REMARK ID 638173 DOMAINID 631841 MODEL 1 2
MODEL     1
ATOM      1  N   MET A   1       2.124  -0.757  -1.837  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.456  -0.310  -0.490  1.00  1.47           C  
ATOM      3  C   MET A   1       2.439   1.202  -0.407  1.00  1.47           C  
ATOM      4  O   MET A   1       2.464   1.892  -1.427  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.845  -0.780  -0.080  1.00  1.47           C  
ATOM      6  CG  MET A   1       4.066  -2.262   0.016  1.00  1.47           C  
ATOM      7  SD  MET A   1       5.771  -2.633   0.544  1.00  1.47           S  
ATOM      8  CE  MET A   1       6.701  -2.209  -0.935  1.00  1.47           C  
ATOM      9 1H   MET A   1       1.795  -1.710  -1.808  1.00  1.47           H  
ATOM     10 2H   MET A   1       1.401  -0.161  -2.214  1.00  1.47           H  
ATOM     11 3H   MET A   1       2.945  -0.698  -2.421  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.711  -0.697   0.204  1.00  1.47           H  
ATOM     13 1HB  MET A   1       4.574  -0.388  -0.787  1.00  1.47           H  
ATOM     14 2HB  MET A   1       4.080  -0.369   0.895  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.375  -2.690   0.741  1.00  1.47           H  
ATOM     16 2HG  MET A   1       3.889  -2.728  -0.952  1.00  1.47           H  
ATOM     17 1HE  MET A   1       7.764  -2.364  -0.775  1.00  1.47           H  
ATOM     18 2HE  MET A   1       6.366  -2.828  -1.766  1.00  1.47           H  
ATOM     19 3HE  MET A   1       6.538  -1.159  -1.184  1.00  1.47           H  
ATOM     20  N   GLY A   2       2.429   1.721   0.812  1.00  1.18           N  
ATOM     21  CA  GLY A   2       2.465   3.162   1.008  1.00  1.18           C  
ATOM     22  C   GLY A   2       1.947   3.571   2.378  1.00  1.18           C  
ATOM     23  O   GLY A   2       1.437   2.752   3.139  1.00  1.18           O  
ATOM     24  H   GLY A   2       2.398   1.120   1.623  1.00  1.18           H  
ATOM     25 1HA  GLY A   2       3.486   3.519   0.883  1.00  1.18           H  
ATOM     26 2HA  GLY A   2       1.865   3.646   0.238  1.00  1.18           H  
ATOM     27  N   LEU A   3       2.118   4.851   2.676  1.00  0.94           N  
ATOM     28  CA  LEU A   3       1.690   5.499   3.918  1.00  0.94           C  
ATOM     29  C   LEU A   3       0.642   6.557   3.600  1.00  0.94           C  
ATOM     30  O   LEU A   3       0.649   7.124   2.505  1.00  0.94           O  
ATOM     31  CB  LEU A   3       2.875   6.161   4.619  1.00  0.94           C  
ATOM     32  CG  LEU A   3       3.781   5.322   5.471  1.00  0.94           C  
ATOM     33  CD1 LEU A   3       4.692   4.481   4.587  1.00  0.94           C  
ATOM     34  CD2 LEU A   3       4.601   6.268   6.352  1.00  0.94           C  
ATOM     35  H   LEU A   3       2.562   5.432   1.981  1.00  0.94           H  
ATOM     36  HA  LEU A   3       1.246   4.759   4.583  1.00  0.94           H  
ATOM     37 1HB  LEU A   3       3.501   6.503   3.872  1.00  0.94           H  
ATOM     38 2HB  LEU A   3       2.521   7.017   5.203  1.00  0.94           H  
ATOM     39  HG  LEU A   3       3.187   4.656   6.099  1.00  0.94           H  
ATOM     40 1HD1 LEU A   3       5.334   3.891   5.194  1.00  0.94           H  
ATOM     41 2HD1 LEU A   3       4.110   3.824   3.974  1.00  0.94           H  
ATOM     42 3HD1 LEU A   3       5.288   5.135   3.957  1.00  0.94           H  
ATOM     43 1HD2 LEU A   3       5.254   5.693   6.988  1.00  0.94           H  
ATOM     44 2HD2 LEU A   3       5.192   6.932   5.724  1.00  0.94           H  
ATOM     45 3HD2 LEU A   3       3.942   6.861   6.965  1.00  0.94           H  
ATOM     46  N   SER A   4      -0.272   6.811   4.535  1.00  0.77           N  
ATOM     47  CA  SER A   4      -1.276   7.850   4.336  1.00  0.77           C  
ATOM     48  C   SER A   4      -0.657   9.222   4.455  1.00  0.77           C  
ATOM     49  O   SER A   4       0.442   9.359   4.993  1.00  0.77           O  
ATOM     50  CB  SER A   4      -2.367   7.717   5.368  1.00  0.77           C  
ATOM     51  OG  SER A   4      -1.856   7.964   6.656  1.00  0.77           O  
ATOM     52  H   SER A   4      -0.256   6.307   5.430  1.00  0.77           H  
ATOM     53  HA  SER A   4      -1.701   7.740   3.338  1.00  0.77           H  
ATOM     54 1HB  SER A   4      -3.164   8.422   5.148  1.00  0.77           H  
ATOM     55 2HB  SER A   4      -2.791   6.714   5.330  1.00  0.77           H  
ATOM     56  HG  SER A   4      -1.320   7.155   6.868  1.00  0.77           H  
ATOM     57  N   ASP A   5      -1.378  10.254   4.009  1.00  0.67           N  
ATOM     58  CA  ASP A   5      -0.843  11.603   4.128  1.00  0.67           C  
ATOM     59  C   ASP A   5      -0.557  11.967   5.576  1.00  0.67           C  
ATOM     60  O   ASP A   5       0.481  12.554   5.867  1.00  0.67           O  
ATOM     61  CB  ASP A   5      -1.826  12.637   3.567  1.00  0.67           C  
ATOM     62  CG  ASP A   5      -1.961  12.639   2.040  1.00  0.67           C  
ATOM     63  OD1 ASP A   5      -1.144  12.042   1.360  1.00  0.67           O  
ATOM     64  OD2 ASP A   5      -2.870  13.251   1.556  1.00  0.67           O  
ATOM     65  H   ASP A   5      -2.277  10.096   3.578  1.00  0.67           H  
ATOM     66  HA  ASP A   5       0.092  11.655   3.569  1.00  0.67           H  
ATOM     67 1HB  ASP A   5      -2.812  12.464   3.998  1.00  0.67           H  
ATOM     68 2HB  ASP A   5      -1.511  13.633   3.885  1.00  0.67           H  
ATOM     69  N   GLN A   6      -1.442  11.576   6.497  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -1.218  11.914   7.896  1.00  0.61           C  
ATOM     71  C   GLN A   6       0.002  11.191   8.440  1.00  0.61           C  
ATOM     72  O   GLN A   6       0.792  11.774   9.188  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -2.452  11.610   8.741  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -3.620  12.541   8.448  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -4.862  12.218   9.262  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -5.092  11.072   9.658  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -5.673  13.239   9.518  1.00  0.61           N  
ATOM     78  H   GLN A   6      -2.268  11.068   6.219  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -1.027  12.984   7.963  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -2.771  10.583   8.560  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -2.200  11.696   9.797  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -3.313  13.565   8.673  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -3.872  12.454   7.390  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -6.508  13.094  10.051  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -5.447  14.154   9.179  1.00  0.61           H  
ATOM     86  N   GLU A   7       0.189   9.930   8.046  1.00  0.58           N  
ATOM     87  CA  GLU A   7       1.365   9.215   8.522  1.00  0.58           C  
ATOM     88  C   GLU A   7       2.624   9.882   7.975  1.00  0.58           C  
ATOM     89  O   GLU A   7       3.609  10.034   8.698  1.00  0.58           O  
ATOM     90  CB  GLU A   7       1.267   7.745   8.148  1.00  0.58           C  
ATOM     91  CG  GLU A   7       0.211   6.997   8.943  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -0.149   5.652   8.380  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -0.385   5.572   7.186  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -0.206   4.694   9.130  1.00  0.58           O  
ATOM     95  H   GLU A   7      -0.481   9.460   7.431  1.00  0.58           H  
ATOM     96  HA  GLU A   7       1.395   9.282   9.611  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       1.048   7.646   7.086  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       2.214   7.260   8.344  1.00  0.58           H  
ATOM     99 1HG  GLU A   7       0.587   6.859   9.960  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -0.682   7.617   9.003  1.00  0.58           H  
ATOM    101  N   TRP A   8       2.579  10.349   6.722  1.00  0.57           N  
ATOM    102  CA  TRP A   8       3.735  11.040   6.168  1.00  0.57           C  
ATOM    103  C   TRP A   8       3.994  12.359   6.872  1.00  0.57           C  
ATOM    104  O   TRP A   8       5.146  12.726   7.105  1.00  0.57           O  
ATOM    105  CB  TRP A   8       3.606  11.292   4.672  1.00  0.57           C  
ATOM    106  CG  TRP A   8       3.992  10.138   3.866  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       3.233   9.430   3.008  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       5.295   9.508   3.876  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       3.984   8.441   2.431  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       5.245   8.464   2.974  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       6.483   9.755   4.572  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       6.337   7.646   2.737  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       7.570   8.938   4.341  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       7.502   7.907   3.447  1.00  0.57           C  
ATOM    115  H   TRP A   8       1.749  10.193   6.148  1.00  0.57           H  
ATOM    116  HA  TRP A   8       4.605  10.402   6.317  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       2.571  11.545   4.438  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       4.228  12.140   4.388  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       2.187   9.633   2.777  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       3.652   7.789   1.735  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       6.545  10.576   5.281  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       6.296   6.827   2.021  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       8.483   9.141   4.880  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       8.381   7.282   3.282  1.00  0.57           H  
ATOM    125  N   GLN A   9       2.937  13.074   7.249  1.00  0.56           N  
ATOM    126  CA  GLN A   9       3.124  14.332   7.950  1.00  0.56           C  
ATOM    127  C   GLN A   9       3.828  14.064   9.277  1.00  0.56           C  
ATOM    128  O   GLN A   9       4.740  14.801   9.670  1.00  0.56           O  
ATOM    129  CB  GLN A   9       1.767  15.013   8.179  1.00  0.56           C  
ATOM    130  CG  GLN A   9       1.116  15.559   6.914  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -0.327  16.015   7.129  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -0.989  15.660   8.114  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -0.828  16.812   6.190  1.00  0.56           N  
ATOM    134  H   GLN A   9       1.998  12.754   7.013  1.00  0.56           H  
ATOM    135  HA  GLN A   9       3.755  14.982   7.347  1.00  0.56           H  
ATOM    136 1HB  GLN A   9       1.080  14.296   8.623  1.00  0.56           H  
ATOM    137 2HB  GLN A   9       1.885  15.831   8.886  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       1.689  16.426   6.590  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       1.137  14.811   6.142  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -1.767  17.148   6.265  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -0.264  17.076   5.407  1.00  0.56           H  
ATOM    142  N   GLN A  10       3.458  12.973   9.953  1.00  0.56           N  
ATOM    143  CA  GLN A  10       4.093  12.627  11.220  1.00  0.56           C  
ATOM    144  C   GLN A  10       5.571  12.269  11.012  1.00  0.56           C  
ATOM    145  O   GLN A  10       6.450  12.735  11.744  1.00  0.56           O  
ATOM    146  CB  GLN A  10       3.339  11.463  11.864  1.00  0.56           C  
ATOM    147  CG  GLN A  10       1.939  11.820  12.350  1.00  0.56           C  
ATOM    148  CD  GLN A  10       1.118  10.606  12.803  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       1.470   9.451  12.557  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -0.010  10.880  13.454  1.00  0.56           N  
ATOM    151  H   GLN A  10       2.690  12.397   9.595  1.00  0.56           H  
ATOM    152  HA  GLN A  10       4.042  13.492  11.880  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       3.246  10.650  11.147  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       3.909  11.087  12.711  1.00  0.56           H  
ATOM    155 1HG  GLN A  10       2.033  12.498  13.197  1.00  0.56           H  
ATOM    156 2HG  GLN A  10       1.403  12.314  11.542  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -0.615  10.139  13.757  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -0.267  11.830  13.628  1.00  0.56           H  
ATOM    159  N   VAL A  11       5.867  11.517   9.950  1.00  0.57           N  
ATOM    160  CA  VAL A  11       7.249  11.139   9.659  1.00  0.57           C  
ATOM    161  C   VAL A  11       8.112  12.325   9.350  1.00  0.57           C  
ATOM    162  O   VAL A  11       9.232  12.428   9.850  1.00  0.57           O  
ATOM    163  CB  VAL A  11       7.323  10.222   8.438  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       8.747  10.013   7.998  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       6.726   8.922   8.776  1.00  0.57           C  
ATOM    166  H   VAL A  11       5.110  11.159   9.365  1.00  0.57           H  
ATOM    167  HA  VAL A  11       7.652  10.619  10.527  1.00  0.57           H  
ATOM    168  HB  VAL A  11       6.777  10.681   7.621  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       8.745   9.368   7.143  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       9.203  10.968   7.735  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       9.300   9.556   8.786  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       6.751   8.273   7.919  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       7.280   8.485   9.588  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       5.721   9.068   9.076  1.00  0.57           H  
ATOM    175  N   LEU A  12       7.601  13.212   8.511  1.00  0.58           N  
ATOM    176  CA  LEU A  12       8.349  14.366   8.076  1.00  0.58           C  
ATOM    177  C   LEU A  12       8.481  15.413   9.181  1.00  0.58           C  
ATOM    178  O   LEU A  12       9.498  16.109   9.249  1.00  0.58           O  
ATOM    179  CB  LEU A  12       7.722  14.874   6.782  1.00  0.58           C  
ATOM    180  CG  LEU A  12       7.903  13.813   5.627  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       7.190  14.256   4.377  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       9.401  13.584   5.373  1.00  0.58           C  
ATOM    183  H   LEU A  12       6.664  13.062   8.136  1.00  0.58           H  
ATOM    184  HA  LEU A  12       9.345  14.031   7.819  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       6.653  15.034   6.945  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       8.190  15.810   6.488  1.00  0.58           H  
ATOM    187  HG  LEU A  12       7.452  12.870   5.940  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       7.313  13.493   3.600  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       6.129  14.384   4.596  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       7.610  15.198   4.029  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       9.517  12.840   4.597  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       9.865  14.513   5.057  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       9.881  13.231   6.287  1.00  0.58           H  
ATOM    194  N   THR A  13       7.495  15.501  10.082  1.00  0.59           N  
ATOM    195  CA  THR A  13       7.588  16.418  11.214  1.00  0.59           C  
ATOM    196  C   THR A  13       8.769  16.019  12.095  1.00  0.59           C  
ATOM    197  O   THR A  13       9.565  16.861  12.512  1.00  0.59           O  
ATOM    198  CB  THR A  13       6.301  16.421  12.058  1.00  0.59           C  
ATOM    199  OG1 THR A  13       5.201  16.874  11.256  1.00  0.59           O  
ATOM    200  CG2 THR A  13       6.468  17.320  13.270  1.00  0.59           C  
ATOM    201  H   THR A  13       6.645  14.948   9.976  1.00  0.59           H  
ATOM    202  HA  THR A  13       7.763  17.425  10.837  1.00  0.59           H  
ATOM    203  HB  THR A  13       6.092  15.402  12.391  1.00  0.59           H  
ATOM    204  HG1 THR A  13       5.063  16.236  10.524  1.00  0.59           H  
ATOM    205 1HG2 THR A  13       5.553  17.304  13.860  1.00  0.59           H  
ATOM    206 2HG2 THR A  13       7.299  16.956  13.875  1.00  0.59           H  
ATOM    207 3HG2 THR A  13       6.673  18.337  12.942  1.00  0.59           H  
ATOM    208  N   ILE A  14       8.897  14.715  12.346  1.00  0.60           N  
ATOM    209  CA  ILE A  14       9.995  14.186  13.146  1.00  0.60           C  
ATOM    210  C   ILE A  14      11.314  14.219  12.381  1.00  0.60           C  
ATOM    211  O   ILE A  14      12.352  14.630  12.912  1.00  0.60           O  
ATOM    212  CB  ILE A  14       9.720  12.741  13.519  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       8.473  12.634  14.386  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      10.914  12.171  14.188  1.00  0.60           C  
ATOM    215  CD1 ILE A  14       8.571  13.338  15.709  1.00  0.60           C  
ATOM    216  H   ILE A  14       8.188  14.070  11.989  1.00  0.60           H  
ATOM    217  HA  ILE A  14      10.094  14.787  14.046  1.00  0.60           H  
ATOM    218  HB  ILE A  14       9.519  12.174  12.606  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14       7.644  13.077  13.847  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14       8.250  11.598  14.532  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      10.708  11.148  14.401  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      11.777  12.236  13.523  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      11.123  12.715  15.110  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14       7.630  13.216  16.246  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14       9.384  12.909  16.299  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       8.763  14.397  15.543  1.00  0.60           H  
ATOM    227  N   TRP A  15      11.281  13.814  11.121  1.00  0.61           N  
ATOM    228  CA  TRP A  15      12.471  13.827  10.300  1.00  0.61           C  
ATOM    229  C   TRP A  15      13.054  15.240  10.266  1.00  0.61           C  
ATOM    230  O   TRP A  15      14.266  15.421  10.362  1.00  0.61           O  
ATOM    231  CB  TRP A  15      12.200  13.336   8.895  1.00  0.61           C  
ATOM    232  CG  TRP A  15      13.419  13.287   8.146  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      13.795  14.139   7.180  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      14.496  12.338   8.301  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      15.027  13.811   6.721  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      15.477  12.706   7.398  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      14.702  11.219   9.133  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      16.650  12.017   7.281  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      15.888  10.516   8.999  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      16.831  10.919   8.084  1.00  0.61           C  
ATOM    241  H   TRP A  15      10.416  13.474  10.714  1.00  0.61           H  
ATOM    242  HA  TRP A  15      13.205  13.160  10.749  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      11.739  12.346   8.917  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      11.521  14.016   8.400  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      13.207  14.986   6.827  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      15.518  14.351   5.990  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      13.943  10.911   9.854  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      17.416  12.311   6.571  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      16.053   9.643   9.631  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      17.743  10.364   7.977  1.00  0.61           H  
ATOM    251  N   GLY A  16      12.191  16.250  10.160  1.00  0.63           N  
ATOM    252  CA  GLY A  16      12.622  17.640  10.135  1.00  0.63           C  
ATOM    253  C   GLY A  16      13.441  18.037  11.376  1.00  0.63           C  
ATOM    254  O   GLY A  16      14.172  19.027  11.340  1.00  0.63           O  
ATOM    255  H   GLY A  16      11.196  16.063  10.060  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      13.212  17.814   9.235  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      11.739  18.275  10.065  1.00  0.63           H  
ATOM    258  N   LYS A  17      13.334  17.274  12.475  1.00  0.64           N  
ATOM    259  CA  LYS A  17      14.126  17.557  13.658  1.00  0.64           C  
ATOM    260  C   LYS A  17      15.483  16.894  13.447  1.00  0.64           C  
ATOM    261  O   LYS A  17      16.521  17.458  13.778  1.00  0.64           O  
ATOM    262  CB  LYS A  17      13.464  16.993  14.908  1.00  0.64           C  
ATOM    263  CG  LYS A  17      12.092  17.569  15.246  1.00  0.64           C  
ATOM    264  CD  LYS A  17      12.198  18.971  15.831  1.00  0.64           C  
ATOM    265  CE  LYS A  17      10.815  19.551  16.137  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      10.040  18.673  17.058  1.00  0.64           N  
ATOM    267  H   LYS A  17      12.728  16.459  12.484  1.00  0.64           H  
ATOM    268  HA  LYS A  17      14.266  18.631  13.761  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      13.380  15.910  14.829  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      14.095  17.206  15.746  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      11.478  17.592  14.340  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      11.601  16.918  15.975  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      12.780  18.933  16.753  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      12.707  19.622  15.121  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      10.936  20.526  16.602  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      10.258  19.664  15.208  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17       9.131  19.058  17.254  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17       9.921  17.774  16.626  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      10.514  18.523  17.960  1.00  0.64           H  
ATOM    280  N   VAL A  18      15.481  15.737  12.774  1.00  0.66           N  
ATOM    281  CA  VAL A  18      16.721  15.010  12.476  1.00  0.66           C  
ATOM    282  C   VAL A  18      17.617  15.878  11.608  1.00  0.66           C  
ATOM    283  O   VAL A  18      18.821  15.998  11.849  1.00  0.66           O  
ATOM    284  CB  VAL A  18      16.454  13.672  11.753  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      17.730  13.102  11.292  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      15.714  12.740  12.690  1.00  0.66           C  
ATOM    287  H   VAL A  18      14.579  15.339  12.506  1.00  0.66           H  
ATOM    288  HA  VAL A  18      17.237  14.798  13.415  1.00  0.66           H  
ATOM    289  HB  VAL A  18      15.865  13.831  10.875  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      17.561  12.161  10.780  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      18.194  13.797  10.621  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      18.346  12.957  12.131  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      15.522  11.795  12.188  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      16.321  12.571  13.574  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      14.766  13.201  12.982  1.00  0.66           H  
ATOM    296  N   GLU A  19      16.994  16.542  10.641  1.00  0.68           N  
ATOM    297  CA  GLU A  19      17.698  17.421   9.718  1.00  0.68           C  
ATOM    298  C   GLU A  19      18.367  18.607  10.395  1.00  0.68           C  
ATOM    299  O   GLU A  19      19.250  19.234   9.807  1.00  0.68           O  
ATOM    300  CB  GLU A  19      16.823  17.858   8.545  1.00  0.68           C  
ATOM    301  CG  GLU A  19      16.581  16.719   7.577  1.00  0.68           C  
ATOM    302  CD  GLU A  19      15.859  17.067   6.283  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      15.384  18.173   6.107  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      15.798  16.191   5.429  1.00  0.68           O  
ATOM    305  H   GLU A  19      15.991  16.379  10.530  1.00  0.68           H  
ATOM    306  HA  GLU A  19      18.484  16.840   9.278  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      15.858  18.208   8.916  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      17.299  18.678   8.010  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      17.536  16.293   7.313  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      16.017  15.960   8.116  1.00  0.68           H  
ATOM    311  N   ALA A  20      17.962  18.943  11.622  1.00  0.70           N  
ATOM    312  CA  ALA A  20      18.585  20.039  12.343  1.00  0.70           C  
ATOM    313  C   ALA A  20      20.081  19.760  12.514  1.00  0.70           C  
ATOM    314  O   ALA A  20      20.877  20.693  12.632  1.00  0.70           O  
ATOM    315  CB  ALA A  20      17.934  20.233  13.698  1.00  0.70           C  
ATOM    316  H   ALA A  20      17.246  18.405  12.105  1.00  0.70           H  
ATOM    317  HA  ALA A  20      18.467  20.945  11.752  1.00  0.70           H  
ATOM    318 1HB  ALA A  20      18.407  21.068  14.211  1.00  0.70           H  
ATOM    319 2HB  ALA A  20      16.871  20.436  13.563  1.00  0.70           H  
ATOM    320 3HB  ALA A  20      18.058  19.330  14.288  1.00  0.70           H  
ATOM    321  N   ASP A  21      20.453  18.471  12.593  1.00  0.71           N  
ATOM    322  CA  ASP A  21      21.843  18.077  12.741  1.00  0.71           C  
ATOM    323  C   ASP A  21      22.078  16.692  12.148  1.00  0.71           C  
ATOM    324  O   ASP A  21      22.209  15.705  12.880  1.00  0.71           O  
ATOM    325  CB  ASP A  21      22.261  18.067  14.216  1.00  0.71           C  
ATOM    326  CG  ASP A  21      23.783  17.841  14.426  1.00  0.71           C  
ATOM    327  OD1 ASP A  21      24.496  17.618  13.455  1.00  0.71           O  
ATOM    328  OD2 ASP A  21      24.208  17.829  15.557  1.00  0.71           O  
ATOM    329  H   ASP A  21      19.756  17.733  12.474  1.00  0.71           H  
ATOM    330  HA  ASP A  21      22.464  18.791  12.202  1.00  0.71           H  
ATOM    331 1HB  ASP A  21      21.987  19.022  14.670  1.00  0.71           H  
ATOM    332 2HB  ASP A  21      21.710  17.287  14.741  1.00  0.71           H  
ATOM    333  N   ILE A  22      22.213  16.634  10.826  1.00  0.72           N  
ATOM    334  CA  ILE A  22      22.444  15.372  10.136  1.00  0.72           C  
ATOM    335  C   ILE A  22      23.760  14.705  10.498  1.00  0.72           C  
ATOM    336  O   ILE A  22      23.824  13.483  10.628  1.00  0.72           O  
ATOM    337  CB  ILE A  22      22.351  15.555   8.613  1.00  0.72           C  
ATOM    338  CG1 ILE A  22      20.954  15.851   8.211  1.00  0.72           C  
ATOM    339  CG2 ILE A  22      22.838  14.351   7.939  1.00  0.72           C  
ATOM    340  CD1 ILE A  22      20.029  14.680   8.557  1.00  0.72           C  
ATOM    341  H   ILE A  22      22.110  17.485  10.291  1.00  0.72           H  
ATOM    342  HA  ILE A  22      21.645  14.693  10.429  1.00  0.72           H  
ATOM    343  HB  ILE A  22      22.963  16.404   8.315  1.00  0.72           H  
ATOM    344 1HG1 ILE A  22      20.625  16.751   8.718  1.00  0.72           H  
ATOM    345 2HG1 ILE A  22      20.911  16.022   7.135  1.00  0.72           H  
ATOM    346 1HG2 ILE A  22      22.794  14.477   6.856  1.00  0.72           H  
ATOM    347 2HG2 ILE A  22      23.853  14.200   8.247  1.00  0.72           H  
ATOM    348 3HG2 ILE A  22      22.234  13.508   8.227  1.00  0.72           H  
ATOM    349 1HD1 ILE A  22      19.013  14.881   8.262  1.00  0.72           H  
ATOM    350 2HD1 ILE A  22      20.373  13.791   8.036  1.00  0.72           H  
ATOM    351 3HD1 ILE A  22      20.070  14.515   9.628  1.00  0.72           H  
ATOM    352  N   ALA A  23      24.833  15.479  10.621  1.00  0.72           N  
ATOM    353  CA  ALA A  23      26.107  14.871  10.975  1.00  0.72           C  
ATOM    354  C   ALA A  23      26.049  14.262  12.369  1.00  0.72           C  
ATOM    355  O   ALA A  23      26.500  13.136  12.587  1.00  0.72           O  
ATOM    356  CB  ALA A  23      27.219  15.893  10.905  1.00  0.72           C  
ATOM    357  H   ALA A  23      24.753  16.482  10.514  1.00  0.72           H  
ATOM    358  HA  ALA A  23      26.309  14.068  10.270  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      28.164  15.414  11.154  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      27.271  16.305   9.900  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      27.014  16.693  11.620  1.00  0.72           H  
ATOM    362  N   GLY A  24      25.445  14.985  13.316  1.00  0.71           N  
ATOM    363  CA  GLY A  24      25.323  14.513  14.683  1.00  0.71           C  
ATOM    364  C   GLY A  24      24.497  13.244  14.755  1.00  0.71           C  
ATOM    365  O   GLY A  24      24.923  12.242  15.341  1.00  0.71           O  
ATOM    366  H   GLY A  24      25.076  15.921  13.121  1.00  0.71           H  
ATOM    367 1HA  GLY A  24      26.313  14.336  15.096  1.00  0.71           H  
ATOM    368 2HA  GLY A  24      24.858  15.292  15.288  1.00  0.71           H  
ATOM    369  N   HIS A  25      23.302  13.293  14.167  1.00  0.70           N  
ATOM    370  CA  HIS A  25      22.382  12.170  14.191  1.00  0.70           C  
ATOM    371  C   HIS A  25      23.026  10.979  13.487  1.00  0.70           C  
ATOM    372  O   HIS A  25      23.022   9.867  14.014  1.00  0.70           O  
ATOM    373  CB  HIS A  25      21.072  12.532  13.485  1.00  0.70           C  
ATOM    374  CG  HIS A  25      19.895  11.550  13.718  1.00  0.70           C  
ATOM    375  ND1 HIS A  25      19.119  11.619  14.843  1.00  0.70           N  
