135      19.749   6.609   6.429  1.00  1.23           H  
ATOM   2008  N   LEU A 136      18.099   9.169   7.595  1.00  1.43           N  
ATOM   2009  CA  LEU A 136      18.414  10.479   8.133  1.00  1.43           C  
ATOM   2010  C   LEU A 136      19.557  10.417   9.153  1.00  1.43           C  
ATOM   2011  O   LEU A 136      19.720   9.438   9.892  1.00  1.43           O  
ATOM   2012  CB  LEU A 136      17.156  11.095   8.766  1.00  1.43           C  
ATOM   2013  CG  LEU A 136      16.107  11.743   7.780  1.00  1.43           C  
ATOM   2014  CD1 LEU A 136      15.416  10.692   6.941  1.00  1.43           C  
ATOM   2015  CD2 LEU A 136      15.065  12.470   8.574  1.00  1.43           C  
ATOM   2016  H   LEU A 136      17.724   8.474   8.236  1.00  1.43           H  
ATOM   2017  HA  LEU A 136      18.724  11.115   7.311  1.00  1.43           H  
ATOM   2018 1HB  LEU A 136      16.647  10.314   9.330  1.00  1.43           H  
ATOM   2019 2HB  LEU A 136      17.474  11.872   9.466  1.00  1.43           H  
ATOM   2020  HG  LEU A 136      16.617  12.434   7.117  1.00  1.43           H  
ATOM   2021 1HD1 LEU A 136      14.694  11.163   6.291  1.00  1.43           H  
ATOM   2022 2HD1 LEU A 136      16.116  10.177   6.344  1.00  1.43           H  
ATOM   2023 3HD1 LEU A 136      14.915   9.989   7.590  1.00  1.43           H  
ATOM   2024 1HD2 LEU A 136      14.362  12.908   7.894  1.00  1.43           H  
ATOM   2025 2HD2 LEU A 136      14.565  11.768   9.194  1.00  1.43           H  
ATOM   2026 3HD2 LEU A 136      15.519  13.247   9.185  1.00  1.43           H  
ATOM   2027  N   VAL A 137      20.347  11.475   9.177  1.00  1.71           N  
ATOM   2028  CA  VAL A 137      21.500  11.603  10.058  1.00  1.71           C  
ATOM   2029  C   VAL A 137      21.432  12.850  10.943  1.00  1.71           C  
ATOM   2030  O   VAL A 137      21.032  13.916  10.460  1.00  1.71           O  
ATOM   2031  CB  VAL A 137      22.767  11.641   9.195  1.00  1.71           C  
ATOM   2032  CG1 VAL A 137      24.020  11.798  10.058  1.00  1.71           C  
ATOM   2033  CG2 VAL A 137      22.825  10.409   8.342  1.00  1.71           C  
ATOM   2034  H   VAL A 137      20.164  12.217   8.507  1.00  1.71           H  
ATOM   2035  HA  VAL A 137      21.542  10.726  10.707  1.00  1.71           H  
ATOM   2036  HB  VAL A 137      22.712  12.474   8.546  1.00  1.71           H  
ATOM   2037 1HG1 VAL A 137      24.896  11.837   9.416  1.00  1.71           H  
ATOM   2038 2HG1 VAL A 137      23.965  12.708  10.634  1.00  1.71           H  
ATOM   2039 3HG1 VAL A 137      24.105  10.953  10.735  1.00  1.71           H  
ATOM   2040 1HG2 VAL A 137      23.707  10.452   7.719  1.00  1.71           H  
ATOM   2041 2HG2 VAL A 137      22.867   9.543   8.978  1.00  1.71           H  
ATOM   2042 3HG2 VAL A 137      21.946  10.354   7.713  1.00  1.71           H  
ATOM   2043  N   LEU A 138      21.795  12.681  12.225  1.00  2.05           N  
ATOM   2044  CA  LEU A 138      21.880  13.693  13.286  1.00  2.05           C  
ATOM   2045  C   LEU A 138      20.663  13.596  14.203  1.00  2.05           C  
ATOM   2046  O   LEU A 138      19.595  13.176  13.758  1.00  2.05           O  
ATOM   2047  OXT LEU A 138      20.885  13.474  15.406  1.00  2.05           O  
ATOM   2048  CB  LEU A 138      22.001  15.140  12.757  1.00  2.05           C  
ATOM   2049  CG  LEU A 138      23.241  15.514  11.901  1.00  2.05           C  
ATOM   2050  CD1 LEU A 138      23.067  16.930  11.436  1.00  2.05           C  
ATOM   2051  CD2 LEU A 138      24.510  15.335  12.698  1.00  2.05           C  
ATOM   2052  H   LEU A 138      22.067  11.748  12.528  1.00  2.05           H  
ATOM   2053  HA  LEU A 138      22.765  13.481  13.884  1.00  2.05           H  
ATOM   2054 1HB  LEU A 138      21.139  15.390  12.210  1.00  2.05           H  
ATOM   2055 2HB  LEU A 138      22.017  15.803  13.621  1.00  2.05           H  
ATOM   2056  HG  LEU A 138      23.284  14.896  11.023  1.00  2.05           H  
ATOM   2057 1HD1 LEU A 138      23.909  17.218  10.809  1.00  2.05           H  
ATOM   2058 2HD1 LEU A 138      22.141  17.016  10.875  1.00  2.05           H  
ATOM   2059 3HD1 LEU A 138      23.020  17.566  12.288  1.00  2.05           H  
ATOM   2060 1HD2 LEU A 138      25.366  15.607  12.079  1.00  2.05           H  
ATOM   2061 2HD2 LEU A 138      24.482  15.971  13.580  1.00  2.05           H  
ATOM   2062 3HD2 LEU A 138      24.600  14.291  13.005  1.00  2.05           H  
TER    2063
ENDMDL

REMARK ID 648599 MODEL 5 K15A
PFRMAT TS
TARGET K15A
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   HIS A   1       2.283  -0.709  -1.397  1.00  1.17           N  
ATOM      2  CA  HIS A   1       3.735  -0.586  -1.509  1.00  1.17           C  
ATOM      3  C   HIS A   1       4.142   0.883  -1.622  1.00  1.17           C  
ATOM      4  O   HIS A   1       3.791   1.561  -2.602  1.00  1.17           O  
ATOM      5  CB  HIS A   1       4.232  -1.378  -2.717  1.00  1.17           C  
ATOM      6  CG  HIS A   1       4.046  -2.855  -2.584  1.00  1.17           C  
ATOM      7  ND1 HIS A   1       5.071  -3.709  -2.218  1.00  1.17           N  
ATOM      8  CD2 HIS A   1       2.944  -3.624  -2.717  1.00  1.17           C  
ATOM      9  CE1 HIS A   1       4.608  -4.945  -2.149  1.00  1.17           C  
ATOM     10  NE2 HIS A   1       3.312  -4.919  -2.423  1.00  1.17           N  
ATOM     11 1H   HIS A   1       1.986  -1.516  -1.925  1.00  1.17           H  
ATOM     12 2H   HIS A   1       1.978  -0.827  -0.439  1.00  1.17           H  
ATOM     13 3H   HIS A   1       1.857   0.122  -1.777  1.00  1.17           H  
ATOM     14  HA  HIS A   1       4.197  -0.997  -0.615  1.00  1.17           H  
ATOM     15 1HB  HIS A   1       3.707  -1.043  -3.602  1.00  1.17           H  
ATOM     16 2HB  HIS A   1       5.288  -1.180  -2.874  1.00  1.17           H  
ATOM     17  HD1 HIS A   1       6.017  -3.453  -2.017  1.00  1.17           H  
ATOM     18  HD2 HIS A   1       1.907  -3.394  -2.968  1.00  1.17           H  
ATOM     19  HE1 HIS A   1       5.265  -5.769  -1.872  1.00  1.17           H  
ATOM     20  N   ILE A   2       4.813   1.372  -0.567  1.00  1.08           N  
ATOM     21  CA  ILE A   2       5.217   2.775  -0.402  1.00  1.08           C  
ATOM     22  C   ILE A   2       6.707   3.029  -0.190  1.00  1.08           C  
ATOM     23  O   ILE A   2       7.345   2.395   0.654  1.00  1.08           O  
ATOM     24  CB  ILE A   2       4.486   3.411   0.782  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       3.059   3.259   0.565  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       4.872   4.898   0.920  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       2.497   2.088   1.257  1.00  1.08           C  
ATOM     28  H   ILE A   2       5.094   0.717   0.155  1.00  1.08           H  
ATOM     29  HA  ILE A   2       4.924   3.302  -1.302  1.00  1.08           H  
ATOM     30  HB  ILE A   2       4.741   2.881   1.699  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       2.565   4.138   0.895  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       2.884   3.149  -0.492  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       4.352   5.339   1.745  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       5.935   4.993   1.099  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       4.610   5.425   0.004  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       1.433   2.028   1.052  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       2.978   1.182   0.928  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       2.670   2.207   2.303  1.00  1.08           H  
ATOM     39  N   THR A   3       7.245   3.986  -0.937  1.00  0.99           N  
ATOM     40  CA  THR A   3       8.632   4.398  -0.780  1.00  0.99           C  
ATOM     41  C   THR A   3       8.734   5.771  -0.107  1.00  0.99           C  
ATOM     42  O   THR A   3       8.038   6.712  -0.489  1.00  0.99           O  
ATOM     43  CB  THR A   3       9.341   4.465  -2.141  1.00  0.99           C  
ATOM     44  OG1 THR A   3       9.340   3.168  -2.742  1.00  0.99           O  
ATOM     45  CG2 THR A   3      10.771   4.961  -1.993  1.00  0.99           C  
ATOM     46  H   THR A   3       6.649   4.453  -1.619  1.00  0.99           H  
ATOM     47  HA  THR A   3       9.147   3.671  -0.151  1.00  0.99           H  
ATOM     48  HB  THR A   3       8.796   5.152  -2.792  1.00  0.99           H  
ATOM     49  HG1 THR A   3       9.789   2.552  -2.157  1.00  0.99           H  
ATOM     50 1HG2 THR A   3      11.243   5.002  -2.972  1.00  0.99           H  
ATOM     51 2HG2 THR A   3      10.770   5.954  -1.560  1.00  0.99           H  
ATOM     52 3HG2 THR A   3      11.331   4.286  -1.348  1.00  0.99           H  
ATOM     53  N   LEU A   4       9.597   5.882   0.905  1.00  0.91           N  
ATOM     54  CA  LEU A   4       9.853   7.170   1.564  1.00  0.91           C  
ATOM     55  C   LEU A   4      10.867   7.912   0.722  1.00  0.91           C  
ATOM     56  O   LEU A   4      11.890   7.340   0.343  1.00  0.91           O  
ATOM     57  CB  LEU A   4      10.404   6.998   2.984  1.00  0.91           C  
ATOM     58  CG  LEU A   4      10.714   8.265   3.787  1.00  0.91           C  
ATOM     59  CD1 LEU A   4       9.431   9.020   4.085  1.00  0.91           C  
ATOM     60  CD2 LEU A   4      11.443   7.860   5.084  1.00  0.91           C  
ATOM     61  H   LEU A   4      10.111   5.063   1.195  1.00  0.91           H  
ATOM     62  HA  LEU A   4       8.933   7.752   1.601  1.00  0.91           H  
ATOM     63 1HB  LEU A   4       9.694   6.412   3.564  1.00  0.91           H  
ATOM     64 2HB  LEU A   4      11.339   6.454   2.912  1.00  0.91           H  
ATOM     65  HG  LEU A   4      11.362   8.923   3.198  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       9.674   9.919   4.643  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4       8.944   9.291   3.160  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4       8.770   8.391   4.673  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4      11.684   8.757   5.660  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4      10.807   7.203   5.681  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4      12.365   7.338   4.830  1.00  0.91           H  
ATOM     72  N   LEU A   5      10.552   9.141   0.365  1.00  0.87           N  
ATOM     73  CA  LEU A   5      11.426   9.929  -0.477  1.00  0.87           C  
ATOM     74  C   LEU A   5      12.195  10.963   0.354  1.00  0.87           C  
ATOM     75  O   LEU A   5      13.395  11.169   0.143  1.00  0.87           O  
ATOM     76  CB  LEU A   5      10.562  10.584  -1.553  1.00  0.87           C  
ATOM     77  CG  LEU A   5       9.797   9.558  -2.439  1.00  0.87           C  
ATOM     78  CD1 LEU A   5       8.882  10.280  -3.411  1.00  0.87           C  
ATOM     79  CD2 LEU A   5      10.794   8.689  -3.166  1.00  0.87           C  
ATOM     80  H   LEU A   5       9.692   9.555   0.703  1.00  0.87           H  
ATOM     81  HA  LEU A   5      12.145   9.267  -0.956  1.00  0.87           H  
ATOM     82 1HB  LEU A   5       9.831  11.223  -1.068  1.00  0.87           H  
ATOM     83 2HB  LEU A   5      11.193  11.195  -2.194  1.00  0.87           H  
ATOM     84  HG  LEU A   5       9.179   8.923  -1.806  1.00  0.87           H  
ATOM     85 1HD1 LEU A   5       8.355   9.546  -4.015  1.00  0.87           H  
ATOM     86 2HD1 LEU A   5       8.165  10.869  -2.866  1.00  0.87           H  
ATOM     87 3HD1 LEU A   5       9.469  10.926  -4.060  1.00  0.87           H  
ATOM     88 1HD2 LEU A   5      10.258   7.956  -3.773  1.00  0.87           H  
ATOM     89 2HD2 LEU A   5      11.418   9.309  -3.810  1.00  0.87           H  
ATOM     90 3HD2 LEU A   5      11.423   8.172  -2.442  1.00  0.87           H  
ATOM     91  N   GLU A   6      11.501  11.593   1.308  1.00  0.87           N  
ATOM     92  CA  GLU A   6      12.129  12.585   2.182  1.00  0.87           C  
ATOM     93  C   GLU A   6      11.551  12.486   3.606  1.00  0.87           C  
ATOM     94  O   GLU A   6      10.338  12.377   3.762  1.00  0.87           O  
ATOM     95  CB  GLU A   6      11.937  14.014   1.642  1.00  0.87           C  
ATOM     96  CG  GLU A   6      12.644  15.108   2.446  1.00  0.87           C  
ATOM     97  CD  GLU A   6      12.529  16.485   1.826  1.00  0.87           C  
ATOM     98  OE1 GLU A   6      11.962  16.601   0.767  1.00  0.87           O  
ATOM     99  OE2 GLU A   6      13.020  17.421   2.417  1.00  0.87           O  
ATOM    100  H   GLU A   6      10.516  11.363   1.417  1.00  0.87           H  
ATOM    101  HA  GLU A   6      13.190  12.404   2.177  1.00  0.87           H  
ATOM    102 1HB  GLU A   6      12.282  14.065   0.610  1.00  0.87           H  
ATOM    103 2HB  GLU A   6      10.875  14.257   1.645  1.00  0.87           H  
ATOM    104 1HG  GLU A   6      12.214  15.142   3.449  1.00  0.87           H  
ATOM    105 2HG  GLU A   6      13.695  14.850   2.538  1.00  0.87           H  
ATOM    106  N   PRO A   7      12.392  12.499   4.653  1.00  0.91           N  
ATOM    107  CA  PRO A   7      13.843  12.376   4.711  1.00  0.91           C  
ATOM    108  C   PRO A   7      14.231  11.056   4.070  1.00  0.91           C  
ATOM    109  O   PRO A   7      13.480  10.092   4.157  1.00  0.91           O  
ATOM    110  CB  PRO A   7      14.121  12.410   6.216  1.00  0.91           C  
ATOM    111  CG  PRO A   7      12.948  13.152   6.795  1.00  0.91           C  
ATOM    112  CD  PRO A   7      11.774  12.721   5.946  1.00  0.91           C  
ATOM    113  HA  PRO A   7      14.317  13.225   4.198  1.00  0.91           H  
ATOM    114 1HB  PRO A   7      14.208  11.383   6.597  1.00  0.91           H  
ATOM    115 2HB  PRO A   7      15.087  12.905   6.414  1.00  0.91           H  
ATOM    116 1HG  PRO A   7      12.828  12.920   7.854  1.00  0.91           H  
ATOM    117 2HG  PRO A   7      13.127  14.235   6.733  1.00  0.91           H  
ATOM    118 1HD  PRO A   7      11.322  11.792   6.304  1.00  0.91           H  
ATOM    119 2HD  PRO A   7      11.041  13.537   5.873  1.00  0.91           H  
ATOM    120  N   ALA A   8      15.371  11.009   3.399  1.00  1.03           N  
ATOM    121  CA  ALA A   8      15.730   9.780   2.713  1.00  1.03           C  
ATOM    122  C   ALA A   8      15.787   8.636   3.718  1.00  1.03           C  
ATOM    123  O   ALA A   8      16.251   8.845   4.838  1.00  1.03           O  
ATOM    124  CB  ALA A   8      17.064   9.934   2.010  1.00  1.03           C  
ATOM    125  H   ALA A   8      15.977  11.816   3.349  1.00  1.03           H  
ATOM    126  HA  ALA A   8      14.957   9.590   1.974  1.00  1.03           H  
ATOM    127 1HB  ALA A   8      17.323   9.019   1.482  1.00  1.03           H  
ATOM    128 2HB  ALA A   8      17.001  10.755   1.296  1.00  1.03           H  
ATOM    129 3HB  ALA A   8      17.836  10.152   2.742  1.00  1.03           H  
ATOM    130  N   PRO A   9      15.369   7.421   3.337  1.00  1.23           N  
ATOM    131  CA  PRO A   9      15.337   6.238   4.163  1.00  1.23           C  
ATOM    132  C   PRO A   9      16.700   5.684   4.525  1.00  1.23           C  
ATOM    133  O   PRO A   9      17.678   5.858   3.799  1.00  1.23           O  
ATOM    134  CB  PRO A   9      14.543   5.258   3.310  1.00  1.23           C  
ATOM    135  CG  PRO A   9      14.758   5.702   1.890  1.00  1.23           C  
ATOM    136  CD  PRO A   9      14.851   7.204   1.969  1.00  1.23           C  
ATOM    137  HA  PRO A   9      14.778   6.487   5.068  1.00  1.23           H  
ATOM    138 1HB  PRO A   9      14.883   4.234   3.504  1.00  1.23           H  
ATOM    139 2HB  PRO A   9      13.502   5.314   3.607  1.00  1.23           H  
ATOM    140 1HG  PRO A   9      15.662   5.230   1.478  1.00  1.23           H  
ATOM    141 2HG  PRO A   9      13.910   5.371   1.263  1.00  1.23           H  
ATOM    142 1HD  PRO A   9      15.545   7.551   1.201  1.00  1.23           H  
ATOM    143 2HD  PRO A   9      13.846   7.647   1.868  1.00  1.23           H  
ATOM    144  N   ARG A  10      16.725   4.947   5.632  1.00  1.53           N  
ATOM    145  CA  ARG A  10      17.919   4.276   6.154  1.00  1.53           C  
ATOM    146  C   ARG A  10      18.274   2.971   5.431  1.00  1.53           C  
ATOM    147  O   ARG A  10      19.323   2.369   5.687  1.00  1.53           O  
ATOM    148  CB  ARG A  10      17.750   3.998   7.640  1.00  1.53           C  
ATOM    149  CG  ARG A  10      16.739   2.926   8.054  1.00  1.53           C  
ATOM    150  CD  ARG A  10      16.682   2.875   9.541  1.00  1.53           C  
ATOM    151  NE  ARG A  10      16.041   1.691  10.072  1.00  1.53           N  
ATOM    152  CZ  ARG A  10      15.750   1.543  11.379  1.00  1.53           C  
ATOM    153  NH1 ARG A  10      16.001   2.526  12.219  1.00  1.53           N  
ATOM    154  NH2 ARG A  10      15.207   0.426  11.843  1.00  1.53           N  
ATOM    155  H   ARG A  10      15.852   4.870   6.147  1.00  1.53           H  
ATOM    156  HA  ARG A  10      18.757   4.952   6.043  1.00  1.53           H  
ATOM    157 1HB  ARG A  10      18.713   3.699   8.058  1.00  1.53           H  
ATOM    158 2HB  ARG A  10      17.461   4.918   8.148  1.00  1.53           H  
ATOM    159 1HG  ARG A  10      15.753   3.208   7.694  1.00  1.53           H  
ATOM    160 2HG  ARG A  10      16.987   1.964   7.652  1.00  1.53           H  
ATOM    161 1HD  ARG A  10      17.694   2.921   9.941  1.00  1.53           H  
ATOM    162 2HD  ARG A  10      16.124   3.745   9.900  1.00  1.53           H  
ATOM    163  HE  ARG A  10      15.838   0.930   9.442  1.00  1.53           H  
ATOM    164 1HH1 ARG A  10      16.426   3.422  11.896  1.00  1.53           H  
ATOM    165 2HH1 ARG A  10      15.754   2.418  13.192  1.00  1.53           H  
ATOM    166 1HH2 ARG A  10      15.010  -0.348  11.233  1.00  1.53           H  
ATOM    167 2HH2 ARG A  10      14.956   0.359  12.824  1.00  1.53           H  
ATOM    168  N   HIS A  11      17.379   2.526   4.556  1.00  1.93           N  
ATOM    169  CA  HIS A  11      17.520   1.290   3.791  1.00  1.93           C  
ATOM    170  C   HIS A  11      16.648   1.323   2.542  1.00  1.93           C  
ATOM    171  O   HIS A  11      15.568   1.917   2.519  1.00  1.93           O  
ATOM    172  CB  HIS A  11      17.205   0.048   4.627  1.00  1.93           C  
ATOM    173  CG  HIS A  11      17.587  -1.287   3.950  1.00  1.93           C  
ATOM    174  ND1 HIS A  11      16.756  -1.929   3.074  1.00  1.93           N  
ATOM    175  CD2 HIS A  11      18.720  -2.039   4.000  1.00  1.93           C  
ATOM    176  CE1 HIS A  11      17.337  -3.019   2.620  1.00  1.93           C  
ATOM    177  NE2 HIS A  11      18.530  -3.116   3.168  1.00  1.93           N  
ATOM    178  H   HIS A  11      16.556   3.088   4.410  1.00  1.93           H  
ATOM    179  HA  HIS A  11      18.552   1.195   3.457  1.00  1.93           H  
ATOM    180 1HB  HIS A  11      17.729   0.122   5.566  1.00  1.93           H  
ATOM    181 2HB  HIS A  11      16.136   0.022   4.850  1.00  1.93           H  
ATOM    182  HD1 HIS A  11      15.861  -1.590   2.751  1.00  1.93           H  
ATOM    183  HD2 HIS A  11      19.666  -1.933   4.537  1.00  1.93           H  
ATOM    184  HE1 HIS A  11      16.815  -3.658   1.908  1.00  1.93           H  
ATOM    185  N   ASP A  12      17.124   0.652   1.509  1.00  2.38           N  
ATOM    186  CA  ASP A  12      16.426   0.556   0.242  1.00  2.38           C  
ATOM    187  C   ASP A  12      15.197  -0.354   0.368  1.00  2.38           C  
ATOM    188  O   ASP A  12      14.941  -0.976   1.403  1.00  2.38           O  
ATOM    189  CB  ASP A  12      17.404   0.031  -0.827  1.00  2.38           C  
ATOM    190  CG  ASP A  12      17.073   0.411  -2.311  1.00  2.38           C  
ATOM    191  OD1 ASP A  12      15.927   0.666  -2.620  1.00  2.38           O  
ATOM    192  OD2 ASP A  12      17.989   0.446  -3.099  1.00  2.38           O  
ATOM    193  H   ASP A  12      18.015   0.185   1.608  1.00  2.38           H  
ATOM    194  HA  ASP A  12      16.087   1.551  -0.046  1.00  2.38           H  
ATOM    195 1HB  ASP A  12      18.406   0.395  -0.600  1.00  2.38           H  
ATOM    196 2HB  ASP A  12      17.440  -1.058  -0.760  1.00  2.38           H  
ATOM    197  N   GLN A  13      14.439  -0.413  -0.701  1.00  2.78           N  
ATOM    198  CA  GLN A  13      13.192  -1.151  -0.803  1.00  2.78           C  
ATOM    199  C   GLN A  13      12.153  -0.741   0.253  1.00  2.78           C  
ATOM    200  O   GLN A  13      11.972   0.449   0.510  1.00  2.78           O  
ATOM    201  CB  GLN A  13      13.470  -2.661  -0.736  1.00  2.78           C  
ATOM    202  CG  GLN A  13      14.308  -3.189  -1.891  1.00  2.78           C  
ATOM    203  CD  GLN A  13      13.565  -3.115  -3.226  1.00  2.78           C  
ATOM    204  OE1 GLN A  13      12.436  -3.605  -3.347  1.00  2.78           O  
ATOM    205  NE2 GLN A  13      14.191  -2.514  -4.230  1.00  2.78           N  
ATOM    206  H   GLN A  13      14.756   0.111  -1.515  1.00  2.78           H  
ATOM    207  HA  GLN A  13      12.762  -0.939  -1.781  1.00  2.78           H  