ATOM    376  CD2 HIS A  25      19.378  10.520  12.991  1.00  0.70           C  
ATOM    377  CE1 HIS A  25      18.178  10.700  14.785  1.00  0.70           C  
ATOM    378  NE2 HIS A  25      18.320  10.025  13.680  1.00  0.70           N  
ATOM    379  H   HIS A  25      23.015  14.152  13.691  1.00  0.70           H  
ATOM    380  HA  HIS A  25      22.165  11.883  15.219  1.00  0.70           H  
ATOM    381 1HB  HIS A  25      20.752  13.519  13.821  1.00  0.70           H  
ATOM    382 2HB  HIS A  25      21.252  12.617  12.419  1.00  0.70           H  
ATOM    383  HD2 HIS A  25      19.698  10.149  12.057  1.00  0.70           H  
ATOM    384  HE1 HIS A  25      17.427  10.537  15.536  1.00  0.70           H  
ATOM    385  HE2 HIS A  25      17.743   9.257  13.368  1.00  0.70           H  
ATOM    386  N   GLY A  26      23.569  11.205  12.283  1.00  0.68           N  
ATOM    387  CA  GLY A  26      24.151  10.140  11.474  1.00  0.68           C  
ATOM    388  C   GLY A  26      25.280   9.467  12.194  1.00  0.68           C  
ATOM    389  O   GLY A  26      25.417   8.240  12.153  1.00  0.68           O  
ATOM    390  H   GLY A  26      23.575  12.143  11.885  1.00  0.68           H  
ATOM    391 1HA  GLY A  26      23.393   9.403  11.222  1.00  0.68           H  
ATOM    392 2HA  GLY A  26      24.509  10.572  10.542  1.00  0.68           H  
ATOM    393  N   HIS A  27      26.067  10.259  12.906  1.00  0.67           N  
ATOM    394  CA  HIS A  27      27.146   9.723  13.687  1.00  0.67           C  
ATOM    395  C   HIS A  27      26.594   8.773  14.724  1.00  0.67           C  
ATOM    396  O   HIS A  27      27.021   7.619  14.800  1.00  0.67           O  
ATOM    397  CB  HIS A  27      27.881  10.832  14.414  1.00  0.67           C  
ATOM    398  CG  HIS A  27      28.963  10.346  15.234  1.00  0.67           C  
ATOM    399  ND1 HIS A  27      30.165  10.026  14.715  1.00  0.67           N  
ATOM    400  CD2 HIS A  27      29.035  10.087  16.555  1.00  0.67           C  
ATOM    401  CE1 HIS A  27      30.947   9.607  15.652  1.00  0.67           C  
ATOM    402  NE2 HIS A  27      30.291   9.628  16.796  1.00  0.67           N  
ATOM    403  H   HIS A  27      25.939  11.272  12.890  1.00  0.67           H  
ATOM    404  HA  HIS A  27      27.841   9.184  13.047  1.00  0.67           H  
ATOM    405 1HB  HIS A  27      28.273  11.539  13.690  1.00  0.67           H  
ATOM    406 2HB  HIS A  27      27.198  11.374  15.050  1.00  0.67           H  
ATOM    407  HD1 HIS A  27      30.433  10.114  13.756  1.00  0.67           H  
ATOM    408  HD2 HIS A  27      28.315  10.178  17.370  1.00  0.67           H  
ATOM    409  HE1 HIS A  27      31.954   9.316  15.397  1.00  0.67           H  
ATOM    410  N   GLU A  28      25.631   9.256  15.522  1.00  0.66           N  
ATOM    411  CA  GLU A  28      25.054   8.440  16.576  1.00  0.66           C  
ATOM    412  C   GLU A  28      24.402   7.169  16.032  1.00  0.66           C  
ATOM    413  O   GLU A  28      24.528   6.101  16.634  1.00  0.66           O  
ATOM    414  CB  GLU A  28      24.069   9.241  17.428  1.00  0.66           C  
ATOM    415  CG  GLU A  28      23.520   8.421  18.607  1.00  0.66           C  
ATOM    416  CD  GLU A  28      22.682   9.192  19.614  1.00  0.66           C  
ATOM    417  OE1 GLU A  28      22.549  10.391  19.501  1.00  0.66           O  
ATOM    418  OE2 GLU A  28      22.152   8.548  20.500  1.00  0.66           O  
ATOM    419  H   GLU A  28      25.307  10.219  15.395  1.00  0.66           H  
ATOM    420  HA  GLU A  28      25.869   8.138  17.231  1.00  0.66           H  
ATOM    421 1HB  GLU A  28      24.560  10.133  17.817  1.00  0.66           H  
ATOM    422 2HB  GLU A  28      23.229   9.566  16.808  1.00  0.66           H  
ATOM    423 1HG  GLU A  28      22.926   7.613  18.200  1.00  0.66           H  
ATOM    424 2HG  GLU A  28      24.355   7.972  19.130  1.00  0.66           H  
ATOM    425  N   VAL A  29      23.738   7.267  14.876  1.00  0.65           N  
ATOM    426  CA  VAL A  29      23.120   6.090  14.279  1.00  0.65           C  
ATOM    427  C   VAL A  29      24.184   5.057  13.901  1.00  0.65           C  
ATOM    428  O   VAL A  29      24.052   3.884  14.251  1.00  0.65           O  
ATOM    429  CB  VAL A  29      22.267   6.486  13.043  1.00  0.65           C  
ATOM    430  CG1 VAL A  29      21.803   5.233  12.261  1.00  0.65           C  
ATOM    431  CG2 VAL A  29      21.015   7.265  13.507  1.00  0.65           C  
ATOM    432  H   VAL A  29      23.645   8.177  14.428  1.00  0.65           H  
ATOM    433  HA  VAL A  29      22.459   5.650  15.017  1.00  0.65           H  
ATOM    434  HB  VAL A  29      22.876   7.105  12.381  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29      21.223   5.548  11.397  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29      22.673   4.669  11.924  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29      21.190   4.605  12.889  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29      20.431   7.559  12.649  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29      20.418   6.629  14.154  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29      21.312   8.150  14.054  1.00  0.65           H  
ATOM    441  N   LEU A  30      25.260   5.464  13.225  1.00  0.64           N  
ATOM    442  CA  LEU A  30      26.295   4.482  12.906  1.00  0.64           C  
ATOM    443  C   LEU A  30      27.030   3.971  14.126  1.00  0.64           C  
ATOM    444  O   LEU A  30      27.352   2.787  14.211  1.00  0.64           O  
ATOM    445  CB  LEU A  30      27.319   5.033  11.946  1.00  0.64           C  
ATOM    446  CG  LEU A  30      26.878   5.232  10.575  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      27.999   5.844   9.851  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      26.463   3.898   9.960  1.00  0.64           C  
ATOM    449  H   LEU A  30      25.359   6.441  12.938  1.00  0.64           H  
ATOM    450  HA  LEU A  30      25.812   3.635  12.426  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      27.595   6.015  12.309  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      28.198   4.398  11.947  1.00  0.64           H  
ATOM    453  HG  LEU A  30      26.033   5.923  10.553  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      27.698   6.011   8.842  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      28.248   6.783  10.331  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      28.862   5.182   9.870  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      26.145   4.056   8.927  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      27.309   3.209   9.980  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      25.638   3.475  10.534  1.00  0.64           H  
ATOM    460  N   MET A  31      27.272   4.841  15.093  1.00  0.64           N  
ATOM    461  CA  MET A  31      27.970   4.432  16.292  1.00  0.64           C  
ATOM    462  C   MET A  31      27.179   3.321  16.974  1.00  0.64           C  
ATOM    463  O   MET A  31      27.714   2.240  17.238  1.00  0.64           O  
ATOM    464  CB  MET A  31      28.136   5.642  17.203  1.00  0.64           C  
ATOM    465  CG  MET A  31      28.815   5.384  18.486  1.00  0.64           C  
ATOM    466  SD  MET A  31      28.774   6.818  19.546  1.00  0.64           S  
ATOM    467  CE  MET A  31      27.031   6.746  19.972  1.00  0.64           C  
ATOM    468  H   MET A  31      26.992   5.813  14.991  1.00  0.64           H  
ATOM    469  HA  MET A  31      28.950   4.039  16.018  1.00  0.64           H  
ATOM    470 1HB  MET A  31      28.692   6.420  16.673  1.00  0.64           H  
ATOM    471 2HB  MET A  31      27.153   6.050  17.427  1.00  0.64           H  
ATOM    472 1HG  MET A  31      28.284   4.579  18.978  1.00  0.64           H  
ATOM    473 2HG  MET A  31      29.851   5.084  18.322  1.00  0.64           H  
ATOM    474 1HE  MET A  31      26.776   7.575  20.633  1.00  0.64           H  
ATOM    475 2HE  MET A  31      26.434   6.805  19.065  1.00  0.64           H  
ATOM    476 3HE  MET A  31      26.820   5.799  20.474  1.00  0.64           H  
ATOM    477  N   ARG A  32      25.876   3.555  17.185  1.00  0.64           N  
ATOM    478  CA  ARG A  32      25.021   2.548  17.794  1.00  0.64           C  
ATOM    479  C   ARG A  32      24.897   1.305  16.925  1.00  0.64           C  
ATOM    480  O   ARG A  32      24.900   0.191  17.438  1.00  0.64           O  
ATOM    481  CB  ARG A  32      23.647   3.106  18.086  1.00  0.64           C  
ATOM    482  CG  ARG A  32      23.594   4.082  19.229  1.00  0.64           C  
ATOM    483  CD  ARG A  32      22.229   4.533  19.444  1.00  0.64           C  
ATOM    484  NE  ARG A  32      22.125   5.545  20.483  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      22.020   5.306  21.791  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      22.004   4.073  22.265  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      21.930   6.343  22.589  1.00  0.64           N  
ATOM    488  H   ARG A  32      25.470   4.457  16.932  1.00  0.64           H  
ATOM    489  HA  ARG A  32      25.468   2.260  18.744  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      23.286   3.629  17.202  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      22.954   2.288  18.297  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      23.960   3.605  20.138  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      24.211   4.953  18.994  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      21.884   4.948  18.520  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      21.598   3.690  19.718  1.00  0.64           H  
ATOM    496  HE  ARG A  32      22.135   6.539  20.215  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      22.080   3.285  21.634  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      21.924   3.918  23.259  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      21.946   7.280  22.158  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      21.844   6.225  23.585  1.00  0.64           H  
ATOM    501  N   LEU A  33      24.838   1.461  15.602  1.00  0.63           N  
ATOM    502  CA  LEU A  33      24.745   0.296  14.734  1.00  0.63           C  
ATOM    503  C   LEU A  33      25.928  -0.616  15.001  1.00  0.63           C  
ATOM    504  O   LEU A  33      25.771  -1.816  15.224  1.00  0.63           O  
ATOM    505  CB  LEU A  33      24.805   0.713  13.261  1.00  0.63           C  
ATOM    506  CG  LEU A  33      24.741  -0.406  12.234  1.00  0.63           C  
ATOM    507  CD1 LEU A  33      23.354  -1.070  12.306  1.00  0.63           C  
ATOM    508  CD2 LEU A  33      25.066   0.165  10.860  1.00  0.63           C  
ATOM    509  H   LEU A  33      24.820   2.392  15.186  1.00  0.63           H  
ATOM    510  HA  LEU A  33      23.827  -0.245  14.945  1.00  0.63           H  
ATOM    511 1HB  LEU A  33      23.987   1.407  13.064  1.00  0.63           H  
ATOM    512 2HB  LEU A  33      25.739   1.238  13.091  1.00  0.63           H  
ATOM    513  HG  LEU A  33      25.483  -1.168  12.480  1.00  0.63           H  
ATOM    514 1HD1 LEU A  33      23.299  -1.882  11.584  1.00  0.63           H  
ATOM    515 2HD1 LEU A  33      23.193  -1.462  13.305  1.00  0.63           H  
ATOM    516 3HD1 LEU A  33      22.583  -0.333  12.076  1.00  0.63           H  
ATOM    517 1HD2 LEU A  33      25.033  -0.630  10.114  1.00  0.63           H  
ATOM    518 2HD2 LEU A  33      24.351   0.929  10.613  1.00  0.63           H  
ATOM    519 3HD2 LEU A  33      26.067   0.604  10.883  1.00  0.63           H  
ATOM    520  N   PHE A  34      27.121  -0.027  14.997  1.00  0.63           N  
ATOM    521  CA  PHE A  34      28.358  -0.758  15.189  1.00  0.63           C  
ATOM    522  C   PHE A  34      28.423  -1.384  16.586  1.00  0.63           C  
ATOM    523  O   PHE A  34      28.912  -2.497  16.757  1.00  0.63           O  
ATOM    524  CB  PHE A  34      29.539   0.181  14.949  1.00  0.63           C  
ATOM    525  CG  PHE A  34      29.650   0.648  13.479  1.00  0.63           C  
ATOM    526  CD1 PHE A  34      29.226  -0.163  12.457  1.00  0.63           C  
ATOM    527  CD2 PHE A  34      30.179   1.883  13.143  1.00  0.63           C  
ATOM    528  CE1 PHE A  34      29.305   0.222  11.127  1.00  0.63           C  
ATOM    529  CE2 PHE A  34      30.267   2.284  11.804  1.00  0.63           C  
ATOM    530  CZ  PHE A  34      29.825   1.449  10.802  1.00  0.63           C  
ATOM    531  H   PHE A  34      27.173   0.978  14.825  1.00  0.63           H  
ATOM    532  HA  PHE A  34      28.398  -1.563  14.453  1.00  0.63           H  
ATOM    533 1HB  PHE A  34      29.433   1.063  15.582  1.00  0.63           H  
ATOM    534 2HB  PHE A  34      30.452  -0.319  15.225  1.00  0.63           H  
ATOM    535  HD1 PHE A  34      28.829  -1.114  12.721  1.00  0.63           H  
ATOM    536  HD2 PHE A  34      30.521   2.530  13.941  1.00  0.63           H  
ATOM    537  HE1 PHE A  34      28.955  -0.451  10.345  1.00  0.63           H  
ATOM    538  HE2 PHE A  34      30.679   3.251  11.542  1.00  0.63           H  
ATOM    539  HZ  PHE A  34      29.887   1.758   9.761  1.00  0.63           H  
ATOM    540  N   HIS A  35      27.922  -0.684  17.603  1.00  0.63           N  
ATOM    541  CA  HIS A  35      27.955  -1.228  18.959  1.00  0.63           C  
ATOM    542  C   HIS A  35      26.956  -2.372  19.175  1.00  0.63           C  
ATOM    543  O   HIS A  35      27.285  -3.386  19.793  1.00  0.63           O  
ATOM    544  CB  HIS A  35      27.645  -0.133  19.982  1.00  0.63           C  
ATOM    545  CG  HIS A  35      28.694   0.892  20.080  1.00  0.63           C  
ATOM    546  ND1 HIS A  35      28.494   2.103  20.701  1.00  0.63           N  
ATOM    547  CD2 HIS A  35      29.957   0.906  19.621  1.00  0.63           C  
ATOM    548  CE1 HIS A  35      29.594   2.813  20.616  1.00  0.63           C  
ATOM    549  NE2 HIS A  35      30.492   2.107  19.965  1.00  0.63           N  
ATOM    550  H   HIS A  35      27.548   0.251  17.437  1.00  0.63           H  
ATOM    551  HA  HIS A  35      28.951  -1.616  19.163  1.00  0.63           H  
ATOM    552 1HB  HIS A  35      26.709   0.356  19.707  1.00  0.63           H  
ATOM    553 2HB  HIS A  35      27.500  -0.583  20.962  1.00  0.63           H  
ATOM    554  HD2 HIS A  35      30.458   0.111  19.069  1.00  0.63           H  
ATOM    555  HE1 HIS A  35      29.739   3.817  21.014  1.00  0.63           H  
ATOM    556  HE2 HIS A  35      31.433   2.397  19.741  1.00  0.63           H  
ATOM    557  N   ASP A  36      25.737  -2.210  18.660  1.00  0.64           N  
ATOM    558  CA  ASP A  36      24.684  -3.210  18.829  1.00  0.64           C  
ATOM    559  C   ASP A  36      24.870  -4.407  17.898  1.00  0.64           C  
ATOM    560  O   ASP A  36      24.568  -5.547  18.263  1.00  0.64           O  
ATOM    561  CB  ASP A  36      23.302  -2.600  18.563  1.00  0.64           C  
ATOM    562  CG  ASP A  36      22.840  -1.549  19.598  1.00  0.64           C  
ATOM    563  OD1 ASP A  36      23.450  -1.428  20.633  1.00  0.64           O  
ATOM    564  OD2 ASP A  36      21.830  -0.888  19.342  1.00  0.64           O  
ATOM    565  H   ASP A  36      25.523  -1.355  18.157  1.00  0.64           H  
ATOM    566  HA  ASP A  36      24.716  -3.569  19.855  1.00  0.64           H  
ATOM    567 1HB  ASP A  36      23.322  -2.119  17.579  1.00  0.64           H  
ATOM    568 2HB  ASP A  36      22.562  -3.397  18.511  1.00  0.64           H  
ATOM    569  N   HIS A  37      25.363  -4.144  16.695  1.00  0.64           N  
ATOM    570  CA  HIS A  37      25.536  -5.150  15.668  1.00  0.64           C  
ATOM    571  C   HIS A  37      26.938  -5.055  15.057  1.00  0.64           C  
ATOM    572  O   HIS A  37      27.052  -4.720  13.878  1.00  0.64           O  
ATOM    573  CB  HIS A  37      24.521  -4.940  14.539  1.00  0.64           C  
ATOM    574  CG  HIS A  37      23.084  -4.957  14.957  1.00  0.64           C  
ATOM    575  ND1 HIS A  37      22.410  -6.115  15.266  1.00  0.64           N  
ATOM    576  CD2 HIS A  37      22.194  -3.947  15.114  1.00  0.64           C  
ATOM    577  CE1 HIS A  37      21.163  -5.820  15.590  1.00  0.64           C  
ATOM    578  NE2 HIS A  37      21.007  -4.509  15.508  1.00  0.64           N  
ATOM    579  H   HIS A  37      25.602  -3.185  16.448  1.00  0.64           H  
ATOM    580  HA  HIS A  37      25.376  -6.142  16.078  1.00  0.64           H  
ATOM    581 1HB  HIS A  37      24.717  -3.979  14.053  1.00  0.64           H  
ATOM    582 2HB  HIS A  37      24.655  -5.716  13.784  1.00  0.64           H  
ATOM    583  HD1 HIS A  37      22.786  -7.043  15.247  1.00  0.64           H  
ATOM    584  HD2 HIS A  37      22.269  -2.867  14.990  1.00  0.64           H  
ATOM    585  HE1 HIS A  37      20.463  -6.608  15.864  1.00  0.64           H  
ATOM    586  N   PRO A  38      28.022  -5.417  15.776  1.00  0.65           N  
ATOM    587  CA  PRO A  38      29.420  -5.231  15.384  1.00  0.65           C  
ATOM    588  C   PRO A  38      29.756  -5.951  14.096  1.00  0.65           C  
ATOM    589  O   PRO A  38      30.708  -5.595  13.414  1.00  0.65           O  
ATOM    590  CB  PRO A  38      30.198  -5.783  16.583  1.00  0.65           C  
ATOM    591  CG  PRO A  38      29.227  -6.718  17.276  1.00  0.65           C  
ATOM    592  CD  PRO A  38      27.866  -6.073  17.089  1.00  0.65           C  
ATOM    593  HA  PRO A  38      29.621  -4.160  15.259  1.00  0.65           H  
ATOM    594 1HB  PRO A  38      31.113  -6.284  16.239  1.00  0.65           H  
ATOM    595 2HB  PRO A  38      30.512  -4.946  17.229  1.00  0.65           H  
ATOM    596 1HG  PRO A  38      29.287  -7.723  16.834  1.00  0.65           H  
ATOM    597 2HG  PRO A  38      29.498  -6.820  18.338  1.00  0.65           H  
ATOM    598 1HD  PRO A  38      27.110  -6.856  17.085  1.00  0.65           H  
ATOM    599 2HD  PRO A  38      27.687  -5.317  17.874  1.00  0.65           H  
ATOM    600  N   GLU A  39      28.941  -6.929  13.717  1.00  0.65           N  
ATOM    601  CA  GLU A  39      29.120  -7.649  12.464  1.00  0.65           C  
ATOM    602  C   GLU A  39      29.060  -6.670  11.277  1.00  0.65           C  
ATOM    603  O   GLU A  39      29.567  -6.956  10.194  1.00  0.65           O  
ATOM    604  CB  GLU A  39      28.036  -8.718  12.322  1.00  0.65           C  
ATOM    605  CG  GLU A  39      26.629  -8.137  12.136  1.00  0.65           C  
ATOM    606  CD  GLU A  39      25.543  -9.175  12.052  1.00  0.65           C  
ATOM    607  OE1 GLU A  39      25.102  -9.629  13.078  1.00  0.65           O  
ATOM    608  OE2 GLU A  39      25.147  -9.516  10.949  1.00  0.65           O  
ATOM    609  H   GLU A  39      28.170  -7.188  14.309  1.00  0.65           H  
ATOM    610  HA  GLU A  39      30.104  -8.126  12.470  1.00  0.65           H  
ATOM    611 1HB  GLU A  39      28.257  -9.350  11.463  1.00  0.65           H  
ATOM    612 2HB  GLU A  39      28.026  -9.350  13.208  1.00  0.65           H  
ATOM    613 1HG  GLU A  39      26.412  -7.457  12.960  1.00  0.65           H  
ATOM    614 2HG  GLU A  39      26.632  -7.562  11.225  1.00  0.65           H  
ATOM    615  N   THR A  40      28.430  -5.504  11.481  1.00  0.66           N  
ATOM    616  CA  THR A  40      28.336  -4.492  10.447  1.00  0.66           C  
ATOM    617  C   THR A  40      29.679  -3.820  10.186  1.00  0.66           C  
ATOM    618  O   THR A  40      29.930  -3.354   9.085  1.00  0.66           O  
ATOM    619  CB  THR A  40      27.287  -3.438  10.815  1.00  0.66           C  
ATOM    620  OG1 THR A  40      27.600  -2.889  12.072  1.00  0.66           O  
ATOM    621  CG2 THR A  40      25.946  -4.016  10.859  1.00  0.66           C  
ATOM    622  H   THR A  40      28.015  -5.309  12.391  1.00  0.66           H  
ATOM    623  HA  THR A  40      28.014  -4.977   9.525  1.00  0.66           H  
ATOM    624  HB  THR A  40      27.309  -2.642  10.075  1.00  0.66           H  
ATOM    625  HG1 THR A  40      27.294  -3.503  12.772  1.00  0.66           H  
ATOM    626 1HG2 THR A  40      25.222  -3.257  11.115  1.00  0.66           H  
ATOM    627 2HG2 THR A  40      25.755  -4.388   9.897  1.00  0.66           H  
ATOM    628 3HG2 THR A  40      25.907  -4.820  11.593  1.00  0.66           H  
ATOM    629  N   LEU A  41      30.587  -3.823  11.160  1.00  0.67           N  
ATOM    630  CA  LEU A  41      31.897  -3.204  10.973  1.00  0.67           C  
ATOM    631  C   LEU A  41      32.642  -3.933   9.871  1.00  0.67           C  
ATOM    632  O   LEU A  41      33.303  -3.319   9.037  1.00  0.67           O  
ATOM    633  CB  LEU A  41      32.678  -3.251  12.291  1.00  0.67           C  
ATOM    634  CG  LEU A  41      32.170  -2.319  13.382  1.00  0.67           C  
ATOM    635  CD1 LEU A  41      32.788  -2.678  14.719  1.00  0.67           C  
ATOM    636  CD2 LEU A  41      32.603  -0.913  12.998  1.00  0.67           C  
ATOM    637  H   LEU A  41      30.383  -4.277  12.046  1.00  0.67           H  
ATOM    638  HA  LEU A  41      31.758  -2.163  10.675  1.00  0.67           H  
ATOM    639 1HB  LEU A  41      32.666  -4.267  12.671  1.00  0.67           H  
ATOM    640 2HB  LEU A  41      33.715  -2.976  12.085  1.00  0.67           H  
ATOM    641  HG  LEU A  41      31.084  -2.385  13.463  1.00  0.67           H  
ATOM    642 1HD1 LEU A  41      32.439  -1.986  15.484  1.00  0.67           H  
ATOM    643 2HD1 LEU A  41      32.496  -3.696  14.987  1.00  0.67           H  
ATOM    644 3HD1 LEU A  41      33.869  -2.618  14.644  1.00  0.67           H  
ATOM    645 1HD2 LEU A  41      32.287  -0.211  13.739  1.00  0.67           H  
ATOM    646 2HD2 LEU A  41      33.682  -0.887  12.937  1.00  0.67           H  
ATOM    647 3HD2 LEU A  41      32.177  -0.645  12.035  1.00  0.67           H  
ATOM    648  N   ASP A  42      32.445  -5.248   9.819  1.00  0.69           N  
ATOM    649  CA  ASP A  42      33.068  -6.124   8.837  1.00  0.69           C  
ATOM    650  C   ASP A  42      32.578  -5.862   7.405  1.00  0.69           C  
ATOM    651  O   ASP A  42      33.177  -6.356   6.447  1.00  0.69           O  
ATOM    652  CB  ASP A  42      32.860  -7.596   9.205  1.00  0.69           C  
ATOM    653  CG  ASP A  42      33.716  -8.074  10.418  1.00  0.69           C  
ATOM    654  OD1 ASP A  42      34.645  -7.385  10.807  1.00  0.69           O  
ATOM    655  OD2 ASP A  42      33.424  -9.131  10.929  1.00  0.69           O  
ATOM    656  H   ASP A  42      31.842  -5.665  10.518  1.00  0.69           H  
ATOM    657  HA  ASP A  42      34.133  -5.946   8.861  1.00  0.69           H  
ATOM    658 1HB  ASP A  42      31.808  -7.758   9.442  1.00  0.69           H  
ATOM    659 2HB  ASP A  42      33.095  -8.220   8.345  1.00  0.69           H  
ATOM    660  N   ARG A  43      31.466  -5.134   7.248  1.00  0.72           N  
ATOM    661  CA  ARG A  43      30.916  -4.868   5.929  1.00  0.72           C  
ATOM    662  C   ARG A  43      31.510  -3.606   5.297  1.00  0.72           C  
ATOM    663  O   ARG A  43      31.277  -3.341   4.114  1.00  0.72           O  
ATOM    664  CB  ARG A  43      29.400  -4.708   6.011  1.00  0.72           C  
ATOM    665  CG  ARG A  43      28.630  -5.942   6.532  1.00  0.72           C  
ATOM    666  CD  ARG A  43      28.639  -7.075   5.562  1.00  0.72           C  
ATOM    667  NE  ARG A  43      27.902  -8.241   6.062  1.00  0.72           N  
ATOM    668  CZ  ARG A  43      27.747  -9.398   5.409  1.00  0.72           C  
ATOM    669  NH1 ARG A  43      28.258  -9.593   4.207  1.00  0.72           N  
ATOM    670  NH2 ARG A  43      27.059 -10.334   6.018  1.00  0.72           N  
ATOM    671  H   ARG A  43      30.998  -4.712   8.046  1.00  0.72           H  
ATOM    672  HA  ARG A  43      31.142  -5.717   5.286  1.00  0.72           H  
ATOM    673 1HB  ARG A  43      29.166  -3.879   6.673  1.00  0.72           H  
ATOM    674 2HB  ARG A  43      29.009  -4.456   5.028  1.00  0.72           H  
ATOM    675 1HG  ARG A  43      29.092  -6.285   7.464  1.00  0.72           H  
ATOM    676 2HG  ARG A  43      27.591  -5.665   6.727  1.00  0.72           H  
ATOM    677 1HD  ARG A  43      28.179  -6.761   4.625  1.00  0.72           H  
ATOM    678 2HD  ARG A  43      29.670  -7.380   5.376  1.00  0.72           H  
ATOM    679  HE  ARG A  43      27.457  -8.204   6.994  1.00  0.72           H  
ATOM    680 1HH1 ARG A  43      28.781  -8.855   3.747  1.00  0.72           H  
ATOM    681 2HH1 ARG A  43      28.124 -10.477   3.738  1.00  0.72           H  
ATOM    682 1HH2 ARG A  43      26.681 -10.114   6.950  1.00  0.72           H  
ATOM    683 2HH2 ARG A  43      26.907 -11.231   5.582  1.00  0.72           H  
ATOM    684  N   PHE A  44      32.288  -2.828   6.064  1.00  0.74           N  
ATOM    685  CA  PHE A  44      32.832  -1.592   5.512  1.00  0.74           C  
ATOM    686  C   PHE A  44      34.335  -1.487   5.734  1.00  0.74           C  
ATOM    687  O   PHE A  44      34.789  -1.282   6.864  1.00  0.74           O  
ATOM    688  CB  PHE A  44      32.175  -0.395   6.179  1.00  0.74           C  
ATOM    689  CG  PHE A  44      30.673  -0.364   6.080  1.00  0.74           C  
ATOM    690  CD1 PHE A  44      29.919  -0.882   7.121  1.00  0.74           C  
ATOM    691  CD2 PHE A  44      30.014   0.145   4.976  1.00  0.74           C  
ATOM    692  CE1 PHE A  44      28.544  -0.894   7.073  1.00  0.74           C  
ATOM    693  CE2 PHE A  44      28.634   0.133   4.914  1.00  0.74           C  
ATOM    694  CZ  PHE A  44      27.896  -0.388   5.967  1.00  0.74           C  
ATOM    695  H   PHE A  44      32.497  -3.087   7.031  1.00  0.74           H  
ATOM    696  HA  PHE A  44      32.639  -1.566   4.440  1.00  0.74           H  
ATOM    697 1HB  PHE A  44      32.440  -0.414   7.228  1.00  0.74           H  
ATOM    698 2HB  PHE A  44      32.567   0.527   5.751  1.00  0.74           H  
ATOM    699  HD1 PHE A  44      30.437  -1.284   7.993  1.00  0.74           H  
ATOM    700  HD2 PHE A  44      30.593   0.551   4.147  1.00  0.74           H  
ATOM    701  HE1 PHE A  44      27.976  -1.310   7.907  1.00  0.74           H  
ATOM    702  HE2 PHE A  44      28.126   0.532   4.036  1.00  0.74           H  
ATOM    703  HZ  PHE A  44      26.808  -0.400   5.920  1.00  0.74           H  
ATOM    704  N   ASP A  45      35.116  -1.486   4.657  1.00  0.76           N  
ATOM    705  CA  ASP A  45      36.576  -1.444   4.796  1.00  0.76           C  
ATOM    706  C   ASP A  45      37.086  -0.231   5.571  1.00  0.76           C  
ATOM    707  O   ASP A  45      38.147  -0.287   6.190  1.00  0.76           O  
ATOM    708  CB  ASP A  45      37.261  -1.507   3.428  1.00  0.76           C  
ATOM    709  CG  ASP A  45      37.238  -2.918   2.783  1.00  0.76           C  
ATOM    710  OD1 ASP A  45      36.947  -3.891   3.475  1.00  0.76           O  
ATOM    711  OD2 ASP A  45      37.512  -3.012   1.618  1.00  0.76           O  
ATOM    712  H   ASP A  45      34.700  -1.594   3.741  1.00  0.76           H  
ATOM    713  HA  ASP A  45      36.879  -2.325   5.348  1.00  0.76           H  
ATOM    714 1HB  ASP A  45      36.778  -0.805   2.748  1.00  0.76           H  
ATOM    715 2HB  ASP A  45      38.299  -1.190   3.533  1.00  0.76           H  
ATOM    716  N   LYS A  46      36.329   0.859   5.555  1.00  0.78           N  
ATOM    717  CA  LYS A  46      36.743   2.062   6.254  1.00  0.78           C  
ATOM    718  C   LYS A  46      36.394   2.056   7.750  1.00  0.78           C  
ATOM    719  O   LYS A  46      36.853   2.934   8.484  1.00  0.78           O  
ATOM    720  CB  LYS A  46      36.127   3.285   5.584  1.00  0.78           C  
ATOM    721  CG  LYS A  46      36.696   3.587   4.193  1.00  0.78           C  
ATOM    722  CD  LYS A  46      36.048   4.821   3.584  1.00  0.78           C  
ATOM    723  CE  LYS A  46      36.431   6.054   4.370  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      37.872   6.408   4.221  1.00  0.78           N  
ATOM    725  H   LYS A  46      35.460   0.850   5.045  1.00  0.78           H  
ATOM    726  HA  LYS A  46      37.827   2.141   6.172  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      35.048   3.143   5.495  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      36.287   4.160   6.217  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      37.769   3.760   4.276  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      36.531   2.734   3.537  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      36.374   4.939   2.550  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      34.964   4.714   3.599  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      35.824   6.899   4.053  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      36.236   5.854   5.420  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      38.052   7.225   4.817  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      38.442   5.647   4.538  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      38.089   6.622   3.267  1.00  0.78           H  
ATOM    738  N   PHE A  47      35.583   1.089   8.208  1.00  0.79           N  
ATOM    739  CA  PHE A  47      35.195   1.064   9.618  1.00  0.79           C  
ATOM    740  C   PHE A  47      35.643  -0.218  10.322  1.00  0.79           C  
ATOM    741  O   PHE A  47      35.569  -0.310  11.543  1.00  0.79           O  
ATOM    742  CB  PHE A  47      33.690   1.272   9.801  1.00  0.79           C  
ATOM    743  CG  PHE A  47      33.225   2.517   9.131  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      32.236   2.498   8.171  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      33.860   3.697   9.378  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      31.885   3.635   7.505  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      33.529   4.822   8.722  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      32.540   4.803   7.783  1.00  0.79           C  
ATOM    749  H   PHE A  47      35.245   0.359   7.589  1.00  0.79           H  