ATOM    208 1HB  GLN A  13      13.954  -2.924   0.203  1.00  2.78           H  
ATOM    209 2HB  GLN A  13      12.536  -3.210  -0.795  1.00  2.78           H  
ATOM    210 1HG  GLN A  13      15.214  -2.584  -1.972  1.00  2.78           H  
ATOM    211 2HG  GLN A  13      14.566  -4.228  -1.696  1.00  2.78           H  
ATOM    212 1HE2 GLN A  13      13.747  -2.440  -5.122  1.00  2.78           H  
ATOM    213 2HE2 GLN A  13      15.110  -2.130  -4.097  1.00  2.78           H  
ATOM    214  N   GLN A  14      11.418  -1.705   0.815  1.00  3.00           N  
ATOM    215  CA  GLN A  14      10.279  -1.373   1.678  1.00  3.00           C  
ATOM    216  C   GLN A  14       9.621  -2.597   2.307  1.00  3.00           C  
ATOM    217  O   GLN A  14      10.019  -3.733   2.046  1.00  3.00           O  
ATOM    218  CB  GLN A  14       9.215  -0.630   0.872  1.00  3.00           C  
ATOM    219  CG  GLN A  14       8.675  -1.454  -0.252  1.00  3.00           C  
ATOM    220  CD  GLN A  14       7.723  -0.710  -1.055  1.00  3.00           C  
ATOM    221  OE1 GLN A  14       6.591  -0.515  -0.628  1.00  3.00           O  
ATOM    222  NE2 GLN A  14       8.149  -0.275  -2.240  1.00  3.00           N  
ATOM    223  H   GLN A  14      11.611  -2.673   0.622  1.00  3.00           H  
ATOM    224  HA  GLN A  14      10.632  -0.728   2.485  1.00  3.00           H  
ATOM    225 1HB  GLN A  14       8.382  -0.354   1.517  1.00  3.00           H  
ATOM    226 2HB  GLN A  14       9.597   0.297   0.462  1.00  3.00           H  
ATOM    227 1HG  GLN A  14       9.495  -1.768  -0.894  1.00  3.00           H  
ATOM    228 2HG  GLN A  14       8.168  -2.319   0.155  1.00  3.00           H  
ATOM    229 1HE2 GLN A  14       7.542   0.249  -2.840  1.00  3.00           H  
ATOM    230 2HE2 GLN A  14       9.085  -0.465  -2.535  1.00  3.00           H  
ATOM    231  N   ALA A  15       8.528  -2.323   3.029  1.00  2.96           N  
ATOM    232  CA  ALA A  15       7.537  -3.296   3.515  1.00  2.96           C  
ATOM    233  C   ALA A  15       7.870  -3.995   4.807  1.00  2.96           C  
ATOM    234  O   ALA A  15       7.708  -3.368   5.846  1.00  2.96           O  
ATOM    235  CB  ALA A  15       7.255  -4.369   2.452  1.00  2.96           C  
ATOM    236  H   ALA A  15       8.374  -1.348   3.293  1.00  2.96           H  
ATOM    237  HA  ALA A  15       6.619  -2.740   3.673  1.00  2.96           H  
ATOM    238 1HB  ALA A  15       6.450  -5.013   2.814  1.00  2.96           H  
ATOM    239 2HB  ALA A  15       6.942  -3.894   1.529  1.00  2.96           H  
ATOM    240 3HB  ALA A  15       8.109  -4.986   2.241  1.00  2.96           H  
ATOM    241  N   LEU A  16       8.175  -5.290   4.770  1.00  2.71           N  
ATOM    242  CA  LEU A  16       8.154  -6.110   5.976  1.00  2.71           C  
ATOM    243  C   LEU A  16       9.189  -5.781   7.053  1.00  2.71           C  
ATOM    244  O   LEU A  16      10.380  -5.567   6.779  1.00  2.71           O  
ATOM    245  CB  LEU A  16       8.290  -7.568   5.566  1.00  2.71           C  
ATOM    246  CG  LEU A  16       7.113  -8.109   4.733  1.00  2.71           C  
ATOM    247  CD1 LEU A  16       7.417  -9.528   4.296  1.00  2.71           C  
ATOM    248  CD2 LEU A  16       5.831  -8.046   5.563  1.00  2.71           C  
ATOM    249  H   LEU A  16       8.372  -5.735   3.885  1.00  2.71           H  
ATOM    250  HA  LEU A  16       7.170  -5.985   6.427  1.00  2.71           H  
ATOM    251 1HB  LEU A  16       9.199  -7.682   4.977  1.00  2.71           H  
ATOM    252 2HB  LEU A  16       8.379  -8.179   6.465  1.00  2.71           H  
ATOM    253  HG  LEU A  16       6.990  -7.501   3.837  1.00  2.71           H  
ATOM    254 1HD1 LEU A  16       6.588  -9.908   3.696  1.00  2.71           H  
ATOM    255 2HD1 LEU A  16       8.330  -9.538   3.700  1.00  2.71           H  
ATOM    256 3HD1 LEU A  16       7.549 -10.159   5.173  1.00  2.71           H  
ATOM    257 1HD2 LEU A  16       4.990  -8.424   4.973  1.00  2.71           H  
ATOM    258 2HD2 LEU A  16       5.945  -8.656   6.459  1.00  2.71           H  
ATOM    259 3HD2 LEU A  16       5.630  -7.013   5.852  1.00  2.71           H  
ATOM    260  N   GLY A  17       8.703  -5.828   8.293  1.00  2.41           N  
ATOM    261  CA  GLY A  17       9.453  -5.543   9.508  1.00  2.41           C  
ATOM    262  C   GLY A  17       9.265  -4.059   9.813  1.00  2.41           C  
ATOM    263  O   GLY A  17       8.900  -3.309   8.918  1.00  2.41           O  
ATOM    264  H   GLY A  17       7.719  -6.041   8.393  1.00  2.41           H  
ATOM    265 1HA  GLY A  17       9.066  -6.164  10.314  1.00  2.41           H  
ATOM    266 2HA  GLY A  17      10.501  -5.785   9.365  1.00  2.41           H  
ATOM    267  N   PRO A  18       9.601  -3.569  11.012  1.00  2.18           N  
ATOM    268  CA  PRO A  18       9.355  -2.202  11.462  1.00  2.18           C  
ATOM    269  C   PRO A  18       9.720  -1.086  10.479  1.00  2.18           C  
ATOM    270  O   PRO A  18       9.068  -0.045  10.465  1.00  2.18           O  
ATOM    271  CB  PRO A  18      10.237  -2.143  12.713  1.00  2.18           C  
ATOM    272  CG  PRO A  18      10.242  -3.557  13.242  1.00  2.18           C  
ATOM    273  CD  PRO A  18      10.275  -4.430  12.017  1.00  2.18           C  
ATOM    274  HA  PRO A  18       8.293  -2.116  11.742  1.00  2.18           H  
ATOM    275 1HB  PRO A  18      11.242  -1.764  12.449  1.00  2.18           H  
ATOM    276 2HB  PRO A  18       9.824  -1.421  13.427  1.00  2.18           H  
ATOM    277 1HG  PRO A  18      11.118  -3.706  13.893  1.00  2.18           H  
ATOM    278 2HG  PRO A  18       9.353  -3.727  13.866  1.00  2.18           H  
ATOM    279 1HD  PRO A  18      11.303  -4.645  11.747  1.00  2.18           H  
ATOM    280 2HD  PRO A  18       9.702  -5.337  12.231  1.00  2.18           H  
ATOM    281  N   CYS A  19      10.778  -1.261   9.699  1.00  2.10           N  
ATOM    282  CA  CYS A  19      11.166  -0.232   8.742  1.00  2.10           C  
ATOM    283  C   CYS A  19      11.370  -0.777   7.342  1.00  2.10           C  
ATOM    284  O   CYS A  19      12.042  -0.148   6.524  1.00  2.10           O  
ATOM    285  CB  CYS A  19      12.444   0.440   9.203  1.00  2.10           C  
ATOM    286  SG  CYS A  19      12.261   1.340  10.736  1.00  2.10           S  
ATOM    287  H   CYS A  19      11.309  -2.116   9.740  1.00  2.10           H  
ATOM    288  HA  CYS A  19      10.375   0.515   8.701  1.00  2.10           H  
ATOM    289 1HB  CYS A  19      13.218  -0.313   9.342  1.00  2.10           H  
ATOM    290 2HB  CYS A  19      12.790   1.123   8.432  1.00  2.10           H  
ATOM    291  N   GLY A  20      10.865  -1.963   7.082  1.00  2.21           N  
ATOM    292  CA  GLY A  20      11.108  -2.597   5.802  1.00  2.21           C  
ATOM    293  C   GLY A  20      12.428  -3.335   5.929  1.00  2.21           C  
ATOM    294  O   GLY A  20      13.424  -2.749   6.348  1.00  2.21           O  
ATOM    295  H   GLY A  20      10.264  -2.428   7.764  1.00  2.21           H  
ATOM    296 1HA  GLY A  20      10.315  -3.295   5.576  1.00  2.21           H  
ATOM    297 2HA  GLY A  20      11.148  -1.852   5.008  1.00  2.21           H  
ATOM    298  N   ALA A  21      12.477  -4.612   5.562  1.00  2.49           N  
ATOM    299  CA  ALA A  21      13.720  -5.376   5.697  1.00  2.49           C  
ATOM    300  C   ALA A  21      14.213  -5.243   7.134  1.00  2.49           C  
ATOM    301  O   ALA A  21      15.419  -5.124   7.394  1.00  2.49           O  
ATOM    302  CB  ALA A  21      14.788  -4.887   4.717  1.00  2.49           C  
ATOM    303  H   ALA A  21      11.617  -5.069   5.274  1.00  2.49           H  
ATOM    304  HA  ALA A  21      13.503  -6.427   5.504  1.00  2.49           H  
ATOM    305 1HB  ALA A  21      15.692  -5.483   4.846  1.00  2.49           H  
ATOM    306 2HB  ALA A  21      14.423  -4.997   3.696  1.00  2.49           H  
ATOM    307 3HB  ALA A  21      15.030  -3.842   4.897  1.00  2.49           H  
ATOM    308  N   GLY A  22      13.265  -5.330   8.081  1.00  2.94           N  
ATOM    309  CA  GLY A  22      13.517  -5.144   9.516  1.00  2.94           C  
ATOM    310  C   GLY A  22      14.328  -6.256  10.172  1.00  2.94           C  
ATOM    311  O   GLY A  22      13.844  -6.990  11.033  1.00  2.94           O  
ATOM    312  H   GLY A  22      12.302  -5.462   7.757  1.00  2.94           H  
ATOM    313 1HA  GLY A  22      14.032  -4.194   9.656  1.00  2.94           H  
ATOM    314 2HA  GLY A  22      12.570  -5.050  10.021  1.00  2.94           H  
ATOM    315  N   THR A  23      15.579  -6.326   9.750  1.00  3.49           N  
ATOM    316  CA  THR A  23      16.598  -7.288  10.127  1.00  3.49           C  
ATOM    317  C   THR A  23      17.780  -6.647  10.866  1.00  3.49           C  
ATOM    318  O   THR A  23      18.812  -7.281  11.066  1.00  3.49           O  
ATOM    319  CB  THR A  23      17.104  -7.944   8.837  1.00  3.49           C  
ATOM    320  OG1 THR A  23      17.625  -6.910   7.975  1.00  3.49           O  
ATOM    321  CG2 THR A  23      15.967  -8.661   8.120  1.00  3.49           C  
ATOM    322  H   THR A  23      15.821  -5.660   9.024  1.00  3.49           H  
ATOM    323  HA  THR A  23      16.147  -8.039  10.777  1.00  3.49           H  
ATOM    324  HB  THR A  23      17.900  -8.651   9.074  1.00  3.49           H  
ATOM    325  HG1 THR A  23      16.877  -6.341   7.653  1.00  3.49           H  
ATOM    326 1HG2 THR A  23      16.342  -9.110   7.202  1.00  3.49           H  
ATOM    327 2HG2 THR A  23      15.564  -9.438   8.768  1.00  3.49           H  
ATOM    328 3HG2 THR A  23      15.183  -7.952   7.877  1.00  3.49           H  
ATOM    329  N   ASP A  24      17.648  -5.354  11.171  1.00  4.01           N  
ATOM    330  CA  ASP A  24      18.666  -4.465  11.784  1.00  4.01           C  
ATOM    331  C   ASP A  24      19.894  -4.178  10.895  1.00  4.01           C  
ATOM    332  O   ASP A  24      20.640  -3.233  11.152  1.00  4.01           O  
ATOM    333  CB  ASP A  24      19.133  -5.012  13.143  1.00  4.01           C  
ATOM    334  CG  ASP A  24      18.045  -4.952  14.226  1.00  4.01           C  
ATOM    335  OD1 ASP A  24      17.397  -3.918  14.336  1.00  4.01           O  
ATOM    336  OD2 ASP A  24      17.862  -5.923  14.918  1.00  4.01           O  
ATOM    337  H   ASP A  24      16.742  -4.956  10.969  1.00  4.01           H  
ATOM    338  HA  ASP A  24      18.183  -3.508  11.980  1.00  4.01           H  
ATOM    339 1HB  ASP A  24      19.478  -6.038  13.045  1.00  4.01           H  
ATOM    340 2HB  ASP A  24      19.986  -4.428  13.485  1.00  4.01           H  
ATOM    341  N   ASP A  25      19.957  -4.799   9.714  1.00  4.35           N  
ATOM    342  CA  ASP A  25      20.973  -4.486   8.707  1.00  4.35           C  
ATOM    343  C   ASP A  25      20.509  -3.262   7.936  1.00  4.35           C  
ATOM    344  O   ASP A  25      21.221  -2.701   7.108  1.00  4.35           O  
ATOM    345  CB  ASP A  25      21.207  -5.664   7.759  1.00  4.35           C  
ATOM    346  CG  ASP A  25      21.927  -6.851   8.420  1.00  4.35           C  
ATOM    347  OD1 ASP A  25      22.637  -6.646   9.382  1.00  4.35           O  
ATOM    348  OD2 ASP A  25      21.771  -7.948   7.941  1.00  4.35           O  
ATOM    349  H   ASP A  25      19.319  -5.564   9.528  1.00  4.35           H  
ATOM    350  HA  ASP A  25      21.911  -4.248   9.209  1.00  4.35           H  
ATOM    351 1HB  ASP A  25      20.242  -6.014   7.381  1.00  4.35           H  
ATOM    352 2HB  ASP A  25      21.792  -5.331   6.903  1.00  4.35           H  
ATOM    353  N   ALA A  26      19.284  -2.855   8.257  1.00  4.38           N  
ATOM    354  CA  ALA A  26      18.615  -1.705   7.704  1.00  4.38           C  
ATOM    355  C   ALA A  26      19.160  -0.430   8.318  1.00  4.38           C  
ATOM    356  O   ALA A  26      18.906   0.659   7.828  1.00  4.38           O  
ATOM    357  CB  ALA A  26      17.116  -1.801   7.949  1.00  4.38           C  
ATOM    358  H   ALA A  26      18.789  -3.400   8.943  1.00  4.38           H  
ATOM    359  HA  ALA A  26      18.815  -1.677   6.648  1.00  4.38           H  
ATOM    360 1HB  ALA A  26      16.616  -0.935   7.516  1.00  4.38           H  
ATOM    361 2HB  ALA A  26      16.724  -2.713   7.485  1.00  4.38           H  
ATOM    362 3HB  ALA A  26      16.926  -1.829   9.019  1.00  4.38           H  
ATOM    363  N   ARG A  27      19.917  -0.538   9.396  1.00  4.07           N  
ATOM    364  CA  ARG A  27      20.394   0.661  10.060  1.00  4.07           C  
ATOM    365  C   ARG A  27      21.621   1.228   9.335  1.00  4.07           C  
ATOM    366  O   ARG A  27      22.752   1.089   9.807  1.00  4.07           O  
ATOM    367  CB  ARG A  27      20.711   0.291  11.494  1.00  4.07           C  
ATOM    368  CG  ARG A  27      19.469  -0.166  12.278  1.00  4.07           C  
ATOM    369  CD  ARG A  27      19.796  -0.664  13.639  1.00  4.07           C  
ATOM    370  NE  ARG A  27      18.621  -1.241  14.306  1.00  4.07           N  
ATOM    371  CZ  ARG A  27      17.746  -0.594  15.091  1.00  4.07           C  
ATOM    372  NH1 ARG A  27      17.850   0.676  15.379  1.00  4.07           N  
ATOM    373  NH2 ARG A  27      16.748  -1.267  15.595  1.00  4.07           N  
ATOM    374  H   ARG A  27      20.154  -1.449   9.794  1.00  4.07           H  
ATOM    375  HA  ARG A  27      19.603   1.410  10.053  1.00  4.07           H  
ATOM    376 1HB  ARG A  27      21.438  -0.523  11.512  1.00  4.07           H  
ATOM    377 2HB  ARG A  27      21.147   1.147  12.008  1.00  4.07           H  
ATOM    378 1HG  ARG A  27      18.777   0.672  12.373  1.00  4.07           H  
ATOM    379 2HG  ARG A  27      18.982  -0.976  11.731  1.00  4.07           H  
ATOM    380 1HD  ARG A  27      20.557  -1.444  13.559  1.00  4.07           H  
ATOM    381 2HD  ARG A  27      20.172   0.152  14.250  1.00  4.07           H  
ATOM    382  HE  ARG A  27      18.413  -2.242  14.156  1.00  4.07           H  
ATOM    383 1HH1 ARG A  27      18.609   1.232  15.011  1.00  4.07           H  
ATOM    384 2HH1 ARG A  27      17.127   1.078  15.999  1.00  4.07           H  
ATOM    385 1HH2 ARG A  27      16.672  -2.278  15.365  1.00  4.07           H  
ATOM    386 2HH2 ARG A  27      16.074  -0.772  16.201  1.00  4.07           H  
ATOM    387  N   GLY A  28      21.390   1.848   8.168  1.00  3.52           N  
ATOM    388  CA  GLY A  28      22.465   2.333   7.312  1.00  3.52           C  
ATOM    389  C   GLY A  28      23.019   3.695   7.720  1.00  3.52           C  
ATOM    390  O   GLY A  28      22.753   4.201   8.808  1.00  3.52           O  
ATOM    391  H   GLY A  28      20.428   1.915   7.816  1.00  3.52           H  
ATOM    392 1HA  GLY A  28      23.272   1.600   7.307  1.00  3.52           H  
ATOM    393 2HA  GLY A  28      22.091   2.388   6.290  1.00  3.52           H  
ATOM    394  N   GLU A  29      23.789   4.296   6.817  1.00  2.88           N  
ATOM    395  CA  GLU A  29      24.484   5.558   7.074  1.00  2.88           C  
ATOM    396  C   GLU A  29      23.679   6.819   6.757  1.00  2.88           C  
ATOM    397  O   GLU A  29      24.189   7.933   6.889  1.00  2.88           O  
ATOM    398  CB  GLU A  29      25.794   5.588   6.284  1.00  2.88           C  
ATOM    399  CG  GLU A  29      26.816   4.527   6.713  1.00  2.88           C  
ATOM    400  CD  GLU A  29      28.096   4.560   5.899  1.00  2.88           C  
ATOM    401  OE1 GLU A  29      28.197   5.373   5.010  1.00  2.88           O  
ATOM    402  OE2 GLU A  29      28.971   3.771   6.174  1.00  2.88           O  
ATOM    403  H   GLU A  29      23.934   3.836   5.929  1.00  2.88           H  
ATOM    404  HA  GLU A  29      24.729   5.587   8.136  1.00  2.88           H  
ATOM    405 1HB  GLU A  29      25.584   5.445   5.224  1.00  2.88           H  
ATOM    406 2HB  GLU A  29      26.263   6.565   6.396  1.00  2.88           H  
ATOM    407 1HG  GLU A  29      27.064   4.682   7.763  1.00  2.88           H  
ATOM    408 2HG  GLU A  29      26.359   3.542   6.620  1.00  2.88           H  
ATOM    409  N   VAL A  30      22.437   6.666   6.321  1.00  2.26           N  
ATOM    410  CA  VAL A  30      21.657   7.843   5.976  1.00  2.26           C  
ATOM    411  C   VAL A  30      21.084   8.502   7.215  1.00  2.26           C  
ATOM    412  O   VAL A  30      20.168   7.974   7.852  1.00  2.26           O  
ATOM    413  CB  VAL A  30      20.491   7.459   5.056  1.00  2.26           C  
ATOM    414  CG1 VAL A  30      19.646   8.671   4.732  1.00  2.26           C  
ATOM    415  CG2 VAL A  30      21.026   6.818   3.795  1.00  2.26           C  
ATOM    416  H   VAL A  30      22.044   5.741   6.237  1.00  2.26           H  
ATOM    417  HA  VAL A  30      22.305   8.556   5.462  1.00  2.26           H  
ATOM    418  HB  VAL A  30      19.858   6.765   5.570  1.00  2.26           H  
ATOM    419 1HG1 VAL A  30      18.816   8.357   4.098  1.00  2.26           H  
ATOM    420 2HG1 VAL A  30      19.252   9.104   5.655  1.00  2.26           H  
ATOM    421 3HG1 VAL A  30      20.247   9.412   4.210  1.00  2.26           H  
ATOM    422 1HG2 VAL A  30      20.184   6.531   3.156  1.00  2.26           H  
ATOM    423 2HG2 VAL A  30      21.661   7.528   3.266  1.00  2.26           H  
ATOM    424 3HG2 VAL A  30      21.604   5.933   4.054  1.00  2.26           H  
ATOM    425  N   VAL A  31      21.642   9.660   7.548  1.00  1.76           N  
ATOM    426  CA  VAL A  31      21.247  10.390   8.738  1.00  1.76           C  
ATOM    427  C   VAL A  31      20.970  11.862   8.430  1.00  1.76           C  
ATOM    428  O   VAL A  31      21.775  12.525   7.769  1.00  1.76           O  
ATOM    429  CB  VAL A  31      22.322  10.270   9.849  1.00  1.76           C  
ATOM    430  CG1 VAL A  31      21.903  11.058  11.069  1.00  1.76           C  
ATOM    431  CG2 VAL A  31      22.510   8.800  10.240  1.00  1.76           C  
ATOM    432  H   VAL A  31      22.389  10.020   6.970  1.00  1.76           H  
ATOM    433  HA  VAL A  31      20.347   9.933   9.110  1.00  1.76           H  
ATOM    434  HB  VAL A  31      23.263  10.680   9.487  1.00  1.76           H  
ATOM    435 1HG1 VAL A  31      22.667  10.968  11.841  1.00  1.76           H  
ATOM    436 2HG1 VAL A  31      21.780  12.108  10.810  1.00  1.76           H  
ATOM    437 3HG1 VAL A  31      20.955  10.662  11.444  1.00  1.76           H  
ATOM    438 1HG2 VAL A  31      23.263   8.728  11.021  1.00  1.76           H  
ATOM    439 2HG2 VAL A  31      21.564   8.401  10.607  1.00  1.76           H  
ATOM    440 3HG2 VAL A  31      22.835   8.221   9.380  1.00  1.76           H  
ATOM    441  N   SER A  32      19.841  12.372   8.915  1.00  1.40           N  
ATOM    442  CA  SER A  32      19.503  13.792   8.739  1.00  1.40           C  
ATOM    443  C   SER A  32      19.402  14.489  10.084  1.00  1.40           C  
ATOM    444  O   SER A  32      19.089  13.838  11.077  1.00  1.40           O  
ATOM    445  CB  SER A  32      18.200  13.953   7.987  1.00  1.40           C  
ATOM    446  OG  SER A  32      18.307  13.452   6.685  1.00  1.40           O  
ATOM    447  H   SER A  32      19.221  11.742   9.431  1.00  1.40           H  
ATOM    448  HA  SER A  32      20.297  14.273   8.166  1.00  1.40           H  
ATOM    449 1HB  SER A  32      17.405  13.432   8.517  1.00  1.40           H  
ATOM    450 2HB  SER A  32      17.937  15.010   7.952  1.00  1.40           H  
ATOM    451  HG  SER A  32      19.161  13.756   6.356  1.00  1.40           H  
ATOM    452  N   THR A  33      19.634  15.801  10.112  1.00  1.18           N  
ATOM    453  CA  THR A  33      19.536  16.540  11.368  1.00  1.18           C  
ATOM    454  C   THR A  33      18.493  17.646  11.306  1.00  1.18           C  
ATOM    455  O   THR A  33      18.475  18.441  10.363  1.00  1.18           O  
ATOM    456  CB  THR A  33      20.895  17.170  11.747  1.00  1.18           C  
ATOM    457  OG1 THR A  33      21.888  16.144  11.878  1.00  1.18           O  
ATOM    458  CG2 THR A  33      20.771  17.896  13.091  1.00  1.18           C  
ATOM    459  H   THR A  33      19.885  16.289   9.263  1.00  1.18           H  
ATOM    460  HA  THR A  33      19.237  15.855  12.156  1.00  1.18           H  
ATOM    461  HB  THR A  33      21.205  17.876  10.980  1.00  1.18           H  
ATOM    462  HG1 THR A  33      22.682  16.518  12.268  1.00  1.18           H  
ATOM    463 1HG2 THR A  33      21.733  18.327  13.358  1.00  1.18           H  
ATOM    464 2HG2 THR A  33      20.033  18.691  13.019  1.00  1.18           H  
ATOM    465 3HG2 THR A  33      20.463  17.192  13.862  1.00  1.18           H  
ATOM    466  N   PHE A  34      17.642  17.685  12.327  1.00  1.05           N  
ATOM    467  CA  PHE A  34      16.600  18.692  12.473  1.00  1.05           C  
ATOM    468  C   PHE A  34      16.597  19.223  13.899  1.00  1.05           C  
ATOM    469  O   PHE A  34      16.931  18.499  14.826  1.00  1.05           O  
ATOM    470  CB  PHE A  34      15.237  18.088  12.147  1.00  1.05           C  
ATOM    471  CG  PHE A  34      15.126  17.574  10.741  1.00  1.05           C  
ATOM    472  CD1 PHE A  34      15.371  16.245  10.441  1.00  1.05           C  
ATOM    473  CD2 PHE A  34      14.794  18.433   9.709  1.00  1.05           C  
ATOM    474  CE1 PHE A  34      15.260  15.782   9.141  1.00  1.05           C  
ATOM    475  CE2 PHE A  34      14.690  17.970   8.410  1.00  1.05           C  
ATOM    476  CZ  PHE A  34      14.920  16.639   8.132  1.00  1.05           C  
ATOM    477  H   PHE A  34      17.738  16.973  13.053  1.00  1.05           H  
ATOM    478  HA  PHE A  34      16.803  19.522  11.794  1.00  1.05           H  
ATOM    479 1HB  PHE A  34      15.033  17.265  12.833  1.00  1.05           H  
ATOM    480 2HB  PHE A  34      14.467  18.845  12.300  1.00  1.05           H  
ATOM    481  HD1 PHE A  34      15.647  15.567  11.246  1.00  1.05           H  
ATOM    482  HD2 PHE A  34      14.608  19.486   9.933  1.00  1.05           H  
ATOM    483  HE1 PHE A  34      15.440  14.739   8.913  1.00  1.05           H  
ATOM    484  HE2 PHE A  34      14.423  18.656   7.608  1.00  1.05           H  
ATOM    485  HZ  PHE A  34      14.835  16.270   7.110  1.00  1.05           H  
ATOM    486  N   ARG A  35      16.222  20.472  14.112  1.00  0.98           N  
ATOM    487  CA  ARG A  35      16.118  20.919  15.493  1.00  0.98           C  
ATOM    488  C   ARG A  35      14.717  20.568  16.013  1.00  0.98           C  
ATOM    489  O   ARG A  35      13.766  20.610  15.242  1.00  0.98           O  
ATOM    490  CB  ARG A  35      16.394  22.408  15.611  1.00  0.98           C  
ATOM    491  CG  ARG A  35      17.805  22.813  15.236  1.00  0.98           C  
ATOM    492  CD  ARG A  35      18.006  24.281  15.347  1.00  0.98           C  
ATOM    493  NE  ARG A  35      19.355  24.677  14.961  1.00  0.98           N  
ATOM    494  CZ  ARG A  35      19.808  25.948  14.939  1.00  0.98           C  
ATOM    495  NH1 ARG A  35      19.015  26.938  15.285  1.00  0.98           N  
ATOM    496  NH2 ARG A  35      21.052  26.198  14.569  1.00  0.98           N  
ATOM    497  H   ARG A  35      15.984  21.097  13.341  1.00  0.98           H  
ATOM    498  HA  ARG A  35      16.888  20.409  16.057  1.00  0.98           H  
ATOM    499 1HB  ARG A  35      15.740  22.947  14.971  1.00  0.98           H  
ATOM    500 2HB  ARG A  35      16.209  22.746  16.626  1.00  0.98           H  
ATOM    501 1HG  ARG A  35      18.514  22.313  15.895  1.00  0.98           H  
ATOM    502 2HG  ARG A  35      17.997  22.516  14.202  1.00  0.98           H  
ATOM    503 1HD  ARG A  35      17.300  24.791  14.690  1.00  0.98           H  
ATOM    504 2HD  ARG A  35      17.839  24.596  16.376  1.00  0.98           H  
ATOM    505  HE  ARG A  35      19.996  23.945  14.686  1.00  0.98           H  
ATOM    506 1HH1 ARG A  35      18.064  26.749  15.569  1.00  0.98           H  
ATOM    507 2HH1 ARG A  35      19.356  27.889  15.267  1.00  0.98           H  
ATOM    508 1HH2 ARG A  35      21.663  25.438  14.303  1.00  0.98           H  
ATOM    509 2HH2 ARG A  35      21.391  27.148  14.552  1.00  0.98           H  
ATOM    510  N   PRO A  36      14.532  20.264  17.304  1.00  0.96           N  
ATOM    511  CA  PRO A  36      13.247  19.987  17.948  1.00  0.96           C  
ATOM    512  C   PRO A  36      12.155  21.031  17.686  1.00  0.96           C  
ATOM    513  O   PRO A  36      10.978  20.702  17.718  1.00  0.96           O  
ATOM    514  CB  PRO A  36      13.635  19.976  19.425  1.00  0.96           C  
ATOM    515  CG  PRO A  36      15.070  19.494  19.419  1.00  0.96           C  
ATOM    516  CD  PRO A  36      15.695  20.106  18.206  1.00  0.96           C  
ATOM    517  HA  PRO A  36      12.900  18.990  17.642  1.00  0.96           H  
ATOM    518 1HB  PRO A  36      13.504  20.974  19.867  1.00  0.96           H  
ATOM    519 2HB  PRO A  36      12.975  19.292  19.975  1.00  0.96           H  
ATOM    520 1HG  PRO A  36      15.569  19.776  20.357  1.00  0.96           H  
ATOM    521 2HG  PRO A  36      15.092  18.384  19.378  1.00  0.96           H  
ATOM    522 1HD  PRO A  36      16.165  21.069  18.445  1.00  0.96           H  
ATOM    523 2HD  PRO A  36      16.409  19.356  17.822  1.00  0.96           H  
ATOM    524  N   GLY A  37      12.529  22.292  17.456  1.00  0.93           N  
ATOM    525  CA  GLY A  37      11.530  23.331  17.211  1.00  0.93           C  
ATOM    526  C   GLY A  37      11.150  23.494  15.730  1.00  0.93           C  
ATOM    527  O   GLY A  37      10.389  24.399  15.384  1.00  0.93           O  
ATOM    528  H   GLY A  37      13.504  22.541  17.443  1.00  0.93           H  
ATOM    529 1HA  GLY A  37      10.632  23.103  17.786  1.00  0.93           H  
ATOM    530 2HA  GLY A  37      11.907  24.279  17.589  1.00  0.93           H  
ATOM    531  N   GLN A  38      11.704  22.650  14.858  1.00  0.90           N  
ATOM    532  CA  GLN A  38      11.480  22.728  13.415  1.00  0.90           C  
ATOM    533  C   GLN A  38      10.415  21.800  12.857  1.00  0.90           C  
ATOM    534  O   GLN A  38       9.928  20.884  13.529  1.00  0.90           O  
ATOM    535  CB  GLN A  38      12.779  22.505  12.645  1.00  0.90           C  
ATOM    536  CG  GLN A  38      13.783  23.619  12.840  1.00  0.90           C  
ATOM    537  CD  GLN A  38      15.078  23.432  12.042  1.00  0.90           C  
ATOM    538  OE1 GLN A  38      15.766  22.399  12.103  1.00  0.90           O  
ATOM    539  NE2 GLN A  38      15.423  24.459  11.269  1.00  0.90           N  
ATOM    540  H   GLN A  38      12.321  21.914  15.198  1.00  0.90           H  
ATOM    541  HA  GLN A  38      11.154  23.744  13.195  1.00  0.90           H  
ATOM    542 1HB  GLN A  38      13.238  21.571  12.968  1.00  0.90           H  
ATOM    543 2HB  GLN A  38      12.574  22.411  11.580  1.00  0.90           H  
ATOM    544 1HG  GLN A  38      13.319  24.544  12.503  1.00  0.90           H  
ATOM    545 2HG  GLN A  38      14.006  23.697  13.890  1.00  0.90           H  
ATOM    546 1HE2 GLN A  38      16.256  24.413  10.715  1.00  0.90           H  
ATOM    547 2HE2 GLN A  38      14.851  25.281  11.237  1.00  0.90           H  
ATOM    548  N   THR A  39      10.064  22.083  11.604  1.00  0.86           N  
ATOM    549  CA  THR A  39       9.111  21.312  10.826  1.00  0.86           C  
ATOM    550  C   THR A  39       9.847  20.534   9.727  1.00  0.86           C  
ATOM    551  O   THR A  39      10.729  21.078   9.058  1.00  0.86           O  
ATOM    552  CB  THR A  39       8.032  22.245  10.223  1.00  0.86           C  
ATOM    553  OG1 THR A  39       7.309  22.916  11.294  1.00  0.86           O  
ATOM    554  CG2 THR A  39       7.057  21.477   9.386  1.00  0.86           C  
ATOM    555  H   THR A  39      10.503  22.874  11.154  1.00  0.86           H  
ATOM    556  HA  THR A  39       8.638  20.590  11.471  1.00  0.86           H  
ATOM    557  HB  THR A  39       8.522  22.994   9.605  1.00  0.86           H  
ATOM    558  HG1 THR A  39       6.598  22.348  11.610  1.00  0.86           H  
ATOM    559 1HG2 THR A  39       6.322  22.167   8.980  1.00  0.86           H  
ATOM    560 2HG2 THR A  39       7.578  20.977   8.570  1.00  0.86           H  
ATOM    561 3HG2 THR A  39       6.556  20.745   9.993  1.00  0.86           H  
ATOM    562  N   ILE A  40       9.505  19.257   9.583  1.00  0.82           N  
ATOM    563  CA  ILE A  40      10.109  18.369   8.598  1.00  0.82           C  
ATOM    564  C   ILE A  40       9.142  18.072   7.474  1.00  0.82           C  
ATOM    565  O   ILE A  40       7.978  17.759   7.716  1.00  0.82           O  
ATOM    566  CB  ILE A  40      10.489  16.992   9.194  1.00  0.82           C  
ATOM    567  CG1 ILE A  40      11.443  17.097  10.261  1.00  0.82           C  
ATOM    568  CG2 ILE A  40      11.044  16.042   8.135  1.00  0.82           C  
ATOM    569  CD1 ILE A  40      11.658  15.772  10.881  1.00  0.82           C  
ATOM    570  H   ILE A  40       8.770  18.897  10.183  1.00  0.82           H  
ATOM    571  HA  ILE A  40      10.996  18.847   8.182  1.00  0.82           H  
ATOM    572  HB  ILE A  40       9.608  16.547   9.612  1.00  0.82           H  
ATOM    573 1HG1 ILE A  40      12.347  17.462   9.883  1.00  0.82           H  
ATOM    574 2HG1 ILE A  40      11.076  17.789  11.020  1.00  0.82           H  
ATOM    575 1HG2 ILE A  40      11.270  15.082   8.588  1.00  0.82           H  
ATOM    576 2HG2 ILE A  40      10.322  15.889   7.362  1.00  0.82           H  
ATOM    577 3HG2 ILE A  40      11.948  16.460   7.705  1.00  0.82           H  
ATOM    578 1HD1 ILE A  40      12.384  15.848  11.682  1.00  0.82           H  
ATOM    579 2HD1 ILE A  40      10.714  15.397  11.263  1.00  0.82           H  
ATOM    580 3HD1 ILE A  40      12.027  15.100  10.126  1.00  0.82           H  
ATOM    581  N   THR A  41       9.584  18.190   6.239  1.00  0.79           N  
ATOM    582  CA  THR A  41       8.689  17.779   5.176  1.00  0.79           C  
ATOM    583  C   THR A  41       8.843  16.279   5.022  1.00  0.79           C  
ATOM    584  O   THR A  41       9.966  15.799   4.882  1.00  0.79           O  
ATOM    585  CB  THR A  41       9.017  18.454   3.841  1.00  0.79           C  
ATOM    586  OG1 THR A  41       8.896  19.877   3.975  1.00  0.79           O  
ATOM    587  CG2 THR A  41       8.073  17.961   2.778  1.00  0.79           C  
ATOM    588  H   THR A  41      10.527  18.501   6.044  1.00  0.79           H  
ATOM    589  HA  THR A  41       7.659  17.996   5.444  1.00  0.79           H  
ATOM    590  HB  THR A  41      10.044  18.209   3.550  1.00  0.79           H  
ATOM    591  HG1 THR A  41       9.122  20.291   3.135  1.00  0.79           H  
ATOM    592 1HG2 THR A  41       8.308  18.441   1.828  1.00  0.79           H  
ATOM    593 2HG2 THR A  41       8.171  16.880   2.666  1.00  0.79           H  
ATOM    594 3HG2 THR A  41       7.051  18.205   3.067  1.00  0.79           H  
ATOM    595  N   VAL A  42       7.743  15.536   5.080  1.00  0.79           N  
ATOM    596  CA  VAL A  42       7.843  14.105   4.895  1.00  0.79           C  
ATOM    597  C   VAL A  42       7.136  13.784   3.583  1.00  0.79           C  
ATOM    598  O   VAL A  42       5.977  14.154   3.373  1.00  0.79           O  
ATOM    599  CB  VAL A  42       7.243  13.325   6.090  1.00  0.79           C  
ATOM    600  CG1 VAL A  42       7.389  11.809   5.858  1.00  0.79           C  
ATOM    601  CG2 VAL A  42       7.966  13.745   7.377  1.00  0.79           C  
ATOM    602  H   VAL A  42       6.834  15.955   5.264  1.00  0.79           H  
ATOM    603  HA  VAL A  42       8.884  13.835   4.813  1.00  0.79           H  
ATOM    604  HB  VAL A  42       6.181  13.559   6.172  1.00  0.79           H  
ATOM    605 1HG1 VAL A  42       6.968  11.253   6.688  1.00  0.79           H  
ATOM    606 2HG1 VAL A  42       6.893  11.531   4.960  1.00  0.79           H  
ATOM    607 3HG1 VAL A  42       8.447  11.575   5.769  1.00  0.79           H  
ATOM    608 1HG2 VAL A  42       7.550  13.215   8.228  1.00  0.79           H  
ATOM    609 2HG2 VAL A  42       9.023  13.514   7.290  1.00  0.79           H  
ATOM    610 3HG2 VAL A  42       7.843  14.814   7.520  1.00  0.79           H  
ATOM    611  N   ARG A  43       7.855  13.148   2.673  1.00  0.82           N  
ATOM    612  CA  ARG A  43       7.321  12.858   1.347  1.00  0.82           C  
ATOM    613  C   ARG A  43       7.475  11.394   1.015  1.00  0.82           C  
ATOM    614  O   ARG A  43       8.526  10.798   1.280  1.00  0.82           O  
ATOM    615  CB  ARG A  43       8.020  13.680   0.270  1.00  0.82           C  
ATOM    616  CG  ARG A  43       7.507  13.440  -1.147  1.00  0.82           C  
ATOM    617  CD  ARG A  43       8.270  14.178  -2.196  1.00  0.82           C  
ATOM    618  NE  ARG A  43       8.053  15.614  -2.172  1.00  0.82           N  
ATOM    619  CZ  ARG A  43       8.653  16.491  -3.002  1.00  0.82           C  
ATOM    620  NH1 ARG A  43       9.501  16.072  -3.921  1.00  0.82           N  
ATOM    621  NH2 ARG A  43       8.374  17.775  -2.882  1.00  0.82           N  
ATOM    622  H   ARG A  43       8.800  12.866   2.922  1.00  0.82           H  
ATOM    623  HA  ARG A  43       6.261  13.101   1.335  1.00  0.82           H  
ATOM    624 1HB  ARG A  43       7.903  14.744   0.489  1.00  0.82           H  
ATOM    625 2HB  ARG A  43       9.083  13.457   0.275  1.00  0.82           H  
ATOM    626 1HG  ARG A  43       7.559  12.397  -1.378  1.00  0.82           H  
ATOM    627 2HG  ARG A  43       6.467  13.766  -1.199  1.00  0.82           H  
ATOM    628 1HD  ARG A  43       9.334  13.997  -2.047  1.00  0.82           H  
ATOM    629 2HD  ARG A  43       7.981  13.807  -3.172  1.00  0.82           H  
ATOM    630  HE  ARG A  43       7.400  16.015  -1.481  1.00  0.82           H  
ATOM    631 1HH1 ARG A  43       9.706  15.088  -4.006  1.00  0.82           H  
ATOM    632 2HH1 ARG A  43       9.943  16.737  -4.537  1.00  0.82           H  
ATOM    633 1HH2 ARG A  43       7.703  18.059  -2.150  1.00  0.82           H  
ATOM    634 2HH2 ARG A  43       8.802  18.455  -3.485  1.00  0.82           H  
ATOM    635  N   TRP A  44       6.437  10.825   0.419  1.00  0.89           N  
ATOM    636  CA  TRP A  44       6.446   9.420   0.051  1.00  0.89           C  
ATOM    637  C   TRP A  44       5.623   9.147  -1.184  1.00  0.89           C  
ATOM    638  O   TRP A  44       4.821   9.978  -1.607  1.00  0.89           O  
ATOM    639  CB  TRP A  44       5.909   8.575   1.209  1.00  0.89           C  
ATOM    640  CG  TRP A  44       4.480   8.852   1.630  1.00  0.89           C  
ATOM    641  CD1 TRP A  44       3.357   8.206   1.226  1.00  0.89           C  
ATOM    642  CD2 TRP A  44       4.042   9.847   2.577  1.00  0.89           C  
ATOM    643  NE1 TRP A  44       2.260   8.727   1.867  1.00  0.89           N  
ATOM    644  CE2 TRP A  44       2.661   9.722   2.695  1.00  0.89           C  
ATOM    645  CE3 TRP A  44       4.696  10.808   3.316  1.00  0.89           C  
ATOM    646  CZ2 TRP A  44       1.922  10.528   3.534  1.00  0.89           C  
ATOM    647  CZ3 TRP A  44       3.964  11.628   4.150  1.00  0.89           C  
ATOM    648  CH2 TRP A  44       2.615  11.492   4.261  1.00  0.89           C  
ATOM    649  H   TRP A  44       5.613  11.399   0.225  1.00  0.89           H  
ATOM    650  HA  TRP A  44       7.471   9.125  -0.154  1.00  0.89           H  
ATOM    651 1HB  TRP A  44       5.988   7.529   0.946  1.00  0.89           H  
ATOM    652 2HB  TRP A  44       6.549   8.732   2.069  1.00  0.89           H  
ATOM    653  HD1 TRP A  44       3.327   7.393   0.506  1.00  0.89           H  
ATOM    654  HE1 TRP A  44       1.297   8.424   1.739  1.00  0.89           H  
ATOM    655  HE3 TRP A  44       5.763  10.914   3.230  1.00  0.89           H  
ATOM    656  HZ2 TRP A  44       0.840  10.430   3.627  1.00  0.89           H  
ATOM    657  HZ3 TRP A  44       4.494  12.388   4.720  1.00  0.89           H  
ATOM    658  HH2 TRP A  44       2.076  12.156   4.931  1.00  0.89           H  
ATOM    659  N   GLN A  45       5.795   7.972  -1.765  1.00  0.98           N  
ATOM    660  CA  GLN A  45       4.980   7.638  -2.919  1.00  0.98           C  
ATOM    661  C   GLN A  45       4.470   6.223  -2.925  1.00  0.98           C  
ATOM    662  O   GLN A  45       5.200   5.269  -2.633  1.00  0.98           O  
ATOM    663  CB  GLN A  45       5.746   7.887  -4.219  1.00  0.98           C  
ATOM    664  CG  GLN A  45       4.904   7.564  -5.456  1.00  0.98           C  
ATOM    665  CD  GLN A  45       5.493   7.964  -6.758  1.00  0.98           C  
ATOM    666  OE1 GLN A  45       6.687   8.281  -6.854  1.00  0.98           O  
ATOM    667  NE2 GLN A  45       4.653   7.961  -7.807  1.00  0.98           N  
ATOM    668  H   GLN A  45       6.503   7.333  -1.401  1.00  0.98           H  
ATOM    669  HA  GLN A  45       4.102   8.282  -2.915  1.00  0.98           H  
ATOM    670 1HB  GLN A  45       6.038   8.932  -4.272  1.00  0.98           H  
ATOM    671 2HB  GLN A  45       6.651   7.280  -4.240  1.00  0.98           H  
ATOM    672 1HG  GLN A  45       4.804   6.492  -5.495  1.00  0.98           H  
ATOM    673 2HG  GLN A  45       3.925   8.018  -5.367  1.00  0.98           H  
ATOM    674 1HE2 GLN A  45       4.987   8.218  -8.712  1.00  0.98           H  
ATOM    675 2HE2 GLN A  45       3.655   7.697  -7.694  1.00  0.98           H  
ATOM    676  N   GLU A  46       3.194   6.095  -3.260  1.00  1.10           N  
ATOM    677  CA  GLU A  46       2.608   4.779  -3.409  1.00  1.10           C  
ATOM    678  C   GLU A  46       2.847   4.355  -4.841  1.00  1.10           C  
ATOM    679  O   GLU A  46       2.755   5.180  -5.743  1.00  1.10           O  
ATOM    680  CB  GLU A  46       1.118   4.794  -3.108  1.00  1.10           C  
ATOM    681  CG  GLU A  46       0.728   5.128  -1.677  1.00  1.10           C  
ATOM    682  CD  GLU A  46      -0.751   5.066  -1.445  1.00  1.10           C  
ATOM    683  OE1 GLU A  46      -1.342   4.065  -1.753  1.00  1.10           O  
ATOM    684  OE2 GLU A  46      -1.301   6.025  -0.969  1.00  1.10           O  
ATOM    685  H   GLU A  46       2.641   6.931  -3.484  1.00  1.10           H  
ATOM    686  HA  GLU A  46       3.107   4.075  -2.748  1.00  1.10           H  
ATOM    687 1HB  GLU A  46       0.676   5.537  -3.736  1.00  1.10           H  
ATOM    688 2HB  GLU A  46       0.677   3.832  -3.376  1.00  1.10           H  
ATOM    689 1HG  GLU A  46       1.176   4.425  -1.032  1.00  1.10           H  
ATOM    690 2HG  GLU A  46       1.103   6.120  -1.420  1.00  1.10           H  
ATOM    691  N   THR A  47       3.131   3.085  -5.061  1.00  1.22           N  
ATOM    692  CA  THR A  47       3.349   2.606  -6.422  1.00  1.22           C  
ATOM    693  C   THR A  47       2.268   1.633  -6.893  1.00  1.22           C  
ATOM    694  O   THR A  47       2.207   1.269  -8.068  1.00  1.22           O  
ATOM    695  CB  THR A  47       4.745   1.979  -6.518  1.00  1.22           C  
ATOM    696  OG1 THR A  47       4.839   0.880  -5.609  1.00  1.22           O  
ATOM    697  CG2 THR A  47       5.792   3.035  -6.128  1.00  1.22           C  
ATOM    698  H   THR A  47       3.242   2.461  -4.263  1.00  1.22           H  
ATOM    699  HA  THR A  47       3.330   3.464  -7.094  1.00  1.22           H  
ATOM    700  HB  THR A  47       4.928   1.630  -7.533  1.00  1.22           H  
ATOM    701  HG1 THR A  47       4.544   1.183  -4.735  1.00  1.22           H  
ATOM    702 1HG2 THR A  47       6.787   2.599  -6.185  1.00  1.22           H  
ATOM    703 2HG2 THR A  47       5.724   3.885  -6.808  1.00  1.22           H  
ATOM    704 3HG2 THR A  47       5.608   3.376  -5.105  1.00  1.22           H  
ATOM    705  N   VAL A  48       1.426   1.212  -5.964  1.00  1.31           N  
ATOM    706  CA  VAL A  48       0.359   0.253  -6.216  1.00  1.31           C  
ATOM    707  C   VAL A  48      -0.971   0.895  -5.798  1.00  1.31           C  
ATOM    708  O   VAL A  48      -1.062   1.410  -4.684  1.00  1.31           O  
ATOM    709  CB  VAL A  48       0.642  -1.041  -5.429  1.00  1.31           C  
ATOM    710  CG1 VAL A  48      -0.441  -2.033  -5.596  1.00  1.31           C  
ATOM    711  CG2 VAL A  48       1.948  -1.645  -5.925  1.00  1.31           C  
ATOM    712  H   VAL A  48       1.539   1.584  -5.034  1.00  1.31           H  
ATOM    713  HA  VAL A  48       0.364   0.014  -7.274  1.00  1.31           H  
ATOM    714  HB  VAL A  48       0.710  -0.801  -4.372  1.00  1.31           H  
ATOM    715 1HG1 VAL A  48      -0.202  -2.919  -5.014  1.00  1.31           H  
ATOM    716 2HG1 VAL A  48      -1.377  -1.607  -5.250  1.00  1.31           H  
ATOM    717 3HG1 VAL A  48      -0.527  -2.312  -6.635  1.00  1.31           H  
ATOM    718 1HG2 VAL A  48       2.165  -2.552  -5.375  1.00  1.31           H  
ATOM    719 2HG2 VAL A  48       1.852  -1.881  -6.986  1.00  1.31           H  
ATOM    720 3HG2 VAL A  48       2.763  -0.942  -5.789  1.00  1.31           H  
ATOM    721  N   PRO A  49      -2.037   0.856  -6.617  1.00  1.38           N  
ATOM    722  CA  PRO A  49      -3.311   1.507  -6.357  1.00  1.38           C  
ATOM    723  C   PRO A  49      -4.189   0.818  -5.323  1.00  1.38           C  
ATOM    724  O   PRO A  49      -5.297   0.376  -5.627  1.00  1.38           O  
ATOM    725  CB  PRO A  49      -3.962   1.479  -7.735  1.00  1.38           C  
ATOM    726  CG  PRO A  49      -3.435   0.223  -8.375  1.00  1.38           C  
ATOM    727  CD  PRO A  49      -1.997   0.124  -7.904  1.00  1.38           C  
ATOM    728  HA  PRO A  49      -3.112   2.537  -6.050  1.00  1.38           H  
ATOM    729 1HB  PRO A  49      -5.056   1.485  -7.628  1.00  1.38           H  
ATOM    730 2HB  PRO A  49      -3.699   2.387  -8.292  1.00  1.38           H  
ATOM    731 1HG  PRO A  49      -4.040  -0.642  -8.060  1.00  1.38           H  
ATOM    732 2HG  PRO A  49      -3.521   0.292  -9.470  1.00  1.38           H  
ATOM    733 1HD  PRO A  49      -1.762  -0.919  -7.771  1.00  1.38           H  
ATOM    734 2HD  PRO A  49      -1.332   0.611  -8.616  1.00  1.38           H  
ATOM    735  N   HIS A  50      -3.685   0.776  -4.095  1.00  1.39           N  
ATOM    736  CA  HIS A  50      -4.334   0.183  -2.925  1.00  1.39           C  
ATOM    737  C   HIS A  50      -4.445   1.210  -1.787  1.00  1.39           C  