ATOM    750  HA  PHE A  47      35.687   1.896  10.118  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      33.143   0.423   9.386  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      33.448   1.335  10.860  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      31.730   1.578   7.952  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      34.663   3.718  10.092  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      31.102   3.606   6.753  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      34.063   5.737   8.936  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      32.286   5.711   7.258  1.00  0.79           H  
ATOM    758  N   LYS A  48      36.225  -1.163   9.578  1.00  0.80           N  
ATOM    759  CA  LYS A  48      36.691  -2.430  10.165  1.00  0.80           C  
ATOM    760  C   LYS A  48      37.689  -2.239  11.309  1.00  0.80           C  
ATOM    761  O   LYS A  48      37.802  -3.093  12.190  1.00  0.80           O  
ATOM    762  CB  LYS A  48      37.371  -3.309   9.105  1.00  0.80           C  
ATOM    763  CG  LYS A  48      36.449  -3.952   8.128  1.00  0.80           C  
ATOM    764  CD  LYS A  48      37.179  -4.737   7.043  1.00  0.80           C  
ATOM    765  CE  LYS A  48      36.172  -5.372   6.090  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      36.811  -5.992   4.902  1.00  0.80           N  
ATOM    767  H   LYS A  48      36.244  -1.045   8.565  1.00  0.80           H  
ATOM    768  HA  LYS A  48      35.822  -2.960  10.557  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      38.073  -2.700   8.531  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      37.940  -4.095   9.595  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      35.825  -4.627   8.673  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      35.824  -3.220   7.675  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      37.846  -4.084   6.482  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      37.770  -5.525   7.503  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      35.639  -6.140   6.632  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      35.461  -4.611   5.755  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      36.100  -6.389   4.315  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      37.302  -5.258   4.364  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      37.458  -6.700   5.178  1.00  0.80           H  
ATOM    780  N   GLY A  49      38.435  -1.135  11.285  1.00  0.81           N  
ATOM    781  CA  GLY A  49      39.433  -0.840  12.309  1.00  0.81           C  
ATOM    782  C   GLY A  49      38.866  -0.113  13.539  1.00  0.81           C  
ATOM    783  O   GLY A  49      39.616   0.206  14.467  1.00  0.81           O  
ATOM    784  H   GLY A  49      38.292  -0.476  10.533  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      39.899  -1.773  12.627  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      40.222  -0.234  11.868  1.00  0.81           H  
ATOM    787  N   LEU A  50      37.562   0.164  13.555  1.00  0.83           N  
ATOM    788  CA  LEU A  50      36.951   0.874  14.674  1.00  0.83           C  
ATOM    789  C   LEU A  50      36.270  -0.105  15.603  1.00  0.83           C  
ATOM    790  O   LEU A  50      35.244  -0.679  15.254  1.00  0.83           O  
ATOM    791  CB  LEU A  50      35.891   1.849  14.177  1.00  0.83           C  
ATOM    792  CG  LEU A  50      36.334   2.869  13.176  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      35.146   3.705  12.781  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      37.399   3.712  13.771  1.00  0.83           C  
ATOM    795  H   LEU A  50      36.968  -0.118  12.778  1.00  0.83           H  
ATOM    796  HA  LEU A  50      37.722   1.409  15.227  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      35.075   1.277  13.732  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      35.509   2.383  15.035  1.00  0.83           H  
ATOM    799  HG  LEU A  50      36.719   2.368  12.288  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      35.457   4.453  12.055  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      34.379   3.064  12.353  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      34.757   4.198  13.643  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      37.722   4.453  13.043  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      36.997   4.210  14.639  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      38.246   3.087  14.055  1.00  0.83           H  
ATOM    806  N   LYS A  51      36.835  -0.316  16.783  1.00  0.84           N  
ATOM    807  CA  LYS A  51      36.282  -1.301  17.696  1.00  0.84           C  
ATOM    808  C   LYS A  51      35.649  -0.635  18.912  1.00  0.84           C  
ATOM    809  O   LYS A  51      34.683  -1.145  19.482  1.00  0.84           O  
ATOM    810  CB  LYS A  51      37.381  -2.260  18.140  1.00  0.84           C  
ATOM    811  CG  LYS A  51      38.088  -2.985  16.984  1.00  0.84           C  
ATOM    812  CD  LYS A  51      37.148  -3.867  16.155  1.00  0.84           C  
ATOM    813  CE  LYS A  51      37.940  -4.601  15.067  1.00  0.84           C  
ATOM    814  NZ  LYS A  51      37.071  -5.435  14.171  1.00  0.84           N  
ATOM    815  H   LYS A  51      37.671   0.194  17.054  1.00  0.84           H  
ATOM    816  HA  LYS A  51      35.505  -1.866  17.180  1.00  0.84           H  
ATOM    817 1HB  LYS A  51      38.138  -1.703  18.696  1.00  0.84           H  
ATOM    818 2HB  LYS A  51      36.963  -3.007  18.811  1.00  0.84           H  
ATOM    819 1HG  LYS A  51      38.541  -2.241  16.321  1.00  0.84           H  
ATOM    820 2HG  LYS A  51      38.883  -3.608  17.388  1.00  0.84           H  
ATOM    821 1HD  LYS A  51      36.650  -4.593  16.796  1.00  0.84           H  
ATOM    822 2HD  LYS A  51      36.387  -3.246  15.671  1.00  0.84           H  
ATOM    823 1HE  LYS A  51      38.461  -3.858  14.470  1.00  0.84           H  
ATOM    824 2HE  LYS A  51      38.678  -5.248  15.541  1.00  0.84           H  
ATOM    825 1HZ  LYS A  51      37.645  -5.880  13.469  1.00  0.84           H  
ATOM    826 2HZ  LYS A  51      36.594  -6.138  14.711  1.00  0.84           H  
ATOM    827 3HZ  LYS A  51      36.383  -4.846  13.710  1.00  0.84           H  
ATOM    828  N   THR A  52      36.200   0.511  19.304  1.00  0.84           N  
ATOM    829  CA  THR A  52      35.755   1.192  20.504  1.00  0.84           C  
ATOM    830  C   THR A  52      34.965   2.452  20.171  1.00  0.84           C  
ATOM    831  O   THR A  52      35.227   3.070  19.134  1.00  0.84           O  
ATOM    832  CB  THR A  52      36.983   1.626  21.313  1.00  0.84           C  
ATOM    833  OG1 THR A  52      37.743   2.550  20.512  1.00  0.84           O  
ATOM    834  CG2 THR A  52      37.845   0.426  21.630  1.00  0.84           C  
ATOM    835  H   THR A  52      36.990   0.891  18.785  1.00  0.84           H  
ATOM    836  HA  THR A  52      35.167   0.488  21.078  1.00  0.84           H  
ATOM    837  HB  THR A  52      36.682   2.112  22.234  1.00  0.84           H  
ATOM    838  HG1 THR A  52      38.079   2.060  19.722  1.00  0.84           H  
ATOM    839 1HG2 THR A  52      38.727   0.745  22.187  1.00  0.84           H  
ATOM    840 2HG2 THR A  52      37.276  -0.285  22.228  1.00  0.84           H  
ATOM    841 3HG2 THR A  52      38.161  -0.049  20.701  1.00  0.84           H  
ATOM    842  N   PRO A  53      34.059   2.905  21.070  1.00  0.83           N  
ATOM    843  CA  PRO A  53      33.329   4.158  20.991  1.00  0.83           C  
ATOM    844  C   PRO A  53      34.236   5.358  20.785  1.00  0.83           C  
ATOM    845  O   PRO A  53      33.849   6.312  20.118  1.00  0.83           O  
ATOM    846  CB  PRO A  53      32.689   4.247  22.380  1.00  0.83           C  
ATOM    847  CG  PRO A  53      32.509   2.811  22.822  1.00  0.83           C  
ATOM    848  CD  PRO A  53      33.702   2.079  22.268  1.00  0.83           C  
ATOM    849  HA  PRO A  53      32.573   4.099  20.196  1.00  0.83           H  
ATOM    850 1HB  PRO A  53      33.348   4.825  23.055  1.00  0.83           H  
ATOM    851 2HB  PRO A  53      31.740   4.797  22.316  1.00  0.83           H  
ATOM    852 1HG  PRO A  53      32.485   2.777  23.923  1.00  0.83           H  
ATOM    853 2HG  PRO A  53      31.563   2.398  22.494  1.00  0.83           H  
ATOM    854 1HD  PRO A  53      34.511   2.053  23.009  1.00  0.83           H  
ATOM    855 2HD  PRO A  53      33.351   1.077  21.982  1.00  0.83           H  
ATOM    856  N   ASP A  54      35.457   5.301  21.314  1.00  0.82           N  
ATOM    857  CA  ASP A  54      36.360   6.433  21.192  1.00  0.82           C  
ATOM    858  C   ASP A  54      36.927   6.526  19.789  1.00  0.82           C  
ATOM    859  O   ASP A  54      36.998   7.609  19.197  1.00  0.82           O  
ATOM    860  CB  ASP A  54      37.489   6.290  22.202  1.00  0.82           C  
ATOM    861  CG  ASP A  54      36.996   6.408  23.637  1.00  0.82           C  
ATOM    862  OD1 ASP A  54      35.873   6.818  23.834  1.00  0.82           O  
ATOM    863  OD2 ASP A  54      37.738   6.074  24.523  1.00  0.82           O  
ATOM    864  H   ASP A  54      35.757   4.490  21.834  1.00  0.82           H  
ATOM    865  HA  ASP A  54      35.806   7.346  21.402  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      37.972   5.320  22.070  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      38.241   7.060  22.021  1.00  0.82           H  
ATOM    868  N   GLN A  55      37.281   5.379  19.213  1.00  0.81           N  
ATOM    869  CA  GLN A  55      37.789   5.411  17.851  1.00  0.81           C  
ATOM    870  C   GLN A  55      36.684   5.896  16.925  1.00  0.81           C  
ATOM    871  O   GLN A  55      36.922   6.685  16.007  1.00  0.81           O  
ATOM    872  CB  GLN A  55      38.258   4.030  17.426  1.00  0.81           C  
ATOM    873  CG  GLN A  55      39.514   3.522  18.069  1.00  0.81           C  
ATOM    874  CD  GLN A  55      39.646   2.048  17.789  1.00  0.81           C  
ATOM    875  OE1 GLN A  55      38.683   1.311  18.099  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      40.764   1.610  17.225  1.00  0.81           N  
ATOM    877  H   GLN A  55      37.219   4.487  19.714  1.00  0.81           H  
ATOM    878  HA  GLN A  55      38.622   6.111  17.798  1.00  0.81           H  
ATOM    879 1HB  GLN A  55      37.457   3.305  17.599  1.00  0.81           H  
ATOM    880 2HB  GLN A  55      38.455   4.043  16.373  1.00  0.81           H  
ATOM    881 1HG  GLN A  55      40.368   4.033  17.624  1.00  0.81           H  
ATOM    882 2HG  GLN A  55      39.489   3.697  19.141  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      40.881   0.635  17.016  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      41.497   2.254  16.997  1.00  0.81           H  
ATOM    885  N   MET A  56      35.456   5.447  17.189  1.00  0.80           N  
ATOM    886  CA  MET A  56      34.328   5.856  16.371  1.00  0.80           C  
ATOM    887  C   MET A  56      34.075   7.359  16.472  1.00  0.80           C  
ATOM    888  O   MET A  56      34.006   8.047  15.452  1.00  0.80           O  
ATOM    889  CB  MET A  56      33.106   5.041  16.773  1.00  0.80           C  
ATOM    890  CG  MET A  56      33.249   3.584  16.396  1.00  0.80           C  
ATOM    891  SD  MET A  56      31.910   2.553  16.892  1.00  0.80           S  
ATOM    892  CE  MET A  56      32.723   0.972  16.661  1.00  0.80           C  
ATOM    893  H   MET A  56      35.315   4.786  17.958  1.00  0.80           H  
ATOM    894  HA  MET A  56      34.564   5.644  15.334  1.00  0.80           H  
ATOM    895 1HB  MET A  56      32.983   5.093  17.852  1.00  0.80           H  
ATOM    896 2HB  MET A  56      32.205   5.451  16.325  1.00  0.80           H  
ATOM    897 1HG  MET A  56      33.342   3.506  15.323  1.00  0.80           H  
ATOM    898 2HG  MET A  56      34.162   3.194  16.846  1.00  0.80           H  
ATOM    899 1HE  MET A  56      32.044   0.165  16.927  1.00  0.80           H  
ATOM    900 2HE  MET A  56      33.030   0.866  15.624  1.00  0.80           H  
ATOM    901 3HE  MET A  56      33.605   0.921  17.299  1.00  0.80           H  
ATOM    902  N   LYS A  57      34.052   7.894  17.699  1.00  0.80           N  
ATOM    903  CA  LYS A  57      33.812   9.320  17.928  1.00  0.80           C  
ATOM    904  C   LYS A  57      34.870  10.214  17.290  1.00  0.80           C  
ATOM    905  O   LYS A  57      34.570  11.325  16.838  1.00  0.80           O  
ATOM    906  CB  LYS A  57      33.663   9.603  19.416  1.00  0.80           C  
ATOM    907  CG  LYS A  57      32.340   9.096  20.021  1.00  0.80           C  
ATOM    908  CD  LYS A  57      32.277   9.345  21.518  1.00  0.80           C  
ATOM    909  CE  LYS A  57      30.987   8.801  22.116  1.00  0.80           C  
ATOM    910  NZ  LYS A  57      30.923   9.023  23.591  1.00  0.80           N  
ATOM    911  H   LYS A  57      34.146   7.290  18.515  1.00  0.80           H  
ATOM    912  HA  LYS A  57      32.870   9.576  17.484  1.00  0.80           H  
ATOM    913 1HB  LYS A  57      34.481   9.118  19.955  1.00  0.80           H  
ATOM    914 2HB  LYS A  57      33.736  10.674  19.595  1.00  0.80           H  
ATOM    915 1HG  LYS A  57      31.515   9.630  19.547  1.00  0.80           H  
ATOM    916 2HG  LYS A  57      32.208   8.042  19.815  1.00  0.80           H  
ATOM    917 1HD  LYS A  57      33.126   8.846  21.996  1.00  0.80           H  
ATOM    918 2HD  LYS A  57      32.342  10.413  21.716  1.00  0.80           H  
ATOM    919 1HE  LYS A  57      30.138   9.292  21.643  1.00  0.80           H  
ATOM    920 2HE  LYS A  57      30.930   7.729  21.917  1.00  0.80           H  
ATOM    921 1HZ  LYS A  57      30.058   8.646  23.952  1.00  0.80           H  
ATOM    922 2HZ  LYS A  57      31.707   8.555  24.033  1.00  0.80           H  
ATOM    923 3HZ  LYS A  57      30.967  10.012  23.787  1.00  0.80           H  
ATOM    924  N   GLY A  58      36.107   9.729  17.236  1.00  0.81           N  
ATOM    925  CA  GLY A  58      37.200  10.481  16.641  1.00  0.81           C  
ATOM    926  C   GLY A  58      37.352  10.272  15.124  1.00  0.81           C  
ATOM    927  O   GLY A  58      38.270  10.832  14.518  1.00  0.81           O  
ATOM    928  H   GLY A  58      36.311   8.821  17.657  1.00  0.81           H  
ATOM    929 1HA  GLY A  58      37.058  11.540  16.850  1.00  0.81           H  
ATOM    930 2HA  GLY A  58      38.126  10.188  17.133  1.00  0.81           H  
ATOM    931  N   SER A  59      36.473   9.474  14.503  1.00  0.81           N  
ATOM    932  CA  SER A  59      36.596   9.182  13.078  1.00  0.81           C  
ATOM    933  C   SER A  59      35.640   9.981  12.196  1.00  0.81           C  
ATOM    934  O   SER A  59      34.445   9.675  12.082  1.00  0.81           O  
ATOM    935  CB  SER A  59      36.402   7.699  12.830  1.00  0.81           C  
ATOM    936  OG  SER A  59      37.452   6.963  13.383  1.00  0.81           O  
ATOM    937  H   SER A  59      35.711   9.041  15.024  1.00  0.81           H  
ATOM    938  HA  SER A  59      37.611   9.432  12.776  1.00  0.81           H  
ATOM    939 1HB  SER A  59      35.457   7.372  13.270  1.00  0.81           H  
ATOM    940 2HB  SER A  59      36.348   7.514  11.759  1.00  0.81           H  
ATOM    941  HG  SER A  59      37.294   6.946  14.354  1.00  0.81           H  
ATOM    942  N   GLU A  60      36.208  10.950  11.476  1.00  0.81           N  
ATOM    943  CA  GLU A  60      35.425  11.828  10.610  1.00  0.81           C  
ATOM    944  C   GLU A  60      34.702  11.029   9.538  1.00  0.81           C  
ATOM    945  O   GLU A  60      33.594  11.375   9.138  1.00  0.81           O  
ATOM    946  CB  GLU A  60      36.322  12.870   9.942  1.00  0.81           C  
ATOM    947  CG  GLU A  60      36.875  13.934  10.880  1.00  0.81           C  
ATOM    948  CD  GLU A  60      37.801  14.905  10.179  1.00  0.81           C  
ATOM    949  OE1 GLU A  60      38.159  14.642   9.053  1.00  0.81           O  
ATOM    950  OE2 GLU A  60      38.146  15.904  10.768  1.00  0.81           O  
ATOM    951  H   GLU A  60      37.198  11.122  11.595  1.00  0.81           H  
ATOM    952  HA  GLU A  60      34.682  12.342  11.216  1.00  0.81           H  
ATOM    953 1HB  GLU A  60      37.162  12.370   9.457  1.00  0.81           H  
ATOM    954 2HB  GLU A  60      35.756  13.379   9.164  1.00  0.81           H  
ATOM    955 1HG  GLU A  60      36.043  14.488  11.314  1.00  0.81           H  
ATOM    956 2HG  GLU A  60      37.412  13.443  11.694  1.00  0.81           H  
ATOM    957  N   ASP A  61      35.326   9.960   9.065  1.00  0.80           N  
ATOM    958  CA  ASP A  61      34.716   9.138   8.033  1.00  0.80           C  
ATOM    959  C   ASP A  61      33.400   8.510   8.491  1.00  0.80           C  
ATOM    960  O   ASP A  61      32.507   8.253   7.677  1.00  0.80           O  
ATOM    961  CB  ASP A  61      35.696   8.081   7.555  1.00  0.80           C  
ATOM    962  CG  ASP A  61      36.834   8.689   6.660  1.00  0.80           C  
ATOM    963  OD1 ASP A  61      36.724   9.826   6.229  1.00  0.80           O  
ATOM    964  OD2 ASP A  61      37.796   7.987   6.406  1.00  0.80           O  
ATOM    965  H   ASP A  61      36.236   9.720   9.434  1.00  0.80           H  
ATOM    966  HA  ASP A  61      34.493   9.778   7.187  1.00  0.80           H  
ATOM    967 1HB  ASP A  61      36.144   7.581   8.415  1.00  0.80           H  
ATOM    968 2HB  ASP A  61      35.154   7.326   6.987  1.00  0.80           H  
ATOM    969  N   LEU A  62      33.280   8.215   9.786  1.00  0.78           N  
ATOM    970  CA  LEU A  62      32.055   7.623  10.292  1.00  0.78           C  
ATOM    971  C   LEU A  62      30.995   8.699  10.185  1.00  0.78           C  
ATOM    972  O   LEU A  62      29.894   8.456   9.695  1.00  0.78           O  
ATOM    973  CB  LEU A  62      32.249   7.078  11.715  1.00  0.78           C  
ATOM    974  CG  LEU A  62      31.094   6.248  12.327  1.00  0.78           C  
ATOM    975  CD1 LEU A  62      31.667   5.265  13.291  1.00  0.78           C  
ATOM    976  CD2 LEU A  62      30.180   7.136  13.062  1.00  0.78           C  
ATOM    977  H   LEU A  62      34.002   8.478  10.453  1.00  0.78           H  
ATOM    978  HA  LEU A  62      31.755   6.800   9.652  1.00  0.78           H  
ATOM    979 1HB  LEU A  62      33.138   6.449  11.718  1.00  0.78           H  
ATOM    980 2HB  LEU A  62      32.436   7.924  12.383  1.00  0.78           H  
ATOM    981  HG  LEU A  62      30.557   5.717  11.547  1.00  0.78           H  
ATOM    982 1HD1 LEU A  62      30.863   4.700  13.744  1.00  0.78           H  
ATOM    983 2HD1 LEU A  62      32.346   4.595  12.772  1.00  0.78           H  
ATOM    984 3HD1 LEU A  62      32.204   5.812  14.054  1.00  0.78           H  
ATOM    985 1HD2 LEU A  62      29.386   6.565  13.528  1.00  0.78           H  
ATOM    986 2HD2 LEU A  62      30.755   7.614  13.820  1.00  0.78           H  
ATOM    987 3HD2 LEU A  62      29.756   7.874  12.384  1.00  0.78           H  
ATOM    988  N   LYS A  63      31.349   9.915  10.614  1.00  0.75           N  
ATOM    989  CA  LYS A  63      30.415  11.041  10.586  1.00  0.75           C  
ATOM    990  C   LYS A  63      29.933  11.337   9.152  1.00  0.75           C  
ATOM    991  O   LYS A  63      28.743  11.580   8.922  1.00  0.75           O  
ATOM    992  CB  LYS A  63      31.105  12.295  11.150  1.00  0.75           C  
ATOM    993  CG  LYS A  63      31.394  12.226  12.633  1.00  0.75           C  
ATOM    994  CD  LYS A  63      32.134  13.442  13.158  1.00  0.75           C  
ATOM    995  CE  LYS A  63      32.457  13.268  14.649  1.00  0.75           C  
ATOM    996  NZ  LYS A  63      33.244  14.413  15.195  1.00  0.75           N  
ATOM    997  H   LYS A  63      32.298  10.040  10.980  1.00  0.75           H  
ATOM    998  HA  LYS A  63      29.545  10.789  11.196  1.00  0.75           H  
ATOM    999 1HB  LYS A  63      32.037  12.472  10.634  1.00  0.75           H  
ATOM   1000 2HB  LYS A  63      30.470  13.161  10.976  1.00  0.75           H  
ATOM   1001 1HG  LYS A  63      30.457  12.169  13.155  1.00  0.75           H  
ATOM   1002 2HG  LYS A  63      31.987  11.330  12.845  1.00  0.75           H  
ATOM   1003 1HD  LYS A  63      33.064  13.573  12.606  1.00  0.75           H  
ATOM   1004 2HD  LYS A  63      31.519  14.332  13.025  1.00  0.75           H  
ATOM   1005 1HE  LYS A  63      31.526  13.177  15.209  1.00  0.75           H  
ATOM   1006 2HE  LYS A  63      33.037  12.348  14.780  1.00  0.75           H  
ATOM   1007 1HZ  LYS A  63      33.436  14.246  16.176  1.00  0.75           H  
ATOM   1008 2HZ  LYS A  63      34.115  14.493  14.693  1.00  0.75           H  
ATOM   1009 3HZ  LYS A  63      32.717  15.265  15.096  1.00  0.75           H  
ATOM   1010  N   LYS A  64      30.857  11.249   8.179  1.00  0.73           N  
ATOM   1011  CA  LYS A  64      30.539  11.504   6.768  1.00  0.73           C  
ATOM   1012  C   LYS A  64      29.600  10.438   6.208  1.00  0.73           C  
ATOM   1013  O   LYS A  64      28.654  10.743   5.464  1.00  0.73           O  
ATOM   1014  CB  LYS A  64      31.821  11.484   5.938  1.00  0.73           C  
ATOM   1015  CG  LYS A  64      32.788  12.637   6.157  1.00  0.73           C  
ATOM   1016  CD  LYS A  64      34.063  12.389   5.356  1.00  0.73           C  
ATOM   1017  CE  LYS A  64      35.139  13.403   5.651  1.00  0.73           C  
ATOM   1018  NZ  LYS A  64      36.415  13.037   4.972  1.00  0.73           N  
ATOM   1019  H   LYS A  64      31.822  11.051   8.445  1.00  0.73           H  
ATOM   1020  HA  LYS A  64      30.053  12.474   6.685  1.00  0.73           H  
ATOM   1021 1HB  LYS A  64      32.364  10.565   6.149  1.00  0.73           H  
ATOM   1022 2HB  LYS A  64      31.562  11.467   4.880  1.00  0.73           H  
ATOM   1023 1HG  LYS A  64      32.331  13.569   5.824  1.00  0.73           H  
ATOM   1024 2HG  LYS A  64      33.031  12.729   7.206  1.00  0.73           H  
ATOM   1025 1HD  LYS A  64      34.456  11.400   5.588  1.00  0.73           H  
ATOM   1026 2HD  LYS A  64      33.834  12.422   4.294  1.00  0.73           H  
ATOM   1027 1HE  LYS A  64      34.820  14.383   5.308  1.00  0.73           H  
ATOM   1028 2HE  LYS A  64      35.311  13.440   6.727  1.00  0.73           H  
ATOM   1029 1HZ  LYS A  64      37.125  13.720   5.191  1.00  0.73           H  
ATOM   1030 2HZ  LYS A  64      36.712  12.106   5.317  1.00  0.73           H  
ATOM   1031 3HZ  LYS A  64      36.277  12.999   3.975  1.00  0.73           H  
ATOM   1032  N   HIS A  65      29.858   9.178   6.569  1.00  0.71           N  
ATOM   1033  CA  HIS A  65      29.043   8.067   6.100  1.00  0.71           C  
ATOM   1034  C   HIS A  65      27.660   8.209   6.704  1.00  0.71           C  
ATOM   1035  O   HIS A  65      26.654   8.104   6.004  1.00  0.71           O  
ATOM   1036  CB  HIS A  65      29.701   6.722   6.439  1.00  0.71           C  
ATOM   1037  CG  HIS A  65      28.992   5.491   5.871  1.00  0.71           C  
ATOM   1038  ND1 HIS A  65      28.929   5.239   4.513  1.00  0.71           N  
ATOM   1039  CD2 HIS A  65      28.373   4.435   6.468  1.00  0.71           C  
ATOM   1040  CE1 HIS A  65      28.286   4.102   4.307  1.00  0.71           C  
ATOM   1041  NE2 HIS A  65      27.941   3.602   5.472  1.00  0.71           N  
ATOM   1042  H   HIS A  65      30.662   8.972   7.165  1.00  0.71           H  
ATOM   1043  HA  HIS A  65      28.940   8.118   5.018  1.00  0.71           H  
ATOM   1044 1HB  HIS A  65      30.712   6.731   6.045  1.00  0.71           H  
ATOM   1045 2HB  HIS A  65      29.779   6.616   7.521  1.00  0.71           H  
ATOM   1046  HD2 HIS A  65      28.243   4.263   7.522  1.00  0.71           H  
ATOM   1047  HE1 HIS A  65      28.080   3.651   3.336  1.00  0.71           H  
ATOM   1048  HE2 HIS A  65      27.442   2.735   5.616  1.00  0.71           H  
ATOM   1049  N   GLY A  66      27.607   8.467   8.005  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      26.354   8.610   8.721  1.00  0.69           C  
ATOM   1051  C   GLY A  66      25.502   9.659   8.052  1.00  0.69           C  
ATOM   1052  O   GLY A  66      24.333   9.415   7.726  1.00  0.69           O  
ATOM   1053  H   GLY A  66      28.474   8.552   8.534  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      25.825   7.660   8.746  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      26.570   8.897   9.748  1.00  0.69           H  
ATOM   1056  N   ALA A  67      26.086  10.837   7.837  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      25.373  11.920   7.206  1.00  0.68           C  
ATOM   1058  C   ALA A  67      24.871  11.537   5.820  1.00  0.68           C  
ATOM   1059  O   ALA A  67      23.745  11.878   5.446  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      26.277  13.130   7.102  1.00  0.68           C  
ATOM   1061  H   ALA A  67      27.052  10.992   8.135  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      24.510  12.138   7.827  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      25.735  13.957   6.652  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      26.622  13.411   8.088  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      27.137  12.875   6.481  1.00  0.68           H  
ATOM   1066  N   THR A  68      25.684  10.795   5.060  1.00  0.67           N  
ATOM   1067  CA  THR A  68      25.291  10.381   3.722  1.00  0.67           C  
ATOM   1068  C   THR A  68      24.080   9.463   3.774  1.00  0.67           C  
ATOM   1069  O   THR A  68      23.108   9.649   3.033  1.00  0.67           O  
ATOM   1070  CB  THR A  68      26.442   9.654   3.009  1.00  0.67           C  
ATOM   1071  OG1 THR A  68      27.569  10.543   2.874  1.00  0.67           O  
ATOM   1072  CG2 THR A  68      25.977   9.174   1.642  1.00  0.67           C  
ATOM   1073  H   THR A  68      26.616  10.543   5.394  1.00  0.67           H  
ATOM   1074  HA  THR A  68      25.028  11.268   3.148  1.00  0.67           H  
ATOM   1075  HB  THR A  68      26.747   8.794   3.596  1.00  0.67           H  
ATOM   1076  HG1 THR A  68      27.923  10.752   3.776  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68      26.790   8.651   1.145  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68      25.132   8.494   1.772  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68      25.668  10.025   1.040  1.00  0.67           H  
ATOM   1080  N   VAL A  69      24.108   8.498   4.689  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      23.011   7.551   4.812  1.00  0.67           C  
ATOM   1082  C   VAL A  69      21.722   8.273   5.172  1.00  0.67           C  
ATOM   1083  O   VAL A  69      20.672   8.029   4.561  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      23.332   6.492   5.893  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      22.086   5.629   6.181  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      24.500   5.598   5.416  1.00  0.67           C  
ATOM   1087  H   VAL A  69      24.932   8.404   5.285  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      22.879   7.050   3.852  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      23.614   7.003   6.817  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      22.322   4.897   6.954  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      21.271   6.268   6.525  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      21.784   5.111   5.270  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      24.736   4.863   6.186  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      24.214   5.086   4.498  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      25.376   6.206   5.224  1.00  0.67           H  
ATOM   1096  N   LEU A  70      21.792   9.187   6.142  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      20.594   9.913   6.524  1.00  0.66           C  
ATOM   1098  C   LEU A  70      20.111  10.838   5.422  1.00  0.66           C  
ATOM   1099  O   LEU A  70      18.909  10.981   5.226  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      20.820  10.756   7.757  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      21.062  10.041   9.023  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      21.293  11.083  10.022  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      19.898   9.112   9.410  1.00  0.66           C  
ATOM   1104  H   LEU A  70      22.681   9.359   6.618  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      19.812   9.188   6.737  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      21.700  11.366   7.571  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      19.969  11.413   7.896  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      21.968   9.440   8.930  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      21.488  10.613  10.939  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      22.140  11.698   9.725  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      20.407  11.710  10.116  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      20.137   8.614  10.347  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      18.996   9.680   9.540  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      19.752   8.360   8.633  1.00  0.66           H  
ATOM   1115  N   THR A  71      21.030  11.450   4.678  1.00  0.66           N  
ATOM   1116  CA  THR A  71      20.635  12.356   3.613  1.00  0.66           C  
ATOM   1117  C   THR A  71      19.834  11.606   2.555  1.00  0.66           C  
ATOM   1118  O   THR A  71      18.774  12.076   2.116  1.00  0.66           O  
ATOM   1119  CB  THR A  71      21.866  13.009   2.964  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      22.574  13.776   3.949  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      21.445  13.906   1.819  1.00  0.66           C  
ATOM   1122  H   THR A  71      22.022  11.327   4.872  1.00  0.66           H  
ATOM   1123  HA  THR A  71      20.005  13.137   4.034  1.00  0.66           H  
ATOM   1124  HB  THR A  71      22.527  12.229   2.586  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      22.937  13.151   4.615  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      22.328  14.356   1.369  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      20.916  13.313   1.072  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      20.788  14.689   2.194  1.00  0.66           H  
ATOM   1129  N   GLN A  72      20.324  10.422   2.172  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      19.651   9.607   1.171  1.00  0.65           C  
ATOM   1131  C   GLN A  72      18.284   9.176   1.688  1.00  0.65           C  
ATOM   1132  O   GLN A  72      17.287   9.267   0.964  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      20.510   8.382   0.862  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      21.804   8.705   0.129  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      22.734   7.511   0.019  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      22.563   6.484   0.687  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      23.748   7.644  -0.831  1.00  0.65           N  
ATOM   1138  H   GLN A  72      21.206  10.095   2.574  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      19.513  10.198   0.266  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      20.776   7.885   1.800  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      19.940   7.677   0.264  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      21.554   9.033  -0.880  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      22.322   9.501   0.660  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      24.403   6.898  -0.950  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      23.856   8.492  -1.349  1.00  0.65           H  
ATOM   1146  N   LEU A  73      18.218   8.790   2.966  1.00  0.64           N  
ATOM   1147  CA  LEU A  73      16.955   8.418   3.581  1.00  0.64           C  
ATOM   1148  C   LEU A  73      15.983   9.577   3.563  1.00  0.64           C  
ATOM   1149  O   LEU A  73      14.815   9.406   3.225  1.00  0.64           O  
ATOM   1150  CB  LEU A  73      17.144   7.945   5.012  1.00  0.64           C  
ATOM   1151  CG  LEU A  73      15.857   7.658   5.719  1.00  0.64           C  
ATOM   1152  CD1 LEU A  73      15.093   6.548   4.973  1.00  0.64           C  
ATOM   1153  CD2 LEU A  73      16.164   7.285   7.129  1.00  0.64           C  
ATOM   1154  H   LEU A  73      19.074   8.722   3.522  1.00  0.64           H  
ATOM   1155  HA  LEU A  73      16.525   7.600   3.003  1.00  0.64           H  
ATOM   1156 1HB  LEU A  73      17.757   7.044   5.013  1.00  0.64           H  
ATOM   1157 2HB  LEU A  73      17.665   8.718   5.570  1.00  0.64           H  
ATOM   1158  HG  LEU A  73      15.247   8.557   5.713  1.00  0.64           H  
ATOM   1159 1HD1 LEU A  73      14.153   6.358   5.472  1.00  0.64           H  
ATOM   1160 2HD1 LEU A  73      14.895   6.867   3.950  1.00  0.64           H  
ATOM   1161 3HD1 LEU A  73      15.690   5.636   4.957  1.00  0.64           H  
ATOM   1162 1HD2 LEU A  73      15.256   7.108   7.669  1.00  0.64           H  
ATOM   1163 2HD2 LEU A  73      16.777   6.385   7.126  1.00  0.64           H  
ATOM   1164 3HD2 LEU A  73      16.707   8.088   7.602  1.00  0.64           H  
ATOM   1165  N   GLY A  74      16.455  10.749   3.954  1.00  0.63           N  
ATOM   1166  CA  GLY A  74      15.637  11.940   4.003  1.00  0.63           C  
ATOM   1167  C   GLY A  74      14.989  12.186   2.665  1.00  0.63           C  
ATOM   1168  O   GLY A  74      13.777  12.408   2.590  1.00  0.63           O  
ATOM   1169  H   GLY A  74      17.426  10.820   4.237  1.00  0.63           H  
ATOM   1170 1HA  GLY A  74      14.869  11.819   4.762  1.00  0.63           H  
ATOM   1171 2HA  GLY A  74      16.257  12.792   4.279  1.00  0.63           H  
ATOM   1172  N   LYS A  75      15.785  12.146   1.593  1.00  0.62           N  
ATOM   1173  CA  LYS A  75      15.220  12.361   0.271  1.00  0.62           C  
ATOM   1174  C   LYS A  75      14.099  11.350   0.017  1.00  0.62           C  
ATOM   1175  O   LYS A  75      13.000  11.734  -0.396  1.00  0.62           O  
ATOM   1176  CB  LYS A  75      16.297  12.258  -0.809  1.00  0.62           C  
ATOM   1177  CG  LYS A  75      15.788  12.584  -2.218  1.00  0.62           C  
ATOM   1178  CD  LYS A  75      16.909  12.530  -3.242  1.00  0.62           C  
ATOM   1179  CE  LYS A  75      16.411  12.886  -4.647  1.00  0.62           C  
ATOM   1180  NZ  LYS A  75      17.465  12.693  -5.687  1.00  0.62           N  
ATOM   1181  H   LYS A  75      16.787  11.971   1.707  1.00  0.62           H  
ATOM   1182  HA  LYS A  75      14.786  13.359   0.236  1.00  0.62           H  
ATOM   1183 1HB  LYS A  75      17.122  12.931  -0.570  1.00  0.62           H  
ATOM   1184 2HB  LYS A  75      16.701  11.241  -0.822  1.00  0.62           H  
ATOM   1185 1HG  LYS A  75      15.029  11.847  -2.495  1.00  0.62           H  
ATOM   1186 2HG  LYS A  75      15.333  13.574  -2.227  1.00  0.62           H  
ATOM   1187 1HD  LYS A  75      17.691  13.233  -2.959  1.00  0.62           H  
ATOM   1188 2HD  LYS A  75      17.336  11.538  -3.247  1.00  0.62           H  
ATOM   1189 1HE  LYS A  75      15.554  12.266  -4.896  1.00  0.62           H  
ATOM   1190 2HE  LYS A  75      16.107  13.931  -4.647  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  75      17.103  12.941  -6.590  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  75      18.274  13.252  -5.480  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  75      17.715  11.691  -5.691  1.00  0.62           H  
ATOM   1194  N   ILE A  76      14.343  10.077   0.340  1.00  0.61           N  
ATOM   1195  CA  ILE A  76      13.323   9.057   0.132  1.00  0.61           C  
ATOM   1196  C   ILE A  76      12.069   9.340   0.943  1.00  0.61           C  
ATOM   1197  O   ILE A  76      10.959   9.220   0.442  1.00  0.61           O  
ATOM   1198  CB  ILE A  76      13.841   7.661   0.542  1.00  0.61           C  
ATOM   1199  CG1 ILE A  76      14.943   7.223  -0.352  1.00  0.61           C  
ATOM   1200  CG2 ILE A  76      12.700   6.660   0.537  1.00  0.61           C  
ATOM   1201  CD1 ILE A  76      14.497   7.062  -1.736  1.00  0.61           C  
ATOM   1202  H   ILE A  76      15.263   9.809   0.700  1.00  0.61           H  
ATOM   1203  HA  ILE A  76      13.057   9.043  -0.923  1.00  0.61           H  
ATOM   1204  HB  ILE A  76      14.246   7.714   1.543  1.00  0.61           H  
ATOM   1205 1HG1 ILE A  76      15.735   7.958  -0.341  1.00  0.61           H  
ATOM   1206 2HG1 ILE A  76      15.341   6.287   0.016  1.00  0.61           H  
ATOM   1207 1HG2 ILE A  76      13.052   5.703   0.848  1.00  0.61           H  
ATOM   1208 2HG2 ILE A  76      11.919   6.992   1.221  1.00  0.61           H  
ATOM   1209 3HG2 ILE A  76      12.298   6.587  -0.461  1.00  0.61           H  
ATOM   1210 1HD1 ILE A  76      15.330   6.730  -2.337  1.00  0.61           H  
ATOM   1211 2HD1 ILE A  76      13.715   6.326  -1.761  1.00  0.61           H  
ATOM   1212 3HD1 ILE A  76      14.118   8.009  -2.115  1.00  0.61           H  
ATOM   1213  N   LEU A  77      12.216   9.752   2.187  1.00  0.62           N  
ATOM   1214  CA  LEU A  77      11.029   9.994   2.986  1.00  0.62           C  
ATOM   1215  C   LEU A  77      10.213  11.159   2.398  1.00  0.62           C  
ATOM   1216  O   LEU A  77       8.986  11.084   2.265  1.00  0.62           O  
ATOM   1217  CB  LEU A  77      11.454  10.318   4.423  1.00  0.62           C  
ATOM   1218  CG  LEU A  77      12.145   9.155   5.219  1.00  0.62           C  
ATOM   1219  CD1 LEU A  77      12.648   9.694   6.553  1.00  0.62           C  
ATOM   1220  CD2 LEU A  77      11.209   8.015   5.412  1.00  0.62           C  
ATOM   1221  H   LEU A  77      13.150   9.858   2.581  1.00  0.62           H  
ATOM   1222  HA  LEU A  77      10.416   9.095   2.978  1.00  0.62           H  
ATOM   1223 1HB  LEU A  77      12.156  11.155   4.391  1.00  0.62           H  
ATOM   1224 2HB  LEU A  77      10.577  10.630   4.985  1.00  0.62           H  
ATOM   1225  HG  LEU A  77      12.991   8.804   4.659  1.00  0.62           H  
ATOM   1226 1HD1 LEU A  77      13.154   8.902   7.104  1.00  0.62           H  
ATOM   1227 2HD1 LEU A  77      13.346  10.504   6.361  1.00  0.62           H  
ATOM   1228 3HD1 LEU A  77      11.812  10.065   7.142  1.00  0.62           H  
ATOM   1229 1HD2 LEU A  77      11.716   7.214   5.956  1.00  0.62           H  
ATOM   1230 2HD2 LEU A  77      10.365   8.349   5.978  1.00  0.62           H  
ATOM   1231 3HD2 LEU A  77      10.881   7.644   4.440  1.00  0.62           H  
ATOM   1232  N   LYS A  78      10.909  12.214   1.962  1.00  0.64           N  
ATOM   1233  CA  LYS A  78      10.263  13.401   1.399  1.00  0.64           C  
ATOM   1234  C   LYS A  78       9.527  13.121   0.096  1.00  0.64           C  
ATOM   1235  O   LYS A  78       8.517  13.761  -0.206  1.00  0.64           O  
ATOM   1236  CB  LYS A  78      11.278  14.520   1.218  1.00  0.64           C  
ATOM   1237  CG  LYS A  78      11.731  15.127   2.539  1.00  0.64           C  
ATOM   1238  CD  LYS A  78      12.747  16.225   2.341  1.00  0.64           C  
ATOM   1239  CE  LYS A  78      13.170  16.812   3.680  1.00  0.64           C  
ATOM   1240  NZ  LYS A  78      14.208  17.876   3.529  1.00  0.64           N  
ATOM   1241  H   LYS A  78      11.926  12.210   2.062  1.00  0.64           H  
ATOM   1242  HA  LYS A  78       9.524  13.747   2.118  1.00  0.64           H  
ATOM   1243 1HB  LYS A  78      12.162  14.125   0.708  1.00  0.64           H  
ATOM   1244 2HB  LYS A  78      10.857  15.306   0.594  1.00  0.64           H  
ATOM   1245 1HG  LYS A  78      10.865  15.540   3.054  1.00  0.64           H  
ATOM   1246 2HG  LYS A  78      12.165  14.347   3.167  1.00  0.64           H  
ATOM   1247 1HD  LYS A  78      13.626  15.812   1.843  1.00  0.64           H  
ATOM   1248 2HD  LYS A  78      12.327  17.011   1.718  1.00  0.64           H  
ATOM   1249 1HE  LYS A  78      12.302  17.235   4.179  1.00  0.64           H  
ATOM   1250 2HE  LYS A  78      13.574  16.010   4.296  1.00  0.64           H  
ATOM   1251 1HZ  LYS A  78      14.480  18.224   4.466  1.00  0.64           H  
ATOM   1252 2HZ  LYS A  78      15.023  17.479   3.089  1.00  0.64           H  
ATOM   1253 3HZ  LYS A  78      13.858  18.633   2.974  1.00  0.64           H  
ATOM   1254  N   GLN A  79      10.009  12.143  -0.665  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       9.384  11.765  -1.929  1.00  0.67           C  
ATOM   1256  C   GLN A  79       7.973  11.205  -1.785  1.00  0.67           C  
ATOM   1257  O   GLN A  79       7.252  11.143  -2.777  1.00  0.67           O  
ATOM   1258  CB  GLN A  79      10.236  10.749  -2.697  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      11.480  11.295  -3.288  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      12.279  10.238  -3.960  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      12.193   9.038  -3.651  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      13.076  10.678  -4.921  1.00  0.67           N  
ATOM   1263  H   GLN A  79      10.872  11.678  -0.377  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       9.313  12.663  -2.540  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79      10.561   9.998  -1.998  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79       9.640  10.255  -3.471  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      11.201  12.033  -4.037  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79      12.075  11.757  -2.532  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      13.637  10.038  -5.446  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      13.099  11.653  -5.136  1.00  0.67           H  
ATOM   1271  N   LYS A  80       7.585  10.728  -0.587  1.00  0.69           N  
ATOM   1272  CA  LYS A  80       6.251  10.140  -0.322  1.00  0.69           C  
ATOM   1273  C   LYS A  80       6.015   8.751  -0.967  1.00  0.69           C  
ATOM   1274  O   LYS A  80       5.568   7.812  -0.308  1.00  0.69           O  
ATOM   1275  CB  LYS A  80       5.133  11.105  -0.752  1.00  0.69           C  
ATOM   1276  CG  LYS A  80       3.760  10.633  -0.391  1.00  0.69           C  
ATOM   1277  CD  LYS A  80       2.675  11.627  -0.743  1.00  0.69           C  
ATOM   1278  CE  LYS A  80       1.317  11.088  -0.317  1.00  0.69           C  
ATOM   1279  NZ  LYS A  80       0.224  12.028  -0.609  1.00  0.69           N  
ATOM   1280  H   LYS A  80       8.222  10.811   0.210  1.00  0.69           H  
ATOM   1281  HA  LYS A  80       6.169  10.010   0.757  1.00  0.69           H  
ATOM   1282 1HB  LYS A  80       5.298  12.083  -0.297  1.00  0.69           H  
ATOM   1283 2HB  LYS A  80       5.119  11.237  -1.825  1.00  0.69           H  
ATOM   1284 1HG  LYS A  80       3.556   9.674  -0.866  1.00  0.69           H  
ATOM   1285 2HG  LYS A  80       3.738  10.506   0.656  1.00  0.69           H  
ATOM   1286 1HD  LYS A  80       2.862  12.571  -0.232  1.00  0.69           H  
ATOM   1287 2HD  LYS A  80       2.672  11.804  -1.819  1.00  0.69           H  
ATOM   1288 1HE  LYS A  80       1.125  10.151  -0.834  1.00  0.69           H  
ATOM   1289 2HE  LYS A  80       1.332  10.901   0.760  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  80      -0.659  11.619  -0.267  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  80       0.369  12.887  -0.102  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  80       0.157  12.218  -1.586  1.00  0.69           H  
ATOM   1293  N   GLY A  81       6.296   8.635  -2.261  1.00  0.71           N  
ATOM   1294  CA  GLY A  81       6.151   7.390  -3.011  1.00  0.71           C  
ATOM   1295  C   GLY A  81       6.924   7.482  -4.322  1.00  0.71           C  
ATOM   1296  O   GLY A  81       7.689   8.420  -4.527  1.00  0.71           O  
ATOM   1297  H   GLY A  81       6.625   9.468  -2.732  1.00  0.71           H  
ATOM   1298 1HA  GLY A  81       6.520   6.555  -2.417  1.00  0.71           H  
ATOM   1299 2HA  GLY A  81       5.097   7.205  -3.214  1.00  0.71           H  
ATOM   1300  N   ASN A  82       6.757   6.494  -5.210  1.00  0.72           N  
ATOM   1301  CA  ASN A  82       7.496   6.490  -6.484  1.00  0.72           C  
ATOM   1302  C   ASN A  82       9.003   6.678  -6.256  1.00  0.72           C  
ATOM   1303  O   ASN A  82       9.662   7.449  -6.951  1.00  0.72           O  
ATOM   1304  CB  ASN A  82       6.961   7.559  -7.421  1.00  0.72           C  
ATOM   1305  CG  ASN A  82       5.525   7.317  -7.813  1.00  0.72           C  
ATOM   1306  OD1 ASN A  82       5.111   6.171  -8.025  1.00  0.72           O  
ATOM   1307  ND2 ASN A  82       4.758   8.374  -7.912  1.00  0.72           N  
ATOM   1308  H   ASN A  82       6.112   5.746  -5.001  1.00  0.72           H  
ATOM   1309  HA  ASN A  82       7.360   5.517  -6.959  1.00  0.72           H  
ATOM   1310 1HB  ASN A  82       7.042   8.544  -6.960  1.00  0.72           H  
ATOM   1311 2HB  ASN A  82       7.569   7.577  -8.324  1.00  0.72           H  
ATOM   1312 1HD2 ASN A  82       3.796   8.273  -8.171  1.00  0.72           H  
ATOM   1313 2HD2 ASN A  82       5.134   9.284  -7.733  1.00  0.72           H  
ATOM   1314  N   HIS A  83       9.554   5.918  -5.309  1.00  0.71           N  
ATOM   1315  CA  HIS A  83      10.947   6.069  -4.898  1.00  0.71           C  
ATOM   1316  C   HIS A  83      11.906   5.258  -5.760  1.00  0.71           C  
ATOM   1317  O   HIS A  83      13.124   5.292  -5.563  1.00  0.71           O  
ATOM   1318  CB  HIS A  83      11.137   5.512  -3.491  1.00  0.71           C  
ATOM   1319  CG  HIS A  83      10.253   6.020  -2.467  1.00  0.71           C  
ATOM   1320  ND1 HIS A  83      10.198   7.319  -2.111  1.00  0.71           N  
ATOM   1321  CD2 HIS A  83       9.385   5.357  -1.661  1.00  0.71           C  
ATOM   1322  CE1 HIS A  83       9.306   7.459  -1.134  1.00  0.71           C  
ATOM   1323  NE2 HIS A  83       8.813   6.276  -0.845  1.00  0.71           N  
ATOM   1324  H   HIS A  83       8.966   5.269  -4.806  1.00  0.71           H  
ATOM   1325  HA  HIS A  83      11.236   7.117  -4.936  1.00  0.71           H  
ATOM   1326 1HB  HIS A  83      11.017   4.430  -3.519  1.00  0.71           H  
ATOM   1327 2HB  HIS A  83      12.140   5.712  -3.182  1.00  0.71           H  
ATOM   1328  HD1 HIS A  83      10.774   8.065  -2.525  1.00  0.71           H  
ATOM   1329  HD2 HIS A  83       9.111   4.298  -1.576  1.00  0.71           H  
ATOM   1330  HE1 HIS A  83       9.085   8.422  -0.713  1.00  0.71           H  
ATOM   1331  N   GLU A  84      11.364   4.521  -6.713  1.00  0.68           N  
ATOM   1332  CA  GLU A  84      12.142   3.608  -7.534  1.00  0.68           C  
ATOM   1333  C   GLU A  84      13.384   4.226  -8.177  1.00  0.68           C  
ATOM   1334  O   GLU A  84      14.459   3.620  -8.145  1.00  0.68           O  
ATOM   1335  CB  GLU A  84      11.249   3.045  -8.639  1.00  0.68           C  
ATOM   1336  CG  GLU A  84      11.920   1.980  -9.470  1.00  0.68           C  
ATOM   1337  CD  GLU A  84      11.062   1.391 -10.569  1.00  0.68           C  
ATOM   1338  OE1 GLU A  84       9.962   1.852 -10.764  1.00  0.68           O  
ATOM   1339  OE2 GLU A  84      11.513   0.438 -11.196  1.00  0.68           O  
ATOM   1340  H   GLU A  84      10.366   4.576  -6.848  1.00  0.68           H  
ATOM   1341  HA  GLU A  84      12.469   2.785  -6.897  1.00  0.68           H  
ATOM   1342 1HB  GLU A  84      10.349   2.616  -8.199  1.00  0.68           H  
ATOM   1343 2HB  GLU A  84      10.939   3.850  -9.306  1.00  0.68           H  
ATOM   1344 1HG  GLU A  84      12.835   2.386  -9.903  1.00  0.68           H  
ATOM   1345 2HG  GLU A  84      12.191   1.196  -8.788  1.00  0.68           H  
ATOM   1346  N   SER A  85      13.266   5.438  -8.722  1.00  0.65           N  
ATOM   1347  CA  SER A  85      14.398   6.068  -9.404  1.00  0.65           C  
ATOM   1348  C   SER A  85      15.535   6.481  -8.464  1.00  0.65           C  
ATOM   1349  O   SER A  85      16.646   6.750  -8.924  1.00  0.65           O  
ATOM   1350  CB  SER A  85      13.940   7.288 -10.177  1.00  0.65           C  
ATOM   1351  OG  SER A  85      13.548   8.314  -9.314  1.00  0.65           O  
ATOM   1352  H   SER A  85      12.371   5.908  -8.692  1.00  0.65           H  
ATOM   1353  HA  SER A  85      14.801   5.345 -10.114  1.00  0.65           H  
ATOM   1354 1HB  SER A  85      14.753   7.635 -10.814  1.00  0.65           H  
ATOM   1355 2HB  SER A  85      13.109   7.016 -10.824  1.00  0.65           H  
ATOM   1356  HG  SER A  85      14.281   8.433  -8.698  1.00  0.65           H  
ATOM   1357  N   GLU A  86      15.250   6.562  -7.162  1.00  0.63           N  
ATOM   1358  CA  GLU A  86      16.256   6.940  -6.178  1.00  0.63           C  
ATOM   1359  C   GLU A  86      16.837   5.687  -5.533  1.00  0.63           C  
ATOM   1360  O   GLU A  86      18.030   5.616  -5.235  1.00  0.63           O  
ATOM   1361  CB  GLU A  86      15.678   7.864  -5.110  1.00  0.63           C  
ATOM   1362  CG  GLU A  86      16.729   8.364  -4.111  1.00  0.63           C  
ATOM   1363  CD  GLU A  86      17.743   9.292  -4.722  1.00  0.63           C  
ATOM   1364  OE1 GLU A  86      17.458   9.877  -5.745  1.00  0.63           O  
ATOM   1365  OE2 GLU A  86      18.795   9.452  -4.158  1.00  0.63           O  
ATOM   1366  H   GLU A  86      14.323   6.304  -6.828  1.00  0.63           H  
ATOM   1367  HA  GLU A  86      17.064   7.464  -6.686  1.00  0.63           H  
ATOM   1368 1HB  GLU A  86      15.237   8.733  -5.588  1.00  0.63           H  
ATOM   1369 2HB  GLU A  86      14.881   7.349  -4.578  1.00  0.63           H  
ATOM   1370 1HG  GLU A  86      16.224   8.898  -3.304  1.00  0.63           H  
ATOM   1371 2HG  GLU A  86      17.244   7.504  -3.677  1.00  0.63           H  
ATOM   1372  N   LEU A  87      15.981   4.700  -5.285  1.00  0.60           N  
ATOM   1373  CA  LEU A  87      16.437   3.502  -4.612  1.00  0.60           C  
ATOM   1374  C   LEU A  87      17.225   2.616  -5.556  1.00  0.60           C  
ATOM   1375  O   LEU A  87      18.197   1.989  -5.148  1.00  0.60           O  
ATOM   1376  CB  LEU A  87      15.255   2.745  -4.031  1.00  0.60           C  
ATOM   1377  CG  LEU A  87      14.529   3.514  -2.943  1.00  0.60           C  
ATOM   1378  CD1 LEU A  87      13.352   2.755  -2.451  1.00  0.60           C  
ATOM   1379  CD2 LEU A  87      15.444   3.783  -1.866  1.00  0.60           C  
ATOM   1380  H   LEU A  87      15.000   4.802  -5.540  1.00  0.60           H  
ATOM   1381  HA  LEU A  87      17.093   3.796  -3.794  1.00  0.60           H  
ATOM   1382 1HB  LEU A  87      14.542   2.545  -4.835  1.00  0.60           H  
ATOM   1383 2HB  LEU A  87      15.598   1.795  -3.621  1.00  0.60           H  
ATOM   1384  HG  LEU A  87      14.175   4.453  -3.353  1.00  0.60           H  
ATOM   1385 1HD1 LEU A  87      12.837   3.329  -1.678  1.00  0.60           H  
ATOM   1386 2HD1 LEU A  87      12.673   2.578  -3.284  1.00  0.60           H  
ATOM   1387 3HD1 LEU A  87      13.687   1.804  -2.036  1.00  0.60           H  
ATOM   1388 1HD2 LEU A  87      14.929   4.335  -1.124  1.00  0.60           H  
ATOM   1389 2HD2 LEU A  87      15.791   2.866  -1.451  1.00  0.60           H  
ATOM   1390 3HD2 LEU A  87      16.271   4.358  -2.245  1.00  0.60           H  
ATOM   1391  N   LYS A  88      16.852   2.584  -6.838  1.00  0.59           N  
ATOM   1392  CA  LYS A  88      17.577   1.776  -7.812  1.00  0.59           C  
ATOM   1393  C   LYS A  88      19.111   1.786  -7.615  1.00  0.59           C  
ATOM   1394  O   LYS A  88      19.656   0.728  -7.301  1.00  0.59           O  
ATOM   1395  CB  LYS A  88      17.176   2.161  -9.244  1.00  0.59           C  
ATOM   1396  CG  LYS A  88      17.934   1.400 -10.316  1.00  0.59           C  
ATOM   1397  CD  LYS A  88      17.534   1.833 -11.710  1.00  0.59           C  
ATOM   1398  CE  LYS A  88      18.365   1.104 -12.765  1.00  0.59           C  
ATOM   1399  NZ  LYS A  88      18.001   1.527 -14.150  1.00  0.59           N  
ATOM   1400  H   LYS A  88      16.033   3.104  -7.155  1.00  0.59           H  
ATOM   1401  HA  LYS A  88      17.257   0.742  -7.675  1.00  0.59           H  
ATOM   1402 1HB  LYS A  88      16.130   1.876  -9.374  1.00  0.59           H  
ATOM   1403 2HB  LYS A  88      17.196   3.219  -9.424  1.00  0.59           H  
ATOM   1404 1HG  LYS A  88      19.010   1.545 -10.189  1.00  0.59           H  
ATOM   1405 2HG  LYS A  88      17.710   0.345 -10.207  1.00  0.59           H  
ATOM   1406 1HD  LYS A  88      16.476   1.622 -11.871  1.00  0.59           H  
ATOM   1407 2HD  LYS A  88      17.694   2.908 -11.809  1.00  0.59           H  
ATOM   1408 1HE  LYS A  88      19.421   1.315 -12.594  1.00  0.59           H  
ATOM   1409 2HE  LYS A  88      18.201   0.031 -12.668  1.00  0.59           H  
ATOM   1410 1HZ  LYS A  88      18.571   1.024 -14.815  1.00  0.59           H  
ATOM   1411 2HZ  LYS A  88      17.027   1.325 -14.323  1.00  0.59           H  
ATOM   1412 3HZ  LYS A  88      18.162   2.519 -14.252  1.00  0.59           H  
ATOM   1413  N   PRO A  89      19.843   2.931  -7.741  1.00  0.58           N  
ATOM   1414  CA  PRO A  89      21.287   3.028  -7.571  1.00  0.58           C  
ATOM   1415  C   PRO A  89      21.778   2.695  -6.163  1.00  0.58           C  
ATOM   1416  O   PRO A  89      22.952   2.350  -5.979  1.00  0.58           O  
ATOM   1417  CB  PRO A  89      21.579   4.501  -7.909  1.00  0.58           C  
ATOM   1418  CG  PRO A  89      20.284   5.214  -7.688  1.00  0.58           C  
ATOM   1419  CD  PRO A  89      19.233   4.235  -8.113  1.00  0.58           C  
ATOM   1420  HA  PRO A  89      21.768   2.374  -8.313  1.00  0.58           H  
ATOM   1421 1HB  PRO A  89      22.381   4.878  -7.260  1.00  0.58           H  
ATOM   1422 2HB  PRO A  89      21.938   4.581  -8.946  1.00  0.58           H  
ATOM   1423 1HG  PRO A  89      20.182   5.499  -6.627  1.00  0.58           H  
ATOM   1424 2HG  PRO A  89      20.248   6.147  -8.269  1.00  0.58           H  
ATOM   1425 1HD  PRO A  89      18.329   4.462  -7.588  1.00  0.58           H  
ATOM   1426 2HD  PRO A  89      19.113   4.309  -9.197  1.00  0.58           H  
ATOM   1427  N   LEU A  90      20.909   2.765  -5.151  1.00  0.58           N  
ATOM   1428  CA  LEU A  90      21.386   2.467  -3.814  1.00  0.58           C  
ATOM   1429  C   LEU A  90      21.394   0.971  -3.680  1.00  0.58           C  
ATOM   1430  O   LEU A  90      22.373   0.378  -3.213  1.00  0.58           O  
ATOM   1431  CB  LEU A  90      20.478   3.070  -2.740  1.00  0.58           C  
ATOM   1432  CG  LEU A  90      20.385   4.591  -2.722  1.00  0.58           C  
ATOM   1433  CD1 LEU A  90      19.389   5.024  -1.638  1.00  0.58           C  
ATOM   1434  CD2 LEU A  90      21.756   5.181  -2.492  1.00  0.58           C  
ATOM   1435  H   LEU A  90      19.928   2.984  -5.290  1.00  0.58           H  
ATOM   1436  HA  LEU A  90      22.400   2.845  -3.693  1.00  0.58           H  
ATOM   1437 1HB  LEU A  90      19.470   2.692  -2.900  1.00  0.58           H  
ATOM   1438 2HB  LEU A  90      20.819   2.739  -1.760  1.00  0.58           H  
ATOM   1439  HG  LEU A  90      20.001   4.938  -3.686  1.00  0.58           H  
ATOM   1440 1HD1 LEU A  90      19.299   6.112  -1.639  1.00  0.58           H  
ATOM   1441 2HD1 LEU A  90      18.434   4.586  -1.845  1.00  0.58           H  
ATOM   1442 3HD1 LEU A  90      19.741   4.687  -0.664  1.00  0.58           H  
ATOM   1443 1HD2 LEU A  90      21.678   6.268  -2.495  1.00  0.58           H  
ATOM   1444 2HD2 LEU A  90      22.143   4.842  -1.530  1.00  0.58           H  
ATOM   1445 3HD2 LEU A  90      22.428   4.861  -3.288  1.00  0.58           H  
ATOM   1446  N   ALA A  91      20.300   0.352  -4.116  1.00  0.58           N  
ATOM   1447  CA  ALA A  91      20.188  -1.089  -4.076  1.00  0.58           C  
ATOM   1448  C   ALA A  91      21.247  -1.679  -4.966  1.00  0.58           C  
ATOM   1449  O   ALA A  91      21.874  -2.662  -4.610  1.00  0.58           O  
ATOM   1450  CB  ALA A  91      18.829  -1.539  -4.525  1.00  0.58           C  
ATOM   1451  H   ALA A  91      19.535   0.908  -4.497  1.00  0.58           H  
ATOM   1452  HA  ALA A  91      20.364  -1.428  -3.055  1.00  0.58           H  
ATOM   1453 1HB  ALA A  91      18.772  -2.626  -4.487  1.00  0.58           H  
ATOM   1454 2HB  ALA A  91      18.067  -1.112  -3.874  1.00  0.58           H  
ATOM   1455 3HB  ALA A  91      18.673  -1.193  -5.543  1.00  0.58           H  
ATOM   1456  N   GLN A  92      21.494  -1.042  -6.115  1.00  0.58           N  
ATOM   1457  CA  GLN A  92      22.490  -1.521  -7.055  1.00  0.58           C  
ATOM   1458  C   GLN A  92      23.857  -1.520  -6.425  1.00  0.58           C  
ATOM   1459  O   GLN A  92      24.586  -2.506  -6.524  1.00  0.58           O  
ATOM   1460  CB  GLN A  92      22.518  -0.634  -8.288  1.00  0.58           C  
ATOM   1461  CG  GLN A  92      23.404  -1.085  -9.387  1.00  0.58           C  
ATOM   1462  CD  GLN A  92      23.228  -0.207 -10.606  1.00  0.58           C  
ATOM   1463  OE1 GLN A  92      22.372   0.689 -10.636  1.00  0.58           O  
ATOM   1464  NE2 GLN A  92      24.034  -0.457 -11.630  1.00  0.58           N  
ATOM   1465  H   GLN A  92      20.935  -0.230  -6.373  1.00  0.58           H  
ATOM   1466  HA  GLN A  92      22.246  -2.540  -7.343  1.00  0.58           H  
ATOM   1467 1HB  GLN A  92      21.528  -0.465  -8.656  1.00  0.58           H  
ATOM   1468 2HB  GLN A  92      22.898   0.334  -7.988  1.00  0.58           H  
ATOM   1469 1HG  GLN A  92      24.440  -1.019  -9.055  1.00  0.58           H  
ATOM   1470 2HG  GLN A  92      23.159  -2.112  -9.650  1.00  0.58           H  
ATOM   1471 1HE2 GLN A  92      23.966   0.089 -12.467  1.00  0.58           H  
ATOM   1472 2HE2 GLN A  92      24.710  -1.191 -11.566  1.00  0.58           H  
ATOM   1473  N   THR A  93      24.209  -0.429  -5.750  1.00  0.58           N  
ATOM   1474  CA  THR A  93      25.515  -0.342  -5.136  1.00  0.58           C  
ATOM   1475  C   THR A  93      25.667  -1.403  -4.049  1.00  0.58           C  
ATOM   1476  O   THR A  93      26.650  -2.156  -4.014  1.00  0.58           O  
ATOM   1477  CB  THR A  93      25.730   1.052  -4.521  1.00  0.58           C  
ATOM   1478  OG1 THR A  93      25.634   2.057  -5.539  1.00  0.58           O  
ATOM   1479  CG2 THR A  93      27.090   1.110  -3.897  1.00  0.58           C  
ATOM   1480  H   THR A  93      23.586   0.379  -5.691  1.00  0.58           H  
ATOM   1481  HA  THR A  93      26.273  -0.515  -5.900  1.00  0.58           H  
ATOM   1482  HB  THR A  93      24.967   1.237  -3.760  1.00  0.58           H  
ATOM   1483  HG1 THR A  93      24.685   2.175  -5.784  1.00  0.58           H  
ATOM   1484 1HG2 THR A  93      27.249   2.089  -3.449  1.00  0.58           H  
ATOM   1485 2HG2 THR A  93      27.147   0.356  -3.148  1.00  0.58           H  
ATOM   1486 3HG2 THR A  93      27.845   0.929  -4.644  1.00  0.58           H  
ATOM   1487  N   HIS A  94      24.652  -1.540  -3.207  1.00  0.59           N  
ATOM   1488  CA  HIS A  94      24.744  -2.496  -2.126  1.00  0.59           C  
ATOM   1489  C   HIS A  94      24.735  -3.936  -2.646  1.00  0.59           C  
ATOM   1490  O   HIS A  94      25.485  -4.785  -2.151  1.00  0.59           O  
ATOM   1491  CB  HIS A  94      23.595  -2.259  -1.148  1.00  0.59           C  
ATOM   1492  CG  HIS A  94      23.743  -1.022  -0.307  1.00  0.59           C  
ATOM   1493  ND1 HIS A  94      23.474   0.233  -0.789  1.00  0.59           N  
ATOM   1494  CD2 HIS A  94      24.113  -0.858   0.987  1.00  0.59           C  
ATOM   1495  CE1 HIS A  94      23.675   1.126   0.161  1.00  0.59           C  
ATOM   1496  NE2 HIS A  94      24.068   0.490   1.256  1.00  0.59           N  
ATOM   1497  H   HIS A  94      23.830  -0.936  -3.286  1.00  0.59           H  
ATOM   1498  HA  HIS A  94      25.672  -2.341  -1.589  1.00  0.59           H  
ATOM   1499 1HB  HIS A  94      22.650  -2.199  -1.698  1.00  0.59           H  
ATOM   1500 2HB  HIS A  94      23.543  -3.105  -0.477  1.00  0.59           H  