ATOM    738  O   HIS A  50      -3.587   1.228  -0.903  1.00  1.39           O  
ATOM    739  CB  HIS A  50      -3.563  -1.026  -2.395  1.00  1.39           C  
ATOM    740  CG  HIS A  50      -3.468  -2.221  -3.333  1.00  1.39           C  
ATOM    741  ND1 HIS A  50      -2.545  -3.233  -3.146  1.00  1.39           N  
ATOM    742  CD2 HIS A  50      -4.179  -2.570  -4.435  1.00  1.39           C  
ATOM    743  CE1 HIS A  50      -2.693  -4.147  -4.088  1.00  1.39           C  
ATOM    744  NE2 HIS A  50      -3.670  -3.770  -4.885  1.00  1.39           N  
ATOM    745  H   HIS A  50      -2.755   1.177  -3.977  1.00  1.39           H  
ATOM    746  HA  HIS A  50      -5.332  -0.167  -3.187  1.00  1.39           H  
ATOM    747 1HB  HIS A  50      -2.551  -0.721  -2.127  1.00  1.39           H  
ATOM    748 2HB  HIS A  50      -4.052  -1.365  -1.486  1.00  1.39           H  
ATOM    749  HD1 HIS A  50      -1.879  -3.291  -2.403  1.00  1.39           H  
ATOM    750  HD2 HIS A  50      -5.008  -2.101  -4.964  1.00  1.39           H  
ATOM    751  HE1 HIS A  50      -2.051  -5.027  -4.110  1.00  1.39           H  
ATOM    752  N   PRO A  51      -5.455   2.104  -1.795  1.00  1.36           N  
ATOM    753  CA  PRO A  51      -5.614   3.221  -0.878  1.00  1.36           C  
ATOM    754  C   PRO A  51      -5.568   2.727   0.552  1.00  1.36           C  
ATOM    755  O   PRO A  51      -6.070   1.633   0.846  1.00  1.36           O  
ATOM    756  CB  PRO A  51      -7.005   3.759  -1.233  1.00  1.36           C  
ATOM    757  CG  PRO A  51      -7.199   3.354  -2.669  1.00  1.36           C  
ATOM    758  CD  PRO A  51      -6.550   1.991  -2.776  1.00  1.36           C  
ATOM    759  HA  PRO A  51      -4.826   3.972  -1.065  1.00  1.36           H  
ATOM    760 1HB  PRO A  51      -7.758   3.326  -0.554  1.00  1.36           H  
ATOM    761 2HB  PRO A  51      -7.030   4.849  -1.086  1.00  1.36           H  
ATOM    762 1HG  PRO A  51      -8.267   3.346  -2.926  1.00  1.36           H  
ATOM    763 2HG  PRO A  51      -6.712   4.089  -3.315  1.00  1.36           H  
ATOM    764 1HD  PRO A  51      -7.253   1.185  -2.485  1.00  1.36           H  
ATOM    765 2HD  PRO A  51      -6.188   1.875  -3.788  1.00  1.36           H  
ATOM    766  N   GLY A  52      -4.986   3.535   1.428  1.00  1.30           N  
ATOM    767  CA  GLY A  52      -4.797   3.183   2.824  1.00  1.30           C  
ATOM    768  C   GLY A  52      -4.630   4.405   3.696  1.00  1.30           C  
ATOM    769  O   GLY A  52      -4.896   5.522   3.260  1.00  1.30           O  
ATOM    770  H   GLY A  52      -4.629   4.424   1.104  1.00  1.30           H  
ATOM    771 1HA  GLY A  52      -5.599   2.565   3.197  1.00  1.30           H  
ATOM    772 2HA  GLY A  52      -3.894   2.586   2.894  1.00  1.30           H  
ATOM    773  N   TYR A  53      -4.192   4.183   4.923  1.00  1.22           N  
ATOM    774  CA  TYR A  53      -4.020   5.265   5.882  1.00  1.22           C  
ATOM    775  C   TYR A  53      -2.564   5.321   6.256  1.00  1.22           C  
ATOM    776  O   TYR A  53      -1.902   4.285   6.285  1.00  1.22           O  
ATOM    777  CB  TYR A  53      -4.832   5.003   7.149  1.00  1.22           C  
ATOM    778  CG  TYR A  53      -6.296   4.846   6.923  1.00  1.22           C  
ATOM    779  CD1 TYR A  53      -6.799   3.604   6.577  1.00  1.22           C  
ATOM    780  CD2 TYR A  53      -7.135   5.908   7.072  1.00  1.22           C  
ATOM    781  CE1 TYR A  53      -8.132   3.441   6.387  1.00  1.22           C  
ATOM    782  CE2 TYR A  53      -8.493   5.749   6.868  1.00  1.22           C  
ATOM    783  CZ  TYR A  53      -8.989   4.518   6.526  1.00  1.22           C  
ATOM    784  OH  TYR A  53     -10.340   4.352   6.321  1.00  1.22           O  
ATOM    785  H   TYR A  53      -4.008   3.216   5.183  1.00  1.22           H  
ATOM    786  HA  TYR A  53      -4.302   6.217   5.431  1.00  1.22           H  
ATOM    787 1HB  TYR A  53      -4.467   4.119   7.642  1.00  1.22           H  
ATOM    788 2HB  TYR A  53      -4.687   5.842   7.836  1.00  1.22           H  
ATOM    789  HD1 TYR A  53      -6.137   2.759   6.457  1.00  1.22           H  
ATOM    790  HD2 TYR A  53      -6.723   6.873   7.354  1.00  1.22           H  
ATOM    791  HE1 TYR A  53      -8.516   2.466   6.119  1.00  1.22           H  
ATOM    792  HE2 TYR A  53      -9.170   6.594   6.982  1.00  1.22           H  
ATOM    793  HH  TYR A  53     -10.784   5.198   6.419  1.00  1.22           H  
ATOM    794  N   PHE A  54      -2.061   6.517   6.554  1.00  1.14           N  
ATOM    795  CA  PHE A  54      -0.658   6.652   6.938  1.00  1.14           C  
ATOM    796  C   PHE A  54      -0.439   7.294   8.280  1.00  1.14           C  
ATOM    797  O   PHE A  54      -1.088   8.281   8.635  1.00  1.14           O  
ATOM    798  CB  PHE A  54       0.131   7.502   5.944  1.00  1.14           C  
ATOM    799  CG  PHE A  54       0.299   6.941   4.624  1.00  1.14           C  
ATOM    800  CD1 PHE A  54      -0.660   7.104   3.655  1.00  1.14           C  
ATOM    801  CD2 PHE A  54       1.443   6.265   4.327  1.00  1.14           C  
ATOM    802  CE1 PHE A  54      -0.465   6.586   2.396  1.00  1.14           C  
ATOM    803  CE2 PHE A  54       1.642   5.762   3.096  1.00  1.14           C  
ATOM    804  CZ  PHE A  54       0.683   5.923   2.118  1.00  1.14           C  
ATOM    805  H   PHE A  54      -2.680   7.326   6.545  1.00  1.14           H  
ATOM    806  HA  PHE A  54      -0.224   5.661   6.965  1.00  1.14           H  
ATOM    807 1HB  PHE A  54      -0.354   8.470   5.839  1.00  1.14           H  
ATOM    808 2HB  PHE A  54       1.126   7.686   6.356  1.00  1.14           H  
ATOM    809  HD1 PHE A  54      -1.570   7.646   3.900  1.00  1.14           H  
ATOM    810  HD2 PHE A  54       2.199   6.135   5.099  1.00  1.14           H  
ATOM    811  HE1 PHE A  54      -1.217   6.704   1.613  1.00  1.14           H  
ATOM    812  HE2 PHE A  54       2.551   5.233   2.893  1.00  1.14           H  
ATOM    813  HZ  PHE A  54       0.832   5.522   1.127  1.00  1.14           H  
ATOM    814  N   ARG A  55       0.569   6.796   8.979  1.00  1.09           N  
ATOM    815  CA  ARG A  55       0.974   7.401  10.231  1.00  1.09           C  
ATOM    816  C   ARG A  55       2.468   7.680  10.224  1.00  1.09           C  
ATOM    817  O   ARG A  55       3.269   6.909   9.681  1.00  1.09           O  
ATOM    818  CB  ARG A  55       0.564   6.520  11.423  1.00  1.09           C  
ATOM    819  CG  ARG A  55      -0.983   6.393  11.601  1.00  1.09           C  
ATOM    820  CD  ARG A  55      -1.413   5.397  12.634  1.00  1.09           C  
ATOM    821  NE  ARG A  55      -1.151   5.776  14.028  1.00  1.09           N  
ATOM    822  CZ  ARG A  55      -2.003   6.495  14.784  1.00  1.09           C  
ATOM    823  NH1 ARG A  55      -3.124   6.911  14.271  1.00  1.09           N  
ATOM    824  NH2 ARG A  55      -1.721   6.779  16.042  1.00  1.09           N  
ATOM    825  H   ARG A  55       1.045   5.966   8.626  1.00  1.09           H  
ATOM    826  HA  ARG A  55       0.453   8.342  10.326  1.00  1.09           H  
ATOM    827 1HB  ARG A  55       0.963   5.534  11.319  1.00  1.09           H  
ATOM    828 2HB  ARG A  55       0.971   6.946  12.343  1.00  1.09           H  
ATOM    829 1HG  ARG A  55      -1.382   7.369  11.886  1.00  1.09           H  
ATOM    830 2HG  ARG A  55      -1.435   6.091  10.660  1.00  1.09           H  
ATOM    831 1HD  ARG A  55      -2.487   5.231  12.532  1.00  1.09           H  
ATOM    832 2HD  ARG A  55      -0.904   4.486  12.432  1.00  1.09           H  
ATOM    833  HE  ARG A  55      -0.290   5.468  14.455  1.00  1.09           H  
ATOM    834 1HH1 ARG A  55      -3.359   6.708  13.301  1.00  1.09           H  
ATOM    835 2HH1 ARG A  55      -3.774   7.465  14.813  1.00  1.09           H  
ATOM    836 1HH2 ARG A  55      -0.866   6.452  16.461  1.00  1.09           H  
ATOM    837 2HH2 ARG A  55      -2.369   7.322  16.590  1.00  1.09           H  
ATOM    838  N   ILE A  56       2.843   8.806  10.822  1.00  1.07           N  
ATOM    839  CA  ILE A  56       4.251   9.179  10.949  1.00  1.07           C  
ATOM    840  C   ILE A  56       4.589   9.307  12.416  1.00  1.07           C  
ATOM    841  O   ILE A  56       3.906  10.043  13.153  1.00  1.07           O  
ATOM    842  CB  ILE A  56       4.595  10.502  10.241  1.00  1.07           C  
ATOM    843  CG1 ILE A  56       4.283  10.420   8.754  1.00  1.07           C  
ATOM    844  CG2 ILE A  56       6.037  10.821  10.410  1.00  1.07           C  
ATOM    845  CD1 ILE A  56       4.359  11.747   8.038  1.00  1.07           C  
ATOM    846  H   ILE A  56       2.110   9.398  11.216  1.00  1.07           H  
ATOM    847  HA  ILE A  56       4.867   8.394  10.521  1.00  1.07           H  
ATOM    848  HB  ILE A  56       4.060  11.297  10.681  1.00  1.07           H  
ATOM    849 1HG1 ILE A  56       5.002   9.749   8.306  1.00  1.07           H  
ATOM    850 2HG1 ILE A  56       3.284  10.011   8.610  1.00  1.07           H  
ATOM    851 1HG2 ILE A  56       6.260  11.763   9.913  1.00  1.07           H  
ATOM    852 2HG2 ILE A  56       6.275  10.909  11.469  1.00  1.07           H  
ATOM    853 3HG2 ILE A  56       6.634  10.019   9.965  1.00  1.07           H  
ATOM    854 1HD1 ILE A  56       4.147  11.600   6.991  1.00  1.07           H  
ATOM    855 2HD1 ILE A  56       3.647  12.434   8.446  1.00  1.07           H  
ATOM    856 3HD1 ILE A  56       5.348  12.160   8.153  1.00  1.07           H  
ATOM    857  N   SER A  57       5.649   8.612  12.830  1.00  1.10           N  
ATOM    858  CA  SER A  57       6.035   8.609  14.227  1.00  1.10           C  
ATOM    859  C   SER A  57       7.534   8.574  14.493  1.00  1.10           C  
ATOM    860  O   SER A  57       8.333   8.204  13.632  1.00  1.10           O  
ATOM    861  CB  SER A  57       5.420   7.382  14.875  1.00  1.10           C  
ATOM    862  OG  SER A  57       5.968   6.201  14.360  1.00  1.10           O  
ATOM    863  H   SER A  57       6.150   8.030  12.156  1.00  1.10           H  
ATOM    864  HA  SER A  57       5.636   9.514  14.675  1.00  1.10           H  
ATOM    865 1HB  SER A  57       5.562   7.417  15.953  1.00  1.10           H  
ATOM    866 2HB  SER A  57       4.361   7.388  14.684  1.00  1.10           H  
ATOM    867  HG  SER A  57       5.862   6.250  13.403  1.00  1.10           H  
ATOM    868  N   PHE A  58       7.905   8.950  15.714  1.00  1.18           N  
ATOM    869  CA  PHE A  58       9.289   8.869  16.176  1.00  1.18           C  
ATOM    870  C   PHE A  58       9.562   7.926  17.328  1.00  1.18           C  
ATOM    871  O   PHE A  58       8.739   7.722  18.227  1.00  1.18           O  
ATOM    872  CB  PHE A  58       9.863  10.217  16.601  1.00  1.18           C  
ATOM    873  CG  PHE A  58      10.277  11.158  15.547  1.00  1.18           C  
ATOM    874  CD1 PHE A  58       9.415  12.005  14.940  1.00  1.18           C  
ATOM    875  CD2 PHE A  58      11.618  11.209  15.216  1.00  1.18           C  
ATOM    876  CE1 PHE A  58       9.878  12.902  14.001  1.00  1.18           C  
ATOM    877  CE2 PHE A  58      12.087  12.084  14.299  1.00  1.18           C  
ATOM    878  CZ  PHE A  58      11.222  12.937  13.687  1.00  1.18           C  
ATOM    879  H   PHE A  58       7.176   9.287  16.343  1.00  1.18           H  
ATOM    880  HA  PHE A  58       9.879   8.528  15.334  1.00  1.18           H  
ATOM    881 1HB  PHE A  58       9.128  10.725  17.223  1.00  1.18           H  
ATOM    882 2HB  PHE A  58      10.734  10.035  17.235  1.00  1.18           H  
ATOM    883  HD1 PHE A  58       8.367  11.958  15.208  1.00  1.18           H  
ATOM    884  HD2 PHE A  58      12.297  10.532  15.716  1.00  1.18           H  
ATOM    885  HE1 PHE A  58       9.191  13.584  13.505  1.00  1.18           H  
ATOM    886  HE2 PHE A  58      13.147  12.104  14.061  1.00  1.18           H  
ATOM    887  HZ  PHE A  58      11.588  13.641  12.952  1.00  1.18           H  
ATOM    888  N   ASP A  59      10.778   7.396  17.323  1.00  1.34           N  
ATOM    889  CA  ASP A  59      11.269   6.588  18.425  1.00  1.34           C  
ATOM    890  C   ASP A  59      12.681   6.956  18.854  1.00  1.34           C  
ATOM    891  O   ASP A  59      13.658   6.679  18.147  1.00  1.34           O  
ATOM    892  CB  ASP A  59      11.266   5.113  18.136  1.00  1.34           C  
ATOM    893  CG  ASP A  59      11.725   4.392  19.389  1.00  1.34           C  
ATOM    894  OD1 ASP A  59      12.028   5.026  20.367  1.00  1.34           O  
ATOM    895  OD2 ASP A  59      11.862   3.228  19.334  1.00  1.34           O  
ATOM    896  H   ASP A  59      11.361   7.554  16.500  1.00  1.34           H  
ATOM    897  HA  ASP A  59      10.614   6.758  19.281  1.00  1.34           H  
ATOM    898 1HB  ASP A  59      10.254   4.785  17.879  1.00  1.34           H  
ATOM    899 2HB  ASP A  59      11.928   4.880  17.296  1.00  1.34           H  
ATOM    900  N   ASP A  60      12.776   7.557  20.036  1.00  1.59           N  
ATOM    901  CA  ASP A  60      14.009   8.068  20.626  1.00  1.59           C  
ATOM    902  C   ASP A  60      15.076   6.995  20.860  1.00  1.59           C  
ATOM    903  O   ASP A  60      16.264   7.304  20.969  1.00  1.59           O  
ATOM    904  CB  ASP A  60      13.702   8.715  21.969  1.00  1.59           C  
ATOM    905  CG  ASP A  60      12.840   9.973  21.873  1.00  1.59           C  
ATOM    906  OD1 ASP A  60      12.635  10.470  20.797  1.00  1.59           O  
ATOM    907  OD2 ASP A  60      12.374  10.410  22.897  1.00  1.59           O  
ATOM    908  H   ASP A  60      11.918   7.673  20.557  1.00  1.59           H  
ATOM    909  HA  ASP A  60      14.424   8.796  19.965  1.00  1.59           H  
ATOM    910 1HB  ASP A  60      13.198   7.990  22.610  1.00  1.59           H  
ATOM    911 2HB  ASP A  60      14.641   8.980  22.455  1.00  1.59           H  
ATOM    912  N   GLU A  61      14.647   5.744  21.025  1.00  1.90           N  
ATOM    913  CA  GLU A  61      15.573   4.647  21.280  1.00  1.90           C  
ATOM    914  C   GLU A  61      15.869   3.798  20.038  1.00  1.90           C  
ATOM    915  O   GLU A  61      16.657   2.844  20.108  1.00  1.90           O  
ATOM    916  CB  GLU A  61      15.037   3.748  22.392  1.00  1.90           C  
ATOM    917  CG  GLU A  61      14.917   4.421  23.756  1.00  1.90           C  
ATOM    918  CD  GLU A  61      14.408   3.487  24.841  1.00  1.90           C  
ATOM    919  OE1 GLU A  61      14.128   2.348  24.544  1.00  1.90           O  
ATOM    920  OE2 GLU A  61      14.303   3.920  25.965  1.00  1.90           O  
ATOM    921  H   GLU A  61      13.649   5.540  20.925  1.00  1.90           H  
ATOM    922  HA  GLU A  61      16.516   5.074  21.617  1.00  1.90           H  
ATOM    923 1HB  GLU A  61      14.044   3.388  22.111  1.00  1.90           H  
ATOM    924 2HB  GLU A  61      15.685   2.881  22.503  1.00  1.90           H  
ATOM    925 1HG  GLU A  61      15.893   4.805  24.047  1.00  1.90           H  
ATOM    926 2HG  GLU A  61      14.237   5.269  23.664  1.00  1.90           H  
ATOM    927  N   GLY A  62      15.185   4.073  18.922  1.00  2.24           N  
ATOM    928  CA  GLY A  62      15.383   3.287  17.703  1.00  2.24           C  
ATOM    929  C   GLY A  62      14.838   1.847  17.789  1.00  2.24           C  
ATOM    930  O   GLY A  62      15.400   0.938  17.157  1.00  2.24           O  
ATOM    931  H   GLY A  62      14.560   4.879  18.890  1.00  2.24           H  
ATOM    932 1HA  GLY A  62      14.895   3.804  16.875  1.00  2.24           H  
ATOM    933 2HA  GLY A  62      16.445   3.262  17.468  1.00  2.24           H  
ATOM    934  N   GLN A  63      13.809   1.628  18.618  1.00  2.57           N  
ATOM    935  CA  GLN A  63      13.203   0.318  18.854  1.00  2.57           C  
ATOM    936  C   GLN A  63      11.857   0.187  18.121  1.00  2.57           C  
ATOM    937  O   GLN A  63      11.328  -0.916  17.919  1.00  2.57           O  
ATOM    938  CB  GLN A  63      12.978   0.127  20.350  1.00  2.57           C  
ATOM    939  CG  GLN A  63      14.245   0.274  21.198  1.00  2.57           C  
ATOM    940  CD  GLN A  63      15.333  -0.722  20.902  1.00  2.57           C  
ATOM    941  OE1 GLN A  63      15.131  -1.940  20.985  1.00  2.57           O  
ATOM    942  NE2 GLN A  63      16.515  -0.209  20.553  1.00  2.57           N  
ATOM    943  H   GLN A  63      13.378   2.415  19.095  1.00  2.57           H  
ATOM    944  HA  GLN A  63      13.875  -0.454  18.481  1.00  2.57           H  
ATOM    945 1HB  GLN A  63      12.258   0.877  20.694  1.00  2.57           H  
ATOM    946 2HB  GLN A  63      12.545  -0.853  20.534  1.00  2.57           H  
ATOM    947 1HG  GLN A  63      14.650   1.253  20.994  1.00  2.57           H  
ATOM    948 2HG  GLN A  63      13.981   0.202  22.255  1.00  2.57           H  
ATOM    949 1HE2 GLN A  63      17.283  -0.814  20.343  1.00  2.57           H  
ATOM    950 2HE2 GLN A  63      16.638   0.812  20.487  1.00  2.57           H  
ATOM    951  N   ASP A  64      11.312   1.323  17.700  1.00  2.84           N  
ATOM    952  CA  ASP A  64      10.016   1.361  17.062  1.00  2.84           C  
ATOM    953  C   ASP A  64       8.962   0.798  18.015  1.00  2.84           C  
ATOM    954  O   ASP A  64       8.442   1.515  18.864  1.00  2.84           O  
ATOM    955  CB  ASP A  64      10.044   0.645  15.708  1.00  2.84           C  
ATOM    956  CG  ASP A  64      11.016   1.312  14.738  1.00  2.84           C  
ATOM    957  OD1 ASP A  64      11.083   2.518  14.711  1.00  2.84           O  
ATOM    958  OD2 ASP A  64      11.706   0.592  14.063  1.00  2.84           O  
ATOM    959  H   ASP A  64      11.774   2.188  17.930  1.00  2.84           H  
ATOM    960  HA  ASP A  64       9.762   2.407  16.875  1.00  2.84           H  
ATOM    961 1HB  ASP A  64      10.335  -0.393  15.807  1.00  2.84           H  
ATOM    962 2HB  ASP A  64       9.049   0.668  15.265  1.00  2.84           H  
ATOM    963  N   ALA A  65       8.549  -0.442  17.775  1.00  3.01           N  
ATOM    964  CA  ALA A  65       7.498  -1.112  18.544  1.00  3.01           C  
ATOM    965  C   ALA A  65       6.154  -0.404  18.416  1.00  3.01           C  
ATOM    966  O   ALA A  65       5.282  -0.529  19.273  1.00  3.01           O  
ATOM    967  CB  ALA A  65       7.894  -1.212  20.009  1.00  3.01           C  
ATOM    968  H   ALA A  65       9.091  -0.969  17.106  1.00  3.01           H  
ATOM    969  HA  ALA A  65       7.385  -2.119  18.143  1.00  3.01           H  
ATOM    970 1HB  ALA A  65       7.121  -1.749  20.554  1.00  3.01           H  
ATOM    971 2HB  ALA A  65       8.839  -1.752  20.087  1.00  3.01           H  
ATOM    972 3HB  ALA A  65       8.011  -0.230  20.447  1.00  3.01           H  
ATOM    973  N   PHE A  66       5.990   0.303  17.307  1.00  3.13           N  
ATOM    974  CA  PHE A  66       4.746   0.944  16.905  1.00  3.13           C  
ATOM    975  C   PHE A  66       3.667  -0.126  16.713  1.00  3.13           C  
ATOM    976  O   PHE A  66       2.545  -0.015  17.192  1.00  3.13           O  
ATOM    977  CB  PHE A  66       4.973   1.698  15.602  1.00  3.13           C  
ATOM    978  CG  PHE A  66       3.781   2.310  15.069  1.00  3.13           C  
ATOM    979  CD1 PHE A  66       3.366   3.564  15.469  1.00  3.13           C  
ATOM    980  CD2 PHE A  66       3.032   1.615  14.178  1.00  3.13           C  
ATOM    981  CE1 PHE A  66       2.220   4.087  14.951  1.00  3.13           C  
ATOM    982  CE2 PHE A  66       1.910   2.125  13.693  1.00  3.13           C  
ATOM    983  CZ  PHE A  66       1.500   3.357  14.065  1.00  3.13           C  
ATOM    984  H   PHE A  66       6.787   0.385  16.696  1.00  3.13           H  
ATOM    985  HA  PHE A  66       4.431   1.636  17.687  1.00  3.13           H  
ATOM    986 1HB  PHE A  66       5.711   2.484  15.769  1.00  3.13           H  
ATOM    987 2HB  PHE A  66       5.376   1.028  14.848  1.00  3.13           H  
ATOM    988  HD1 PHE A  66       3.958   4.128  16.186  1.00  3.13           H  
ATOM    989  HD2 PHE A  66       3.357   0.627  13.868  1.00  3.13           H  
ATOM    990  HE1 PHE A  66       1.884   5.065  15.243  1.00  3.13           H  
ATOM    991  HE2 PHE A  66       1.345   1.561  13.004  1.00  3.13           H  
ATOM    992  HZ  PHE A  66       0.614   3.743  13.663  1.00  3.13           H  
ATOM    993  N   VAL A  67       4.049  -1.147  15.949  1.00  3.21           N  
ATOM    994  CA  VAL A  67       3.279  -2.339  15.590  1.00  3.21           C  
ATOM    995  C   VAL A  67       2.219  -2.002  14.512  1.00  3.21           C  
ATOM    996  O   VAL A  67       2.594  -1.660  13.386  1.00  3.21           O  
ATOM    997  CB  VAL A  67       2.726  -3.035  16.893  1.00  3.21           C  
ATOM    998  CG1 VAL A  67       1.861  -4.326  16.630  1.00  3.21           C  
ATOM    999  CG2 VAL A  67       3.921  -3.434  17.750  1.00  3.21           C  
ATOM   1000  H   VAL A  67       4.992  -1.103  15.602  1.00  3.21           H  
ATOM   1001  HA  VAL A  67       3.967  -3.058  15.144  1.00  3.21           H  
ATOM   1002  HB  VAL A  67       2.098  -2.340  17.439  1.00  3.21           H  
ATOM   1003 1HG1 VAL A  67       1.561  -4.738  17.590  1.00  3.21           H  
ATOM   1004 2HG1 VAL A  67       0.984  -4.176  16.070  1.00  3.21           H  
ATOM   1005 3HG1 VAL A  67       2.474  -5.056  16.103  1.00  3.21           H  
ATOM   1006 1HG2 VAL A  67       3.567  -3.891  18.671  1.00  3.21           H  
ATOM   1007 2HG2 VAL A  67       4.536  -4.145  17.203  1.00  3.21           H  
ATOM   1008 3HG2 VAL A  67       4.502  -2.571  17.988  1.00  3.21           H  
ATOM   1009  N   ASP A  68       0.930  -2.085  14.843  1.00  3.30           N  
ATOM   1010  CA  ASP A  68      -0.135  -1.978  13.847  1.00  3.30           C  
ATOM   1011  C   ASP A  68      -0.986  -0.689  13.949  1.00  3.30           C  
ATOM   1012  O   ASP A  68      -1.639  -0.487  14.976  1.00  3.30           O  
ATOM   1013  CB  ASP A  68      -1.048  -3.210  13.938  1.00  3.30           C  
ATOM   1014  CG  ASP A  68      -0.305  -4.522  13.660  1.00  3.30           C  
ATOM   1015  OD1 ASP A  68       0.802  -4.463  13.196  1.00  3.30           O  
ATOM   1016  OD2 ASP A  68      -0.856  -5.561  13.911  1.00  3.30           O  
ATOM   1017  H   ASP A  68       0.692  -2.285  15.805  1.00  3.30           H  
ATOM   1018  HA  ASP A  68       0.339  -2.041  12.881  1.00  3.30           H  
ATOM   1019 1HB  ASP A  68      -1.511  -3.262  14.930  1.00  3.30           H  
ATOM   1020 2HB  ASP A  68      -1.835  -3.142  13.211  1.00  3.30           H  
ATOM   1021  N   PRO A  69      -1.031   0.190  12.915  1.00  3.45           N  
ATOM   1022  CA  PRO A  69      -1.785   1.444  12.877  1.00  3.45           C  
ATOM   1023  C   PRO A  69      -3.217   1.386  13.470  1.00  3.45           C  
ATOM   1024  O   PRO A  69      -3.570   2.311  14.209  1.00  3.45           O  
ATOM   1025  CB  PRO A  69      -1.795   1.773  11.369  1.00  3.45           C  
ATOM   1026  CG  PRO A  69      -0.515   1.227  10.883  1.00  3.45           C  
ATOM   1027  CD  PRO A  69      -0.330  -0.094  11.643  1.00  3.45           C  
ATOM   1028  HA  PRO A  69      -1.203   2.202  13.408  1.00  3.45           H  
ATOM   1029 1HB  PRO A  69      -2.670   1.418  10.850  1.00  3.45           H  
ATOM   1030 2HB  PRO A  69      -1.821   2.848  11.226  1.00  3.45           H  
ATOM   1031 1HG  PRO A  69      -0.565   1.089   9.792  1.00  3.45           H  
ATOM   1032 2HG  PRO A  69       0.272   1.951  11.068  1.00  3.45           H  
ATOM   1033 1HD  PRO A  69      -0.813  -0.918  11.135  1.00  3.45           H  
ATOM   1034 2HD  PRO A  69       0.749  -0.263  11.792  1.00  3.45           H  
ATOM   1035  N   PRO A  70      -4.068   0.345  13.191  1.00  3.69           N  
ATOM   1036  CA  PRO A  70      -5.415   0.189  13.723  1.00  3.69           C  
ATOM   1037  C   PRO A  70      -5.477   0.120  15.244  1.00  3.69           C  
ATOM   1038  O   PRO A  70      -6.533   0.358  15.830  1.00  3.69           O  
ATOM   1039  CB  PRO A  70      -5.871  -1.133  13.111  1.00  3.69           C  
ATOM   1040  CG  PRO A  70      -5.027  -1.297  11.884  1.00  3.69           C  
ATOM   1041  CD  PRO A  70      -3.722  -0.774  12.258  1.00  3.69           C  
ATOM   1042  HA  PRO A  70      -6.039   1.019  13.356  1.00  3.69           H  
ATOM   1043 1HB  PRO A  70      -5.726  -1.951  13.836  1.00  3.69           H  
ATOM   1044 2HB  PRO A  70      -6.947  -1.093  12.891  1.00  3.69           H  
ATOM   1045 1HG  PRO A  70      -4.958  -2.352  11.617  1.00  3.69           H  
ATOM   1046 2HG  PRO A  70      -5.466  -0.770  11.029  1.00  3.69           H  
ATOM   1047 1HD  PRO A  70      -3.235  -1.558  12.789  1.00  3.69           H  
ATOM   1048 2HD  PRO A  70      -3.217  -0.511  11.363  1.00  3.69           H  
ATOM   1049  N   GLU A  71      -4.359  -0.243  15.882  1.00  4.00           N  
ATOM   1050  CA  GLU A  71      -4.321  -0.329  17.330  1.00  4.00           C  
ATOM   1051  C   GLU A  71      -3.572   0.869  17.870  1.00  4.00           C  
ATOM   1052  O   GLU A  71      -3.875   1.364  18.954  1.00  4.00           O  
ATOM   1053  CB  GLU A  71      -3.662  -1.626  17.805  1.00  4.00           C  
ATOM   1054  CG  GLU A  71      -4.410  -2.896  17.405  1.00  4.00           C  
ATOM   1055  CD  GLU A  71      -3.795  -4.164  17.976  1.00  4.00           C  
ATOM   1056  OE1 GLU A  71      -2.757  -4.083  18.594  1.00  4.00           O  
ATOM   1057  OE2 GLU A  71      -4.379  -5.208  17.800  1.00  4.00           O  
ATOM   1058  H   GLU A  71      -3.500  -0.432  15.376  1.00  4.00           H  
ATOM   1059  HA  GLU A  71      -5.339  -0.296  17.716  1.00  4.00           H  
ATOM   1060 1HB  GLU A  71      -2.654  -1.687  17.389  1.00  4.00           H  
ATOM   1061 2HB  GLU A  71      -3.570  -1.612  18.890  1.00  4.00           H  
ATOM   1062 1HG  GLU A  71      -5.441  -2.818  17.747  1.00  4.00           H  
ATOM   1063 2HG  GLU A  71      -4.422  -2.962  16.316  1.00  4.00           H  
ATOM   1064  N   ALA A  72      -2.601   1.361  17.092  1.00  4.32           N  
ATOM   1065  CA  ALA A  72      -1.824   2.513  17.524  1.00  4.32           C  
ATOM   1066  C   ALA A  72      -2.749   3.700  17.745  1.00  4.32           C  
ATOM   1067  O   ALA A  72      -2.570   4.493  18.678  1.00  4.32           O  
ATOM   1068  CB  ALA A  72      -0.758   2.854  16.499  1.00  4.32           C  
ATOM   1069  H   ALA A  72      -2.376   0.899  16.214  1.00  4.32           H  
ATOM   1070  HA  ALA A  72      -1.352   2.269  18.471  1.00  4.32           H  
ATOM   1071 1HB  ALA A  72      -0.181   3.703  16.849  1.00  4.32           H  
ATOM   1072 2HB  ALA A  72      -0.099   1.989  16.367  1.00  4.32           H  
ATOM   1073 3HB  ALA A  72      -1.235   3.097  15.562  1.00  4.32           H  
ATOM   1074  N   GLY A  73      -3.761   3.829  16.886  1.00  4.56           N  
ATOM   1075  CA  GLY A  73      -4.709   4.906  17.071  1.00  4.56           C  
ATOM   1076  C   GLY A  73      -5.355   4.754  18.441  1.00  4.56           C  
ATOM   1077  O   GLY A  73      -5.925   3.716  18.755  1.00  4.56           O  
ATOM   1078  H   GLY A  73      -3.854   3.179  16.101  1.00  4.56           H  
ATOM   1079 1HA  GLY A  73      -4.210   5.867  16.997  1.00  4.56           H  
ATOM   1080 2HA  GLY A  73      -5.468   4.865  16.291  1.00  4.56           H  
ATOM   1081  N   GLN A  74      -5.305   5.819  19.233  1.00  4.59           N  
ATOM   1082  CA  GLN A  74      -5.848   5.870  20.594  1.00  4.59           C  
ATOM   1083  C   GLN A  74      -5.166   4.950  21.634  1.00  4.59           C  
ATOM   1084  O   GLN A  74      -5.706   4.785  22.731  1.00  4.59           O  
ATOM   1085  CB  GLN A  74      -7.353   5.550  20.590  1.00  4.59           C  
ATOM   1086  CG  GLN A  74      -8.206   6.442  19.685  1.00  4.59           C  
ATOM   1087  CD  GLN A  74      -8.225   7.892  20.126  1.00  4.59           C  
ATOM   1088  OE1 GLN A  74      -8.675   8.218  21.229  1.00  4.59           O  
ATOM   1089  NE2 GLN A  74      -7.740   8.776  19.262  1.00  4.59           N  
ATOM   1090  H   GLN A  74      -4.826   6.635  18.889  1.00  4.59           H  
ATOM   1091  HA  GLN A  74      -5.727   6.892  20.951  1.00  4.59           H  
ATOM   1092 1HB  GLN A  74      -7.526   4.512  20.326  1.00  4.59           H  
ATOM   1093 2HB  GLN A  74      -7.734   5.676  21.602  1.00  4.59           H  
ATOM   1094 1HG  GLN A  74      -7.818   6.398  18.671  1.00  4.59           H  
ATOM   1095 2HG  GLN A  74      -9.231   6.070  19.703  1.00  4.59           H  
ATOM   1096 1HE2 GLN A  74      -7.728   9.749  19.495  1.00  4.59           H  
ATOM   1097 2HE2 GLN A  74      -7.391   8.472  18.378  1.00  4.59           H  
ATOM   1098  N   SER A  75      -3.968   4.417  21.349  1.00  4.30           N  
ATOM   1099  CA  SER A  75      -3.263   3.617  22.358  1.00  4.30           C  
ATOM   1100  C   SER A  75      -1.990   4.296  22.847  1.00  4.30           C  
ATOM   1101  O   SER A  75      -1.325   5.021  22.109  1.00  4.30           O  
ATOM   1102  CB  SER A  75      -2.912   2.233  21.841  1.00  4.30           C  
ATOM   1103  OG  SER A  75      -4.061   1.471  21.583  1.00  4.30           O  
ATOM   1104  H   SER A  75      -3.551   4.543  20.424  1.00  4.30           H  
ATOM   1105  HA  SER A  75      -3.922   3.489  23.215  1.00  4.30           H  
ATOM   1106 1HB  SER A  75      -2.313   2.316  20.930  1.00  4.30           H  
ATOM   1107 2HB  SER A  75      -2.295   1.725  22.582  1.00  4.30           H  
ATOM   1108  HG  SER A  75      -4.194   1.521  20.614  1.00  4.30           H  
ATOM   1109  N   GLY A  76      -1.602   4.009  24.095  1.00  3.74           N  
ATOM   1110  CA  GLY A  76      -0.387   4.576  24.706  1.00  3.74           C  
ATOM   1111  C   GLY A  76       0.906   3.880  24.268  1.00  3.74           C  
ATOM   1112  O   GLY A  76       1.683   3.400  25.095  1.00  3.74           O  
ATOM   1113  H   GLY A  76      -2.179   3.391  24.647  1.00  3.74           H  
ATOM   1114 1HA  GLY A  76      -0.324   5.635  24.455  1.00  3.74           H  
ATOM   1115 2HA  GLY A  76      -0.474   4.519  25.790  1.00  3.74           H  
ATOM   1116  N   ASP A  77       1.097   3.802  22.966  1.00  3.05           N  
ATOM   1117  CA  ASP A  77       2.256   3.160  22.371  1.00  3.05           C  
ATOM   1118  C   ASP A  77       3.530   3.957  22.665  1.00  3.05           C  
ATOM   1119  O   ASP A  77       3.461   5.173  22.823  1.00  3.05           O  
ATOM   1120  CB  ASP A  77       1.999   2.950  20.886  1.00  3.05           C  
ATOM   1121  CG  ASP A  77       0.963   1.851  20.712  1.00  3.05           C  
ATOM   1122  OD1 ASP A  77       0.618   1.234  21.700  1.00  3.05           O  
ATOM   1123  OD2 ASP A  77       0.542   1.621  19.627  1.00  3.05           O  
ATOM   1124  H   ASP A  77       0.394   4.247  22.376  1.00  3.05           H  
ATOM   1125  HA  ASP A  77       2.341   2.178  22.829  1.00  3.05           H  
ATOM   1126 1HB  ASP A  77       1.606   3.871  20.450  1.00  3.05           H  
ATOM   1127 2HB  ASP A  77       2.907   2.691  20.350  1.00  3.05           H  
ATOM   1128  N   PRO A  78       4.710   3.310  22.772  1.00  2.38           N  
ATOM   1129  CA  PRO A  78       5.999   3.943  23.030  1.00  2.38           C  
ATOM   1130  C   PRO A  78       6.465   4.917  21.945  1.00  2.38           C  
ATOM   1131  O   PRO A  78       7.285   5.794  22.209  1.00  2.38           O  
ATOM   1132  CB  PRO A  78       6.947   2.739  23.118  1.00  2.38           C  
ATOM   1133  CG  PRO A  78       6.255   1.627  22.349  1.00  2.38           C  
ATOM   1134  CD  PRO A  78       4.784   1.838  22.600  1.00  2.38           C  
ATOM   1135  HA  PRO A  78       5.944   4.461  24.001  1.00  2.38           H  
ATOM   1136 1HB  PRO A  78       7.923   3.004  22.676  1.00  2.38           H  
ATOM   1137 2HB  PRO A  78       7.132   2.480  24.171  1.00  2.38           H  
ATOM   1138 1HG  PRO A  78       6.515   1.690  21.273  1.00  2.38           H  
ATOM   1139 2HG  PRO A  78       6.609   0.646  22.696  1.00  2.38           H  
ATOM   1140 1HD  PRO A  78       4.239   1.481  21.721  1.00  2.38           H  
ATOM   1141 2HD  PRO A  78       4.469   1.325  23.522  1.00  2.38           H  
ATOM   1142  N   ALA A  79       5.952   4.764  20.727  1.00  1.85           N  
ATOM   1143  CA  ALA A  79       6.334   5.649  19.632  1.00  1.85           C  
ATOM   1144  C   ALA A  79       5.544   6.951  19.719  1.00  1.85           C  
ATOM   1145  O   ALA A  79       4.384   6.949  20.130  1.00  1.85           O  
ATOM   1146  CB  ALA A  79       6.103   4.963  18.301  1.00  1.85           C  
ATOM   1147  H   ALA A  79       5.291   4.027  20.551  1.00  1.85           H  
ATOM   1148  HA  ALA A  79       7.395   5.887  19.731  1.00  1.85           H  
ATOM   1149 1HB  ALA A  79       6.412   5.629  17.492  1.00  1.85           H  
ATOM   1150 2HB  ALA A  79       6.692   4.040  18.257  1.00  1.85           H  
ATOM   1151 3HB  ALA A  79       5.051   4.726  18.198  1.00  1.85           H  
ATOM   1152  N   VAL A  80       6.133   8.053  19.280  1.00  1.48           N  
ATOM   1153  CA  VAL A  80       5.412   9.316  19.304  1.00  1.48           C  
ATOM   1154  C   VAL A  80       4.785   9.598  17.964  1.00  1.48           C  
ATOM   1155  O   VAL A  80       5.494   9.851  16.992  1.00  1.48           O  
ATOM   1156  CB  VAL A  80       6.369  10.472  19.644  1.00  1.48           C  
ATOM   1157  CG1 VAL A  80       5.605  11.797  19.642  1.00  1.48           C  
ATOM   1158  CG2 VAL A  80       7.028  10.209  20.989  1.00  1.48           C  
ATOM   1159  H   VAL A  80       7.089   8.011  18.936  1.00  1.48           H  
ATOM   1160  HA  VAL A  80       4.628   9.261  20.060  1.00  1.48           H  
ATOM   1161  HB  VAL A  80       7.137  10.535  18.874  1.00  1.48           H  
ATOM   1162 1HG1 VAL A  80       6.288  12.616  19.863  1.00  1.48           H  
ATOM   1163 2HG1 VAL A  80       5.155  11.954  18.660  1.00  1.48           H  
ATOM   1164 3HG1 VAL A  80       4.821  11.766  20.397  1.00  1.48           H  
ATOM   1165 1HG2 VAL A  80       7.720  11.020  21.222  1.00  1.48           H  
ATOM   1166 2HG2 VAL A  80       6.264  10.147  21.763  1.00  1.48           H  
ATOM   1167 3HG2 VAL A  80       7.580   9.264  20.944  1.00  1.48           H  
ATOM   1168  N   VAL A  81       3.461   9.559  17.898  1.00  1.26           N  
ATOM   1169  CA  VAL A  81       2.807   9.745  16.611  1.00  1.26           C  
ATOM   1170  C   VAL A  81       2.527  11.208  16.388  1.00  1.26           C  
ATOM   1171  O   VAL A  81       1.961  11.882  17.250  1.00  1.26           O  
ATOM   1172  CB  VAL A  81       1.513   8.932  16.506  1.00  1.26           C  
ATOM   1173  CG1 VAL A  81       0.857   9.203  15.115  1.00  1.26           C  
ATOM   1174  CG2 VAL A  81       1.856   7.453  16.722  1.00  1.26           C  
ATOM   1175  H   VAL A  81       2.919   9.364  18.730  1.00  1.26           H  
ATOM   1176  HA  VAL A  81       3.474   9.409  15.822  1.00  1.26           H  
ATOM   1177  HB  VAL A  81       0.810   9.259  17.271  1.00  1.26           H  
ATOM   1178 1HG1 VAL A  81      -0.056   8.652  15.014  1.00  1.26           H  
ATOM   1179 2HG1 VAL A  81       0.637  10.264  15.010  1.00  1.26           H  
ATOM   1180 3HG1 VAL A  81       1.546   8.901  14.321  1.00  1.26           H  
ATOM   1181 1HG2 VAL A  81       0.969   6.853  16.663  1.00  1.26           H  
ATOM   1182 2HG2 VAL A  81       2.552   7.137  15.966  1.00  1.26           H  
ATOM   1183 3HG2 VAL A  81       2.312   7.323  17.708  1.00  1.26           H  
ATOM   1184  N   LEU A  82       2.976  11.703  15.252  1.00  1.15           N  
ATOM   1185  CA  LEU A  82       2.827  13.099  14.922  1.00  1.15           C  
ATOM   1186  C   LEU A  82       1.769  13.352  13.843  1.00  1.15           C  
ATOM   1187  O   LEU A  82       1.065  14.364  13.873  1.00  1.15           O  
ATOM   1188  CB  LEU A  82       4.181  13.620  14.476  1.00  1.15           C  
ATOM   1189  CG  LEU A  82       5.304  13.523  15.515  1.00  1.15           C  
ATOM   1190  CD1 LEU A  82       6.585  14.041  14.910  1.00  1.15           C  
ATOM   1191  CD2 LEU A  82       4.931  14.318  16.747  1.00  1.15           C  
ATOM   1192  H   LEU A  82       3.430  11.078  14.592  1.00  1.15           H  
ATOM   1193  HA  LEU A  82       2.528  13.633  15.822  1.00  1.15           H  
ATOM   1194 1HB  LEU A  82       4.488  13.070  13.586  1.00  1.15           H  
ATOM   1195 2HB  LEU A  82       4.060  14.663  14.235  1.00  1.15           H  
ATOM   1196  HG  LEU A  82       5.455  12.473  15.787  1.00  1.15           H  
ATOM   1197 1HD1 LEU A  82       7.381  13.961  15.638  1.00  1.15           H  
ATOM   1198 2HD1 LEU A  82       6.828  13.454  14.026  1.00  1.15           H  
ATOM   1199 3HD1 LEU A  82       6.462  15.086  14.634  1.00  1.15           H  
ATOM   1200 1HD2 LEU A  82       5.725  14.241  17.485  1.00  1.15           H  
ATOM   1201 2HD2 LEU A  82       4.789  15.368  16.474  1.00  1.15           H  
ATOM   1202 3HD2 LEU A  82       4.007  13.923  17.170  1.00  1.15           H  
ATOM   1203  N   VAL A  83       1.680  12.436  12.880  1.00  1.13           N  
ATOM   1204  CA  VAL A  83       0.768  12.562  11.733  1.00  1.13           C  
ATOM   1205  C   VAL A  83      -0.104  11.329  11.532  1.00  1.13           C  
ATOM   1206  O   VAL A  83       0.379  10.208  11.674  1.00  1.13           O  
ATOM   1207  CB  VAL A  83       1.541  12.833  10.434  1.00  1.13           C  
ATOM   1208  CG1 VAL A  83       0.641  12.858   9.274  1.00  1.13           C  
ATOM   1209  CG2 VAL A  83       2.303  14.141  10.542  1.00  1.13           C  
ATOM   1210  H   VAL A  83       2.300  11.629  12.935  1.00  1.13           H  
ATOM   1211  HA  VAL A  83       0.110  13.413  11.916  1.00  1.13           H  
ATOM   1212  HB  VAL A  83       2.185  12.040  10.266  1.00  1.13           H  
ATOM   1213 1HG1 VAL A  83       1.225  13.000   8.382  1.00  1.13           H  
ATOM   1214 2HG1 VAL A  83       0.145  11.905   9.204  1.00  1.13           H  
ATOM   1215 3HG1 VAL A  83      -0.091  13.660   9.374  1.00  1.13           H  
ATOM   1216 1HG2 VAL A  83       2.860  14.322   9.628  1.00  1.13           H  
ATOM   1217 2HG2 VAL A  83       1.604  14.962  10.706  1.00  1.13           H  
ATOM   1218 3HG2 VAL A  83       2.988  14.078  11.369  1.00  1.13           H  
ATOM   1219  N   ASP A  84      -1.389  11.549  11.211  1.00  1.18           N  
ATOM   1220  CA  ASP A  84      -2.340  10.474  10.900  1.00  1.18           C  
ATOM   1221  C   ASP A  84      -3.263  10.929   9.742  1.00  1.18           C  
ATOM   1222  O   ASP A  84      -4.138  11.779   9.928  1.00  1.18           O  
ATOM   1223  CB  ASP A  84      -3.138  10.107  12.157  1.00  1.18           C  
ATOM   1224  CG  ASP A  84      -4.113   8.915  12.010  1.00  1.18           C  
ATOM   1225  OD1 ASP A  84      -4.274   8.395  10.945  1.00  1.18           O  
ATOM   1226  OD2 ASP A  84      -4.672   8.528  13.021  1.00  1.18           O  
ATOM   1227  H   ASP A  84      -1.709  12.503  11.143  1.00  1.18           H  
ATOM   1228  HA  ASP A  84      -1.787   9.597  10.574  1.00  1.18           H  
ATOM   1229 1HB  ASP A  84      -2.438   9.869  12.960  1.00  1.18           H  
ATOM   1230 2HB  ASP A  84      -3.714  10.975  12.479  1.00  1.18           H  
ATOM   1231  N   LEU A  85      -2.990  10.416   8.530  1.00  1.28           N  
ATOM   1232  CA  LEU A  85      -3.678  10.808   7.290  1.00  1.28           C  
ATOM   1233  C   LEU A  85      -4.481   9.683   6.644  1.00  1.28           C  
ATOM   1234  O   LEU A  85      -4.176   8.503   6.808  1.00  1.28           O  
ATOM   1235  CB  LEU A  85      -2.674  11.313   6.259  1.00  1.28           C  
ATOM   1236  CG  LEU A  85      -1.817  12.442   6.703  1.00  1.28           C  
ATOM   1237  CD1 LEU A  85      -0.808  12.734   5.641  1.00  1.28           C  
ATOM   1238  CD2 LEU A  85      -2.663  13.661   7.002  1.00  1.28           C  
ATOM   1239  H   LEU A  85      -2.271   9.696   8.487  1.00  1.28           H  
ATOM   1240  HA  LEU A  85      -4.369  11.615   7.531  1.00  1.28           H  
ATOM   1241 1HB  LEU A  85      -2.017  10.488   5.985  1.00  1.28           H  
ATOM   1242 2HB  LEU A  85      -3.214  11.634   5.372  1.00  1.28           H  
ATOM   1243  HG  LEU A  85      -1.306  12.153   7.577  1.00  1.28           H  
ATOM   1244 1HD1 LEU A  85      -0.179  13.534   5.979  1.00  1.28           H  
ATOM   1245 2HD1 LEU A  85      -0.212  11.846   5.463  1.00  1.28           H  
ATOM   1246 3HD1 LEU A  85      -1.310  13.030   4.720  1.00  1.28           H  
ATOM   1247 1HD2 LEU A  85      -2.015  14.475   7.336  1.00  1.28           H  
ATOM   1248 2HD2 LEU A  85      -3.193  13.968   6.102  1.00  1.28           H  
ATOM   1249 3HD2 LEU A  85      -3.384  13.427   7.787  1.00  1.28           H  
ATOM   1250  N   VAL A  86      -5.455  10.059   5.815  1.00  1.43           N  
ATOM   1251  CA  VAL A  86      -6.285   9.086   5.097  1.00  1.43           C  
ATOM   1252  C   VAL A  86      -5.918   8.967   3.614  1.00  1.43           C  
ATOM   1253  O   VAL A  86      -6.628   8.331   2.837  1.00  1.43           O  
ATOM   1254  CB  VAL A  86      -7.753   9.502   5.183  1.00  1.43           C  
ATOM   1255  CG1 VAL A  86      -8.204   9.581   6.638  1.00  1.43           C  
ATOM   1256  CG2 VAL A  86      -7.925  10.835   4.495  1.00  1.43           C  
ATOM   1257  H   VAL A  86      -5.658  11.045   5.706  1.00  1.43           H  
ATOM   1258  HA  VAL A  86      -6.155   8.111   5.555  1.00  1.43           H  
ATOM   1259  HB  VAL A  86      -8.366   8.749   4.686  1.00  1.43           H  
ATOM   1260 1HG1 VAL A  86      -9.255   9.870   6.675  1.00  1.43           H  
ATOM   1261 2HG1 VAL A  86      -8.082   8.635   7.119  1.00  1.43           H  
ATOM   1262 3HG1 VAL A  86      -7.606  10.326   7.162  1.00  1.43           H  
ATOM   1263 1HG2 VAL A  86      -8.971  11.134   4.535  1.00  1.43           H  
ATOM   1264 2HG2 VAL A  86      -7.313  11.584   4.995  1.00  1.43           H  
ATOM   1265 3HG2 VAL A  86      -7.611  10.750   3.449  1.00  1.43           H  
ATOM   1266  N   ALA A  87      -4.826   9.619   3.224  1.00  1.61           N  
ATOM   1267  CA  ALA A  87      -4.339   9.616   1.842  1.00  1.61           C  