ATOM   1501  HD1 HIS A  94      23.161   0.441  -1.730  1.00  0.59           H  
ATOM   1502  HD2 HIS A  94      24.407  -1.559   1.767  1.00  0.59           H  
ATOM   1503  HE1 HIS A  94      23.512   2.187  -0.034  1.00  0.59           H  
ATOM   1504  N   ALA A  95      23.901  -4.205  -3.650  1.00  0.60           N  
ATOM   1505  CA  ALA A  95      23.739  -5.512  -4.276  1.00  0.60           C  
ATOM   1506  C   ALA A  95      24.921  -5.964  -5.131  1.00  0.60           C  
ATOM   1507  O   ALA A  95      25.239  -7.159  -5.173  1.00  0.60           O  
ATOM   1508  CB  ALA A  95      22.519  -5.487  -5.173  1.00  0.60           C  
ATOM   1509  H   ALA A  95      23.317  -3.460  -4.005  1.00  0.60           H  
ATOM   1510  HA  ALA A  95      23.597  -6.241  -3.480  1.00  0.60           H  
ATOM   1511 1HB  ALA A  95      22.362  -6.460  -5.619  1.00  0.60           H  
ATOM   1512 2HB  ALA A  95      21.650  -5.208  -4.612  1.00  0.60           H  
ATOM   1513 3HB  ALA A  95      22.677  -4.757  -5.962  1.00  0.60           H  
ATOM   1514  N   THR A  96      25.558  -5.031  -5.850  1.00  0.62           N  
ATOM   1515  CA  THR A  96      26.601  -5.442  -6.780  1.00  0.62           C  
ATOM   1516  C   THR A  96      28.019  -5.017  -6.389  1.00  0.62           C  
ATOM   1517  O   THR A  96      28.979  -5.628  -6.863  1.00  0.62           O  
ATOM   1518  CB  THR A  96      26.298  -4.884  -8.191  1.00  0.62           C  
ATOM   1519  OG1 THR A  96      26.348  -3.459  -8.176  1.00  0.62           O  
ATOM   1520  CG2 THR A  96      24.875  -5.301  -8.627  1.00  0.62           C  
ATOM   1521  H   THR A  96      25.276  -4.056  -5.811  1.00  0.62           H  
ATOM   1522  HA  THR A  96      26.592  -6.525  -6.843  1.00  0.62           H  
ATOM   1523  HB  THR A  96      27.029  -5.267  -8.899  1.00  0.62           H  
ATOM   1524  HG1 THR A  96      25.666  -3.130  -7.566  1.00  0.62           H  
ATOM   1525 1HG2 THR A  96      24.665  -4.902  -9.618  1.00  0.62           H  
ATOM   1526 2HG2 THR A  96      24.798  -6.389  -8.649  1.00  0.62           H  
ATOM   1527 3HG2 THR A  96      24.151  -4.899  -7.920  1.00  0.62           H  
ATOM   1528  N   LYS A  97      28.177  -4.002  -5.533  1.00  0.63           N  
ATOM   1529  CA  LYS A  97      29.516  -3.547  -5.174  1.00  0.63           C  
ATOM   1530  C   LYS A  97      29.868  -3.891  -3.733  1.00  0.63           C  
ATOM   1531  O   LYS A  97      31.007  -4.259  -3.447  1.00  0.63           O  
ATOM   1532  CB  LYS A  97      29.665  -2.045  -5.415  1.00  0.63           C  
ATOM   1533  CG  LYS A  97      29.549  -1.651  -6.883  1.00  0.63           C  
ATOM   1534  CD  LYS A  97      29.773  -0.164  -7.094  1.00  0.63           C  
ATOM   1535  CE  LYS A  97      29.668   0.206  -8.565  1.00  0.63           C  
ATOM   1536  NZ  LYS A  97      29.865   1.666  -8.787  1.00  0.63           N  
ATOM   1537  H   LYS A  97      27.384  -3.502  -5.147  1.00  0.63           H  
ATOM   1538  HA  LYS A  97      30.237  -4.056  -5.814  1.00  0.63           H  
ATOM   1539 1HB  LYS A  97      28.904  -1.505  -4.857  1.00  0.63           H  
ATOM   1540 2HB  LYS A  97      30.635  -1.712  -5.048  1.00  0.63           H  
ATOM   1541 1HG  LYS A  97      30.278  -2.213  -7.467  1.00  0.63           H  
ATOM   1542 2HG  LYS A  97      28.549  -1.909  -7.240  1.00  0.63           H  
ATOM   1543 1HD  LYS A  97      29.019   0.392  -6.547  1.00  0.63           H  
ATOM   1544 2HD  LYS A  97      30.756   0.119  -6.719  1.00  0.63           H  
ATOM   1545 1HE  LYS A  97      30.423  -0.343  -9.125  1.00  0.63           H  
ATOM   1546 2HE  LYS A  97      28.680  -0.078  -8.931  1.00  0.63           H  
ATOM   1547 1HZ  LYS A  97      29.786   1.870  -9.773  1.00  0.63           H  
ATOM   1548 2HZ  LYS A  97      29.160   2.182  -8.278  1.00  0.63           H  
ATOM   1549 3HZ  LYS A  97      30.782   1.936  -8.461  1.00  0.63           H  
ATOM   1550  N   HIS A  98      28.895  -3.804  -2.823  1.00  0.64           N  
ATOM   1551  CA  HIS A  98      29.226  -4.095  -1.429  1.00  0.64           C  
ATOM   1552  C   HIS A  98      28.736  -5.467  -0.956  1.00  0.64           C  
ATOM   1553  O   HIS A  98      29.214  -5.979   0.055  1.00  0.64           O  
ATOM   1554  CB  HIS A  98      28.621  -3.077  -0.466  1.00  0.64           C  
ATOM   1555  CG  HIS A  98      29.015  -1.667  -0.628  1.00  0.64           C  
ATOM   1556  ND1 HIS A  98      30.311  -1.226  -0.468  1.00  0.64           N  
ATOM   1557  CD2 HIS A  98      28.268  -0.572  -0.851  1.00  0.64           C  
ATOM   1558  CE1 HIS A  98      30.346   0.085  -0.623  1.00  0.64           C  
ATOM   1559  NE2 HIS A  98      29.118   0.508  -0.855  1.00  0.64           N  
ATOM   1560  H   HIS A  98      27.971  -3.475  -3.098  1.00  0.64           H  
ATOM   1561  HA  HIS A  98      30.306  -4.076  -1.301  1.00  0.64           H  
ATOM   1562 1HB  HIS A  98      27.538  -3.147  -0.499  1.00  0.64           H  
ATOM   1563 2HB  HIS A  98      28.936  -3.353   0.526  1.00  0.64           H  
ATOM   1564  HD1 HIS A  98      31.105  -1.793  -0.238  1.00  0.64           H  
ATOM   1565  HD2 HIS A  98      27.197  -0.429  -1.000  1.00  0.64           H  
ATOM   1566  HE1 HIS A  98      31.287   0.628  -0.543  1.00  0.64           H  
ATOM   1567  N   LYS A  99      27.786  -6.064  -1.674  1.00  0.65           N  
ATOM   1568  CA  LYS A  99      27.184  -7.337  -1.271  1.00  0.65           C  
ATOM   1569  C   LYS A  99      26.627  -7.297   0.148  1.00  0.65           C  
ATOM   1570  O   LYS A  99      26.869  -8.205   0.945  1.00  0.65           O  
ATOM   1571  CB  LYS A  99      28.178  -8.491  -1.430  1.00  0.65           C  
ATOM   1572  CG  LYS A  99      28.670  -8.672  -2.851  1.00  0.65           C  
ATOM   1573  CD  LYS A  99      27.523  -9.157  -3.719  1.00  0.65           C  
ATOM   1574  CE  LYS A  99      27.931  -9.358  -5.172  1.00  0.65           C  
ATOM   1575  NZ  LYS A  99      26.777  -9.825  -6.004  1.00  0.65           N  
ATOM   1576  H   LYS A  99      27.430  -5.601  -2.499  1.00  0.65           H  
ATOM   1577  HA  LYS A  99      26.342  -7.525  -1.941  1.00  0.65           H  
ATOM   1578 1HB  LYS A  99      29.042  -8.336  -0.786  1.00  0.65           H  
ATOM   1579 2HB  LYS A  99      27.703  -9.420  -1.119  1.00  0.65           H  
ATOM   1580 1HG  LYS A  99      29.036  -7.717  -3.242  1.00  0.65           H  
ATOM   1581 2HG  LYS A  99      29.482  -9.396  -2.878  1.00  0.65           H  
ATOM   1582 1HD  LYS A  99      27.145 -10.099  -3.326  1.00  0.65           H  
ATOM   1583 2HD  LYS A  99      26.723  -8.424  -3.675  1.00  0.65           H  
ATOM   1584 1HE  LYS A  99      28.288  -8.405  -5.571  1.00  0.65           H  
ATOM   1585 2HE  LYS A  99      28.733 -10.091  -5.232  1.00  0.65           H  
ATOM   1586 1HZ  LYS A  99      27.072  -9.936  -6.962  1.00  0.65           H  
ATOM   1587 2HZ  LYS A  99      26.441 -10.710  -5.652  1.00  0.65           H  
ATOM   1588 3HZ  LYS A  99      26.017  -9.134  -5.955  1.00  0.65           H  
ATOM   1589  N   ILE A 100      25.883  -6.237   0.459  1.00  0.65           N  
ATOM   1590  CA  ILE A 100      25.297  -6.094   1.792  1.00  0.65           C  
ATOM   1591  C   ILE A 100      23.816  -6.502   1.876  1.00  0.65           C  
ATOM   1592  O   ILE A 100      22.982  -5.896   1.210  1.00  0.65           O  
ATOM   1593  CB  ILE A 100      25.437  -4.657   2.325  1.00  0.65           C  
ATOM   1594  CG1 ILE A 100      26.906  -4.321   2.469  1.00  0.65           C  
ATOM   1595  CG2 ILE A 100      24.745  -4.514   3.646  1.00  0.65           C  
ATOM   1596  CD1 ILE A 100      27.203  -2.859   2.768  1.00  0.65           C  
ATOM   1597  H   ILE A 100      25.732  -5.544  -0.276  1.00  0.65           H  
ATOM   1598  HA  ILE A 100      25.913  -6.682   2.452  1.00  0.65           H  
ATOM   1599  HB  ILE A 100      25.004  -3.966   1.606  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 100      27.307  -4.916   3.276  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 100      27.404  -4.617   1.568  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 100      24.851  -3.494   4.011  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 100      23.686  -4.751   3.536  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 100      25.203  -5.197   4.350  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 100      28.285  -2.718   2.869  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 100      26.833  -2.233   1.958  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 100      26.717  -2.571   3.699  1.00  0.65           H  
ATOM   1608  N   PRO A 101      23.473  -7.510   2.709  1.00  0.65           N  
ATOM   1609  CA  PRO A 101      22.140  -8.029   2.983  1.00  0.65           C  
ATOM   1610  C   PRO A 101      21.119  -7.009   3.438  1.00  0.65           C  
ATOM   1611  O   PRO A 101      21.420  -6.071   4.174  1.00  0.65           O  
ATOM   1612  CB  PRO A 101      22.413  -9.062   4.082  1.00  0.65           C  
ATOM   1613  CG  PRO A 101      23.798  -9.535   3.816  1.00  0.65           C  
ATOM   1614  CD  PRO A 101      24.540  -8.341   3.305  1.00  0.65           C  
ATOM   1615  HA  PRO A 101      21.774  -8.538   2.099  1.00  0.65           H  
ATOM   1616 1HB  PRO A 101      22.329  -8.586   5.050  1.00  0.65           H  
ATOM   1617 2HB  PRO A 101      21.677  -9.860   4.065  1.00  0.65           H  
ATOM   1618 1HG  PRO A 101      24.238  -9.962   4.725  1.00  0.65           H  
ATOM   1619 2HG  PRO A 101      23.767 -10.350   3.075  1.00  0.65           H  
ATOM   1620 1HD  PRO A 101      25.079  -7.820   4.079  1.00  0.65           H  
ATOM   1621 2HD  PRO A 101      25.199  -8.725   2.532  1.00  0.65           H  
ATOM   1622  N   VAL A 102      19.877  -7.254   3.050  1.00  0.64           N  
ATOM   1623  CA  VAL A 102      18.742  -6.404   3.375  1.00  0.64           C  
ATOM   1624  C   VAL A 102      18.545  -6.249   4.878  1.00  0.64           C  
ATOM   1625  O   VAL A 102      18.114  -5.191   5.343  1.00  0.64           O  
ATOM   1626  CB  VAL A 102      17.458  -6.952   2.764  1.00  0.64           C  
ATOM   1627  CG1 VAL A 102      16.269  -6.155   3.288  1.00  0.64           C  
ATOM   1628  CG2 VAL A 102      17.531  -6.853   1.264  1.00  0.64           C  
ATOM   1629  H   VAL A 102      19.701  -8.072   2.465  1.00  0.64           H  
ATOM   1630  HA  VAL A 102      18.927  -5.417   2.945  1.00  0.64           H  
ATOM   1631  HB  VAL A 102      17.336  -7.995   3.063  1.00  0.64           H  
ATOM   1632 1HG1 VAL A 102      15.352  -6.552   2.865  1.00  0.64           H  
ATOM   1633 2HG1 VAL A 102      16.234  -6.233   4.374  1.00  0.64           H  
ATOM   1634 3HG1 VAL A 102      16.382  -5.113   2.999  1.00  0.64           H  
ATOM   1635 1HG2 VAL A 102      16.620  -7.249   0.827  1.00  0.64           H  
ATOM   1636 2HG2 VAL A 102      17.637  -5.816   1.005  1.00  0.64           H  
ATOM   1637 3HG2 VAL A 102      18.388  -7.421   0.891  1.00  0.64           H  
ATOM   1638  N   LYS A 103      18.849  -7.295   5.655  1.00  0.64           N  
ATOM   1639  CA  LYS A 103      18.680  -7.212   7.110  1.00  0.64           C  
ATOM   1640  C   LYS A 103      19.491  -6.048   7.685  1.00  0.64           C  
ATOM   1641  O   LYS A 103      19.166  -5.533   8.751  1.00  0.64           O  
ATOM   1642  CB  LYS A 103      19.129  -8.493   7.830  1.00  0.64           C  
ATOM   1643  CG  LYS A 103      20.642  -8.736   7.842  1.00  0.64           C  
ATOM   1644  CD  LYS A 103      20.998 -10.026   8.569  1.00  0.64           C  
ATOM   1645  CE  LYS A 103      22.507 -10.226   8.629  1.00  0.64           C  
ATOM   1646  NZ  LYS A 103      22.881 -11.499   9.321  1.00  0.64           N  
ATOM   1647  H   LYS A 103      19.201  -8.140   5.232  1.00  0.64           H  
ATOM   1648  HA  LYS A 103      17.626  -7.033   7.331  1.00  0.64           H  
ATOM   1649 1HB  LYS A 103      18.796  -8.452   8.870  1.00  0.64           H  
ATOM   1650 2HB  LYS A 103      18.652  -9.356   7.369  1.00  0.64           H  
ATOM   1651 1HG  LYS A 103      21.004  -8.778   6.831  1.00  0.64           H  
ATOM   1652 2HG  LYS A 103      21.144  -7.914   8.356  1.00  0.64           H  
ATOM   1653 1HD  LYS A 103      20.608  -9.986   9.586  1.00  0.64           H  
ATOM   1654 2HD  LYS A 103      20.547 -10.875   8.056  1.00  0.64           H  
ATOM   1655 1HE  LYS A 103      22.902 -10.244   7.613  1.00  0.64           H  
ATOM   1656 2HE  LYS A 103      22.956  -9.391   9.169  1.00  0.64           H  
ATOM   1657 1HZ  LYS A 103      23.892 -11.592   9.336  1.00  0.64           H  
ATOM   1658 2HZ  LYS A 103      22.536 -11.477  10.270  1.00  0.64           H  
ATOM   1659 3HZ  LYS A 103      22.481 -12.284   8.832  1.00  0.64           H  
ATOM   1660  N   TYR A 104      20.529  -5.593   6.984  1.00  0.63           N  
ATOM   1661  CA  TYR A 104      21.306  -4.501   7.508  1.00  0.63           C  
ATOM   1662  C   TYR A 104      20.534  -3.197   7.375  1.00  0.63           C  
ATOM   1663  O   TYR A 104      20.719  -2.273   8.164  1.00  0.63           O  
ATOM   1664  CB  TYR A 104      22.653  -4.450   6.830  1.00  0.63           C  
ATOM   1665  CG  TYR A 104      23.505  -5.592   7.262  1.00  0.63           C  
ATOM   1666  CD1 TYR A 104      23.869  -6.553   6.401  1.00  0.63           C  
ATOM   1667  CD2 TYR A 104      23.890  -5.674   8.549  1.00  0.63           C  
ATOM   1668  CE1 TYR A 104      24.659  -7.579   6.818  1.00  0.63           C  
ATOM   1669  CE2 TYR A 104      24.684  -6.714   8.978  1.00  0.63           C  
ATOM   1670  CZ  TYR A 104      25.078  -7.656   8.098  1.00  0.63           C  
ATOM   1671  OH  TYR A 104      25.912  -8.696   8.462  1.00  0.63           O  
ATOM   1672  H   TYR A 104      20.779  -5.983   6.075  1.00  0.63           H  
ATOM   1673  HA  TYR A 104      21.474  -4.680   8.569  1.00  0.63           H  
ATOM   1674 1HB  TYR A 104      22.530  -4.489   5.753  1.00  0.63           H  
ATOM   1675 2HB  TYR A 104      23.161  -3.520   7.079  1.00  0.63           H  
ATOM   1676  HD1 TYR A 104      23.543  -6.497   5.375  1.00  0.63           H  
ATOM   1677  HD2 TYR A 104      23.576  -4.903   9.238  1.00  0.63           H  
ATOM   1678  HE1 TYR A 104      24.969  -8.339   6.142  1.00  0.63           H  
ATOM   1679  HE2 TYR A 104      24.999  -6.764  10.010  1.00  0.63           H  
ATOM   1680  HH  TYR A 104      25.771  -8.902   9.421  1.00  0.63           H  
ATOM   1681  N   LEU A 105      19.642  -3.108   6.385  1.00  0.63           N  
ATOM   1682  CA  LEU A 105      18.858  -1.896   6.228  1.00  0.63           C  
ATOM   1683  C   LEU A 105      17.881  -1.861   7.388  1.00  0.63           C  
ATOM   1684  O   LEU A 105      17.562  -0.798   7.935  1.00  0.63           O  
ATOM   1685  CB  LEU A 105      18.084  -1.903   4.918  1.00  0.63           C  
ATOM   1686  CG  LEU A 105      18.872  -1.837   3.641  1.00  0.63           C  
ATOM   1687  CD1 LEU A 105      17.905  -1.973   2.519  1.00  0.63           C  
ATOM   1688  CD2 LEU A 105      19.642  -0.528   3.549  1.00  0.63           C  
ATOM   1689  H   LEU A 105      19.464  -3.896   5.773  1.00  0.63           H  
ATOM   1690  HA  LEU A 105      19.511  -1.026   6.276  1.00  0.63           H  
ATOM   1691 1HB  LEU A 105      17.498  -2.815   4.881  1.00  0.63           H  
ATOM   1692 2HB  LEU A 105      17.392  -1.061   4.923  1.00  0.63           H  
ATOM   1693  HG  LEU A 105      19.577  -2.675   3.593  1.00  0.63           H  
ATOM   1694 1HD1 LEU A 105      18.447  -1.923   1.604  1.00  0.63           H  
ATOM   1695 2HD1 LEU A 105      17.378  -2.922   2.595  1.00  0.63           H  
ATOM   1696 3HD1 LEU A 105      17.193  -1.155   2.565  1.00  0.63           H  
ATOM   1697 1HD2 LEU A 105      20.197  -0.501   2.608  1.00  0.63           H  
ATOM   1698 2HD2 LEU A 105      18.956   0.303   3.582  1.00  0.63           H  
ATOM   1699 3HD2 LEU A 105      20.340  -0.456   4.384  1.00  0.63           H  
ATOM   1700  N   GLU A 106      17.410  -3.059   7.761  1.00  0.62           N  
ATOM   1701  CA  GLU A 106      16.507  -3.207   8.894  1.00  0.62           C  
ATOM   1702  C   GLU A 106      17.220  -2.766  10.169  1.00  0.62           C  
ATOM   1703  O   GLU A 106      16.668  -2.003  10.962  1.00  0.62           O  
ATOM   1704  CB  GLU A 106      16.015  -4.652   9.034  1.00  0.62           C  
ATOM   1705  CG  GLU A 106      15.043  -4.890  10.163  1.00  0.62           C  
ATOM   1706  CD  GLU A 106      14.572  -6.324  10.229  1.00  0.62           C  
ATOM   1707  OE1 GLU A 106      14.964  -7.101   9.389  1.00  0.62           O  
ATOM   1708  OE2 GLU A 106      13.823  -6.641  11.124  1.00  0.62           O  
ATOM   1709  H   GLU A 106      17.705  -3.879   7.226  1.00  0.62           H  
ATOM   1710  HA  GLU A 106      15.643  -2.560   8.742  1.00  0.62           H  
ATOM   1711 1HB  GLU A 106      15.569  -4.990   8.115  1.00  0.62           H  
ATOM   1712 2HB  GLU A 106      16.849  -5.297   9.234  1.00  0.62           H  
ATOM   1713 1HG  GLU A 106      15.529  -4.630  11.107  1.00  0.62           H  
ATOM   1714 2HG  GLU A 106      14.184  -4.232  10.034  1.00  0.62           H  
ATOM   1715  N   PHE A 107      18.473  -3.207  10.350  1.00  0.61           N  
ATOM   1716  CA  PHE A 107      19.204  -2.836  11.557  1.00  0.61           C  
ATOM   1717  C   PHE A 107      19.378  -1.324  11.615  1.00  0.61           C  
ATOM   1718  O   PHE A 107      19.152  -0.700  12.651  1.00  0.61           O  
ATOM   1719  CB  PHE A 107      20.603  -3.437  11.579  1.00  0.61           C  
ATOM   1720  CG  PHE A 107      20.700  -4.925  11.671  1.00  0.61           C  
ATOM   1721  CD1 PHE A 107      19.597  -5.711  11.934  1.00  0.61           C  
ATOM   1722  CD2 PHE A 107      21.934  -5.542  11.506  1.00  0.61           C  
ATOM   1723  CE1 PHE A 107      19.722  -7.084  12.010  1.00  0.61           C  
ATOM   1724  CE2 PHE A 107      22.063  -6.909  11.585  1.00  0.61           C  
ATOM   1725  CZ  PHE A 107      20.955  -7.681  11.834  1.00  0.61           C  
ATOM   1726  H   PHE A 107      18.881  -3.850   9.673  1.00  0.61           H  
ATOM   1727  HA  PHE A 107      18.638  -3.164  12.431  1.00  0.61           H  
ATOM   1728 1HB  PHE A 107      21.135  -3.126  10.682  1.00  0.61           H  
ATOM   1729 2HB  PHE A 107      21.139  -3.025  12.423  1.00  0.61           H  
ATOM   1730  HD1 PHE A 107      18.624  -5.238  12.070  1.00  0.61           H  
ATOM   1731  HD2 PHE A 107      22.807  -4.925  11.317  1.00  0.61           H  
ATOM   1732  HE1 PHE A 107      18.843  -7.695  12.209  1.00  0.61           H  
ATOM   1733  HE2 PHE A 107      23.040  -7.381  11.454  1.00  0.61           H  
ATOM   1734  HZ  PHE A 107      21.051  -8.762  11.897  1.00  0.61           H  
ATOM   1735  N   ILE A 108      19.705  -0.713  10.473  1.00  0.60           N  
ATOM   1736  CA  ILE A 108      19.877   0.731  10.437  1.00  0.60           C  
ATOM   1737  C   ILE A 108      18.573   1.424  10.774  1.00  0.60           C  
ATOM   1738  O   ILE A 108      18.560   2.359  11.576  1.00  0.60           O  
ATOM   1739  CB  ILE A 108      20.398   1.211   9.068  1.00  0.60           C  
ATOM   1740  CG1 ILE A 108      21.833   0.737   8.880  1.00  0.60           C  
ATOM   1741  CG2 ILE A 108      20.318   2.732   8.993  1.00  0.60           C  
ATOM   1742  CD1 ILE A 108      22.364   0.886   7.475  1.00  0.60           C  
ATOM   1743  H   ILE A 108      19.880  -1.262   9.632  1.00  0.60           H  
ATOM   1744  HA  ILE A 108      20.611   1.010  11.188  1.00  0.60           H  
ATOM   1745  HB  ILE A 108      19.795   0.768   8.275  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 108      22.456   1.315   9.539  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 108      21.900  -0.311   9.171  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 108      20.681   3.069   8.025  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 108      19.285   3.033   9.117  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 108      20.924   3.173   9.784  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 108      23.393   0.531   7.441  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 108      21.750   0.290   6.796  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 108      22.328   1.932   7.180  1.00  0.60           H  
ATOM   1754  N   SER A 109      17.472   0.952  10.195  1.00  0.59           N  
ATOM   1755  CA  SER A 109      16.173   1.546  10.438  1.00  0.59           C  
ATOM   1756  C   SER A 109      15.802   1.492  11.915  1.00  0.59           C  
ATOM   1757  O   SER A 109      15.337   2.488  12.478  1.00  0.59           O  
ATOM   1758  CB  SER A 109      15.141   0.796   9.636  1.00  0.59           C  
ATOM   1759  OG  SER A 109      15.369   0.953   8.256  1.00  0.59           O  
ATOM   1760  H   SER A 109      17.540   0.174   9.539  1.00  0.59           H  
ATOM   1761  HA  SER A 109      16.204   2.587  10.119  1.00  0.59           H  
ATOM   1762 1HB  SER A 109      15.185  -0.257   9.890  1.00  0.59           H  
ATOM   1763 2HB  SER A 109      14.151   1.142   9.896  1.00  0.59           H  
ATOM   1764  HG  SER A 109      16.218   0.485   8.074  1.00  0.59           H  
ATOM   1765  N   GLU A 110      16.060   0.352  12.570  1.00  0.58           N  
ATOM   1766  CA  GLU A 110      15.748   0.240  13.991  1.00  0.58           C  
ATOM   1767  C   GLU A 110      16.596   1.196  14.806  1.00  0.58           C  
ATOM   1768  O   GLU A 110      16.101   1.827  15.744  1.00  0.58           O  
ATOM   1769  CB  GLU A 110      15.972  -1.193  14.481  1.00  0.58           C  
ATOM   1770  CG  GLU A 110      14.940  -2.207  14.009  1.00  0.58           C  
ATOM   1771  CD  GLU A 110      13.589  -1.993  14.653  1.00  0.58           C  
ATOM   1772  OE1 GLU A 110      13.543  -1.926  15.857  1.00  0.58           O  
ATOM   1773  OE2 GLU A 110      12.598  -1.906  13.954  1.00  0.58           O  
ATOM   1774  H   GLU A 110      16.445  -0.446  12.063  1.00  0.58           H  
ATOM   1775  HA  GLU A 110      14.704   0.500  14.139  1.00  0.58           H  
ATOM   1776 1HB  GLU A 110      16.951  -1.538  14.138  1.00  0.58           H  
ATOM   1777 2HB  GLU A 110      15.986  -1.205  15.570  1.00  0.58           H  
ATOM   1778 1HG  GLU A 110      14.835  -2.117  12.926  1.00  0.58           H  
ATOM   1779 2HG  GLU A 110      15.300  -3.211  14.228  1.00  0.58           H  
ATOM   1780  N   VAL A 111      17.858   1.363  14.417  1.00  0.57           N  
ATOM   1781  CA  VAL A 111      18.717   2.274  15.139  1.00  0.57           C  
ATOM   1782  C   VAL A 111      18.242   3.708  14.951  1.00  0.57           C  
ATOM   1783  O   VAL A 111      18.223   4.473  15.912  1.00  0.57           O  
ATOM   1784  CB  VAL A 111      20.173   2.132  14.729  1.00  0.57           C  
ATOM   1785  CG1 VAL A 111      20.953   3.214  15.395  1.00  0.57           C  
ATOM   1786  CG2 VAL A 111      20.721   0.780  15.163  1.00  0.57           C  
ATOM   1787  H   VAL A 111      18.230   0.814  13.640  1.00  0.57           H  
ATOM   1788  HA  VAL A 111      18.658   2.032  16.194  1.00  0.57           H  
ATOM   1789  HB  VAL A 111      20.260   2.244  13.646  1.00  0.57           H  
ATOM   1790 1HG1 VAL A 111      21.981   3.120  15.108  1.00  0.57           H  
ATOM   1791 2HG1 VAL A 111      20.567   4.180  15.089  1.00  0.57           H  
ATOM   1792 3HG1 VAL A 111      20.866   3.114  16.474  1.00  0.57           H  
ATOM   1793 1HG2 VAL A 111      21.756   0.712  14.867  1.00  0.57           H  
ATOM   1794 2HG2 VAL A 111      20.642   0.685  16.244  1.00  0.57           H  
ATOM   1795 3HG2 VAL A 111      20.162  -0.014  14.698  1.00  0.57           H  
ATOM   1796  N   ILE A 112      17.838   4.082  13.737  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      17.334   5.429  13.494  1.00  0.57           C  
ATOM   1798  C   ILE A 112      16.124   5.703  14.372  1.00  0.57           C  
ATOM   1799  O   ILE A 112      16.033   6.749  15.015  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      16.971   5.649  12.012  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      18.233   5.645  11.170  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      16.191   6.958  11.821  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      17.969   5.570   9.723  1.00  0.57           C  
ATOM   1804  H   ILE A 112      17.892   3.413  12.966  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      18.115   6.142  13.762  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      16.352   4.811  11.676  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      18.782   6.556  11.362  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      18.850   4.801  11.457  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      15.933   7.078  10.769  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      15.279   6.924  12.415  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      16.804   7.797  12.142  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      18.912   5.582   9.177  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      17.426   4.652   9.498  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      17.376   6.423   9.446  1.00  0.57           H  
ATOM   1815  N   ILE A 113      15.204   4.743  14.453  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      14.034   4.921  15.301  1.00  0.57           C  
ATOM   1817  C   ILE A 113      14.469   5.109  16.759  1.00  0.57           C  
ATOM   1818  O   ILE A 113      13.980   6.016  17.439  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      13.083   3.713  15.172  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      12.470   3.685  13.765  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      11.988   3.743  16.225  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      11.761   2.386  13.431  1.00  0.57           C  
ATOM   1823  H   ILE A 113      15.313   3.888  13.904  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      13.506   5.818  14.981  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      13.670   2.798  15.294  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      11.754   4.499  13.676  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      13.264   3.842  13.038  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      11.357   2.864  16.108  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      12.435   3.742  17.221  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      11.392   4.619  16.092  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      11.361   2.441  12.432  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      12.470   1.557  13.492  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      10.949   2.222  14.136  1.00  0.57           H  
ATOM   1834  N   LYS A 114      15.404   4.275  17.244  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      15.876   4.416  18.620  1.00  0.57           C  
ATOM   1836  C   LYS A 114      16.571   5.755  18.874  1.00  0.57           C  
ATOM   1837  O   LYS A 114      16.328   6.398  19.897  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      16.864   3.302  18.989  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      16.274   1.904  19.159  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      17.299   0.954  19.814  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      18.492   0.633  18.896  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      19.437  -0.352  19.542  1.00  0.57           N  
ATOM   1843  H   LYS A 114      15.777   3.528  16.654  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      15.013   4.355  19.282  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      17.623   3.235  18.209  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      17.376   3.566  19.913  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      15.385   1.962  19.785  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      15.987   1.506  18.191  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      17.678   1.405  20.732  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      16.803   0.019  20.073  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      18.126   0.211  17.958  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      19.037   1.553  18.680  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      20.250  -0.561  18.938  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      19.806   0.021  20.402  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      18.966  -1.211  19.742  1.00  0.57           H  
ATOM   1856  N   VAL A 115      17.397   6.216  17.936  1.00  0.58           N  
ATOM   1857  CA  VAL A 115      18.114   7.465  18.147  1.00  0.58           C  
ATOM   1858  C   VAL A 115      17.130   8.619  18.208  1.00  0.58           C  
ATOM   1859  O   VAL A 115      17.218   9.469  19.097  1.00  0.58           O  
ATOM   1860  CB  VAL A 115      19.179   7.718  17.066  1.00  0.58           C  
ATOM   1861  CG1 VAL A 115      19.764   9.094  17.247  1.00  0.58           C  
ATOM   1862  CG2 VAL A 115      20.281   6.726  17.206  1.00  0.58           C  
ATOM   1863  H   VAL A 115      17.561   5.669  17.093  1.00  0.58           H  
ATOM   1864  HA  VAL A 115      18.631   7.405  19.107  1.00  0.58           H  
ATOM   1865  HB  VAL A 115      18.716   7.651  16.076  1.00  0.58           H  
ATOM   1866 1HG1 VAL A 115      20.521   9.284  16.480  1.00  0.58           H  
ATOM   1867 2HG1 VAL A 115      18.986   9.822  17.181  1.00  0.58           H  
ATOM   1868 3HG1 VAL A 115      20.221   9.162  18.229  1.00  0.58           H  
ATOM   1869 1HG2 VAL A 115      21.041   6.915  16.463  1.00  0.58           H  
ATOM   1870 2HG2 VAL A 115      20.700   6.850  18.196  1.00  0.58           H  
ATOM   1871 3HG2 VAL A 115      19.901   5.725  17.092  1.00  0.58           H  
ATOM   1872  N   ILE A 116      16.150   8.620  17.303  1.00  0.59           N  
ATOM   1873  CA  ILE A 116      15.159   9.677  17.314  1.00  0.59           C  
ATOM   1874  C   ILE A 116      14.400   9.644  18.630  1.00  0.59           C  