ATOM   1268  C   ALA A  87      -5.454   9.984   0.862  1.00  1.61           C  
ATOM   1269  O   ALA A  87      -6.107  11.015   1.036  1.00  1.61           O  
ATOM   1270  CB  ALA A  87      -3.747   8.257   1.500  1.00  1.61           C  
ATOM   1271  H   ALA A  87      -4.304  10.117   3.925  1.00  1.61           H  
ATOM   1272  HA  ALA A  87      -3.555  10.369   1.760  1.00  1.61           H  
ATOM   1273 1HB  ALA A  87      -3.339   8.256   0.492  1.00  1.61           H  
ATOM   1274 2HB  ALA A  87      -2.967   8.048   2.193  1.00  1.61           H  
ATOM   1275 3HB  ALA A  87      -4.513   7.486   1.581  1.00  1.61           H  
ATOM   1276  N   ASP A  88      -5.622   9.181  -0.197  1.00  1.77           N  
ATOM   1277  CA  ASP A  88      -6.632   9.429  -1.223  1.00  1.77           C  
ATOM   1278  C   ASP A  88      -6.891   8.166  -2.056  1.00  1.77           C  
ATOM   1279  O   ASP A  88      -6.232   7.138  -1.892  1.00  1.77           O  
ATOM   1280  CB  ASP A  88      -6.191  10.593  -2.125  1.00  1.77           C  
ATOM   1281  CG  ASP A  88      -7.343  11.398  -2.804  1.00  1.77           C  
ATOM   1282  OD1 ASP A  88      -8.431  10.872  -2.945  1.00  1.77           O  
ATOM   1283  OD2 ASP A  88      -7.105  12.532  -3.164  1.00  1.77           O  
ATOM   1284  H   ASP A  88      -5.050   8.358  -0.285  1.00  1.77           H  
ATOM   1285  HA  ASP A  88      -7.563   9.706  -0.729  1.00  1.77           H  
ATOM   1286 1HB  ASP A  88      -5.575  11.286  -1.556  1.00  1.77           H  
ATOM   1287 2HB  ASP A  88      -5.571  10.179  -2.914  1.00  1.77           H  
ATOM   1288  N   LYS A  89      -7.844   8.259  -2.971  1.00  1.85           N  
ATOM   1289  CA  LYS A  89      -8.170   7.148  -3.864  1.00  1.85           C  
ATOM   1290  C   LYS A  89      -7.090   6.929  -4.925  1.00  1.85           C  
ATOM   1291  O   LYS A  89      -6.247   7.794  -5.163  1.00  1.85           O  
ATOM   1292  CB  LYS A  89      -9.535   7.369  -4.524  1.00  1.85           C  
ATOM   1293  CG  LYS A  89      -9.601   8.543  -5.519  1.00  1.85           C  
ATOM   1294  CD  LYS A  89     -11.050   8.809  -5.991  1.00  1.85           C  
ATOM   1295  CE  LYS A  89     -11.586   7.745  -6.982  1.00  1.85           C  
ATOM   1296  NZ  LYS A  89     -10.964   7.835  -8.350  1.00  1.85           N  
ATOM   1297  H   LYS A  89      -8.348   9.145  -3.043  1.00  1.85           H  
ATOM   1298  HA  LYS A  89      -8.233   6.240  -3.266  1.00  1.85           H  
ATOM   1299 1HB  LYS A  89      -9.821   6.471  -5.071  1.00  1.85           H  
ATOM   1300 2HB  LYS A  89     -10.287   7.542  -3.757  1.00  1.85           H  
ATOM   1301 1HG  LYS A  89      -9.208   9.445  -5.039  1.00  1.85           H  
ATOM   1302 2HG  LYS A  89      -8.982   8.315  -6.387  1.00  1.85           H  
ATOM   1303 1HD  LYS A  89     -11.705   8.840  -5.121  1.00  1.85           H  
ATOM   1304 2HD  LYS A  89     -11.085   9.782  -6.478  1.00  1.85           H  
ATOM   1305 1HE  LYS A  89     -11.387   6.754  -6.576  1.00  1.85           H  
ATOM   1306 2HE  LYS A  89     -12.663   7.877  -7.080  1.00  1.85           H  
ATOM   1307 1HZ  LYS A  89     -11.351   7.122  -8.941  1.00  1.85           H  
ATOM   1308 2HZ  LYS A  89     -11.143   8.735  -8.752  1.00  1.85           H  
ATOM   1309 3HZ  LYS A  89      -9.950   7.690  -8.311  1.00  1.85           H  
ATOM   1310  N   ASP A  90      -7.097   5.728  -5.509  1.00  1.82           N  
ATOM   1311  CA  ASP A  90      -6.214   5.252  -6.590  1.00  1.82           C  
ATOM   1312  C   ASP A  90      -4.725   5.104  -6.226  1.00  1.82           C  
ATOM   1313  O   ASP A  90      -3.923   4.653  -7.049  1.00  1.82           O  
ATOM   1314  CB  ASP A  90      -6.345   6.182  -7.795  1.00  1.82           C  
ATOM   1315  CG  ASP A  90      -7.771   6.212  -8.323  1.00  1.82           C  
ATOM   1316  OD1 ASP A  90      -8.374   5.170  -8.431  1.00  1.82           O  
ATOM   1317  OD2 ASP A  90      -8.277   7.293  -8.561  1.00  1.82           O  
ATOM   1318  H   ASP A  90      -7.808   5.082  -5.200  1.00  1.82           H  
ATOM   1319  HA  ASP A  90      -6.571   4.265  -6.889  1.00  1.82           H  
ATOM   1320 1HB  ASP A  90      -6.036   7.194  -7.535  1.00  1.82           H  
ATOM   1321 2HB  ASP A  90      -5.684   5.839  -8.590  1.00  1.82           H  
ATOM   1322  N   GLY A  91      -4.363   5.448  -4.996  1.00  1.66           N  
ATOM   1323  CA  GLY A  91      -3.059   5.165  -4.397  1.00  1.66           C  
ATOM   1324  C   GLY A  91      -1.822   5.845  -5.004  1.00  1.66           C  
ATOM   1325  O   GLY A  91      -1.264   6.769  -4.434  1.00  1.66           O  
ATOM   1326  H   GLY A  91      -5.059   5.892  -4.409  1.00  1.66           H  
ATOM   1327 1HA  GLY A  91      -3.108   5.438  -3.342  1.00  1.66           H  
ATOM   1328 2HA  GLY A  91      -2.898   4.090  -4.393  1.00  1.66           H  
ATOM   1329  N   ARG A  92      -1.477   5.453  -6.231  1.00  1.43           N  
ATOM   1330  CA  ARG A  92      -0.198   5.684  -6.961  1.00  1.43           C  
ATOM   1331  C   ARG A  92       0.506   7.067  -7.032  1.00  1.43           C  
ATOM   1332  O   ARG A  92       1.510   7.211  -7.748  1.00  1.43           O  
ATOM   1333  CB  ARG A  92      -0.390   5.228  -8.393  1.00  1.43           C  
ATOM   1334  CG  ARG A  92      -0.544   3.732  -8.554  1.00  1.43           C  
ATOM   1335  CD  ARG A  92      -0.745   3.329  -9.971  1.00  1.43           C  
ATOM   1336  NE  ARG A  92      -2.049   3.720 -10.484  1.00  1.43           N  
ATOM   1337  CZ  ARG A  92      -2.437   3.572 -11.768  1.00  1.43           C  
ATOM   1338  NH1 ARG A  92      -1.610   3.046 -12.647  1.00  1.43           N  
ATOM   1339  NH2 ARG A  92      -3.645   3.952 -12.149  1.00  1.43           N  
ATOM   1340  H   ARG A  92      -2.145   4.826  -6.667  1.00  1.43           H  
ATOM   1341  HA  ARG A  92       0.507   4.994  -6.511  1.00  1.43           H  
ATOM   1342 1HB  ARG A  92      -1.281   5.700  -8.804  1.00  1.43           H  
ATOM   1343 2HB  ARG A  92       0.462   5.545  -8.992  1.00  1.43           H  
ATOM   1344 1HG  ARG A  92       0.339   3.237  -8.180  1.00  1.43           H  
ATOM   1345 2HG  ARG A  92      -1.408   3.409  -7.979  1.00  1.43           H  
ATOM   1346 1HD  ARG A  92       0.016   3.809 -10.585  1.00  1.43           H  
ATOM   1347 2HD  ARG A  92      -0.647   2.254 -10.066  1.00  1.43           H  
ATOM   1348  HE  ARG A  92      -2.712   4.127  -9.830  1.00  1.43           H  
ATOM   1349 1HH1 ARG A  92      -0.685   2.755 -12.361  1.00  1.43           H  
ATOM   1350 2HH1 ARG A  92      -1.899   2.935 -13.609  1.00  1.43           H  
ATOM   1351 1HH2 ARG A  92      -4.283   4.355 -11.476  1.00  1.43           H  
ATOM   1352 2HH2 ARG A  92      -3.930   3.840 -13.111  1.00  1.43           H  
ATOM   1353  N   GLN A  93      -0.051   8.087  -6.409  1.00  1.19           N  
ATOM   1354  CA  GLN A  93       0.514   9.428  -6.437  1.00  1.19           C  
ATOM   1355  C   GLN A  93       1.528   9.691  -5.321  1.00  1.19           C  
ATOM   1356  O   GLN A  93       1.707   8.884  -4.396  1.00  1.19           O  
ATOM   1357  CB  GLN A  93      -0.605  10.462  -6.405  1.00  1.19           C  
ATOM   1358  CG  GLN A  93      -1.361  10.530  -5.120  1.00  1.19           C  
ATOM   1359  CD  GLN A  93      -2.527  11.487  -5.199  1.00  1.19           C  
ATOM   1360  OE1 GLN A  93      -2.521  12.458  -5.968  1.00  1.19           O  
ATOM   1361  NE2 GLN A  93      -3.547  11.217  -4.414  1.00  1.19           N  
ATOM   1362  H   GLN A  93      -0.840   7.893  -5.810  1.00  1.19           H  
ATOM   1363  HA  GLN A  93       1.041   9.547  -7.383  1.00  1.19           H  
ATOM   1364 1HB  GLN A  93      -0.192  11.451  -6.595  1.00  1.19           H  
ATOM   1365 2HB  GLN A  93      -1.318  10.247  -7.199  1.00  1.19           H  
ATOM   1366 1HG  GLN A  93      -1.740   9.535  -4.877  1.00  1.19           H  
ATOM   1367 2HG  GLN A  93      -0.684  10.881  -4.334  1.00  1.19           H  
ATOM   1368 1HE2 GLN A  93      -4.362  11.812  -4.424  1.00  1.19           H  
ATOM   1369 2HE2 GLN A  93      -3.500  10.404  -3.804  1.00  1.19           H  
ATOM   1370  N   THR A  94       2.213  10.826  -5.445  1.00  1.00           N  
ATOM   1371  CA  THR A  94       3.161  11.280  -4.437  1.00  1.00           C  
ATOM   1372  C   THR A  94       2.397  12.037  -3.357  1.00  1.00           C  
ATOM   1373  O   THR A  94       1.545  12.872  -3.666  1.00  1.00           O  
ATOM   1374  CB  THR A  94       4.239  12.208  -5.040  1.00  1.00           C  
ATOM   1375  OG1 THR A  94       4.948  11.512  -6.077  1.00  1.00           O  
ATOM   1376  CG2 THR A  94       5.246  12.621  -3.960  1.00  1.00           C  
ATOM   1377  H   THR A  94       2.041  11.416  -6.247  1.00  1.00           H  
ATOM   1378  HA  THR A  94       3.645  10.419  -3.979  1.00  1.00           H  
ATOM   1379  HB  THR A  94       3.767  13.095  -5.458  1.00  1.00           H  
ATOM   1380  HG1 THR A  94       5.386  10.739  -5.709  1.00  1.00           H  
ATOM   1381 1HG2 THR A  94       5.999  13.263  -4.405  1.00  1.00           H  
ATOM   1382 2HG2 THR A  94       4.741  13.161  -3.162  1.00  1.00           H  
ATOM   1383 3HG2 THR A  94       5.723  11.730  -3.547  1.00  1.00           H  
ATOM   1384  N   TYR A  95       2.697  11.743  -2.104  1.00  0.87           N  
ATOM   1385  CA  TYR A  95       2.071  12.413  -0.978  1.00  0.87           C  
ATOM   1386  C   TYR A  95       3.092  13.200  -0.194  1.00  0.87           C  
ATOM   1387  O   TYR A  95       4.263  12.824  -0.101  1.00  0.87           O  
ATOM   1388  CB  TYR A  95       1.402  11.415  -0.060  1.00  0.87           C  
ATOM   1389  CG  TYR A  95       0.235  10.730  -0.659  1.00  0.87           C  
ATOM   1390  CD1 TYR A  95       0.420   9.567  -1.366  1.00  0.87           C  
ATOM   1391  CD2 TYR A  95      -1.032  11.276  -0.520  1.00  0.87           C  
ATOM   1392  CE1 TYR A  95      -0.651   8.950  -1.939  1.00  0.87           C  
ATOM   1393  CE2 TYR A  95      -2.106  10.658  -1.099  1.00  0.87           C  
ATOM   1394  CZ  TYR A  95      -1.917   9.500  -1.807  1.00  0.87           C  
ATOM   1395  OH  TYR A  95      -2.975   8.901  -2.410  1.00  0.87           O  
ATOM   1396  H   TYR A  95       3.406  11.041  -1.928  1.00  0.87           H  
ATOM   1397  HA  TYR A  95       1.324  13.112  -1.352  1.00  0.87           H  
ATOM   1398 1HB  TYR A  95       2.132  10.676   0.164  1.00  0.87           H  
ATOM   1399 2HB  TYR A  95       1.099  11.895   0.870  1.00  0.87           H  
ATOM   1400  HD1 TYR A  95       1.420   9.140  -1.478  1.00  0.87           H  
ATOM   1401  HD2 TYR A  95      -1.169  12.202   0.038  1.00  0.87           H  
ATOM   1402  HE1 TYR A  95      -0.503   8.032  -2.507  1.00  0.87           H  
ATOM   1403  HE2 TYR A  95      -3.104  11.088  -1.005  1.00  0.87           H  
ATOM   1404  HH  TYR A  95      -2.662   8.081  -2.837  1.00  0.87           H  
ATOM   1405  N   GLU A  96       2.642  14.291   0.401  1.00  0.80           N  
ATOM   1406  CA  GLU A  96       3.535  15.101   1.203  1.00  0.80           C  
ATOM   1407  C   GLU A  96       2.819  15.719   2.382  1.00  0.80           C  
ATOM   1408  O   GLU A  96       1.707  16.238   2.247  1.00  0.80           O  
ATOM   1409  CB  GLU A  96       4.167  16.192   0.331  1.00  0.80           C  
ATOM   1410  CG  GLU A  96       5.176  17.059   1.036  1.00  0.80           C  
ATOM   1411  CD  GLU A  96       5.855  18.037   0.114  1.00  0.80           C  
ATOM   1412  OE1 GLU A  96       6.555  17.600  -0.772  1.00  0.80           O  
ATOM   1413  OE2 GLU A  96       5.685  19.218   0.292  1.00  0.80           O  
ATOM   1414  H   GLU A  96       1.675  14.564   0.297  1.00  0.80           H  
ATOM   1415  HA  GLU A  96       4.323  14.462   1.593  1.00  0.80           H  
ATOM   1416 1HB  GLU A  96       4.672  15.728  -0.518  1.00  0.80           H  
ATOM   1417 2HB  GLU A  96       3.386  16.839  -0.064  1.00  0.80           H  
ATOM   1418 1HG  GLU A  96       4.681  17.612   1.834  1.00  0.80           H  
ATOM   1419 2HG  GLU A  96       5.920  16.406   1.493  1.00  0.80           H  
ATOM   1420  N   GLN A  97       3.469  15.663   3.535  1.00  0.78           N  
ATOM   1421  CA  GLN A  97       2.940  16.259   4.745  1.00  0.78           C  
ATOM   1422  C   GLN A  97       4.026  16.870   5.601  1.00  0.78           C  
ATOM   1423  O   GLN A  97       5.016  16.219   5.936  1.00  0.78           O  
ATOM   1424  CB  GLN A  97       2.183  15.219   5.559  1.00  0.78           C  
ATOM   1425  CG  GLN A  97       1.616  15.735   6.881  1.00  0.78           C  
ATOM   1426  CD  GLN A  97       0.487  16.726   6.725  1.00  0.78           C  
ATOM   1427  OE1 GLN A  97      -0.518  16.448   6.057  1.00  0.78           O  
ATOM   1428  NE2 GLN A  97       0.636  17.894   7.351  1.00  0.78           N  
ATOM   1429  H   GLN A  97       4.372  15.188   3.556  1.00  0.78           H  
ATOM   1430  HA  GLN A  97       2.250  17.054   4.463  1.00  0.78           H  
ATOM   1431 1HB  GLN A  97       1.367  14.839   4.956  1.00  0.78           H  
ATOM   1432 2HB  GLN A  97       2.846  14.383   5.785  1.00  0.78           H  
ATOM   1433 1HG  GLN A  97       1.225  14.917   7.418  1.00  0.78           H  
ATOM   1434 2HG  GLN A  97       2.409  16.201   7.459  1.00  0.78           H  
ATOM   1435 1HE2 GLN A  97      -0.076  18.592   7.292  1.00  0.78           H  
ATOM   1436 2HE2 GLN A  97       1.489  18.079   7.899  1.00  0.78           H  
ATOM   1437  N   ALA A  98       3.848  18.128   5.964  1.00  0.81           N  
ATOM   1438  CA  ALA A  98       4.803  18.748   6.859  1.00  0.81           C  
ATOM   1439  C   ALA A  98       4.468  18.327   8.286  1.00  0.81           C  
ATOM   1440  O   ALA A  98       3.289  18.323   8.672  1.00  0.81           O  
ATOM   1441  CB  ALA A  98       4.769  20.253   6.691  1.00  0.81           C  
ATOM   1442  H   ALA A  98       3.038  18.640   5.642  1.00  0.81           H  
ATOM   1443  HA  ALA A  98       5.796  18.381   6.625  1.00  0.81           H  
ATOM   1444 1HB  ALA A  98       5.481  20.693   7.345  1.00  0.81           H  
ATOM   1445 2HB  ALA A  98       5.020  20.509   5.662  1.00  0.81           H  
ATOM   1446 3HB  ALA A  98       3.776  20.626   6.928  1.00  0.81           H  
ATOM   1447  N   VAL A  99       5.485  17.995   9.075  1.00  0.87           N  
ATOM   1448  CA  VAL A  99       5.243  17.608  10.455  1.00  0.87           C  
ATOM   1449  C   VAL A  99       6.098  18.421  11.406  1.00  0.87           C  
ATOM   1450  O   VAL A  99       7.291  18.608  11.174  1.00  0.87           O  
ATOM   1451  CB  VAL A  99       5.555  16.106  10.628  1.00  0.87           C  
ATOM   1452  CG1 VAL A  99       6.991  15.814  10.315  1.00  0.87           C  
ATOM   1453  CG2 VAL A  99       5.274  15.690  12.005  1.00  0.87           C  
ATOM   1454  H   VAL A  99       6.430  17.981   8.695  1.00  0.87           H  
ATOM   1455  HA  VAL A  99       4.193  17.782  10.692  1.00  0.87           H  
ATOM   1456  HB  VAL A  99       4.940  15.541   9.932  1.00  0.87           H  
ATOM   1457 1HG1 VAL A  99       7.184  14.746  10.428  1.00  0.87           H  
ATOM   1458 2HG1 VAL A  99       7.193  16.111   9.301  1.00  0.87           H  
ATOM   1459 3HG1 VAL A  99       7.629  16.373  10.999  1.00  0.87           H  
ATOM   1460 1HG2 VAL A  99       5.483  14.630  12.090  1.00  0.87           H  
ATOM   1461 2HG2 VAL A  99       5.903  16.240  12.696  1.00  0.87           H  
ATOM   1462 3HG2 VAL A  99       4.229  15.884  12.235  1.00  0.87           H  
ATOM   1463  N   THR A 100       5.516  18.876  12.505  1.00  0.95           N  
ATOM   1464  CA  THR A 100       6.302  19.648  13.454  1.00  0.95           C  
ATOM   1465  C   THR A 100       6.814  18.760  14.565  1.00  0.95           C  
ATOM   1466  O   THR A 100       6.082  17.949  15.134  1.00  0.95           O  
ATOM   1467  CB  THR A 100       5.531  20.859  13.997  1.00  0.95           C  
ATOM   1468  OG1 THR A 100       5.192  21.733  12.891  1.00  0.95           O  
ATOM   1469  CG2 THR A 100       6.404  21.635  14.991  1.00  0.95           C  
ATOM   1470  H   THR A 100       4.535  18.701  12.673  1.00  0.95           H  
ATOM   1471  HA  THR A 100       7.172  20.044  12.951  1.00  0.95           H  
ATOM   1472  HB  THR A 100       4.618  20.526  14.486  1.00  0.95           H  
ATOM   1473  HG1 THR A 100       5.977  22.205  12.600  1.00  0.95           H  
ATOM   1474 1HG2 THR A 100       5.858  22.500  15.359  1.00  0.95           H  
ATOM   1475 2HG2 THR A 100       6.667  20.996  15.830  1.00  0.95           H  
ATOM   1476 3HG2 THR A 100       7.318  21.968  14.491  1.00  0.95           H  
ATOM   1477  N   LEU A 101       8.097  18.890  14.834  1.00  1.05           N  
ATOM   1478  CA  LEU A 101       8.751  18.075  15.825  1.00  1.05           C  
ATOM   1479  C   LEU A 101       8.365  18.447  17.258  1.00  1.05           C  
ATOM   1480  O   LEU A 101       8.007  19.595  17.526  1.00  1.05           O  
ATOM   1481  CB  LEU A 101      10.253  18.213  15.613  1.00  1.05           C  
ATOM   1482  CG  LEU A 101      10.710  17.662  14.321  1.00  1.05           C  
ATOM   1483  CD1 LEU A 101      12.181  17.973  14.122  1.00  1.05           C  
ATOM   1484  CD2 LEU A 101      10.409  16.202  14.346  1.00  1.05           C  
ATOM   1485  H   LEU A 101       8.652  19.585  14.327  1.00  1.05           H  
ATOM   1486  HA  LEU A 101       8.464  17.056  15.605  1.00  1.05           H  
ATOM   1487 1HB  LEU A 101      10.506  19.276  15.620  1.00  1.05           H  
ATOM   1488 2HB  LEU A 101      10.791  17.726  16.424  1.00  1.05           H  
ATOM   1489  HG  LEU A 101      10.164  18.127  13.496  1.00  1.05           H  
ATOM   1490 1HD1 LEU A 101      12.515  17.570  13.185  1.00  1.05           H  
ATOM   1491 2HD1 LEU A 101      12.302  19.051  14.111  1.00  1.05           H  
ATOM   1492 3HD1 LEU A 101      12.768  17.563  14.920  1.00  1.05           H  
ATOM   1493 1HD2 LEU A 101      10.713  15.771  13.440  1.00  1.05           H  
ATOM   1494 2HD2 LEU A 101      10.934  15.730  15.163  1.00  1.05           H  
ATOM   1495 3HD2 LEU A 101       9.337  16.053  14.475  1.00  1.05           H  
ATOM   1496  N   PRO A 102       8.335  17.467  18.178  1.00  1.15           N  
ATOM   1497  CA  PRO A 102       8.132  17.632  19.602  1.00  1.15           C  
ATOM   1498  C   PRO A 102       9.377  18.207  20.267  1.00  1.15           C  
ATOM   1499  O   PRO A 102      10.493  18.046  19.770  1.00  1.15           O  
ATOM   1500  CB  PRO A 102       7.800  16.208  20.051  1.00  1.15           C  
ATOM   1501  CG  PRO A 102       8.541  15.314  19.067  1.00  1.15           C  
ATOM   1502  CD  PRO A 102       8.484  16.050  17.758  1.00  1.15           C  
ATOM   1503  HA  PRO A 102       7.271  18.302  19.758  1.00  1.15           H  
ATOM   1504 1HB  PRO A 102       8.105  16.062  21.093  1.00  1.15           H  
ATOM   1505 2HB  PRO A 102       6.712  16.051  20.016  1.00  1.15           H  
ATOM   1506 1HG  PRO A 102       9.572  15.148  19.390  1.00  1.15           H  
ATOM   1507 2HG  PRO A 102       8.064  14.323  19.018  1.00  1.15           H  
ATOM   1508 1HD  PRO A 102       9.427  15.877  17.228  1.00  1.15           H  
ATOM   1509 2HD  PRO A 102       7.607  15.732  17.185  1.00  1.15           H  
ATOM   1510  N   ASP A 103       9.212  18.805  21.441  1.00  1.25           N  
ATOM   1511  CA  ASP A 103      10.348  19.368  22.179  1.00  1.25           C  
ATOM   1512  C   ASP A 103      11.145  18.269  22.895  1.00  1.25           C  
ATOM   1513  O   ASP A 103      11.017  18.064  24.102  1.00  1.25           O  
ATOM   1514  CB  ASP A 103       9.841  20.413  23.185  1.00  1.25           C  
ATOM   1515  CG  ASP A 103      10.939  21.280  23.890  1.00  1.25           C  
ATOM   1516  OD1 ASP A 103      12.056  21.374  23.400  1.00  1.25           O  
ATOM   1517  OD2 ASP A 103      10.623  21.850  24.913  1.00  1.25           O  
ATOM   1518  H   ASP A 103       8.282  18.902  21.822  1.00  1.25           H  
ATOM   1519  HA  ASP A 103      11.009  19.863  21.467  1.00  1.25           H  
ATOM   1520 1HB  ASP A 103       9.155  21.091  22.676  1.00  1.25           H  
ATOM   1521 2HB  ASP A 103       9.267  19.906  23.962  1.00  1.25           H  
ATOM   1522  N   VAL A 104      11.960  17.568  22.115  1.00  1.33           N  
ATOM   1523  CA  VAL A 104      12.738  16.412  22.554  1.00  1.33           C  
ATOM   1524  C   VAL A 104      14.228  16.633  22.356  1.00  1.33           C  
ATOM   1525  O   VAL A 104      14.639  17.655  21.810  1.00  1.33           O  
ATOM   1526  CB  VAL A 104      12.328  15.166  21.746  1.00  1.33           C  
ATOM   1527  CG1 VAL A 104      10.869  14.895  21.970  1.00  1.33           C  
ATOM   1528  CG2 VAL A 104      12.653  15.384  20.251  1.00  1.33           C  
ATOM   1529  H   VAL A 104      11.954  17.824  21.130  1.00  1.33           H  
ATOM   1530  HA  VAL A 104      12.544  16.239  23.612  1.00  1.33           H  
ATOM   1531  HB  VAL A 104      12.882  14.298  22.109  1.00  1.33           H  
ATOM   1532 1HG1 VAL A 104      10.573  14.005  21.414  1.00  1.33           H  
ATOM   1533 2HG1 VAL A 104      10.687  14.738  23.032  1.00  1.33           H  
ATOM   1534 3HG1 VAL A 104      10.305  15.742  21.628  1.00  1.33           H  
ATOM   1535 1HG2 VAL A 104      12.370  14.497  19.683  1.00  1.33           H  
ATOM   1536 2HG2 VAL A 104      12.109  16.239  19.873  1.00  1.33           H  
ATOM   1537 3HG2 VAL A 104      13.729  15.560  20.130  1.00  1.33           H  
ATOM   1538  N   ARG A 105      15.038  15.710  22.870  1.00  1.39           N  
ATOM   1539  CA  ARG A 105      16.487  15.776  22.680  1.00  1.39           C  
ATOM   1540  C   ARG A 105      16.929  14.376  22.294  1.00  1.39           C  
ATOM   1541  O   ARG A 105      16.598  13.414  22.994  1.00  1.39           O  
ATOM   1542  CB  ARG A 105      17.212  16.206  23.952  1.00  1.39           C  
ATOM   1543  CG  ARG A 105      16.858  17.606  24.480  1.00  1.39           C  
ATOM   1544  CD  ARG A 105      17.345  18.697  23.587  1.00  1.39           C  
ATOM   1545  NE  ARG A 105      17.055  20.013  24.143  1.00  1.39           N  
ATOM   1546  CZ  ARG A 105      15.883  20.686  24.006  1.00  1.39           C  
ATOM   1547  NH1 ARG A 105      14.870  20.170  23.339  1.00  1.39           N  
ATOM   1548  NH2 ARG A 105      15.752  21.881  24.564  1.00  1.39           N  
ATOM   1549  H   ARG A 105      14.641  14.917  23.351  1.00  1.39           H  
ATOM   1550  HA  ARG A 105      16.725  16.460  21.861  1.00  1.39           H  
ATOM   1551 1HB  ARG A 105      17.003  15.492  24.747  1.00  1.39           H  
ATOM   1552 2HB  ARG A 105      18.287  16.186  23.772  1.00  1.39           H  
ATOM   1553 1HG  ARG A 105      15.779  17.704  24.580  1.00  1.39           H  
ATOM   1554 2HG  ARG A 105      17.321  17.744  25.457  1.00  1.39           H  
ATOM   1555 1HD  ARG A 105      18.423  18.609  23.459  1.00  1.39           H  
ATOM   1556 2HD  ARG A 105      16.861  18.623  22.613  1.00  1.39           H  
ATOM   1557  HE  ARG A 105      17.789  20.463  24.671  1.00  1.39           H  
ATOM   1558 1HH1 ARG A 105      14.942  19.242  22.902  1.00  1.39           H  
ATOM   1559 2HH1 ARG A 105      13.977  20.695  23.272  1.00  1.39           H  
ATOM   1560 1HH2 ARG A 105      16.518  22.283  25.081  1.00  1.39           H  
ATOM   1561 2HH2 ARG A 105      14.879  22.393  24.473  1.00  1.39           H  
ATOM   1562  N   CYS A 106      17.677  14.247  21.203  1.00  1.40           N  
ATOM   1563  CA  CYS A 106      17.986  12.916  20.702  1.00  1.40           C  
ATOM   1564  C   CYS A 106      19.218  12.854  19.804  1.00  1.40           C  
ATOM   1565  O   CYS A 106      19.328  13.568  18.805  1.00  1.40           O  
ATOM   1566  CB  CYS A 106      16.778  12.423  19.917  1.00  1.40           C  
ATOM   1567  SG  CYS A 106      16.886  10.793  19.258  1.00  1.40           S  
ATOM   1568  H   CYS A 106      17.931  15.066  20.655  1.00  1.40           H  
ATOM   1569  HA  CYS A 106      18.147  12.259  21.555  1.00  1.40           H  
ATOM   1570 1HB  CYS A 106      15.896  12.462  20.558  1.00  1.40           H  
ATOM   1571 2HB  CYS A 106      16.595  13.103  19.087  1.00  1.40           H  
ATOM   1572  N   ASP A 107      20.113  11.911  20.089  1.00  1.38           N  
ATOM   1573  CA  ASP A 107      21.290  11.772  19.243  1.00  1.38           C  
ATOM   1574  C   ASP A 107      21.010  10.892  18.027  1.00  1.38           C  
ATOM   1575  O   ASP A 107      21.551  11.130  16.949  1.00  1.38           O  
ATOM   1576  CB  ASP A 107      22.436  11.170  20.047  1.00  1.38           C  
ATOM   1577  CG  ASP A 107      22.896  12.077  21.180  1.00  1.38           C  
ATOM   1578  OD1 ASP A 107      23.281  13.189  20.912  1.00  1.38           O  
ATOM   1579  OD2 ASP A 107      22.833  11.653  22.309  1.00  1.38           O  
ATOM   1580  H   ASP A 107      19.991  11.328  20.905  1.00  1.38           H  
ATOM   1581  HA  ASP A 107      21.585  12.761  18.892  1.00  1.38           H  
ATOM   1582 1HB  ASP A 107      22.126  10.213  20.466  1.00  1.38           H  
ATOM   1583 2HB  ASP A 107      23.281  10.978  19.387  1.00  1.38           H  
ATOM   1584  N   ARG A 108      20.204   9.847  18.211  1.00  1.32           N  
ATOM   1585  CA  ARG A 108      19.832   8.945  17.120  1.00  1.32           C  
ATOM   1586  C   ARG A 108      18.406   8.429  17.234  1.00  1.32           C  
ATOM   1587  O   ARG A 108      18.156   7.430  17.908  1.00  1.32           O  
ATOM   1588  CB  ARG A 108      20.773   7.750  16.975  1.00  1.32           C  
ATOM   1589  CG  ARG A 108      22.208   8.045  16.487  1.00  1.32           C  
ATOM   1590  CD  ARG A 108      22.169   8.482  15.037  1.00  1.32           C  
ATOM   1591  NE  ARG A 108      23.489   8.684  14.440  1.00  1.32           N  
ATOM   1592  CZ  ARG A 108      24.223   9.813  14.521  1.00  1.32           C  
ATOM   1593  NH1 ARG A 108      23.803  10.838  15.224  1.00  1.32           N  
ATOM   1594  NH2 ARG A 108      25.382   9.886  13.887  1.00  1.32           N  
ATOM   1595  H   ARG A 108      19.794   9.697  19.120  1.00  1.32           H  
ATOM   1596  HA  ARG A 108      19.891   9.513  16.189  1.00  1.32           H  
ATOM   1597 1HB  ARG A 108      20.856   7.244  17.935  1.00  1.32           H  
ATOM   1598 2HB  ARG A 108      20.334   7.041  16.273  1.00  1.32           H  
ATOM   1599 1HG  ARG A 108      22.679   8.819  17.082  1.00  1.32           H  
ATOM   1600 2HG  ARG A 108      22.801   7.134  16.548  1.00  1.32           H  
ATOM   1601 1HD  ARG A 108      21.648   7.725  14.451  1.00  1.32           H  
ATOM   1602 2HD  ARG A 108      21.619   9.423  14.961  1.00  1.32           H  
ATOM   1603  HE  ARG A 108      23.864   7.927  13.888  1.00  1.32           H  
ATOM   1604 1HH1 ARG A 108      22.915  10.791  15.756  1.00  1.32           H  
ATOM   1605 2HH1 ARG A 108      24.361  11.674  15.277  1.00  1.32           H  
ATOM   1606 1HH2 ARG A 108      25.713   9.100  13.345  1.00  1.32           H  
ATOM   1607 2HH2 ARG A 108      25.935  10.728  13.947  1.00  1.32           H  
ATOM   1608  N   CYS A 109      17.488   9.106  16.562  1.00  1.25           N  
ATOM   1609  CA  CYS A 109      16.071   8.766  16.555  1.00  1.25           C  
ATOM   1610  C   CYS A 109      15.670   8.182  15.236  1.00  1.25           C  
ATOM   1611  O   CYS A 109      16.263   8.492  14.206  1.00  1.25           O  
ATOM   1612  CB  CYS A 109      15.157   9.969  16.748  1.00  1.25           C  
ATOM   1613  SG  CYS A 109      15.078  10.768  18.337  1.00  1.25           S  
ATOM   1614  H   CYS A 109      17.770   9.913  16.014  1.00  1.25           H  
ATOM   1615  HA  CYS A 109      15.875   8.037  17.344  1.00  1.25           H  
ATOM   1616 1HB  CYS A 109      15.434  10.719  16.012  1.00  1.25           H  
ATOM   1617 2HB  CYS A 109      14.153   9.654  16.509  1.00  1.25           H  
ATOM   1618  N   THR A 110      14.618   7.401  15.241  1.00  1.18           N  
ATOM   1619  CA  THR A 110      14.109   6.930  13.968  1.00  1.18           C  
ATOM   1620  C   THR A 110      12.736   7.497  13.655  1.00  1.18           C  
ATOM   1621  O   THR A 110      11.866   7.569  14.523  1.00  1.18           O  
ATOM   1622  CB  THR A 110      14.107   5.404  13.919  1.00  1.18           C  
ATOM   1623  OG1 THR A 110      15.471   4.934  14.044  1.00  1.18           O  
ATOM   1624  CG2 THR A 110      13.513   4.900  12.621  1.00  1.18           C  
ATOM   1625  H   THR A 110      14.188   7.133  16.128  1.00  1.18           H  
ATOM   1626  HA  THR A 110      14.778   7.262  13.175  1.00  1.18           H  
ATOM   1627  HB  THR A 110      13.519   5.015  14.752  1.00  1.18           H  
ATOM   1628  HG1 THR A 110      15.994   5.172  13.218  1.00  1.18           H  
ATOM   1629 1HG2 THR A 110      13.523   3.813  12.608  1.00  1.18           H  
ATOM   1630 2HG2 THR A 110      12.484   5.239  12.520  1.00  1.18           H  
ATOM   1631 3HG2 THR A 110      14.113   5.287  11.797  1.00  1.18           H  
ATOM   1632  N   LEU A 111      12.586   7.953  12.409  1.00  1.12           N  
ATOM   1633  CA  LEU A 111      11.330   8.450  11.860  1.00  1.12           C  
ATOM   1634  C   LEU A 111      10.730   7.304  11.073  1.00  1.12           C  
ATOM   1635  O   LEU A 111      11.365   6.791  10.151  1.00  1.12           O  
ATOM   1636  CB  LEU A 111      11.571   9.633  10.917  1.00  1.12           C  
ATOM   1637  CG  LEU A 111      10.380  10.223  10.185  1.00  1.12           C  
ATOM   1638  CD1 LEU A 111       9.468  10.841  11.154  1.00  1.12           C  
ATOM   1639  CD2 LEU A 111      10.874  11.246   9.182  1.00  1.12           C  
ATOM   1640  H   LEU A 111      13.388   7.895  11.782  1.00  1.12           H  
ATOM   1641  HA  LEU A 111      10.656   8.736  12.667  1.00  1.12           H  
ATOM   1642 1HB  LEU A 111      12.007  10.431  11.505  1.00  1.12           H  
ATOM   1643 2HB  LEU A 111      12.296   9.325  10.166  1.00  1.12           H  
ATOM   1644  HG  LEU A 111       9.838   9.430   9.664  1.00  1.12           H  
ATOM   1645 1HD1 LEU A 111       8.643  11.266  10.631  1.00  1.12           H  
ATOM   1646 2HD1 LEU A 111       9.116  10.096  11.876  1.00  1.12           H  
ATOM   1647 3HD1 LEU A 111       9.997  11.606  11.651  1.00  1.12           H  
ATOM   1648 1HD2 LEU A 111      10.028  11.672   8.647  1.00  1.12           H  
ATOM   1649 2HD2 LEU A 111      11.408  12.038   9.705  1.00  1.12           H  
ATOM   1650 3HD2 LEU A 111      11.545  10.754   8.477  1.00  1.12           H  
ATOM   1651  N   GLN A 112       9.536   6.886  11.457  1.00  1.09           N  
ATOM   1652  CA  GLN A 112       8.863   5.758  10.835  1.00  1.09           C  
ATOM   1653  C   GLN A 112       7.575   6.156  10.141  1.00  1.09           C  
ATOM   1654  O   GLN A 112       6.706   6.808  10.731  1.00  1.09           O  
ATOM   1655  CB  GLN A 112       8.536   4.695  11.899  1.00  1.09           C  
ATOM   1656  CG  GLN A 112       7.815   3.417  11.393  1.00  1.09           C  
ATOM   1657  CD  GLN A 112       7.448   2.485  12.559  1.00  1.09           C  
ATOM   1658  OE1 GLN A 112       6.854   2.953  13.528  1.00  1.09           O  
ATOM   1659  NE2 GLN A 112       7.776   1.204  12.485  1.00  1.09           N  
ATOM   1660  H   GLN A 112       9.081   7.366  12.227  1.00  1.09           H  
ATOM   1661  HA  GLN A 112       9.520   5.328  10.082  1.00  1.09           H  
ATOM   1662 1HB  GLN A 112       9.469   4.363  12.369  1.00  1.09           H  
ATOM   1663 2HB  GLN A 112       7.928   5.145  12.684  1.00  1.09           H  
ATOM   1664 1HG  GLN A 112       6.894   3.701  10.880  1.00  1.09           H  
ATOM   1665 2HG  GLN A 112       8.461   2.868  10.708  1.00  1.09           H  
ATOM   1666 1HE2 GLN A 112       7.549   0.574  13.214  1.00  1.09           H  
ATOM   1667 2HE2 GLN A 112       8.281   0.843  11.685  1.00  1.09           H  
ATOM   1668  N   LEU A 113       7.456   5.750   8.884  1.00  1.08           N  
ATOM   1669  CA  LEU A 113       6.255   5.946   8.089  1.00  1.08           C  
ATOM   1670  C   LEU A 113       5.597   4.583   7.949  1.00  1.08           C  
ATOM   1671  O   LEU A 113       6.244   3.607   7.543  1.00  1.08           O  
ATOM   1672  CB  LEU A 113       6.580   6.502   6.691  1.00  1.08           C  
ATOM   1673  CG  LEU A 113       5.369   6.696   5.713  1.00  1.08           C  
ATOM   1674  CD1 LEU A 113       4.444   7.811   6.215  1.00  1.08           C  
ATOM   1675  CD2 LEU A 113       5.880   7.015   4.339  1.00  1.08           C  
ATOM   1676  H   LEU A 113       8.232   5.251   8.452  1.00  1.08           H  
ATOM   1677  HA  LEU A 113       5.575   6.620   8.606  1.00  1.08           H  
ATOM   1678 1HB  LEU A 113       7.054   7.475   6.814  1.00  1.08           H  
ATOM   1679 2HB  LEU A 113       7.298   5.832   6.209  1.00  1.08           H  
ATOM   1680  HG  LEU A 113       4.791   5.769   5.675  1.00  1.08           H  
ATOM   1681 1HD1 LEU A 113       3.607   7.932   5.532  1.00  1.08           H  
ATOM   1682 2HD1 LEU A 113       4.070   7.561   7.209  1.00  1.08           H  
ATOM   1683 3HD1 LEU A 113       5.004   8.739   6.253  1.00  1.08           H  
ATOM   1684 1HD2 LEU A 113       5.029   7.119   3.681  1.00  1.08           H  
ATOM   1685 2HD2 LEU A 113       6.443   7.944   4.364  1.00  1.08           H  
ATOM   1686 3HD2 LEU A 113       6.521   6.208   3.982  1.00  1.08           H  
ATOM   1687  N   VAL A 114       4.330   4.497   8.310  1.00  1.11           N  
ATOM   1688  CA  VAL A 114       3.628   3.228   8.203  1.00  1.11           C  
ATOM   1689  C   VAL A 114       2.305   3.387   7.494  1.00  1.11           C  
ATOM   1690  O   VAL A 114       1.576   4.356   7.719  1.00  1.11           O  
ATOM   1691  CB  VAL A 114       3.406   2.629   9.596  1.00  1.11           C  
ATOM   1692  CG1 VAL A 114       2.607   3.562  10.393  1.00  1.11           C  
ATOM   1693  CG2 VAL A 114       2.702   1.254   9.482  1.00  1.11           C  
ATOM   1694  H   VAL A 114       3.858   5.324   8.677  1.00  1.11           H  
ATOM   1695  HA  VAL A 114       4.240   2.536   7.629  1.00  1.11           H  
ATOM   1696  HB  VAL A 114       4.371   2.503  10.085  1.00  1.11           H  
ATOM   1697 1HG1 VAL A 114       2.471   3.162  11.357  1.00  1.11           H  
ATOM   1698 2HG1 VAL A 114       3.133   4.510  10.467  1.00  1.11           H  
ATOM   1699 3HG1 VAL A 114       1.642   3.710   9.914  1.00  1.11           H  
ATOM   1700 1HG2 VAL A 114       2.568   0.837  10.476  1.00  1.11           H  
ATOM   1701 2HG2 VAL A 114       1.736   1.358   9.015  1.00  1.11           H  
ATOM   1702 3HG2 VAL A 114       3.311   0.580   8.883  1.00  1.11           H  
ATOM   1703  N   GLN A 115       1.973   2.405   6.663  1.00  1.18           N  
ATOM   1704  CA  GLN A 115       0.719   2.424   5.929  1.00  1.18           C  
ATOM   1705  C   GLN A 115      -0.098   1.170   6.115  1.00  1.18           C  
ATOM   1706  O   GLN A 115       0.459   0.071   6.170  1.00  1.18           O  
ATOM   1707  CB  GLN A 115       1.009   2.572   4.442  1.00  1.18           C  
ATOM   1708  CG  GLN A 115      -0.227   2.751   3.510  1.00  1.18           C  
ATOM   1709  CD  GLN A 115      -0.757   1.451   2.890  1.00  1.18           C  
ATOM   1710  OE1 GLN A 115      -0.500   0.329   3.334  1.00  1.18           O  
ATOM   1711  NE2 GLN A 115      -1.485   1.615   1.794  1.00  1.18           N  
ATOM   1712  H   GLN A 115       2.639   1.646   6.517  1.00  1.18           H  
ATOM   1713  HA  GLN A 115       0.145   3.268   6.275  1.00  1.18           H  
ATOM   1714 1HB  GLN A 115       1.709   3.364   4.293  1.00  1.18           H  
ATOM   1715 2HB  GLN A 115       1.494   1.659   4.125  1.00  1.18           H  
ATOM   1716 1HG  GLN A 115      -1.035   3.226   4.069  1.00  1.18           H  
ATOM   1717 2HG  GLN A 115       0.052   3.373   2.688  1.00  1.18           H  
ATOM   1718 1HE2 GLN A 115      -1.845   0.818   1.303  1.00  1.18           H  
ATOM   1719 2HE2 GLN A 115      -1.665   2.538   1.442  1.00  1.18           H  
ATOM   1720  N   VAL A 116      -1.427   1.337   6.161  1.00  1.29           N  
ATOM   1721  CA  VAL A 116      -2.337   0.190   6.186  1.00  1.29           C  
ATOM   1722  C   VAL A 116      -3.391   0.308   5.090  1.00  1.29           C  
ATOM   1723  O   VAL A 116      -3.997   1.366   4.929  1.00  1.29           O  
ATOM   1724  CB  VAL A 116      -3.026   0.105   7.555  1.00  1.29           C  
ATOM   1725  CG1 VAL A 116      -3.798   1.337   7.802  1.00  1.29           C  
ATOM   1726  CG2 VAL A 116      -3.941  -1.113   7.609  1.00  1.29           C  
ATOM   1727  H   VAL A 116      -1.785   2.292   6.159  1.00  1.29           H  
ATOM   1728  HA  VAL A 116      -1.763  -0.712   6.003  1.00  1.29           H  
ATOM   1729  HB  VAL A 116      -2.277   0.042   8.324  1.00  1.29           H  
ATOM   1730 1HG1 VAL A 116      -4.278   1.286   8.780  1.00  1.29           H  
ATOM   1731 2HG1 VAL A 116      -3.122   2.195   7.767  1.00  1.29           H  
ATOM   1732 3HG1 VAL A 116      -4.549   1.423   7.035  1.00  1.29           H  
ATOM   1733 1HG2 VAL A 116      -4.414  -1.161   8.586  1.00  1.29           H  
ATOM   1734 2HG2 VAL A 116      -4.703  -1.021   6.843  1.00  1.29           H  
ATOM   1735 3HG2 VAL A 116      -3.370  -2.024   7.438  1.00  1.29           H  
ATOM   1736  N   MET A 117      -3.660  -0.788   4.369  1.00  1.47           N  
ATOM   1737  CA  MET A 117      -4.635  -0.745   3.258  1.00  1.47           C  
ATOM   1738  C   MET A 117      -6.128  -0.793   3.642  1.00  1.47           C  
ATOM   1739  O   MET A 117      -6.555  -1.670   4.392  1.00  1.47           O  
ATOM   1740  CB  MET A 117      -4.346  -1.903   2.314  1.00  1.47           C  
ATOM   1741  CG  MET A 117      -3.001  -1.830   1.619  1.00  1.47           C  
ATOM   1742  SD  MET A 117      -2.734  -3.192   0.460  1.00  1.47           S  
ATOM   1743  CE  MET A 117      -2.460  -4.562   1.549  1.00  1.47           C  
ATOM   1744  H   MET A 117      -3.110  -1.632   4.560  1.00  1.47           H  
ATOM   1745  HA  MET A 117      -4.472   0.184   2.714  1.00  1.47           H  
ATOM   1746 1HB  MET A 117      -4.386  -2.842   2.868  1.00  1.47           H  
ATOM   1747 2HB  MET A 117      -5.117  -1.939   1.542  1.00  1.47           H  
ATOM   1748 1HG  MET A 117      -2.941  -0.893   1.067  1.00  1.47           H  
ATOM   1749 2HG  MET A 117      -2.199  -1.842   2.369  1.00  1.47           H  
ATOM   1750 1HE  MET A 117      -2.280  -5.465   0.969  1.00  1.47           H  
ATOM   1751 2HE  MET A 117      -1.588  -4.353   2.166  1.00  1.47           H  
ATOM   1752 3HE  MET A 117      -3.335  -4.707   2.189  1.00  1.47           H  
ATOM   1753  N   THR A 118      -6.951   0.066   3.004  1.00  1.72           N  
ATOM   1754  CA  THR A 118      -8.409   0.126   3.251  1.00  1.72           C  
ATOM   1755  C   THR A 118      -9.140  -1.137   2.813  1.00  1.72           C  
ATOM   1756  O   THR A 118     -10.127  -1.559   3.427  1.00  1.72           O  
ATOM   1757  CB  THR A 118      -9.079   1.291   2.462  1.00  1.72           C  
ATOM   1758  OG1 THR A 118      -8.772   1.147   1.075  1.00  1.72           O  
ATOM   1759  CG2 THR A 118      -8.693   2.664   2.918  1.00  1.72           C  
ATOM   1760  H   THR A 118      -6.547   0.730   2.345  1.00  1.72           H  
ATOM   1761  HA  THR A 118      -8.576   0.276   4.314  1.00  1.72           H  
ATOM   1762  HB  THR A 118     -10.157   1.194   2.579  1.00  1.72           H  
ATOM   1763  HG1 THR A 118      -7.800   1.211   0.941  1.00  1.72           H  
ATOM   1764 1HG2 THR A 118      -9.222   3.403   2.319  1.00  1.72           H  
ATOM   1765 2HG2 THR A 118      -8.966   2.778   3.939  1.00  1.72           H  
ATOM   1766 3HG2 THR A 118      -7.658   2.808   2.802  1.00  1.72           H  
ATOM   1767  N   ASP A 119      -8.588  -1.776   1.793  1.00  2.06           N  
ATOM   1768  CA  ASP A 119      -9.132  -2.967   1.157  1.00  2.06           C  
ATOM   1769  C   ASP A 119      -9.241  -4.154   2.093  1.00  2.06           C  
ATOM   1770  O   ASP A 119      -9.973  -5.103   1.814  1.00  2.06           O  
ATOM   1771  CB  ASP A 119      -8.250  -3.366  -0.030  1.00  2.06           C  
ATOM   1772  CG  ASP A 119      -8.373  -2.436  -1.243  1.00  2.06           C  
ATOM   1773  OD1 ASP A 119      -9.288  -1.651  -1.304  1.00  2.06           O  
ATOM   1774  OD2 ASP A 119      -7.525  -2.522  -2.094  1.00  2.06           O  
ATOM   1775  H   ASP A 119      -7.758  -1.362   1.400  1.00  2.06           H  
ATOM   1776  HA  ASP A 119     -10.131  -2.730   0.792  1.00  2.06           H  
ATOM   1777 1HB  ASP A 119      -7.206  -3.380   0.289  1.00  2.06           H  
ATOM   1778 2HB  ASP A 119      -8.506  -4.379  -0.340  1.00  2.06           H  
ATOM   1779  N   LYS A 120      -8.459  -4.137   3.163  1.00  2.49           N  
ATOM   1780  CA  LYS A 120      -8.416  -5.249   4.081  1.00  2.49           C  
ATOM   1781  C   LYS A 120      -9.035  -4.969   5.448  1.00  2.49           C  
ATOM   1782  O   LYS A 120      -8.812  -5.731   6.393  1.00  2.49           O  
ATOM   1783  CB  LYS A 120      -6.985  -5.709   4.199  1.00  2.49           C  
ATOM   1784  CG  LYS A 120      -6.380  -6.234   2.867  1.00  2.49           C  
ATOM   1785  CD  LYS A 120      -6.975  -7.596   2.455  1.00  2.49           C  
ATOM   1786  CE  LYS A 120      -6.505  -8.765   3.405  1.00  2.49           C  
ATOM   1787  NZ  LYS A 120      -5.018  -9.008   3.329  1.00  2.49           N  
ATOM   1788  H   LYS A 120      -7.886  -3.318   3.376  1.00  2.49           H  
ATOM   1789  HA  LYS A 120      -8.984  -6.067   3.642  1.00  2.49           H  
ATOM   1790 1HB  LYS A 120      -6.366  -4.880   4.553  1.00  2.49           H  
ATOM   1791 2HB  LYS A 120      -6.921  -6.508   4.935  1.00  2.49           H  
ATOM   1792 1HG  LYS A 120      -6.583  -5.516   2.078  1.00  2.49           H  
ATOM   1793 2HG  LYS A 120      -5.311  -6.330   2.949  1.00  2.49           H  
ATOM   1794 1HD  LYS A 120      -8.064  -7.530   2.484  1.00  2.49           H  
ATOM   1795 2HD  LYS A 120      -6.671  -7.827   1.435  1.00  2.49           H  
ATOM   1796 1HE  LYS A 120      -6.762  -8.517   4.435  1.00  2.49           H  
ATOM   1797 2HE  LYS A 120      -7.023  -9.677   3.119  1.00  2.49           H  