ATOM   1875  O   ILE A 116      14.167  10.690  19.233  1.00  0.59           O  
ATOM   1876  CB  ILE A 116      14.120   9.518  16.204  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116      14.702   9.731  14.832  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116      13.043  10.518  16.448  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116      13.770   9.297  13.745  1.00  0.59           C  
ATOM   1880  H   ILE A 116      16.107   7.892  16.589  1.00  0.59           H  
ATOM   1881  HA  ILE A 116      15.655  10.636  17.217  1.00  0.59           H  
ATOM   1882  HB  ILE A 116      13.703   8.510  16.241  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116      14.926  10.783  14.701  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116      15.618   9.163  14.739  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116      12.307  10.381  15.701  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116      12.606  10.352  17.425  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116      13.444  11.525  16.398  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116      14.231   9.471  12.774  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116      13.550   8.234  13.862  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116      12.857   9.868  13.825  1.00  0.59           H  
ATOM   1891  N   ALA A 117      14.010   8.455  19.086  1.00  0.60           N  
ATOM   1892  CA  ALA A 117      13.275   8.341  20.334  1.00  0.60           C  
ATOM   1893  C   ALA A 117      14.054   8.901  21.515  1.00  0.60           C  
ATOM   1894  O   ALA A 117      13.463   9.530  22.392  1.00  0.60           O  
ATOM   1895  CB  ALA A 117      12.932   6.884  20.588  1.00  0.60           C  
ATOM   1896  H   ALA A 117      14.208   7.609  18.549  1.00  0.60           H  
ATOM   1897  HA  ALA A 117      12.368   8.928  20.244  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117      12.356   6.802  21.507  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117      12.355   6.485  19.759  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117      13.855   6.315  20.685  1.00  0.60           H  
ATOM   1901  N   GLU A 118      15.369   8.692  21.538  1.00  0.62           N  
ATOM   1902  CA  GLU A 118      16.192   9.211  22.623  1.00  0.62           C  
ATOM   1903  C   GLU A 118      16.405  10.731  22.541  1.00  0.62           C  
ATOM   1904  O   GLU A 118      16.459  11.411  23.569  1.00  0.62           O  
ATOM   1905  CB  GLU A 118      17.550   8.496  22.638  1.00  0.62           C  
ATOM   1906  CG  GLU A 118      17.512   7.004  23.054  1.00  0.62           C  
ATOM   1907  CD  GLU A 118      17.084   6.777  24.495  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118      17.656   7.392  25.365  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118      16.198   5.983  24.722  1.00  0.62           O  
ATOM   1910  H   GLU A 118      15.800   8.134  20.800  1.00  0.62           H  
ATOM   1911  HA  GLU A 118      15.683   8.995  23.561  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118      17.985   8.542  21.635  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118      18.228   9.018  23.310  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118      16.812   6.484  22.404  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118      18.499   6.570  22.895  1.00  0.62           H  
ATOM   1916  N   LYS A 119      16.526  11.265  21.322  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      16.798  12.692  21.129  1.00  0.65           C  
ATOM   1918  C   LYS A 119      15.557  13.589  21.106  1.00  0.65           C  
ATOM   1919  O   LYS A 119      15.613  14.746  21.530  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      17.562  12.900  19.820  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      18.989  12.359  19.810  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      19.639  12.526  18.430  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      20.024  13.967  18.140  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      21.176  14.421  18.990  1.00  0.65           N  
ATOM   1925  H   LYS A 119      16.487  10.649  20.508  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      17.427  13.025  21.954  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      17.022  12.393  19.015  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      17.588  13.960  19.575  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      19.589  12.874  20.558  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      18.970  11.293  20.055  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      20.534  11.896  18.367  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      18.933  12.201  17.669  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      20.302  14.053  17.088  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      19.163  14.610  18.332  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      21.404  15.381  18.768  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      20.925  14.349  19.966  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      21.982  13.834  18.807  1.00  0.65           H  
ATOM   1938  N   HIS A 120      14.439  13.070  20.610  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      13.235  13.867  20.423  1.00  0.67           C  
ATOM   1940  C   HIS A 120      12.037  13.155  21.045  1.00  0.67           C  
ATOM   1941  O   HIS A 120      10.946  13.090  20.462  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      13.008  14.075  18.925  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      14.208  14.693  18.236  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      14.599  15.999  18.437  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      15.100  14.163  17.358  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      15.688  16.244  17.723  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      16.009  15.146  17.061  1.00  0.67           N  
ATOM   1948  H   HIS A 120      14.430  12.107  20.293  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      13.344  14.838  20.904  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      12.790  13.113  18.453  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      12.144  14.724  18.769  1.00  0.67           H  
ATOM   1952  HD1 HIS A 120      14.156  16.662  19.044  1.00  0.67           H  
ATOM   1953  HD2 HIS A 120      15.201  13.175  16.909  1.00  0.67           H  
ATOM   1954  HE1 HIS A 120      16.159  17.226  17.746  1.00  0.67           H  
ATOM   1955  N   ALA A 121      12.234  12.679  22.273  1.00  0.69           N  
ATOM   1956  CA  ALA A 121      11.237  11.901  23.013  1.00  0.69           C  
ATOM   1957  C   ALA A 121       9.916  12.639  23.166  1.00  0.69           C  
ATOM   1958  O   ALA A 121       8.850  12.029  23.183  1.00  0.69           O  
ATOM   1959  CB  ALA A 121      11.772  11.565  24.396  1.00  0.69           C  
ATOM   1960  H   ALA A 121      13.151  12.806  22.686  1.00  0.69           H  
ATOM   1961  HA  ALA A 121      11.056  10.977  22.460  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121      11.042  10.959  24.929  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121      12.706  11.009  24.299  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121      11.955  12.483  24.949  1.00  0.69           H  
ATOM   1965  N   ALA A 122       9.981  13.957  23.300  1.00  0.69           N  
ATOM   1966  CA  ALA A 122       8.791  14.779  23.463  1.00  0.69           C  
ATOM   1967  C   ALA A 122       7.828  14.670  22.275  1.00  0.69           C  
ATOM   1968  O   ALA A 122       6.618  14.830  22.440  1.00  0.69           O  
ATOM   1969  CB  ALA A 122       9.184  16.229  23.655  1.00  0.69           C  
ATOM   1970  H   ALA A 122      10.887  14.402  23.276  1.00  0.69           H  
ATOM   1971  HA  ALA A 122       8.265  14.428  24.353  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122       8.288  16.828  23.809  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122       9.840  16.320  24.519  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122       9.704  16.580  22.761  1.00  0.69           H  
ATOM   1975  N   ASP A 123       8.379  14.480  21.069  1.00  0.69           N  
ATOM   1976  CA  ASP A 123       7.574  14.435  19.851  1.00  0.69           C  
ATOM   1977  C   ASP A 123       7.321  13.014  19.351  1.00  0.69           C  
ATOM   1978  O   ASP A 123       6.268  12.696  18.776  1.00  0.69           O  
ATOM   1979  CB  ASP A 123       8.288  15.190  18.730  1.00  0.69           C  
ATOM   1980  CG  ASP A 123       8.516  16.668  19.008  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123       7.580  17.356  19.297  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123       9.647  17.130  18.855  1.00  0.69           O  
ATOM   1983  H   ASP A 123       9.376  14.304  20.996  1.00  0.69           H  
ATOM   1984  HA  ASP A 123       6.616  14.908  20.053  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123       9.252  14.712  18.537  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123       7.694  15.108  17.828  1.00  0.69           H  
ATOM   1987  N   PHE A 124       8.291  12.138  19.554  1.00  0.68           N  
ATOM   1988  CA  PHE A 124       8.248  10.818  18.944  1.00  0.68           C  
ATOM   1989  C   PHE A 124       7.470   9.795  19.771  1.00  0.68           C  
ATOM   1990  O   PHE A 124       8.045   8.855  20.334  1.00  0.68           O  
ATOM   1991  CB  PHE A 124       9.686  10.394  18.686  1.00  0.68           C  
ATOM   1992  CG  PHE A 124       9.910   9.325  17.661  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124       9.539   9.525  16.365  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      10.584   8.203  17.960  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124       9.822   8.605  15.381  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      10.898   7.290  17.008  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      10.514   7.481  15.707  1.00  0.68           C  
ATOM   1998  H   PHE A 124       9.124  12.418  20.076  1.00  0.68           H  
ATOM   1999  HA  PHE A 124       7.754  10.917  17.979  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      10.263  11.271  18.384  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124      10.118  10.050  19.625  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124       9.021  10.429  16.134  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      10.888   8.050  18.968  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124       9.511   8.785  14.355  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      11.457   6.412  17.298  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      10.764   6.745  14.950  1.00  0.68           H  
ATOM   2007  N   GLY A 125       6.151   9.999  19.823  1.00  0.66           N  
ATOM   2008  CA  GLY A 125       5.233   9.150  20.578  1.00  0.66           C  
ATOM   2009  C   GLY A 125       4.876   7.906  19.773  1.00  0.66           C  
ATOM   2010  O   GLY A 125       5.400   7.713  18.679  1.00  0.66           O  
ATOM   2011  H   GLY A 125       5.808  10.827  19.331  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125       5.695   8.862  21.524  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125       4.330   9.709  20.816  1.00  0.66           H  
ATOM   2014  N   ALA A 126       3.946   7.092  20.273  1.00  0.64           N  
ATOM   2015  CA  ALA A 126       3.620   5.834  19.591  1.00  0.64           C  
ATOM   2016  C   ALA A 126       3.125   6.007  18.154  1.00  0.64           C  
ATOM   2017  O   ALA A 126       3.496   5.226  17.277  1.00  0.64           O  
ATOM   2018  CB  ALA A 126       2.562   5.084  20.376  1.00  0.64           C  
ATOM   2019  H   ALA A 126       3.506   7.311  21.156  1.00  0.64           H  
ATOM   2020  HA  ALA A 126       4.532   5.235  19.560  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126       2.360   4.131  19.889  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126       2.918   4.905  21.390  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126       1.648   5.675  20.408  1.00  0.64           H  
ATOM   2024  N   ASP A 127       2.325   7.037  17.882  1.00  0.62           N  
ATOM   2025  CA  ASP A 127       1.825   7.195  16.518  1.00  0.62           C  
ATOM   2026  C   ASP A 127       2.956   7.559  15.569  1.00  0.62           C  
ATOM   2027  O   ASP A 127       3.035   7.050  14.447  1.00  0.62           O  
ATOM   2028  CB  ASP A 127       0.749   8.273  16.460  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      -0.549   7.862  17.127  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      -0.713   6.699  17.409  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      -1.365   8.718  17.359  1.00  0.62           O  
ATOM   2032  H   ASP A 127       2.052   7.681  18.609  1.00  0.62           H  
ATOM   2033  HA  ASP A 127       1.396   6.247  16.192  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127       1.119   9.180  16.933  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       0.546   8.516  15.414  1.00  0.62           H  
ATOM   2036  N   SER A 128       3.856   8.414  16.052  1.00  0.60           N  
ATOM   2037  CA  SER A 128       4.989   8.868  15.269  1.00  0.60           C  
ATOM   2038  C   SER A 128       5.941   7.712  15.014  1.00  0.60           C  
ATOM   2039  O   SER A 128       6.454   7.555  13.902  1.00  0.60           O  
ATOM   2040  CB  SER A 128       5.695   9.989  15.994  1.00  0.60           C  
ATOM   2041  OG  SER A 128       4.877  11.134  16.087  1.00  0.60           O  
ATOM   2042  H   SER A 128       3.742   8.755  16.995  1.00  0.60           H  
ATOM   2043  HA  SER A 128       4.624   9.237  14.309  1.00  0.60           H  
ATOM   2044 1HB  SER A 128       5.959   9.648  16.987  1.00  0.60           H  
ATOM   2045 2HB  SER A 128       6.612  10.232  15.481  1.00  0.60           H  
ATOM   2046  HG  SER A 128       5.321  11.746  16.696  1.00  0.60           H  
ATOM   2047  N   GLN A 129       6.149   6.877  16.039  1.00  0.59           N  
ATOM   2048  CA  GLN A 129       7.021   5.724  15.908  1.00  0.59           C  
ATOM   2049  C   GLN A 129       6.455   4.751  14.895  1.00  0.59           C  
ATOM   2050  O   GLN A 129       7.188   4.241  14.045  1.00  0.59           O  
ATOM   2051  CB  GLN A 129       7.174   5.012  17.259  1.00  0.59           C  
ATOM   2052  CG  GLN A 129       7.990   5.774  18.284  1.00  0.59           C  
ATOM   2053  CD  GLN A 129       7.966   5.156  19.658  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129       7.966   3.924  19.800  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129       7.948   5.996  20.693  1.00  0.59           N  
ATOM   2056  H   GLN A 129       5.710   7.067  16.939  1.00  0.59           H  
ATOM   2057  HA  GLN A 129       7.995   6.057  15.561  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129       6.188   4.840  17.683  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129       7.641   4.043  17.107  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129       9.001   5.718  17.958  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129       7.668   6.812  18.343  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129       7.935   5.644  21.624  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129       7.955   7.014  20.540  1.00  0.59           H  
ATOM   2064  N   ALA A 130       5.138   4.524  14.942  1.00  0.58           N  
ATOM   2065  CA  ALA A 130       4.514   3.619  13.993  1.00  0.58           C  
ATOM   2066  C   ALA A 130       4.659   4.148  12.579  1.00  0.58           C  
ATOM   2067  O   ALA A 130       4.997   3.402  11.658  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       3.045   3.446  14.327  1.00  0.58           C  
ATOM   2069  H   ALA A 130       4.564   4.957  15.667  1.00  0.58           H  
ATOM   2070  HA  ALA A 130       5.019   2.658  14.055  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       2.589   2.755  13.622  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130       2.949   3.054  15.340  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       2.545   4.414  14.268  1.00  0.58           H  
ATOM   2074  N   ALA A 131       4.440   5.450  12.403  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       4.552   6.051  11.089  1.00  0.57           C  
ATOM   2076  C   ALA A 131       5.981   5.947  10.553  1.00  0.57           C  
ATOM   2077  O   ALA A 131       6.189   5.623   9.379  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       4.100   7.491  11.165  1.00  0.57           C  
ATOM   2079  H   ALA A 131       4.152   6.033  13.192  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       3.894   5.510  10.410  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       4.138   7.937  10.185  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       3.074   7.531  11.534  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       4.748   8.043  11.845  1.00  0.57           H  
ATOM   2084  N   MET A 132       6.973   6.165  11.429  1.00  0.57           N  
ATOM   2085  CA  MET A 132       8.372   6.088  11.025  1.00  0.57           C  
ATOM   2086  C   MET A 132       8.723   4.662  10.664  1.00  0.57           C  
ATOM   2087  O   MET A 132       9.401   4.422   9.664  1.00  0.57           O  
ATOM   2088  CB  MET A 132       9.270   6.607  12.139  1.00  0.57           C  
ATOM   2089  CG  MET A 132      10.760   6.763  11.783  1.00  0.57           C  
ATOM   2090  SD  MET A 132      11.064   7.960  10.442  1.00  0.57           S  
ATOM   2091  CE  MET A 132      10.727   9.547  11.264  1.00  0.57           C  
ATOM   2092  H   MET A 132       6.750   6.432  12.388  1.00  0.57           H  
ATOM   2093  HA  MET A 132       8.521   6.695  10.138  1.00  0.57           H  
ATOM   2094 1HB  MET A 132       8.898   7.574  12.461  1.00  0.57           H  
ATOM   2095 2HB  MET A 132       9.197   5.932  12.998  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      11.317   7.082  12.660  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      11.144   5.798  11.474  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      10.874  10.370  10.559  1.00  0.57           H  
ATOM   2099 2HE  MET A 132       9.697   9.561  11.622  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      11.394   9.673  12.099  1.00  0.57           H  
ATOM   2101  N   LYS A 133       8.188   3.703  11.420  1.00  0.57           N  
ATOM   2102  CA  LYS A 133       8.454   2.310  11.132  1.00  0.57           C  
ATOM   2103  C   LYS A 133       7.894   1.964   9.772  1.00  0.57           C  
ATOM   2104  O   LYS A 133       8.592   1.373   8.951  1.00  0.57           O  
ATOM   2105  CB  LYS A 133       7.834   1.409  12.206  1.00  0.57           C  
ATOM   2106  CG  LYS A 133       8.013  -0.091  11.979  1.00  0.57           C  
ATOM   2107  CD  LYS A 133       9.457  -0.535  12.103  1.00  0.57           C  
ATOM   2108  CE  LYS A 133       9.565  -2.054  11.987  1.00  0.57           C  
ATOM   2109  NZ  LYS A 133      10.951  -2.517  12.149  1.00  0.57           N  
ATOM   2110  H   LYS A 133       7.627   3.944  12.237  1.00  0.57           H  
ATOM   2111  HA  LYS A 133       9.528   2.153  11.103  1.00  0.57           H  
ATOM   2112 1HB  LYS A 133       8.258   1.663  13.178  1.00  0.57           H  
ATOM   2113 2HB  LYS A 133       6.765   1.607  12.263  1.00  0.57           H  
ATOM   2114 1HG  LYS A 133       7.414  -0.634  12.707  1.00  0.57           H  
ATOM   2115 2HG  LYS A 133       7.653  -0.344  10.980  1.00  0.57           H  
ATOM   2116 1HD  LYS A 133      10.053  -0.077  11.310  1.00  0.57           H  
ATOM   2117 2HD  LYS A 133       9.864  -0.225  13.067  1.00  0.57           H  
ATOM   2118 1HE  LYS A 133       8.948  -2.516  12.754  1.00  0.57           H  
ATOM   2119 2HE  LYS A 133       9.206  -2.364  11.015  1.00  0.57           H  
ATOM   2120 1HZ  LYS A 133      10.998  -3.518  12.072  1.00  0.57           H  
ATOM   2121 2HZ  LYS A 133      11.547  -2.107  11.448  1.00  0.57           H  
ATOM   2122 3HZ  LYS A 133      11.286  -2.234  13.079  1.00  0.57           H  
ATOM   2123  N   LYS A 134       6.666   2.390   9.483  1.00  0.58           N  
ATOM   2124  CA  LYS A 134       6.089   2.064   8.193  1.00  0.58           C  
ATOM   2125  C   LYS A 134       6.894   2.682   7.058  1.00  0.58           C  
ATOM   2126  O   LYS A 134       7.126   2.038   6.032  1.00  0.58           O  
ATOM   2127  CB  LYS A 134       4.644   2.545   8.120  1.00  0.58           C  
ATOM   2128  CG  LYS A 134       3.677   1.775   8.978  1.00  0.58           C  
ATOM   2129  CD  LYS A 134       2.298   2.364   8.857  1.00  0.58           C  
ATOM   2130  CE  LYS A 134       1.297   1.643   9.740  1.00  0.58           C  
ATOM   2131  NZ  LYS A 134      -0.057   2.241   9.617  1.00  0.58           N  
ATOM   2132  H   LYS A 134       6.119   2.898  10.181  1.00  0.58           H  
ATOM   2133  HA  LYS A 134       6.106   0.981   8.073  1.00  0.58           H  
ATOM   2134 1HB  LYS A 134       4.599   3.591   8.430  1.00  0.58           H  
ATOM   2135 2HB  LYS A 134       4.293   2.493   7.091  1.00  0.58           H  
ATOM   2136 1HG  LYS A 134       3.655   0.735   8.659  1.00  0.58           H  
ATOM   2137 2HG  LYS A 134       3.998   1.814  10.015  1.00  0.58           H  
ATOM   2138 1HD  LYS A 134       2.326   3.418   9.154  1.00  0.58           H  
ATOM   2139 2HD  LYS A 134       1.962   2.314   7.821  1.00  0.58           H  
ATOM   2140 1HE  LYS A 134       1.252   0.594   9.455  1.00  0.58           H  
ATOM   2141 2HE  LYS A 134       1.623   1.715  10.779  1.00  0.58           H  
ATOM   2142 1HZ  LYS A 134      -0.709   1.763  10.210  1.00  0.58           H  
ATOM   2143 2HZ  LYS A 134      -0.021   3.235   9.882  1.00  0.58           H  
ATOM   2144 3HZ  LYS A 134      -0.370   2.186   8.663  1.00  0.58           H  
ATOM   2145  N   ALA A 135       7.349   3.923   7.239  1.00  0.59           N  
ATOM   2146  CA  ALA A 135       8.126   4.590   6.203  1.00  0.59           C  
ATOM   2147  C   ALA A 135       9.424   3.860   5.919  1.00  0.59           C  
ATOM   2148  O   ALA A 135       9.834   3.710   4.760  1.00  0.59           O  
ATOM   2149  CB  ALA A 135       8.432   5.996   6.621  1.00  0.59           C  
ATOM   2150  H   ALA A 135       7.125   4.426   8.100  1.00  0.59           H  
ATOM   2151  HA  ALA A 135       7.540   4.606   5.288  1.00  0.59           H  
ATOM   2152 1HB  ALA A 135       8.975   6.473   5.834  1.00  0.59           H  
ATOM   2153 2HB  ALA A 135       7.514   6.519   6.794  1.00  0.59           H  
ATOM   2154 3HB  ALA A 135       9.028   5.991   7.536  1.00  0.59           H  
ATOM   2155  N   LEU A 136      10.058   3.376   6.981  1.00  0.60           N  
ATOM   2156  CA  LEU A 136      11.315   2.679   6.844  1.00  0.60           C  
ATOM   2157  C   LEU A 136      11.104   1.281   6.271  1.00  0.60           C  
ATOM   2158  O   LEU A 136      11.927   0.805   5.488  1.00  0.60           O  
ATOM   2159  CB  LEU A 136      12.025   2.682   8.188  1.00  0.60           C  
ATOM   2160  CG  LEU A 136      12.464   4.108   8.638  1.00  0.60           C  
ATOM   2161  CD1 LEU A 136      13.051   4.092  10.034  1.00  0.60           C  
ATOM   2162  CD2 LEU A 136      13.445   4.634   7.664  1.00  0.60           C  
ATOM   2163  H   LEU A 136       9.677   3.536   7.916  1.00  0.60           H  
ATOM   2164  HA  LEU A 136      11.935   3.237   6.148  1.00  0.60           H  
ATOM   2165 1HB  LEU A 136      11.352   2.273   8.944  1.00  0.60           H  
ATOM   2166 2HB  LEU A 136      12.904   2.058   8.114  1.00  0.60           H  
ATOM   2167  HG  LEU A 136      11.596   4.759   8.650  1.00  0.60           H  
ATOM   2168 1HD1 LEU A 136      13.333   5.106  10.323  1.00  0.60           H  
ATOM   2169 2HD1 LEU A 136      12.305   3.716  10.717  1.00  0.60           H  
ATOM   2170 3HD1 LEU A 136      13.920   3.466  10.066  1.00  0.60           H  
ATOM   2171 1HD2 LEU A 136      13.714   5.625   7.971  1.00  0.60           H  
ATOM   2172 2HD2 LEU A 136      14.330   3.992   7.644  1.00  0.60           H  
ATOM   2173 3HD2 LEU A 136      12.990   4.662   6.676  1.00  0.60           H  
ATOM   2174  N   GLU A 137       9.987   0.636   6.618  1.00  0.61           N  
ATOM   2175  CA  GLU A 137       9.653  -0.665   6.048  1.00  0.61           C  
ATOM   2176  C   GLU A 137       9.353  -0.532   4.553  1.00  0.61           C  
ATOM   2177  O   GLU A 137       9.763  -1.382   3.764  1.00  0.61           O  
ATOM   2178  CB  GLU A 137       8.487  -1.298   6.816  1.00  0.61           C  
ATOM   2179  CG  GLU A 137       8.885  -1.806   8.208  1.00  0.61           C  
ATOM   2180  CD  GLU A 137       9.751  -3.031   8.122  1.00  0.61           C  
ATOM   2181  OE1 GLU A 137       9.288  -3.991   7.564  1.00  0.61           O  
ATOM   2182  OE2 GLU A 137      10.883  -3.010   8.548  1.00  0.61           O  
ATOM   2183  H   GLU A 137       9.356   1.051   7.302  1.00  0.61           H  
ATOM   2184  HA  GLU A 137      10.514  -1.319   6.159  1.00  0.61           H  
ATOM   2185 1HB  GLU A 137       7.696  -0.563   6.943  1.00  0.61           H  
ATOM   2186 2HB  GLU A 137       8.079  -2.131   6.245  1.00  0.61           H  
ATOM   2187 1HG  GLU A 137       9.439  -1.025   8.724  1.00  0.61           H  
ATOM   2188 2HG  GLU A 137       7.986  -2.021   8.781  1.00  0.61           H  
ATOM   2189  N   LEU A 138       8.705   0.568   4.149  1.00  0.62           N  
ATOM   2190  CA  LEU A 138       8.426   0.815   2.738  1.00  0.62           C  
ATOM   2191  C   LEU A 138       9.772   0.899   2.010  1.00  0.62           C  
ATOM   2192  O   LEU A 138      10.004   0.192   1.027  1.00  0.62           O  
ATOM   2193  CB  LEU A 138       7.626   2.123   2.580  1.00  0.62           C  
ATOM   2194  CG  LEU A 138       7.260   2.567   1.164  1.00  0.62           C  
ATOM   2195  CD1 LEU A 138       6.354   1.546   0.556  1.00  0.62           C  
ATOM   2196  CD2 LEU A 138       6.585   3.941   1.224  1.00  0.62           C  
ATOM   2197  H   LEU A 138       8.363   1.230   4.846  1.00  0.62           H  
ATOM   2198  HA  LEU A 138       7.852  -0.015   2.332  1.00  0.62           H  
ATOM   2199 1HB  LEU A 138       6.700   2.021   3.146  1.00  0.62           H  
ATOM   2200 2HB  LEU A 138       8.196   2.929   3.030  1.00  0.62           H  
ATOM   2201  HG  LEU A 138       8.163   2.630   0.548  1.00  0.62           H  
ATOM   2202 1HD1 LEU A 138       6.087   1.844  -0.458  1.00  0.62           H  
ATOM   2203 2HD1 LEU A 138       6.863   0.583   0.530  1.00  0.62           H  
ATOM   2204 3HD1 LEU A 138       5.460   1.475   1.166  1.00  0.62           H  
ATOM   2205 1HD2 LEU A 138       6.321   4.267   0.214  1.00  0.62           H  
ATOM   2206 2HD2 LEU A 138       5.690   3.880   1.832  1.00  0.62           H  
ATOM   2207 3HD2 LEU A 138       7.278   4.657   1.667  1.00  0.62           H  
ATOM   2208  N   PHE A 139      10.695   1.707   2.559  1.00  0.63           N  
ATOM   2209  CA  PHE A 139      12.045   1.828   2.014  1.00  0.63           C  
ATOM   2210  C   PHE A 139      12.749   0.480   1.925  1.00  0.63           C  
ATOM   2211  O   PHE A 139      13.230   0.099   0.853  1.00  0.63           O  
ATOM   2212  CB  PHE A 139      12.867   2.784   2.900  1.00  0.63           C  
ATOM   2213  CG  PHE A 139      14.363   2.799   2.667  1.00  0.63           C  
ATOM   2214  CD1 PHE A 139      14.946   3.462   1.624  1.00  0.63           C  
ATOM   2215  CD2 PHE A 139      15.189   2.125   3.560  1.00  0.63           C  
ATOM   2216  CE1 PHE A 139      16.328   3.461   1.458  1.00  0.63           C  
ATOM   2217  CE2 PHE A 139      16.554   2.116   3.401  1.00  0.63           C  
ATOM   2218  CZ  PHE A 139      17.128   2.784   2.345  1.00  0.63           C  
ATOM   2219  H   PHE A 139      10.442   2.268   3.375  1.00  0.63           H  
ATOM   2220  HA  PHE A 139      11.973   2.246   1.010  1.00  0.63           H  
ATOM   2221 1HB  PHE A 139      12.494   3.797   2.766  1.00  0.63           H  
ATOM   2222 2HB  PHE A 139      12.703   2.532   3.932  1.00  0.63           H  
ATOM   2223  HD1 PHE A 139      14.316   3.983   0.935  1.00  0.63           H  
ATOM   2224  HD2 PHE A 139      14.734   1.595   4.405  1.00  0.63           H  
ATOM   2225  HE1 PHE A 139      16.781   3.994   0.624  1.00  0.63           H  
ATOM   2226  HE2 PHE A 139      17.173   1.582   4.114  1.00  0.63           H  
ATOM   2227  HZ  PHE A 139      18.208   2.779   2.215  1.00  0.63           H  
ATOM   2228  N   ARG A 140      12.780  -0.265   3.027  1.00  0.63           N  
ATOM   2229  CA  ARG A 140      13.463  -1.547   3.050  1.00  0.63           C  
ATOM   2230  C   ARG A 140      12.903  -2.511   2.011  1.00  0.63           C  
ATOM   2231  O   ARG A 140      13.670  -3.150   1.289  1.00  0.63           O  
ATOM   2232  CB  ARG A 140      13.388  -2.185   4.427  1.00  0.63           C  
ATOM   2233  CG  ARG A 140      14.138  -3.496   4.543  1.00  0.63           C  
ATOM   2234  CD  ARG A 140      14.018  -4.121   5.891  1.00  0.63           C  
ATOM   2235  NE  ARG A 140      12.652  -4.529   6.217  1.00  0.63           N  
ATOM   2236  CZ  ARG A 140      12.051  -5.635   5.717  1.00  0.63           C  
ATOM   2237  NH1 ARG A 140      12.687  -6.414   4.864  1.00  0.63           N  
ATOM   2238  NH2 ARG A 140      10.821  -5.938   6.080  1.00  0.63           N  
ATOM   2239  H   ARG A 140      12.347   0.080   3.880  1.00  0.63           H  
ATOM   2240  HA  ARG A 140      14.514  -1.369   2.822  1.00  0.63           H  
ATOM   2241 1HB  ARG A 140      13.788  -1.496   5.172  1.00  0.63           H  
ATOM   2242 2HB  ARG A 140      12.340  -2.372   4.683  1.00  0.63           H  
ATOM   2243 1HG  ARG A 140      13.748  -4.198   3.804  1.00  0.63           H  
ATOM   2244 2HG  ARG A 140      15.194  -3.317   4.348  1.00  0.63           H  
ATOM   2245 1HD  ARG A 140      14.656  -5.001   5.932  1.00  0.63           H  
ATOM   2246 2HD  ARG A 140      14.343  -3.400   6.641  1.00  0.63           H  