ATOM   1798 1HZ  LYS A 120      -4.688  -9.768   3.962  1.00  2.49           H  
ATOM   1799 2HZ  LYS A 120      -4.746  -9.234   2.399  1.00  2.49           H  
ATOM   1800 3HZ  LYS A 120      -4.546  -8.156   3.631  1.00  2.49           H  
ATOM   1801  N   ALA A 121      -9.829  -3.903   5.576  1.00  2.98           N  
ATOM   1802  CA  ALA A 121     -10.446  -3.635   6.875  1.00  2.98           C  
ATOM   1803  C   ALA A 121     -11.212  -4.889   7.315  1.00  2.98           C  
ATOM   1804  O   ALA A 121     -11.854  -5.529   6.486  1.00  2.98           O  
ATOM   1805  CB  ALA A 121     -11.372  -2.439   6.793  1.00  2.98           C  
ATOM   1806  H   ALA A 121      -9.990  -3.271   4.786  1.00  2.98           H  
ATOM   1807  HA  ALA A 121      -9.673  -3.410   7.586  1.00  2.98           H  
ATOM   1808 1HB  ALA A 121     -11.810  -2.249   7.769  1.00  2.98           H  
ATOM   1809 2HB  ALA A 121     -10.808  -1.566   6.471  1.00  2.98           H  
ATOM   1810 3HB  ALA A 121     -12.161  -2.641   6.072  1.00  2.98           H  
ATOM   1811  N   PRO A 122     -11.194  -5.247   8.614  1.00  3.45           N  
ATOM   1812  CA  PRO A 122     -10.649  -4.606   9.813  1.00  3.45           C  
ATOM   1813  C   PRO A 122      -9.140  -4.735  10.072  1.00  3.45           C  
ATOM   1814  O   PRO A 122      -8.695  -4.487  11.191  1.00  3.45           O  
ATOM   1815  CB  PRO A 122     -11.435  -5.321  10.912  1.00  3.45           C  
ATOM   1816  CG  PRO A 122     -11.612  -6.716  10.380  1.00  3.45           C  
ATOM   1817  CD  PRO A 122     -11.843  -6.528   8.890  1.00  3.45           C  
ATOM   1818  HA  PRO A 122     -10.926  -3.542   9.798  1.00  3.45           H  
ATOM   1819 1HB  PRO A 122     -10.872  -5.293  11.858  1.00  3.45           H  
ATOM   1820 2HB  PRO A 122     -12.391  -4.805  11.090  1.00  3.45           H  
ATOM   1821 1HG  PRO A 122     -10.718  -7.319  10.595  1.00  3.45           H  
ATOM   1822 2HG  PRO A 122     -12.458  -7.210  10.882  1.00  3.45           H  
ATOM   1823 1HD  PRO A 122     -11.346  -7.323   8.313  1.00  3.45           H  
ATOM   1824 2HD  PRO A 122     -12.915  -6.466   8.659  1.00  3.45           H  
ATOM   1825  N   TYR A 123      -8.361  -5.075   9.046  1.00  3.77           N  
ATOM   1826  CA  TYR A 123      -6.895  -5.086   9.072  1.00  3.77           C  
ATOM   1827  C   TYR A 123      -6.260  -6.071  10.061  1.00  3.77           C  
ATOM   1828  O   TYR A 123      -5.259  -5.740  10.696  1.00  3.77           O  
ATOM   1829  CB  TYR A 123      -6.395  -3.704   9.492  1.00  3.77           C  
ATOM   1830  CG  TYR A 123      -7.148  -2.520   8.915  1.00  3.77           C  
ATOM   1831  CD1 TYR A 123      -7.865  -1.739   9.808  1.00  3.77           C  
ATOM   1832  CD2 TYR A 123      -7.168  -2.209   7.579  1.00  3.77           C  
ATOM   1833  CE1 TYR A 123      -8.586  -0.677   9.396  1.00  3.77           C  
ATOM   1834  CE2 TYR A 123      -7.912  -1.110   7.163  1.00  3.77           C  
ATOM   1835  CZ  TYR A 123      -8.615  -0.357   8.078  1.00  3.77           C  
ATOM   1836  OH  TYR A 123      -9.369   0.708   7.683  1.00  3.77           O  
ATOM   1837  H   TYR A 123      -8.773  -5.320   8.153  1.00  3.77           H  
ATOM   1838  HA  TYR A 123      -6.537  -5.333   8.067  1.00  3.77           H  
ATOM   1839 1HB  TYR A 123      -6.443  -3.638  10.570  1.00  3.77           H  
ATOM   1840 2HB  TYR A 123      -5.347  -3.607   9.209  1.00  3.77           H  
ATOM   1841  HD1 TYR A 123      -7.851  -1.997  10.866  1.00  3.77           H  
ATOM   1842  HD2 TYR A 123      -6.618  -2.814   6.852  1.00  3.77           H  
ATOM   1843  HE1 TYR A 123      -9.146  -0.084  10.119  1.00  3.77           H  
ATOM   1844  HE2 TYR A 123      -7.951  -0.852   6.124  1.00  3.77           H  
ATOM   1845  HH  TYR A 123      -9.386   0.751   6.729  1.00  3.77           H  
ATOM   1846  N   GLY A 124      -6.806  -7.282  10.197  1.00  3.81           N  
ATOM   1847  CA  GLY A 124      -6.214  -8.264  11.118  1.00  3.81           C  
ATOM   1848  C   GLY A 124      -5.016  -9.020  10.518  1.00  3.81           C  
ATOM   1849  O   GLY A 124      -4.359  -9.807  11.199  1.00  3.81           O  
ATOM   1850  H   GLY A 124      -7.630  -7.515   9.665  1.00  3.81           H  
ATOM   1851 1HA  GLY A 124      -5.900  -7.754  12.029  1.00  3.81           H  
ATOM   1852 2HA  GLY A 124      -6.980  -8.979  11.413  1.00  3.81           H  
ATOM   1853  N   ASP A 125      -4.767  -8.801   9.236  1.00  3.55           N  
ATOM   1854  CA  ASP A 125      -3.688  -9.432   8.485  1.00  3.55           C  
ATOM   1855  C   ASP A 125      -2.401  -8.594   8.543  1.00  3.55           C  
ATOM   1856  O   ASP A 125      -2.356  -7.457   8.082  1.00  3.55           O  
ATOM   1857  CB  ASP A 125      -4.118  -9.703   7.039  1.00  3.55           C  
ATOM   1858  CG  ASP A 125      -3.088 -10.466   6.183  1.00  3.55           C  
ATOM   1859  OD1 ASP A 125      -1.975 -10.702   6.662  1.00  3.55           O  
ATOM   1860  OD2 ASP A 125      -3.409 -10.763   5.028  1.00  3.55           O  
ATOM   1861  H   ASP A 125      -5.351  -8.134   8.747  1.00  3.55           H  
ATOM   1862  HA  ASP A 125      -3.475 -10.397   8.946  1.00  3.55           H  
ATOM   1863 1HB  ASP A 125      -5.042 -10.279   7.051  1.00  3.55           H  
ATOM   1864 2HB  ASP A 125      -4.342  -8.776   6.556  1.00  3.55           H  
ATOM   1865  N   GLY A 126      -1.344  -9.129   9.138  1.00  3.07           N  
ATOM   1866  CA  GLY A 126      -0.082  -8.389   9.263  1.00  3.07           C  
ATOM   1867  C   GLY A 126       0.516  -7.977   7.896  1.00  3.07           C  
ATOM   1868  O   GLY A 126       1.331  -7.055   7.813  1.00  3.07           O  
ATOM   1869  H   GLY A 126      -1.416 -10.069   9.502  1.00  3.07           H  
ATOM   1870 1HA  GLY A 126      -0.251  -7.498   9.869  1.00  3.07           H  
ATOM   1871 2HA  GLY A 126       0.637  -9.004   9.802  1.00  3.07           H  
ATOM   1872  N   ASN A 127       0.039  -8.590   6.804  1.00  2.52           N  
ATOM   1873  CA  ASN A 127       0.541  -8.293   5.471  1.00  2.52           C  
ATOM   1874  C   ASN A 127      -0.220  -7.133   4.840  1.00  2.52           C  
ATOM   1875  O   ASN A 127       0.013  -6.778   3.684  1.00  2.52           O  
ATOM   1876  CB  ASN A 127       0.391  -9.512   4.591  1.00  2.52           C  
ATOM   1877  CG  ASN A 127       1.281 -10.628   4.985  1.00  2.52           C  
ATOM   1878  OD1 ASN A 127       2.485 -10.650   4.690  1.00  2.52           O  
ATOM   1879  ND2 ASN A 127       0.697 -11.569   5.681  1.00  2.52           N  
ATOM   1880  H   ASN A 127      -0.676  -9.325   6.897  1.00  2.52           H  
ATOM   1881  HA  ASN A 127       1.593  -8.010   5.541  1.00  2.52           H  
ATOM   1882 1HB  ASN A 127      -0.643  -9.857   4.632  1.00  2.52           H  
ATOM   1883 2HB  ASN A 127       0.599  -9.241   3.558  1.00  2.52           H  
ATOM   1884 1HD2 ASN A 127       1.213 -12.362   5.998  1.00  2.52           H  
ATOM   1885 2HD2 ASN A 127      -0.299 -11.465   5.913  1.00  2.52           H  
ATOM   1886  N   ASP A 128      -1.075  -6.484   5.630  1.00  2.03           N  
ATOM   1887  CA  ASP A 128      -1.796  -5.313   5.172  1.00  2.03           C  
ATOM   1888  C   ASP A 128      -0.979  -4.070   5.423  1.00  2.03           C  
ATOM   1889  O   ASP A 128      -1.404  -2.957   5.089  1.00  2.03           O  
ATOM   1890  CB  ASP A 128      -3.106  -5.147   5.913  1.00  2.03           C  
ATOM   1891  CG  ASP A 128      -4.013  -6.255   5.631  1.00  2.03           C  
ATOM   1892  OD1 ASP A 128      -3.821  -6.890   4.604  1.00  2.03           O  
ATOM   1893  OD2 ASP A 128      -4.939  -6.464   6.391  1.00  2.03           O  
ATOM   1894  H   ASP A 128      -1.262  -6.828   6.572  1.00  2.03           H  
ATOM   1895  HA  ASP A 128      -1.986  -5.416   4.115  1.00  2.03           H  
ATOM   1896 1HB  ASP A 128      -2.913  -5.110   6.990  1.00  2.03           H  
ATOM   1897 2HB  ASP A 128      -3.583  -4.211   5.624  1.00  2.03           H  
ATOM   1898  N   LEU A 129       0.169  -4.255   6.088  1.00  1.65           N  
ATOM   1899  CA  LEU A 129       0.999  -3.140   6.472  1.00  1.65           C  
ATOM   1900  C   LEU A 129       2.306  -3.027   5.712  1.00  1.65           C  
ATOM   1901  O   LEU A 129       2.961  -4.026   5.404  1.00  1.65           O  
ATOM   1902  CB  LEU A 129       1.311  -3.268   7.954  1.00  1.65           C  
ATOM   1903  CG  LEU A 129       0.096  -3.346   8.820  1.00  1.65           C  
ATOM   1904  CD1 LEU A 129       0.487  -3.531  10.229  1.00  1.65           C  
ATOM   1905  CD2 LEU A 129      -0.671  -2.121   8.632  1.00  1.65           C  
ATOM   1906  H   LEU A 129       0.471  -5.193   6.360  1.00  1.65           H  
ATOM   1907  HA  LEU A 129       0.430  -2.238   6.305  1.00  1.65           H  
ATOM   1908 1HB  LEU A 129       1.897  -4.173   8.116  1.00  1.65           H  
ATOM   1909 2HB  LEU A 129       1.904  -2.404   8.267  1.00  1.65           H  
ATOM   1910  HG  LEU A 129      -0.508  -4.207   8.530  1.00  1.65           H  
ATOM   1911 1HD1 LEU A 129      -0.404  -3.592  10.847  1.00  1.65           H  
ATOM   1912 2HD1 LEU A 129       1.061  -4.454  10.341  1.00  1.65           H  
ATOM   1913 3HD1 LEU A 129       1.095  -2.694  10.555  1.00  1.65           H  
ATOM   1914 1HD2 LEU A 129      -1.571  -2.157   9.243  1.00  1.65           H  
ATOM   1915 2HD2 LEU A 129      -0.061  -1.264   8.910  1.00  1.65           H  
ATOM   1916 3HD2 LEU A 129      -0.933  -2.046   7.593  1.00  1.65           H  
ATOM   1917  N   TYR A 130       2.713  -1.783   5.486  1.00  1.39           N  
ATOM   1918  CA  TYR A 130       4.009  -1.484   4.891  1.00  1.39           C  
ATOM   1919  C   TYR A 130       4.744  -0.457   5.724  1.00  1.39           C  
ATOM   1920  O   TYR A 130       4.150   0.527   6.176  1.00  1.39           O  
ATOM   1921  CB  TYR A 130       3.845  -0.955   3.465  1.00  1.39           C  
ATOM   1922  CG  TYR A 130       3.224  -1.947   2.537  1.00  1.39           C  
ATOM   1923  CD1 TYR A 130       1.845  -2.051   2.432  1.00  1.39           C  
ATOM   1924  CD2 TYR A 130       4.033  -2.765   1.803  1.00  1.39           C  
ATOM   1925  CE1 TYR A 130       1.291  -2.982   1.577  1.00  1.39           C  
ATOM   1926  CE2 TYR A 130       3.495  -3.694   0.962  1.00  1.39           C  
ATOM   1927  CZ  TYR A 130       2.126  -3.815   0.833  1.00  1.39           C  
ATOM   1928  OH  TYR A 130       1.580  -4.750  -0.045  1.00  1.39           O  
ATOM   1929  H   TYR A 130       2.075  -1.027   5.740  1.00  1.39           H  
ATOM   1930  HA  TYR A 130       4.609  -2.393   4.879  1.00  1.39           H  
ATOM   1931 1HB  TYR A 130       3.220  -0.064   3.479  1.00  1.39           H  
ATOM   1932 2HB  TYR A 130       4.821  -0.671   3.063  1.00  1.39           H  
ATOM   1933  HD1 TYR A 130       1.201  -1.401   3.023  1.00  1.39           H  
ATOM   1934  HD2 TYR A 130       5.100  -2.670   1.895  1.00  1.39           H  
ATOM   1935  HE1 TYR A 130       0.213  -3.062   1.491  1.00  1.39           H  
ATOM   1936  HE2 TYR A 130       4.150  -4.334   0.399  1.00  1.39           H  
ATOM   1937  HH  TYR A 130       2.229  -4.978  -0.746  1.00  1.39           H  
ATOM   1938  N   TYR A 131       6.052  -0.639   5.877  1.00  1.23           N  
ATOM   1939  CA  TYR A 131       6.837   0.311   6.637  1.00  1.23           C  
ATOM   1940  C   TYR A 131       8.072   0.821   5.889  1.00  1.23           C  
ATOM   1941  O   TYR A 131       8.623   0.146   5.003  1.00  1.23           O  
ATOM   1942  CB  TYR A 131       7.336  -0.363   7.894  1.00  1.23           C  
ATOM   1943  CG  TYR A 131       6.287  -0.983   8.809  1.00  1.23           C  
ATOM   1944  CD1 TYR A 131       5.830  -2.262   8.515  1.00  1.23           C  
ATOM   1945  CD2 TYR A 131       5.831  -0.335   9.944  1.00  1.23           C  
ATOM   1946  CE1 TYR A 131       4.926  -2.884   9.318  1.00  1.23           C  
ATOM   1947  CE2 TYR A 131       4.911  -0.975  10.775  1.00  1.23           C  
ATOM   1948  CZ  TYR A 131       4.465  -2.251  10.449  1.00  1.23           C  
ATOM   1949  OH  TYR A 131       3.571  -2.915  11.241  1.00  1.23           O  
ATOM   1950  H   TYR A 131       6.513  -1.486   5.552  1.00  1.23           H  
ATOM   1951  HA  TYR A 131       6.217   1.168   6.888  1.00  1.23           H  
ATOM   1952 1HB  TYR A 131       8.052  -1.143   7.627  1.00  1.23           H  
ATOM   1953 2HB  TYR A 131       7.870   0.381   8.460  1.00  1.23           H  
ATOM   1954  HD1 TYR A 131       6.201  -2.775   7.632  1.00  1.23           H  
ATOM   1955  HD2 TYR A 131       6.197   0.662  10.184  1.00  1.23           H  
ATOM   1956  HE1 TYR A 131       4.579  -3.887   9.069  1.00  1.23           H  
ATOM   1957  HE2 TYR A 131       4.544  -0.480  11.677  1.00  1.23           H  
ATOM   1958  HH  TYR A 131       3.309  -2.364  11.999  1.00  1.23           H  
ATOM   1959  N   GLN A 132       8.509   2.023   6.278  1.00  1.13           N  
ATOM   1960  CA  GLN A 132       9.798   2.581   5.860  1.00  1.13           C  
ATOM   1961  C   GLN A 132      10.293   3.617   6.878  1.00  1.13           C  
ATOM   1962  O   GLN A 132       9.499   4.342   7.480  1.00  1.13           O  
ATOM   1963  CB  GLN A 132       9.716   3.159   4.447  1.00  1.13           C  
ATOM   1964  CG  GLN A 132      11.012   3.781   3.943  1.00  1.13           C  
ATOM   1965  CD  GLN A 132      12.235   2.837   3.865  1.00  1.13           C  
ATOM   1966  OE1 GLN A 132      12.800   2.491   4.912  1.00  1.13           O  
ATOM   1967  NE2 GLN A 132      12.672   2.485   2.657  1.00  1.13           N  
ATOM   1968  H   GLN A 132       7.919   2.557   6.917  1.00  1.13           H  
ATOM   1969  HA  GLN A 132      10.528   1.774   5.841  1.00  1.13           H  
ATOM   1970 1HB  GLN A 132       9.431   2.370   3.745  1.00  1.13           H  
ATOM   1971 2HB  GLN A 132       8.938   3.925   4.413  1.00  1.13           H  
ATOM   1972 1HG  GLN A 132      10.829   4.116   2.934  1.00  1.13           H  
ATOM   1973 2HG  GLN A 132      11.273   4.627   4.573  1.00  1.13           H  
ATOM   1974 1HE2 GLN A 132      13.528   1.926   2.566  1.00  1.13           H  
ATOM   1975 2HE2 GLN A 132      12.201   2.789   1.832  1.00  1.13           H  
ATOM   1976  N   CYS A 133      11.609   3.674   7.076  1.00  1.09           N  
ATOM   1977  CA  CYS A 133      12.183   4.609   8.041  1.00  1.09           C  
ATOM   1978  C   CYS A 133      13.414   5.363   7.610  1.00  1.09           C  
ATOM   1979  O   CYS A 133      14.144   4.929   6.720  1.00  1.09           O  
ATOM   1980  CB  CYS A 133      12.603   3.891   9.298  1.00  1.09           C  
ATOM   1981  SG  CYS A 133      11.315   3.015  10.117  1.00  1.09           S  
ATOM   1982  H   CYS A 133      12.207   3.069   6.514  1.00  1.09           H  
ATOM   1983  HA  CYS A 133      11.414   5.336   8.282  1.00  1.09           H  
ATOM   1984 1HB  CYS A 133      13.425   3.224   9.083  1.00  1.09           H  
ATOM   1985 2HB  CYS A 133      12.973   4.624   9.975  1.00  1.09           H  
ATOM   1986  N   ALA A 134      13.712   6.416   8.371  1.00  1.08           N  
ATOM   1987  CA  ALA A 134      14.914   7.230   8.206  1.00  1.08           C  
ATOM   1988  C   ALA A 134      15.520   7.564   9.575  1.00  1.08           C  
ATOM   1989  O   ALA A 134      14.791   7.750  10.552  1.00  1.08           O  
ATOM   1990  CB  ALA A 134      14.560   8.503   7.464  1.00  1.08           C  
ATOM   1991  H   ALA A 134      13.025   6.677   9.081  1.00  1.08           H  
ATOM   1992  HA  ALA A 134      15.649   6.668   7.637  1.00  1.08           H  
ATOM   1993 1HB  ALA A 134      15.461   9.107   7.332  1.00  1.08           H  
ATOM   1994 2HB  ALA A 134      14.146   8.267   6.488  1.00  1.08           H  
ATOM   1995 3HB  ALA A 134      13.828   9.069   8.035  1.00  1.08           H  
ATOM   1996  N   ASP A 135      16.852   7.651   9.656  1.00  1.11           N  
ATOM   1997  CA  ASP A 135      17.490   7.990  10.933  1.00  1.11           C  
ATOM   1998  C   ASP A 135      17.769   9.488  11.071  1.00  1.11           C  
ATOM   1999  O   ASP A 135      18.376  10.118  10.206  1.00  1.11           O  
ATOM   2000  CB  ASP A 135      18.724   7.123  11.183  1.00  1.11           C  
ATOM   2001  CG  ASP A 135      18.310   5.619  11.500  1.00  1.11           C  
ATOM   2002  OD1 ASP A 135      17.127   5.376  11.738  1.00  1.11           O  
ATOM   2003  OD2 ASP A 135      19.157   4.764  11.522  1.00  1.11           O  
ATOM   2004  H   ASP A 135      17.430   7.500   8.835  1.00  1.11           H  
ATOM   2005  HA  ASP A 135      16.794   7.734  11.731  1.00  1.11           H  
ATOM   2006 1HB  ASP A 135      19.379   7.143  10.305  1.00  1.11           H  
ATOM   2007 2HB  ASP A 135      19.285   7.523  12.029  1.00  1.11           H  
ATOM   2008  N   LEU A 136      17.187  10.064  12.111  1.00  1.17           N  
ATOM   2009  CA  LEU A 136      17.237  11.490  12.390  1.00  1.17           C  
ATOM   2010  C   LEU A 136      17.940  11.878  13.696  1.00  1.17           C  
ATOM   2011  O   LEU A 136      17.894  11.171  14.702  1.00  1.17           O  
ATOM   2012  CB  LEU A 136      15.814  12.064  12.388  1.00  1.17           C  
ATOM   2013  CG  LEU A 136      15.192  12.441  10.995  1.00  1.17           C  
ATOM   2014  CD1 LEU A 136      14.924  11.231  10.115  1.00  1.17           C  
ATOM   2015  CD2 LEU A 136      13.904  13.121  11.234  1.00  1.17           C  
ATOM   2016  H   LEU A 136      16.710   9.466  12.775  1.00  1.17           H  
ATOM   2017  HA  LEU A 136      17.775  11.953  11.574  1.00  1.17           H  
ATOM   2018 1HB  LEU A 136      15.155  11.340  12.869  1.00  1.17           H  
ATOM   2019 2HB  LEU A 136      15.825  12.971  12.983  1.00  1.17           H  
ATOM   2020  HG  LEU A 136      15.875  13.104  10.475  1.00  1.17           H  
ATOM   2021 1HD1 LEU A 136      14.478  11.558   9.183  1.00  1.17           H  
ATOM   2022 2HD1 LEU A 136      15.825  10.726   9.890  1.00  1.17           H  
ATOM   2023 3HD1 LEU A 136      14.252  10.557  10.620  1.00  1.17           H  
ATOM   2024 1HD2 LEU A 136      13.482  13.403  10.279  1.00  1.17           H  
ATOM   2025 2HD2 LEU A 136      13.243  12.438  11.729  1.00  1.17           H  
ATOM   2026 3HD2 LEU A 136      14.056  14.001  11.852  1.00  1.17           H  
ATOM   2027  N   VAL A 137      18.542  13.050  13.683  1.00  1.26           N  
ATOM   2028  CA  VAL A 137      19.170  13.632  14.860  1.00  1.26           C  
ATOM   2029  C   VAL A 137      18.360  14.869  15.224  1.00  1.26           C  
ATOM   2030  O   VAL A 137      17.977  15.620  14.323  1.00  1.26           O  
ATOM   2031  CB  VAL A 137      20.620  14.007  14.542  1.00  1.26           C  
ATOM   2032  CG1 VAL A 137      21.293  14.601  15.768  1.00  1.26           C  
ATOM   2033  CG2 VAL A 137      21.310  12.816  13.998  1.00  1.26           C  
ATOM   2034  H   VAL A 137      18.592  13.549  12.800  1.00  1.26           H  
ATOM   2035  HA  VAL A 137      19.142  12.923  15.691  1.00  1.26           H  
ATOM   2036  HB  VAL A 137      20.629  14.773  13.784  1.00  1.26           H  
ATOM   2037 1HG1 VAL A 137      22.313  14.882  15.522  1.00  1.26           H  
ATOM   2038 2HG1 VAL A 137      20.744  15.484  16.097  1.00  1.26           H  
ATOM   2039 3HG1 VAL A 137      21.301  13.861  16.571  1.00  1.26           H  
ATOM   2040 1HG2 VAL A 137      22.333  13.070  13.735  1.00  1.26           H  
ATOM   2041 2HG2 VAL A 137      21.302  12.029  14.729  1.00  1.26           H  
ATOM   2042 3HG2 VAL A 137      20.777  12.495  13.117  1.00  1.26           H  
ATOM   2043  N   LEU A 138      18.038  15.042  16.510  1.00  1.35           N  
ATOM   2044  CA  LEU A 138      17.204  16.153  16.976  1.00  1.35           C  
ATOM   2045  C   LEU A 138      17.050  16.097  18.481  1.00  1.35           C  
ATOM   2046  O   LEU A 138      17.998  16.343  19.229  1.00  1.35           O  
ATOM   2047  OXT LEU A 138      16.069  15.533  18.936  1.00  1.35           O  
ATOM   2048  CB  LEU A 138      15.779  16.103  16.343  1.00  1.35           C  
ATOM   2049  CG  LEU A 138      14.827  14.917  16.780  1.00  1.35           C  
ATOM   2050  CD1 LEU A 138      13.406  15.261  16.441  1.00  1.35           C  
ATOM   2051  CD2 LEU A 138      15.199  13.649  16.045  1.00  1.35           C  
ATOM   2052  H   LEU A 138      18.406  14.396  17.212  1.00  1.35           H  
ATOM   2053  HA  LEU A 138      17.689  17.091  16.709  1.00  1.35           H  
ATOM   2054 1HB  LEU A 138      15.271  17.032  16.608  1.00  1.35           H  
ATOM   2055 2HB  LEU A 138      15.849  16.085  15.263  1.00  1.35           H  
ATOM   2056  HG  LEU A 138      14.896  14.759  17.851  1.00  1.35           H  
ATOM   2057 1HD1 LEU A 138      12.747  14.445  16.744  1.00  1.35           H  
ATOM   2058 2HD1 LEU A 138      13.114  16.177  16.963  1.00  1.35           H  
ATOM   2059 3HD1 LEU A 138      13.332  15.405  15.367  1.00  1.35           H  
ATOM   2060 1HD2 LEU A 138      14.515  12.867  16.343  1.00  1.35           H  
ATOM   2061 2HD2 LEU A 138      15.108  13.821  14.979  1.00  1.35           H  
ATOM   2062 3HD2 LEU A 138      16.216  13.349  16.284  1.00  1.35           H  
TER    2063
ENDMDL