ATOM   2247  HE  ARG A 140      12.113  -3.960   6.903  1.00  0.63           H  
ATOM   2248 1HH1 ARG A 140      13.628  -6.186   4.580  1.00  0.63           H  
ATOM   2249 2HH1 ARG A 140      12.228  -7.232   4.493  1.00  0.63           H  
ATOM   2250 1HH2 ARG A 140      10.316  -5.321   6.736  1.00  0.63           H  
ATOM   2251 2HH2 ARG A 140      10.370  -6.751   5.704  1.00  0.63           H  
ATOM   2252  N   ASN A 141      11.571  -2.621   1.932  1.00  0.63           N  
ATOM   2253  CA  ASN A 141      10.940  -3.528   0.979  1.00  0.63           C  
ATOM   2254  C   ASN A 141      11.210  -3.114  -0.469  1.00  0.63           C  
ATOM   2255  O   ASN A 141      11.454  -3.972  -1.333  1.00  0.63           O  
ATOM   2256  CB  ASN A 141       9.454  -3.613   1.262  1.00  0.63           C  
ATOM   2257  CG  ASN A 141       9.142  -4.422   2.489  1.00  0.63           C  
ATOM   2258  OD1 ASN A 141       9.938  -5.266   2.922  1.00  0.63           O  
ATOM   2259  ND2 ASN A 141       8.000  -4.180   3.072  1.00  0.63           N  
ATOM   2260  H   ASN A 141      10.979  -2.070   2.551  1.00  0.63           H  
ATOM   2261  HA  ASN A 141      11.369  -4.517   1.120  1.00  0.63           H  
ATOM   2262 1HB  ASN A 141       9.054  -2.603   1.396  1.00  0.63           H  
ATOM   2263 2HB  ASN A 141       8.947  -4.062   0.412  1.00  0.63           H  
ATOM   2264 1HD2 ASN A 141       7.741  -4.683   3.894  1.00  0.63           H  
ATOM   2265 2HD2 ASN A 141       7.386  -3.481   2.708  1.00  0.63           H  
ATOM   2266  N   ASP A 142      11.223  -1.807  -0.758  1.00  0.63           N  
ATOM   2267  CA  ASP A 142      11.537  -1.394  -2.118  1.00  0.63           C  
ATOM   2268  C   ASP A 142      13.009  -1.703  -2.435  1.00  0.63           C  
ATOM   2269  O   ASP A 142      13.330  -2.198  -3.520  1.00  0.63           O  
ATOM   2270  CB  ASP A 142      11.243   0.085  -2.345  1.00  0.63           C  
ATOM   2271  CG  ASP A 142       9.756   0.486  -2.468  1.00  0.63           C  
ATOM   2272  OD1 ASP A 142       8.904  -0.357  -2.622  1.00  0.63           O  
ATOM   2273  OD2 ASP A 142       9.505   1.673  -2.458  1.00  0.63           O  
ATOM   2274  H   ASP A 142      11.004  -1.107  -0.043  1.00  0.63           H  
ATOM   2275  HA  ASP A 142      10.914  -1.972  -2.804  1.00  0.63           H  
ATOM   2276 1HB  ASP A 142      11.653   0.639  -1.498  1.00  0.63           H  
ATOM   2277 2HB  ASP A 142      11.757   0.411  -3.238  1.00  0.63           H  
ATOM   2278  N   MET A 143      13.901  -1.470  -1.460  1.00  0.62           N  
ATOM   2279  CA  MET A 143      15.312  -1.787  -1.657  1.00  0.62           C  
ATOM   2280  C   MET A 143      15.459  -3.274  -1.923  1.00  0.62           C  
ATOM   2281  O   MET A 143      16.153  -3.664  -2.859  1.00  0.62           O  
ATOM   2282  CB  MET A 143      16.137  -1.384  -0.431  1.00  0.62           C  
ATOM   2283  CG  MET A 143      16.392   0.108  -0.250  1.00  0.62           C  
ATOM   2284  SD  MET A 143      17.628   0.754  -1.397  1.00  0.62           S  
ATOM   2285  CE  MET A 143      19.116   0.036  -0.684  1.00  0.62           C  
ATOM   2286  H   MET A 143      13.601  -1.053  -0.580  1.00  0.62           H  
ATOM   2287  HA  MET A 143      15.676  -1.249  -2.529  1.00  0.62           H  
ATOM   2288 1HB  MET A 143      15.642  -1.739   0.463  1.00  0.62           H  
ATOM   2289 2HB  MET A 143      17.103  -1.870  -0.485  1.00  0.62           H  
ATOM   2290 1HG  MET A 143      15.457   0.646  -0.407  1.00  0.62           H  
ATOM   2291 2HG  MET A 143      16.722   0.306   0.762  1.00  0.62           H  
ATOM   2292 1HE  MET A 143      19.985   0.337  -1.254  1.00  0.62           H  
ATOM   2293 2HE  MET A 143      19.230   0.381   0.343  1.00  0.62           H  
ATOM   2294 3HE  MET A 143      19.038  -1.048  -0.695  1.00  0.62           H  
ATOM   2295  N   ALA A 144      14.768  -4.108  -1.125  1.00  0.61           N  
ATOM   2296  CA  ALA A 144      14.829  -5.564  -1.252  1.00  0.61           C  
ATOM   2297  C   ALA A 144      14.370  -6.022  -2.619  1.00  0.61           C  
ATOM   2298  O   ALA A 144      14.971  -6.917  -3.226  1.00  0.61           O  
ATOM   2299  CB  ALA A 144      13.965  -6.212  -0.193  1.00  0.61           C  
ATOM   2300  H   ALA A 144      14.212  -3.713  -0.371  1.00  0.61           H  
ATOM   2301  HA  ALA A 144      15.849  -5.886  -1.107  1.00  0.61           H  
ATOM   2302 1HB  ALA A 144      14.034  -7.294  -0.278  1.00  0.61           H  
ATOM   2303 2HB  ALA A 144      14.305  -5.897   0.790  1.00  0.61           H  
ATOM   2304 3HB  ALA A 144      12.935  -5.900  -0.332  1.00  0.61           H  
ATOM   2305  N   SER A 145      13.335  -5.378  -3.151  1.00  0.60           N  
ATOM   2306  CA  SER A 145      12.864  -5.754  -4.465  1.00  0.60           C  
ATOM   2307  C   SER A 145      13.966  -5.490  -5.486  1.00  0.60           C  
ATOM   2308  O   SER A 145      14.247  -6.335  -6.342  1.00  0.60           O  
ATOM   2309  CB  SER A 145      11.610  -4.978  -4.810  1.00  0.60           C  
ATOM   2310  OG  SER A 145      10.554  -5.320  -3.946  1.00  0.60           O  
ATOM   2311  H   SER A 145      12.844  -4.656  -2.619  1.00  0.60           H  
ATOM   2312  HA  SER A 145      12.635  -6.819  -4.465  1.00  0.60           H  
ATOM   2313 1HB  SER A 145      11.812  -3.910  -4.734  1.00  0.60           H  
ATOM   2314 2HB  SER A 145      11.328  -5.186  -5.839  1.00  0.60           H  
ATOM   2315  HG  SER A 145      10.811  -4.982  -3.063  1.00  0.60           H  
ATOM   2316  N   LYS A 146      14.652  -4.353  -5.345  1.00  0.59           N  
ATOM   2317  CA  LYS A 146      15.722  -4.031  -6.276  1.00  0.59           C  
ATOM   2318  C   LYS A 146      16.947  -4.914  -6.066  1.00  0.59           C  
ATOM   2319  O   LYS A 146      17.580  -5.329  -7.038  1.00  0.59           O  
ATOM   2320  CB  LYS A 146      16.075  -2.554  -6.189  1.00  0.59           C  
ATOM   2321  CG  LYS A 146      15.028  -1.655  -6.775  1.00  0.59           C  
ATOM   2322  CD  LYS A 146      14.932  -1.912  -8.278  1.00  0.59           C  
ATOM   2323  CE  LYS A 146      13.872  -1.059  -8.927  1.00  0.59           C  
ATOM   2324  NZ  LYS A 146      13.700  -1.365 -10.379  1.00  0.59           N  
ATOM   2325  H   LYS A 146      14.389  -3.690  -4.611  1.00  0.59           H  
ATOM   2326  HA  LYS A 146      15.355  -4.219  -7.284  1.00  0.59           H  
ATOM   2327 1HB  LYS A 146      16.188  -2.275  -5.144  1.00  0.59           H  
ATOM   2328 2HB  LYS A 146      17.007  -2.369  -6.700  1.00  0.59           H  
ATOM   2329 1HG  LYS A 146      14.065  -1.865  -6.302  1.00  0.59           H  
ATOM   2330 2HG  LYS A 146      15.289  -0.611  -6.594  1.00  0.59           H  
ATOM   2331 1HD  LYS A 146      15.894  -1.705  -8.749  1.00  0.59           H  
ATOM   2332 2HD  LYS A 146      14.686  -2.961  -8.448  1.00  0.59           H  
ATOM   2333 1HE  LYS A 146      12.926  -1.239  -8.420  1.00  0.59           H  
ATOM   2334 2HE  LYS A 146      14.141  -0.010  -8.818  1.00  0.59           H  
ATOM   2335 1HZ  LYS A 146      12.944  -0.757 -10.754  1.00  0.59           H  
ATOM   2336 2HZ  LYS A 146      14.546  -1.201 -10.879  1.00  0.59           H  
ATOM   2337 3HZ  LYS A 146      13.457  -2.360 -10.491  1.00  0.59           H  
ATOM   2338  N   TYR A 147      17.248  -5.281  -4.823  1.00  0.58           N  
ATOM   2339  CA  TYR A 147      18.391  -6.155  -4.603  1.00  0.58           C  
ATOM   2340  C   TYR A 147      18.208  -7.436  -5.400  1.00  0.58           C  
ATOM   2341  O   TYR A 147      19.123  -7.870  -6.114  1.00  0.58           O  
ATOM   2342  CB  TYR A 147      18.517  -6.544  -3.124  1.00  0.58           C  
ATOM   2343  CG  TYR A 147      19.292  -5.635  -2.176  1.00  0.58           C  
ATOM   2344  CD1 TYR A 147      18.643  -4.790  -1.350  1.00  0.58           C  
ATOM   2345  CD2 TYR A 147      20.653  -5.734  -2.085  1.00  0.58           C  
ATOM   2346  CE1 TYR A 147      19.302  -4.054  -0.445  1.00  0.58           C  
ATOM   2347  CE2 TYR A 147      21.333  -5.002  -1.170  1.00  0.58           C  
ATOM   2348  CZ  TYR A 147      20.648  -4.158  -0.335  1.00  0.58           C  
ATOM   2349  OH  TYR A 147      21.300  -3.453   0.635  1.00  0.58           O  
ATOM   2350  H   TYR A 147      16.707  -4.921  -4.042  1.00  0.58           H  
ATOM   2351  HA  TYR A 147      19.295  -5.656  -4.945  1.00  0.58           H  
ATOM   2352 1HB  TYR A 147      17.516  -6.643  -2.721  1.00  0.58           H  
ATOM   2353 2HB  TYR A 147      18.953  -7.530  -3.074  1.00  0.58           H  
ATOM   2354  HD1 TYR A 147      17.603  -4.724  -1.393  1.00  0.58           H  
ATOM   2355  HD2 TYR A 147      21.186  -6.413  -2.727  1.00  0.58           H  
ATOM   2356  HE1 TYR A 147      18.751  -3.420   0.200  1.00  0.58           H  
ATOM   2357  HE2 TYR A 147      22.413  -5.107  -1.090  1.00  0.58           H  
ATOM   2358  HH  TYR A 147      22.054  -3.990   0.956  1.00  0.58           H  
ATOM   2359  N   LYS A 148      16.980  -7.972  -5.371  1.00  0.57           N  
ATOM   2360  CA  LYS A 148      16.664  -9.191  -6.098  1.00  0.57           C  
ATOM   2361  C   LYS A 148      16.773  -8.983  -7.610  1.00  0.57           C  
ATOM   2362  O   LYS A 148      17.321  -9.834  -8.317  1.00  0.57           O  
ATOM   2363  CB  LYS A 148      15.267  -9.671  -5.710  1.00  0.57           C  
ATOM   2364  CG  LYS A 148      15.176 -10.201  -4.282  1.00  0.57           C  
ATOM   2365  CD  LYS A 148      13.758 -10.619  -3.933  1.00  0.57           C  
ATOM   2366  CE  LYS A 148      13.663 -11.109  -2.497  1.00  0.57           C  
ATOM   2367  NZ  LYS A 148      12.271 -11.489  -2.133  1.00  0.57           N  
ATOM   2368  H   LYS A 148      16.264  -7.544  -4.777  1.00  0.57           H  
ATOM   2369  HA  LYS A 148      17.383  -9.958  -5.813  1.00  0.57           H  
ATOM   2370 1HB  LYS A 148      14.565  -8.842  -5.801  1.00  0.57           H  
ATOM   2371 2HB  LYS A 148      14.946 -10.454  -6.392  1.00  0.57           H  
ATOM   2372 1HG  LYS A 148      15.850 -11.050  -4.167  1.00  0.57           H  
ATOM   2373 2HG  LYS A 148      15.495  -9.416  -3.595  1.00  0.57           H  
ATOM   2374 1HD  LYS A 148      13.093  -9.760  -4.058  1.00  0.57           H  
ATOM   2375 2HD  LYS A 148      13.434 -11.411  -4.605  1.00  0.57           H  
ATOM   2376 1HE  LYS A 148      14.312 -11.975  -2.373  1.00  0.57           H  
ATOM   2377 2HE  LYS A 148      13.999 -10.315  -1.828  1.00  0.57           H  
ATOM   2378 1HZ  LYS A 148      12.247 -11.808  -1.174  1.00  0.57           H  
ATOM   2379 2HZ  LYS A 148      11.667 -10.686  -2.236  1.00  0.57           H  
ATOM   2380 3HZ  LYS A 148      11.953 -12.230  -2.741  1.00  0.57           H  
ATOM   2381  N   GLU A 149      16.327  -7.824  -8.114  1.00  0.57           N  
ATOM   2382  CA  GLU A 149      16.417  -7.540  -9.552  1.00  0.57           C  
ATOM   2383  C   GLU A 149      17.874  -7.487 -10.022  1.00  0.57           C  
ATOM   2384  O   GLU A 149      18.174  -7.817 -11.172  1.00  0.57           O  
ATOM   2385  CB  GLU A 149      15.687  -6.244  -9.931  1.00  0.57           C  
ATOM   2386  CG  GLU A 149      14.146  -6.333  -9.825  1.00  0.57           C  
ATOM   2387  CD  GLU A 149      13.406  -5.049 -10.205  1.00  0.57           C  
ATOM   2388  OE1 GLU A 149      14.039  -4.102 -10.624  1.00  0.57           O  
ATOM   2389  OE2 GLU A 149      12.209  -5.013 -10.065  1.00  0.57           O  
ATOM   2390  H   GLU A 149      15.870  -7.151  -7.493  1.00  0.57           H  
ATOM   2391  HA  GLU A 149      15.929  -8.355 -10.085  1.00  0.57           H  
ATOM   2392 1HB  GLU A 149      16.027  -5.436  -9.284  1.00  0.57           H  
ATOM   2393 2HB  GLU A 149      15.941  -5.971 -10.953  1.00  0.57           H  
ATOM   2394 1HG  GLU A 149      13.803  -7.137 -10.475  1.00  0.57           H  
ATOM   2395 2HG  GLU A 149      13.888  -6.602  -8.808  1.00  0.57           H  
ATOM   2396  N   PHE A 150      18.785  -7.125  -9.118  1.00  0.59           N  
ATOM   2397  CA  PHE A 150      20.206  -7.062  -9.447  1.00  0.59           C  
ATOM   2398  C   PHE A 150      20.936  -8.386  -9.190  1.00  0.59           C  
ATOM   2399  O   PHE A 150      22.163  -8.448  -9.298  1.00  0.59           O  
ATOM   2400  CB  PHE A 150      20.917  -5.948  -8.675  1.00  0.59           C  
ATOM   2401  CG  PHE A 150      20.526  -4.564  -9.103  1.00  0.59           C  
ATOM   2402  CD1 PHE A 150      19.807  -3.719  -8.268  1.00  0.59           C  
ATOM   2403  CD2 PHE A 150      20.858  -4.117 -10.368  1.00  0.59           C  
ATOM   2404  CE1 PHE A 150      19.433  -2.461  -8.692  1.00  0.59           C  
ATOM   2405  CE2 PHE A 150      20.487  -2.863 -10.793  1.00  0.59           C  
ATOM   2406  CZ  PHE A 150      19.774  -2.038  -9.955  1.00  0.59           C  
ATOM   2407  H   PHE A 150      18.466  -6.830  -8.191  1.00  0.59           H  
ATOM   2408  HA  PHE A 150      20.292  -6.835 -10.509  1.00  0.59           H  
ATOM   2409 1HB  PHE A 150      20.677  -6.050  -7.614  1.00  0.59           H  
ATOM   2410 2HB  PHE A 150      21.990  -6.054  -8.781  1.00  0.59           H  
ATOM   2411  HD1 PHE A 150      19.546  -4.054  -7.269  1.00  0.59           H  
ATOM   2412  HD2 PHE A 150      21.419  -4.774 -11.034  1.00  0.59           H  
ATOM   2413  HE1 PHE A 150      18.878  -1.796  -8.027  1.00  0.59           H  
ATOM   2414  HE2 PHE A 150      20.758  -2.519 -11.790  1.00  0.59           H  
ATOM   2415  HZ  PHE A 150      19.495  -1.051 -10.290  1.00  0.59           H  
ATOM   2416  N   GLY A 151      20.190  -9.454  -8.871  1.00  0.63           N  
ATOM   2417  CA  GLY A 151      20.776 -10.772  -8.645  1.00  0.63           C  
ATOM   2418  C   GLY A 151      21.294 -11.026  -7.228  1.00  0.63           C  
ATOM   2419  O   GLY A 151      22.067 -11.963  -7.013  1.00  0.63           O  
ATOM   2420  H   GLY A 151      19.178  -9.367  -8.785  1.00  0.63           H  
ATOM   2421 1HA  GLY A 151      20.021 -11.522  -8.882  1.00  0.63           H  
ATOM   2422 2HA  GLY A 151      21.588 -10.920  -9.353  1.00  0.63           H  
ATOM   2423  N   PHE A 152      20.898 -10.198  -6.266  1.00  0.70           N  
ATOM   2424  CA  PHE A 152      21.359 -10.369  -4.895  1.00  0.70           C  
ATOM   2425  C   PHE A 152      20.242 -10.852  -3.981  1.00  0.70           C  
ATOM   2426  O   PHE A 152      19.108 -10.380  -4.058  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      21.894  -9.060  -4.349  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      22.389  -9.137  -2.957  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      23.706  -9.433  -2.681  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      21.529  -8.947  -1.915  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      24.138  -9.516  -1.376  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      21.939  -9.025  -0.646  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      23.252  -9.311  -0.359  1.00  0.70           C  
ATOM   2434  H   PHE A 152      20.258  -9.430  -6.469  1.00  0.70           H  
ATOM   2435  HA  PHE A 152      22.157 -11.110  -4.881  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152      22.714  -8.721  -4.979  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      21.113  -8.306  -4.392  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      24.398  -9.596  -3.503  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      20.493  -8.737  -2.120  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      25.176  -9.748  -1.152  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      21.213  -8.869   0.127  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      23.586  -9.383   0.665  1.00  0.70           H  
ATOM   2443  N   GLN A 153      20.558 -11.805  -3.117  1.00  0.78           N  
ATOM   2444  CA  GLN A 153      19.575 -12.300  -2.168  1.00  0.78           C  
ATOM   2445  C   GLN A 153      20.142 -12.292  -0.755  1.00  0.78           C  
ATOM   2446  O   GLN A 153      21.348 -12.435  -0.556  1.00  0.78           O  
ATOM   2447  CB  GLN A 153      19.120 -13.713  -2.551  1.00  0.78           C  
ATOM   2448  CG  GLN A 153      18.433 -13.806  -3.918  1.00  0.78           C  
ATOM   2449  CD  GLN A 153      17.941 -15.207  -4.242  1.00  0.78           C  
ATOM   2450  OE1 GLN A 153      18.559 -16.207  -3.864  1.00  0.78           O  
ATOM   2451  NE2 GLN A 153      16.820 -15.285  -4.950  1.00  0.78           N  
ATOM   2452  H   GLN A 153      21.498 -12.174  -3.103  1.00  0.78           H  
ATOM   2453  HA  GLN A 153      18.709 -11.638  -2.182  1.00  0.78           H  
ATOM   2454 1HB  GLN A 153      19.979 -14.382  -2.559  1.00  0.78           H  
ATOM   2455 2HB  GLN A 153      18.424 -14.086  -1.800  1.00  0.78           H  
ATOM   2456 1HG  GLN A 153      17.579 -13.126  -3.928  1.00  0.78           H  
ATOM   2457 2HG  GLN A 153      19.144 -13.515  -4.691  1.00  0.78           H  
ATOM   2458 1HE2 GLN A 153      16.444 -16.179  -5.197  1.00  0.78           H  
ATOM   2459 2HE2 GLN A 153      16.352 -14.450  -5.239  1.00  0.78           H  
ATOM   2460  N   GLY A 154      19.261 -12.150   0.229  1.00  0.88           N  
ATOM   2461  CA  GLY A 154      19.665 -12.193   1.627  1.00  0.88           C  
ATOM   2462  C   GLY A 154      19.907 -10.799   2.182  1.00  0.88           C  
ATOM   2463  O   GLY A 154      19.371  -9.805   1.684  1.00  0.88           O  
ATOM   2464  H   GLY A 154      18.286 -12.022   0.001  1.00  0.88           H  
ATOM   2465 1HA  GLY A 154      18.891 -12.692   2.212  1.00  0.88           H  
ATOM   2466 2HA  GLY A 154      20.573 -12.788   1.726  1.00  0.88           H  
ENDMDL

REMARK ID 638173 DOMAINID 631841 MODEL 2 2
MODEL     2
ATOM      1  N   MET A   1       0.787   0.205  -2.227  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.081   0.214  -1.558  1.00  1.43           C  
ATOM      3  C   MET A   1       2.414   1.614  -1.077  1.00  1.43           C  
ATOM      4  O   MET A   1       1.778   2.588  -1.483  1.00  1.43           O  
ATOM      5  CB  MET A   1       3.190  -0.237  -2.502  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.103  -1.637  -3.046  1.00  1.43           C  
ATOM      7  SD  MET A   1       4.529  -2.008  -4.122  1.00  1.43           S  
ATOM      8  CE  MET A   1       4.150  -1.024  -5.581  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.389  -0.721  -2.183  1.00  1.43           H  
ATOM     10 2H   MET A   1       0.172   0.859  -1.765  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.905   0.478  -3.192  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.037  -0.444  -0.691  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.237   0.444  -3.350  1.00  1.43           H  
ATOM     14 2HB  MET A   1       4.134  -0.177  -1.978  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.088  -2.354  -2.226  1.00  1.43           H  
ATOM     16 2HG  MET A   1       2.188  -1.754  -3.626  1.00  1.43           H  
ATOM     17 1HE  MET A   1       4.935  -1.129  -6.328  1.00  1.43           H  
ATOM     18 2HE  MET A   1       3.202  -1.352  -6.007  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.071   0.032  -5.307  1.00  1.43           H  
ATOM     20  N   GLY A   2       3.429   1.723  -0.232  1.00  1.15           N  
ATOM     21  CA  GLY A   2       3.857   3.026   0.260  1.00  1.15           C  
ATOM     22  C   GLY A   2       4.511   2.933   1.631  1.00  1.15           C  
ATOM     23  O   GLY A   2       4.432   1.905   2.303  1.00  1.15           O  
ATOM     24  H   GLY A   2       3.921   0.899   0.084  1.00  1.15           H  
ATOM     25 1HA  GLY A   2       4.554   3.471  -0.449  1.00  1.15           H  
ATOM     26 2HA  GLY A   2       2.997   3.692   0.315  1.00  1.15           H  
ATOM     27  N   LEU A   3       5.171   4.015   2.020  1.00  0.93           N  
ATOM     28  CA  LEU A   3       5.856   4.164   3.308  1.00  0.93           C  
ATOM     29  C   LEU A   3       5.138   5.203   4.159  1.00  0.93           C  
ATOM     30  O   LEU A   3       4.521   6.127   3.613  1.00  0.93           O  
ATOM     31  CB  LEU A   3       7.298   4.606   3.107  1.00  0.93           C  
ATOM     32  CG  LEU A   3       8.333   3.588   2.749  1.00  0.93           C  
ATOM     33  CD1 LEU A   3       8.112   3.099   1.320  1.00  0.93           C  
ATOM     34  CD2 LEU A   3       9.693   4.255   2.887  1.00  0.93           C  
ATOM     35  H   LEU A   3       5.190   4.802   1.390  1.00  0.93           H  
ATOM     36  HA  LEU A   3       5.843   3.212   3.839  1.00  0.93           H  
ATOM     37 1HB  LEU A   3       7.295   5.237   2.306  1.00  0.93           H  
ATOM     38 2HB  LEU A   3       7.631   5.162   3.986  1.00  0.93           H  
ATOM     39  HG  LEU A   3       8.268   2.735   3.428  1.00  0.93           H  
ATOM     40 1HD1 LEU A   3       8.854   2.385   1.068  1.00  0.93           H  
ATOM     41 2HD1 LEU A   3       7.153   2.634   1.231  1.00  0.93           H  
ATOM     42 3HD1 LEU A   3       8.175   3.937   0.636  1.00  0.93           H  
ATOM     43 1HD2 LEU A   3      10.465   3.545   2.648  1.00  0.93           H  
ATOM     44 2HD2 LEU A   3       9.752   5.105   2.210  1.00  0.93           H  
ATOM     45 3HD2 LEU A   3       9.833   4.603   3.897  1.00  0.93           H  
ATOM     46  N   SER A   4       5.213   5.058   5.486  1.00  0.77           N  
ATOM     47  CA  SER A   4       4.614   6.027   6.402  1.00  0.77           C  
ATOM     48  C   SER A   4       5.399   7.316   6.426  1.00  0.77           C  
ATOM     49  O   SER A   4       6.557   7.340   6.010  1.00  0.77           O  
ATOM     50  CB  SER A   4       4.590   5.467   7.803  1.00  0.77           C  
ATOM     51  OG  SER A   4       5.907   5.305   8.287  1.00  0.77           O  
ATOM     52  H   SER A   4       5.740   4.273   5.888  1.00  0.77           H  
ATOM     53  HA  SER A   4       3.596   6.240   6.071  1.00  0.77           H  
ATOM     54 1HB  SER A   4       4.040   6.140   8.456  1.00  0.77           H  
ATOM     55 2HB  SER A   4       4.079   4.506   7.809  1.00  0.77           H  
ATOM     56  HG  SER A   4       6.258   4.518   7.792  1.00  0.77           H  
ATOM     57  N   ASP A   5       4.804   8.380   6.970  1.00  0.67           N  
ATOM     58  CA  ASP A   5       5.519   9.647   7.043  1.00  0.67           C  
ATOM     59  C   ASP A   5       6.814   9.531   7.830  1.00  0.67           C  
ATOM     60  O   ASP A   5       7.831  10.080   7.415  1.00  0.67           O  
ATOM     61  CB  ASP A   5       4.648  10.719   7.698  1.00  0.67           C  
ATOM     62  CG  ASP A   5       3.501  11.206   6.816  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       3.516  10.941   5.635  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       2.615  11.837   7.338  1.00  0.67           O  
ATOM     65  H   ASP A   5       3.854   8.312   7.306  1.00  0.67           H  
ATOM     66  HA  ASP A   5       5.762   9.962   6.029  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       4.230  10.329   8.625  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       5.271  11.574   7.963  1.00  0.67           H  
ATOM     69  N   GLN A   6       6.806   8.780   8.932  1.00  0.61           N  
ATOM     70  CA  GLN A   6       8.030   8.654   9.712  1.00  0.61           C  
ATOM     71  C   GLN A   6       9.091   7.904   8.927  1.00  0.61           C  
ATOM     72  O   GLN A   6      10.269   8.270   8.956  1.00  0.61           O  
ATOM     73  CB  GLN A   6       7.767   7.980  11.054  1.00  0.61           C  
ATOM     74  CG  GLN A   6       6.963   8.847  12.007  1.00  0.61           C  
ATOM     75  CD  GLN A   6       6.669   8.166  13.330  1.00  0.61           C  
ATOM     76  OE1 GLN A   6       6.578   6.938  13.416  1.00  0.61           O  
ATOM     77  NE2 GLN A   6       6.519   8.969  14.379  1.00  0.61           N  
ATOM     78  H   GLN A   6       5.958   8.319   9.228  1.00  0.61           H  
ATOM     79  HA  GLN A   6       8.411   9.655   9.914  1.00  0.61           H  
ATOM     80 1HB  GLN A   6       7.225   7.046  10.891  1.00  0.61           H  
ATOM     81 2HB  GLN A   6       8.715   7.731  11.529  1.00  0.61           H  
ATOM     82 1HG  GLN A   6       7.530   9.761  12.206  1.00  0.61           H  
ATOM     83 2HG  GLN A   6       6.014   9.096  11.532  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6       6.324   8.583  15.282  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6       6.604   9.960  14.264  1.00  0.61           H  
ATOM     86  N   GLU A   7       8.683   6.869   8.192  1.00  0.58           N  
ATOM     87  CA  GLU A   7       9.664   6.142   7.401  1.00  0.58           C  
ATOM     88  C   GLU A   7      10.232   7.057   6.316  1.00  0.58           C  
ATOM     89  O   GLU A   7      11.435   7.037   6.057  1.00  0.58           O  
ATOM     90  CB  GLU A   7       9.036   4.876   6.839  1.00  0.58           C  
ATOM     91  CG  GLU A   7       8.763   3.819   7.896  1.00  0.58           C  
ATOM     92  CD  GLU A   7       7.850   2.708   7.439  1.00  0.58           C  
ATOM     93  OE1 GLU A   7       6.816   3.008   6.863  1.00  0.58           O  
ATOM     94  OE2 GLU A   7       8.166   1.555   7.668  1.00  0.58           O  
ATOM     95  H   GLU A   7       7.701   6.574   8.184  1.00  0.58           H  
ATOM     96  HA  GLU A   7      10.486   5.847   8.055  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       8.103   5.118   6.336  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       9.706   4.433   6.117  1.00  0.58           H  
ATOM     99 1HG  GLU A   7       9.720   3.384   8.194  1.00  0.58           H  
ATOM    100 2HG  GLU A   7       8.334   4.306   8.771  1.00  0.58           H  
ATOM    101  N   TRP A   8       9.388   7.916   5.724  1.00  0.57           N  
ATOM    102  CA  TRP A   8       9.882   8.837   4.706  1.00  0.57           C  
ATOM    103  C   TRP A   8      10.836   9.857   5.307  1.00  0.57           C  
ATOM    104  O   TRP A   8      11.839  10.214   4.690  1.00  0.57           O  
ATOM    105  CB  TRP A   8       8.753   9.589   4.003  1.00  0.57           C  
ATOM    106  CG  TRP A   8       8.029   8.785   3.008  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       6.723   8.438   3.046  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       8.581   8.181   1.811  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       6.400   7.682   1.966  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       7.540   7.507   1.187  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       9.871   8.160   1.231  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       7.726   6.800   0.001  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8      10.059   7.458   0.046  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       9.017   6.795  -0.553  1.00  0.57           C  
ATOM    115  H   TRP A   8       8.395   7.895   5.961  1.00  0.57           H  
ATOM    116  HA  TRP A   8      10.421   8.259   3.958  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       8.035   9.935   4.747  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       9.159  10.469   3.507  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       6.023   8.722   3.830  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       5.454   7.313   1.831  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      10.702   8.686   1.704  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       6.912   6.269  -0.488  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8      11.055   7.450  -0.397  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       9.199   6.255  -1.484  1.00  0.57           H  
ATOM    125  N   GLN A   9      10.559  10.309   6.531  1.00  0.56           N  
ATOM    126  CA  GLN A   9      11.443  11.269   7.173  1.00  0.56           C  
ATOM    127  C   GLN A   9      12.816  10.632   7.376  1.00  0.56           C  
ATOM    128  O   GLN A   9      13.849  11.269   7.141  1.00  0.56           O  
ATOM    129  CB  GLN A   9      10.856  11.710   8.526  1.00  0.56           C  
ATOM    130  CG  GLN A   9       9.621  12.596   8.429  1.00  0.56           C  
ATOM    131  CD  GLN A   9       8.940  12.818   9.784  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       9.158  12.077  10.753  1.00  0.56           O  
ATOM    133  NE2 GLN A   9       8.105  13.849   9.856  1.00  0.56           N  
ATOM    134  H   GLN A   9       9.704  10.010   7.000  1.00  0.56           H  
ATOM    135  HA  GLN A   9      11.554  12.136   6.528  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      10.585  10.829   9.102  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      11.614  12.247   9.091  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       9.933  13.567   8.054  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       8.912  12.161   7.747  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9       7.628  14.049  10.711  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9       7.953  14.424   9.053  1.00  0.56           H  
ATOM    142  N   GLN A  10      12.838   9.351   7.753  1.00  0.57           N  
ATOM    143  CA  GLN A  10      14.104   8.654   7.954  1.00  0.57           C  
ATOM    144  C   GLN A  10      14.862   8.503   6.628  1.00  0.57           C  
ATOM    145  O   GLN A  10      16.067   8.762   6.552  1.00  0.57           O  
ATOM    146  CB  GLN A  10      13.830   7.286   8.583  1.00  0.57           C  
ATOM    147  CG  GLN A  10      13.324   7.354  10.020  1.00  0.57           C  
ATOM    148  CD  GLN A  10      12.855   6.001  10.570  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      12.660   5.031   9.836  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      12.648   5.949  11.884  1.00  0.57           N  
ATOM    151  H   GLN A  10      11.957   8.870   7.947  1.00  0.57           H  
ATOM    152  HA  GLN A  10      14.719   9.240   8.635  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      13.088   6.755   7.991  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      14.742   6.694   8.571  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      14.136   7.711  10.652  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      12.490   8.051  10.064  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      12.312   5.107  12.312  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      12.809   6.759  12.447  1.00  0.57           H  
ATOM    159  N   VAL A  11      14.140   8.180   5.554  1.00  0.57           N  
ATOM    160  CA  VAL A  11      14.757   8.033   4.237  1.00  0.57           C  
ATOM    161  C   VAL A  11      15.349   9.320   3.738  1.00  0.57           C  
ATOM    162  O   VAL A  11      16.477   9.339   3.246  1.00  0.57           O  
ATOM    163  CB  VAL A  11      13.718   7.585   3.202  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      14.259   7.649   1.794  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      13.322   6.193   3.499  1.00  0.57           C  
ATOM    166  H   VAL A  11      13.143   7.982   5.667  1.00  0.57           H  
ATOM    167  HA  VAL A  11      15.544   7.283   4.310  1.00  0.57           H  
ATOM    168  HB  VAL A  11      12.854   8.243   3.263  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      13.481   7.326   1.114  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      14.552   8.671   1.553  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      15.106   7.001   1.705  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      12.573   5.867   2.798  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      14.190   5.562   3.431  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      12.929   6.143   4.482  1.00  0.57           H  
ATOM    175  N   LEU A  12      14.586  10.395   3.857  1.00  0.59           N  
ATOM    176  CA  LEU A  12      15.007  11.682   3.356  1.00  0.59           C  
ATOM    177  C   LEU A  12      16.108  12.310   4.215  1.00  0.59           C  
ATOM    178  O   LEU A  12      16.986  12.997   3.684  1.00  0.59           O  
ATOM    179  CB  LEU A  12      13.761  12.545   3.176  1.00  0.59           C  
ATOM    180  CG  LEU A  12      12.829  11.948   2.039  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      11.541  12.728   1.937  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      13.595  11.934   0.704  1.00  0.59           C  
ATOM    183  H   LEU A  12      13.663  10.309   4.282  1.00  0.59           H  
ATOM    184  HA  LEU A  12      15.411  11.526   2.364  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      13.201  12.559   4.114  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      14.050  13.558   2.909  1.00  0.59           H  
ATOM    187  HG  LEU A  12      12.563  10.921   2.303  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      10.905  12.282   1.165  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      11.033  12.687   2.899  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      11.757  13.763   1.677  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      12.963  11.505  -0.065  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      13.865  12.948   0.428  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      14.501  11.334   0.804  1.00  0.59           H  
ATOM    194  N   THR A  13      16.111  12.037   5.527  1.00  0.60           N  
ATOM    195  CA  THR A  13      17.169  12.541   6.399  1.00  0.60           C  
ATOM    196  C   THR A  13      18.512  11.965   5.960  1.00  0.60           C  
ATOM    197  O   THR A  13      19.506  12.684   5.838  1.00  0.60           O  
ATOM    198  CB  THR A  13      16.917  12.168   7.871  1.00  0.60           C  
ATOM    199  OG1 THR A  13      15.696  12.773   8.317  1.00  0.60           O  
ATOM    200  CG2 THR A  13      18.075  12.627   8.738  1.00  0.60           C  
ATOM    201  H   THR A  13      15.353  11.498   5.947  1.00  0.60           H  
ATOM    202  HA  THR A  13      17.211  13.625   6.311  1.00  0.60           H  
ATOM    203  HB  THR A  13      16.817  11.083   7.951  1.00  0.60           H  
ATOM    204  HG1 THR A  13      14.951  12.390   7.803  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      17.884  12.348   9.773  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      18.993  12.148   8.395  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      18.178  13.708   8.665  1.00  0.60           H  
ATOM    208  N   ILE A  14      18.523  10.662   5.683  1.00  0.61           N  
ATOM    209  CA  ILE A  14      19.720   9.975   5.219  1.00  0.61           C  
ATOM    210  C   ILE A  14      20.061  10.351   3.786  1.00  0.61           C  
ATOM    211  O   ILE A  14      21.218  10.626   3.448  1.00  0.61           O  
ATOM    212  CB  ILE A  14      19.503   8.476   5.254  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      19.268   8.000   6.675  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      20.657   7.803   4.617  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      20.428   8.221   7.603  1.00  0.61           C  
ATOM    216  H   ILE A  14      17.667  10.118   5.823  1.00  0.61           H  
ATOM    217  HA  ILE A  14      20.554  10.247   5.864  1.00  0.61           H  
ATOM    218  HB  ILE A  14      18.597   8.239   4.688  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      18.425   8.545   7.084  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      19.005   6.964   6.646  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      20.460   6.758   4.615  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      20.768   8.152   3.589  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      21.570   8.014   5.174  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      20.162   7.863   8.598  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      21.301   7.675   7.242  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      20.659   9.285   7.648  1.00  0.61           H  
ATOM    227  N   TRP A  15      19.048  10.390   2.936  1.00  0.62           N  
ATOM    228  CA  TRP A  15      19.249  10.751   1.557  1.00  0.62           C  
ATOM    229  C   TRP A  15      19.939  12.114   1.471  1.00  0.62           C  
ATOM    230  O   TRP A  15      20.848  12.304   0.668  1.00  0.62           O  
ATOM    231  CB  TRP A  15      17.950  10.758   0.784  1.00  0.62           C  
ATOM    232  CG  TRP A  15      18.204  11.045  -0.571  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      17.941  12.196  -1.195  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      18.826  10.181  -1.540  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      18.361  12.137  -2.475  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      18.912  10.904  -2.709  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      19.323   8.864  -1.498  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      19.466  10.389  -3.840  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      19.869   8.338  -2.653  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      19.931   9.100  -3.796  1.00  0.62           C  
ATOM    241  H   TRP A  15      18.109  10.149   3.239  1.00  0.62           H  
ATOM    242  HA  TRP A  15      19.901  10.007   1.101  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      17.444   9.796   0.870  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      17.301  11.525   1.179  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      17.479  13.068  -0.733  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      18.278  12.940  -3.122  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      19.268   8.272  -0.582  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      19.532  10.969  -4.751  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      20.248   7.315  -2.635  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      20.350   8.685  -4.697  1.00  0.62           H  
ATOM    251  N   GLY A  16      19.544  13.065   2.318  1.00  0.63           N  
ATOM    252  CA  GLY A  16      20.167  14.386   2.324  1.00  0.63           C  
ATOM    253  C   GLY A  16      21.700  14.335   2.520  1.00  0.63           C  
ATOM    254  O   GLY A  16      22.416  15.259   2.117  1.00  0.63           O  
ATOM    255  H   GLY A  16      18.768  12.890   2.956  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      19.932  14.893   1.388  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      19.720  14.976   3.123  1.00  0.63           H  
ATOM    258  N   LYS A  17      22.225  13.256   3.118  1.00  0.65           N  
ATOM    259  CA  LYS A  17      23.662  13.145   3.309  1.00  0.65           C  
ATOM    260  C   LYS A  17      24.260  12.673   1.989  1.00  0.65           C  
ATOM    261  O   LYS A  17      25.393  13.009   1.641  1.00  0.65           O  
ATOM    262  CB  LYS A  17      24.000  12.155   4.416  1.00  0.65           C  
ATOM    263  CG  LYS A  17      23.477  12.498   5.815  1.00  0.65           C  
ATOM    264  CD  LYS A  17      24.146  13.747   6.368  1.00  0.65           C  
ATOM    265  CE  LYS A  17      23.685  14.050   7.799  1.00  0.65           C  
ATOM    266  NZ  LYS A  17      24.256  13.078   8.796  1.00  0.65           N  
ATOM    267  H   LYS A  17      21.630  12.488   3.419  1.00  0.65           H  
ATOM    268  HA  LYS A  17      24.076  14.123   3.552  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      23.637  11.162   4.145  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      25.064  12.096   4.500  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      22.393  12.650   5.769  1.00  0.65           H  
ATOM    272 2HG  LYS A  17      23.679  11.661   6.490  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      25.228  13.601   6.370  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      23.909  14.597   5.729  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      24.001  15.056   8.069  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      22.597  13.995   7.842  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17      23.937  13.291   9.728  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      23.975  12.108   8.595  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      25.255  13.110   8.786  1.00  0.65           H  
ATOM    280  N   VAL A  18      23.459  11.928   1.225  1.00  0.66           N  
ATOM    281  CA  VAL A  18      23.881  11.462  -0.091  1.00  0.66           C  
ATOM    282  C   VAL A  18      23.945  12.679  -1.018  1.00  0.66           C  
ATOM    283  O   VAL A  18      24.909  12.874  -1.763  1.00  0.66           O  
ATOM    284  CB  VAL A  18      22.921  10.387  -0.650  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      23.301  10.020  -2.044  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      22.928   9.190   0.275  1.00  0.66           C  
ATOM    287  H   VAL A  18      22.537  11.674   1.588  1.00  0.66           H  
ATOM    288  HA  VAL A  18      24.864  11.026  -0.008  1.00  0.66           H  
ATOM    289  HB  VAL A  18      21.928  10.785  -0.712  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      22.611   9.280  -2.427  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      23.256  10.897  -2.652  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      24.296   9.617  -2.054  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      22.242   8.436  -0.104  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      23.934   8.780   0.326  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      22.610   9.504   1.274  1.00  0.66           H  
ATOM    296  N   GLU A  19      22.923  13.542  -0.923  1.00  0.68           N  
ATOM    297  CA  GLU A  19      22.860  14.749  -1.754  1.00  0.68           C  
ATOM    298  C   GLU A  19      24.006  15.711  -1.506  1.00  0.68           C  
ATOM    299  O   GLU A  19      24.439  16.413  -2.422  1.00  0.68           O  
ATOM    300  CB  GLU A  19      21.522  15.467  -1.663  1.00  0.68           C  
ATOM    301  CG  GLU A  19      20.444  14.698  -2.349  1.00  0.68           C  
ATOM    302  CD  GLU A  19      19.094  15.386  -2.475  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      18.854  16.429  -1.894  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      18.270  14.839  -3.189  1.00  0.68           O  
ATOM    305  H   GLU A  19      22.167  13.314  -0.278  1.00  0.68           H  
ATOM    306  HA  GLU A  19      22.934  14.430  -2.772  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      21.247  15.598  -0.618  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      21.597  16.451  -2.120  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      20.786  14.436  -3.343  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      20.336  13.780  -1.785  1.00  0.68           H  
ATOM    311  N   ALA A  20      24.561  15.689  -0.298  1.00  0.71           N  
ATOM    312  CA  ALA A  20      25.706  16.526   0.037  1.00  0.71           C  
ATOM    313  C   ALA A  20      26.890  16.268  -0.920  1.00  0.71           C  
ATOM    314  O   ALA A  20      27.748  17.136  -1.085  1.00  0.71           O  
ATOM    315  CB  ALA A  20      26.141  16.274   1.469  1.00  0.71           C  
ATOM    316  H   ALA A  20      24.127  15.127   0.436  1.00  0.71           H  
ATOM    317  HA  ALA A  20      25.403  17.566  -0.068  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      26.977  16.924   1.715  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      25.306  16.474   2.142  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      26.447  15.239   1.573  1.00  0.71           H  
ATOM    321  N   ASP A  21      26.970  15.058  -1.499  1.00  0.73           N  
ATOM    322  CA  ASP A  21      28.029  14.694  -2.437  1.00  0.73           C  
ATOM    323  C   ASP A  21      27.572  13.625  -3.414  1.00  0.73           C  
ATOM    324  O   ASP A  21      28.097  12.501  -3.402  1.00  0.73           O  
ATOM    325  CB  ASP A  21      29.303  14.229  -1.729  1.00  0.73           C  
ATOM    326  CG  ASP A  21      30.485  13.973  -2.717  1.00  0.73           C  
ATOM    327  OD1 ASP A  21      30.358  14.302  -3.892  1.00  0.73           O  
ATOM    328  OD2 ASP A  21      31.474  13.413  -2.298  1.00  0.73           O  
ATOM    329  H   ASP A  21      26.228  14.374  -1.340  1.00  0.73           H  
ATOM    330  HA  ASP A  21      28.279  15.583  -3.016  1.00  0.73           H  
ATOM    331 1HB  ASP A  21      29.611  14.990  -1.008  1.00  0.73           H  
ATOM    332 2HB  ASP A  21      29.100  13.320  -1.174  1.00  0.73           H  
ATOM    333  N   ILE A  22      26.668  14.001  -4.318  1.00  0.74           N  
ATOM    334  CA  ILE A  22      26.136  13.071  -5.300  1.00  0.74           C  
ATOM    335  C   ILE A  22      27.187  12.472  -6.213  1.00  0.74           C  
ATOM    336  O   ILE A  22      27.100  11.300  -6.558  1.00  0.74           O  
ATOM    337  CB  ILE A  22      25.064  13.728  -6.185  1.00  0.74           C  
ATOM    338  CG1 ILE A  22      23.838  14.026  -5.418  1.00  0.74           C  
ATOM    339  CG2 ILE A  22      24.759  12.834  -7.311  1.00  0.74           C  
ATOM    340  CD1 ILE A  22      23.180  12.744  -4.913  1.00  0.74           C  
ATOM    341  H   ILE A  22      26.305  14.947  -4.275  1.00  0.74           H  
ATOM    342  HA  ILE A  22      25.665  12.254  -4.753  1.00  0.74           H  
ATOM    343  HB  ILE A  22      25.443  14.673  -6.570  1.00  0.74           H  
ATOM    344 1HG1 ILE A  22      24.102  14.667  -4.589  1.00  0.74           H  
ATOM    345 2HG1 ILE A  22      23.127  14.555  -6.052  1.00  0.74           H  
ATOM    346 1HG2 ILE A  22      24.014  13.289  -7.967  1.00  0.74           H  
ATOM    347 2HG2 ILE A  22      25.673  12.669  -7.855  1.00  0.74           H  
ATOM    348 3HG2 ILE A  22      24.381  11.896  -6.932  1.00  0.74           H  
ATOM    349 1HD1 ILE A  22      22.279  12.960  -4.352  1.00  0.74           H  
ATOM    350 2HD1 ILE A  22      22.922  12.121  -5.762  1.00  0.74           H  
ATOM    351 3HD1 ILE A  22      23.889  12.230  -4.282  1.00  0.74           H  
ATOM    352  N   ALA A  23      28.155  13.262  -6.671  1.00  0.74           N  
ATOM    353  CA  ALA A  23      29.163  12.674  -7.548  1.00  0.74           C  
ATOM    354  C   ALA A  23      29.976  11.616  -6.809  1.00  0.74           C  
ATOM    355  O   ALA A  23      30.240  10.535  -7.352  1.00  0.74           O  
ATOM    356  CB  ALA A  23      30.085  13.741  -8.090  1.00  0.74           C  
ATOM    357  H   ALA A  23      28.212  14.226  -6.382  1.00  0.74           H  
ATOM    358  HA  ALA A  23      28.651  12.191  -8.377  1.00  0.74           H  
ATOM    359 1HB  ALA A  23      30.814  13.281  -8.758  1.00  0.74           H  
ATOM    360 2HB  ALA A  23      29.503  14.479  -8.638  1.00  0.74           H  
ATOM    361 3HB  ALA A  23      30.602  14.224  -7.260  1.00  0.74           H  
ATOM    362  N   GLY A  24      30.332  11.890  -5.548  1.00  0.73           N  
ATOM    363  CA  GLY A  24      31.101  10.950  -4.749  1.00  0.73           C  
ATOM    364  C   GLY A  24      30.356   9.642  -4.577  1.00  0.73           C  
ATOM    365  O   GLY A  24      30.905   8.561  -4.830  1.00  0.73           O  
ATOM    366  H   GLY A  24      30.114  12.794  -5.108  1.00  0.73           H  
ATOM    367 1HA  GLY A  24      32.064  10.771  -5.224  1.00  0.73           H  
ATOM    368 2HA  GLY A  24      31.301  11.392  -3.774  1.00  0.73           H  
ATOM    369  N   HIS A  25      29.100   9.749  -4.139  1.00  0.72           N  
ATOM    370  CA  HIS A  25      28.269   8.586  -3.883  1.00  0.72           C  
ATOM    371  C   HIS A  25      27.898   7.877  -5.171  1.00  0.72           C  
ATOM    372  O   HIS A  25      27.913   6.651  -5.234  1.00  0.72           O  
ATOM    373  CB  HIS A  25      26.980   9.004  -3.178  1.00  0.72           C  
ATOM    374  CG  HIS A  25      27.131   9.432  -1.760  1.00  0.72           C  
ATOM    375  ND1 HIS A  25      27.574  10.677  -1.416  1.00  0.72           N  
ATOM    376  CD2 HIS A  25      26.865   8.789  -0.597  1.00  0.72           C  
ATOM    377  CE1 HIS A  25      27.586  10.796  -0.103  1.00  0.72           C  
ATOM    378  NE2 HIS A  25      27.160   9.661   0.425  1.00  0.72           N  
ATOM    379  H   HIS A  25      28.724  10.686  -3.961  1.00  0.72           H  
ATOM    380  HA  HIS A  25      28.806   7.881  -3.249  1.00  0.72           H  
ATOM    381 1HB  HIS A  25      26.535   9.840  -3.728  1.00  0.72           H  
ATOM    382 2HB  HIS A  25      26.269   8.182  -3.205  1.00  0.72           H  
ATOM    383  HD1 HIS A  25      27.843  11.414  -2.068  1.00  0.72           H  
ATOM    384  HD2 HIS A  25      26.486   7.791  -0.369  1.00  0.72           H  
ATOM    385  HE1 HIS A  25      27.903  11.728   0.366  1.00  0.72           H  
ATOM    386  N   GLY A  26      27.606   8.646  -6.213  1.00  0.70           N  
ATOM    387  CA  GLY A  26      27.203   8.116  -7.504  1.00  0.70           C  
ATOM    388  C   GLY A  26      28.259   7.176  -7.987  1.00  0.70           C  
ATOM    389  O   GLY A  26      27.979   6.030  -8.363  1.00  0.70           O  
ATOM    390  H   GLY A  26      27.626   9.653  -6.118  1.00  0.70           H  
ATOM    391 1HA  GLY A  26      26.252   7.596  -7.432  1.00  0.70           H  
ATOM    392 2HA  GLY A  26      27.084   8.943  -8.201  1.00  0.70           H  
ATOM    393  N   HIS A  27      29.484   7.670  -7.979  1.00  0.69           N  
ATOM    394  CA  HIS A  27      30.597   6.875  -8.392  1.00  0.69           C  
ATOM    395  C   HIS A  27      30.765   5.633  -7.546  1.00  0.69           C  
ATOM    396  O   HIS A  27      30.868   4.538  -8.100  1.00  0.69           O  
ATOM    397  CB  HIS A  27      31.880   7.662  -8.318  1.00  0.69           C  
ATOM    398  CG  HIS A  27      33.008   6.788  -8.620  1.00  0.69           C  
ATOM    399  ND1 HIS A  27      33.275   6.338  -9.880  1.00  0.69           N  
ATOM    400  CD2 HIS A  27      33.929   6.224  -7.811  1.00  0.69           C  
ATOM    401  CE1 HIS A  27      34.304   5.533  -9.838  1.00  0.69           C  
ATOM    402  NE2 HIS A  27      34.719   5.447  -8.594  1.00  0.69           N  
ATOM    403  H   HIS A  27      29.652   8.631  -7.670  1.00  0.69           H  
ATOM    404  HA  HIS A  27      30.450   6.559  -9.424  1.00  0.69           H  
ATOM    405 1HB  HIS A  27      31.833   8.480  -9.003  1.00  0.69           H  
ATOM    406 2HB  HIS A  27      32.005   8.076  -7.314  1.00  0.69           H  
ATOM    407  HD1 HIS A  27      32.753   6.543 -10.710  1.00  0.69           H  
ATOM    408  HD2 HIS A  27      34.103   6.275  -6.734  1.00  0.69           H  
ATOM    409  HE1 HIS A  27      34.658   5.068 -10.731  1.00  0.69           H  
ATOM    410  N   GLU A  28      30.799   5.779  -6.217  1.00  0.68           N  
ATOM    411  CA  GLU A  28      31.013   4.605  -5.385  1.00  0.68           C  
ATOM    412  C   GLU A  28      29.936   3.539  -5.605  1.00  0.68           C  
ATOM    413  O   GLU A  28      30.247   2.343  -5.641  1.00  0.68           O  
ATOM    414  CB  GLU A  28      31.134   4.973  -3.907  1.00  0.68           C  
ATOM    415  CG  GLU A  28      31.458   3.745  -3.042  1.00  0.68           C  
ATOM    416  CD  GLU A  28      31.814   4.012  -1.590  1.00  0.68           C  
ATOM    417  OE1 GLU A  28      32.022   5.143  -1.204  1.00  0.68           O  
ATOM    418  OE2 GLU A  28      31.860   3.049  -0.851  1.00  0.68           O  
ATOM    419  H   GLU A  28      30.701   6.702  -5.787  1.00  0.68           H  
ATOM    420  HA  GLU A  28      31.966   4.172  -5.679  1.00  0.68           H  
ATOM    421 1HB  GLU A  28      31.916   5.720  -3.773  1.00  0.68           H  
ATOM    422 2HB  GLU A  28      30.192   5.407  -3.560  1.00  0.68           H  
ATOM    423 1HG  GLU A  28      30.608   3.081  -3.083  1.00  0.68           H  
ATOM    424 2HG  GLU A  28      32.288   3.223  -3.502  1.00  0.68           H  
ATOM    425  N   VAL A  29      28.681   3.956  -5.803  1.00  0.67           N  
ATOM    426  CA  VAL A  29      27.620   2.996  -6.068  1.00  0.67           C  
ATOM    427  C   VAL A  29      27.878   2.248  -7.375  1.00  0.67           C  
ATOM    428  O   VAL A  29      27.789   1.020  -7.409  1.00  0.67           O  
ATOM    429  CB  VAL A  29      26.236   3.699  -6.118  1.00  0.67           C  
ATOM    430  CG1 VAL A  29      25.132   2.734  -6.635  1.00  0.67           C  
ATOM    431  CG2 VAL A  29      25.849   4.168  -4.713  1.00  0.67           C  
ATOM    432  H   VAL A  29      28.463   4.952  -5.752  1.00  0.67           H  
ATOM    433  HA  VAL A  29      27.608   2.276  -5.258  1.00  0.67           H  
ATOM    434  HB  VAL A  29      26.305   4.554  -6.799  1.00  0.67           H  
ATOM    435 1HG1 VAL A  29      24.183   3.265  -6.669  1.00  0.67           H  
ATOM    436 2HG1 VAL A  29      25.388   2.389  -7.637  1.00  0.67           H  
ATOM    437 3HG1 VAL A  29      25.038   1.884  -5.975  1.00  0.67           H  
ATOM    438 1HG2 VAL A  29      24.902   4.677  -4.751  1.00  0.67           H  
ATOM    439 2HG2 VAL A  29      25.775   3.306  -4.059  1.00  0.67           H  
ATOM    440 3HG2 VAL A  29      26.599   4.844  -4.329  1.00  0.67           H  
ATOM    441  N   LEU A  30      28.228   2.952  -8.453  1.00  0.67           N  
ATOM    442  CA  LEU A  30      28.474   2.226  -9.696  1.00  0.67           C  
ATOM    443  C   LEU A  30      29.745   1.392  -9.660  1.00  0.67           C  
ATOM    444  O   LEU A  30      29.793   0.297 -10.223  1.00  0.67           O  
ATOM    445  CB  LEU A  30      28.517   3.160 -10.881  1.00  0.67           C  
ATOM    446  CG  LEU A  30      27.202   3.781 -11.221  1.00  0.67           C  
ATOM    447  CD1 LEU A  30      27.406   4.696 -12.330  1.00  0.67           C  
ATOM    448  CD2 LEU A  30      26.182   2.700 -11.580  1.00  0.67           C  
ATOM    449  H   LEU A  30      28.303   3.973  -8.411  1.00  0.67           H  
ATOM    450  HA  LEU A  30      27.638   1.550  -9.851  1.00  0.67           H  
ATOM    451 1HB  LEU A  30      29.231   3.962 -10.672  1.00  0.67           H  
ATOM    452 2HB  LEU A  30      28.859   2.598 -11.738  1.00  0.67           H  
ATOM    453  HG  LEU A  30      26.840   4.358 -10.364  1.00  0.67           H  
ATOM    454 1HD1 LEU A  30      26.464   5.154 -12.577  1.00  0.67           H  
ATOM    455 2HD1 LEU A  30      28.138   5.453 -12.052  1.00  0.67           H  
ATOM    456 3HD1 LEU A  30      27.759   4.147 -13.172  1.00  0.67           H  
ATOM    457 1HD2 LEU A  30      25.228   3.170 -11.829  1.00  0.67           H  
ATOM    458 2HD2 LEU A  30      26.544   2.128 -12.438  1.00  0.67           H  
ATOM    459 3HD2 LEU A  30      26.046   2.030 -10.728  1.00  0.67           H  
ATOM    460  N   MET A  31      30.774   1.877  -8.975  1.00  0.66           N  
ATOM    461  CA  MET A  31      32.015   1.132  -8.869  1.00  0.66           C  
ATOM    462  C   MET A  31      31.738  -0.207  -8.194  1.00  0.66           C  
ATOM    463  O   MET A  31      32.118  -1.265  -8.706  1.00  0.66           O  
ATOM    464  CB  MET A  31      33.035   1.933  -8.072  1.00  0.66           C  
ATOM    465  CG  MET A  31      34.369   1.255  -7.867  1.00  0.66           C  
ATOM    466  SD  MET A  31      35.395   2.196  -6.754  1.00  0.66           S  
ATOM    467  CE  MET A  31      34.450   1.938  -5.244  1.00  0.66           C  
ATOM    468  H   MET A  31      30.702   2.788  -8.528  1.00  0.66           H  
ATOM    469  HA  MET A  31      32.399   0.940  -9.871  1.00  0.66           H  
ATOM    470 1HB  MET A  31      33.210   2.885  -8.570  1.00  0.66           H  
ATOM    471 2HB  MET A  31      32.619   2.160  -7.091  1.00  0.66           H  
ATOM    472 1HG  MET A  31      34.219   0.259  -7.451  1.00  0.66           H  
ATOM    473 2HG  MET A  31      34.887   1.158  -8.824  1.00  0.66           H  
ATOM    474 1HE  MET A  31      34.925   2.465  -4.416  1.00  0.66           H  
ATOM    475 2HE  MET A  31      33.439   2.316  -5.384  1.00  0.66           H  
ATOM    476 3HE  MET A  31      34.404   0.872  -5.020  1.00  0.66           H  
ATOM    477  N   ARG A  32      31.042  -0.164  -7.047  1.00  0.66           N  
ATOM    478  CA  ARG A  32      30.689  -1.380  -6.330  1.00  0.66           C  
ATOM    479  C   ARG A  32      29.747  -2.259  -7.140  1.00  0.66           C  
ATOM    480  O   ARG A  32      29.892  -3.476  -7.151  1.00  0.66           O  
ATOM    481  CB  ARG A  32      30.059  -1.063  -4.993  1.00  0.66           C  
ATOM    482  CG  ARG A  32      31.002  -0.543  -3.944  1.00  0.66           C  
ATOM    483  CD  ARG A  32      30.278  -0.287  -2.702  1.00  0.66           C  
ATOM    484  NE  ARG A  32      31.120   0.282  -1.661  1.00  0.66           N  
ATOM    485  CZ  ARG A  32      31.864  -0.415  -0.797  1.00  0.66           C  
ATOM    486  NH1 ARG A  32      31.889  -1.734  -0.818  1.00  0.66           N  
ATOM    487  NH2 ARG A  32      32.568   0.262   0.078  1.00  0.66           N  
ATOM    488  H   ARG A  32      30.750   0.736  -6.659  1.00  0.66           H  
ATOM    489  HA  ARG A  32      31.604  -1.939  -6.141  1.00  0.66           H  
ATOM    490 1HB  ARG A  32      29.302  -0.295  -5.143  1.00  0.66           H  
ATOM    491 2HB  ARG A  32      29.561  -1.952  -4.600  1.00  0.66           H  
ATOM    492 1HG  ARG A  32      31.784  -1.276  -3.753  1.00  0.66           H  
ATOM    493 2HG  ARG A  32      31.448   0.396  -4.286  1.00  0.66           H  
ATOM    494 1HD  ARG A  32      29.491   0.407  -2.926  1.00  0.66           H  
ATOM    495 2HD  ARG A  32      29.846  -1.214  -2.329  1.00  0.66           H  
ATOM    496  HE  ARG A  32      31.174   1.305  -1.569  1.00  0.66           H  
ATOM    497 1HH1 ARG A  32      31.340  -2.242  -1.502  1.00  0.66           H  
ATOM    498 2HH1 ARG A  32      32.457  -2.237  -0.154  1.00  0.66           H  
ATOM    499 1HH2 ARG A  32      32.510   1.291   0.047  1.00  0.66           H  
ATOM    500 2HH2 ARG A  32      33.144  -0.210   0.757  1.00  0.66           H  
ATOM    501  N   LEU A  33      28.804  -1.660  -7.865  1.00  0.66           N  
ATOM    502  CA  LEU A  33      27.893  -2.454  -8.675  1.00  0.66           C  
ATOM    503  C   LEU A  33      28.697  -3.283  -9.667  1.00  0.66           C  
ATOM    504  O   LEU A  33      28.528  -4.497  -9.765  1.00  0.66           O  
ATOM    505  CB  LEU A  33      26.956  -1.544  -9.469  1.00  0.66           C  
ATOM    506  CG  LEU A  33      25.956  -2.226 -10.376  1.00  0.66           C  
ATOM    507  CD1 LEU A  33      24.953  -3.014  -9.509  1.00  0.66           C  
ATOM    508  CD2 LEU A  33      25.294  -1.182 -11.258  1.00  0.66           C  
ATOM    509  H   LEU A  33      28.684  -0.648  -7.833  1.00  0.66           H  
ATOM    510  HA  LEU A  33      27.325  -3.121  -8.031  1.00  0.66           H  
ATOM    511 1HB  LEU A  33      26.407  -0.915  -8.767  1.00  0.66           H  
ATOM    512 2HB  LEU A  33      27.560  -0.898 -10.098  1.00  0.66           H  
ATOM    513  HG  LEU A  33      26.476  -2.942 -11.012  1.00  0.66           H  
ATOM    514 1HD1 LEU A  33      24.233  -3.524 -10.147  1.00  0.66           H  
ATOM    515 2HD1 LEU A  33      25.491  -3.744  -8.914  1.00  0.66           H  
ATOM    516 3HD1 LEU A  33      24.422  -2.326  -8.849  1.00  0.66           H  
ATOM    517 1HD2 LEU A  33      24.576  -1.662 -11.924  1.00  0.66           H  
ATOM    518 2HD2 LEU A  33      24.796  -0.461 -10.640  1.00  0.66           H  
ATOM    519 3HD2 LEU A  33      26.060  -0.677 -11.849  1.00  0.66           H  
ATOM    520  N   PHE A  34      29.601  -2.618 -10.388  1.00  0.66           N  
ATOM    521  CA  PHE A  34      30.419  -3.265 -11.403  1.00  0.66           C  
ATOM    522  C   PHE A  34      31.347  -4.319 -10.798  1.00  0.66           C  
ATOM    523  O   PHE A  34      31.568  -5.373 -11.381  1.00  0.66           O  
ATOM    524  CB  PHE A  34      31.252  -2.232 -12.141  1.00  0.66           C  
ATOM    525  CG  PHE A  34      30.455  -1.283 -13.002  1.00  0.66           C  
ATOM    526  CD1 PHE A  34      29.107  -1.488 -13.254  1.00  0.66           C  
ATOM    527  CD2 PHE A  34      31.070  -0.202 -13.592  1.00  0.66           C  
ATOM    528  CE1 PHE A  34      28.394  -0.627 -14.070  1.00  0.66           C  
ATOM    529  CE2 PHE A  34      30.379   0.634 -14.404  1.00  0.66           C  
ATOM    530  CZ  PHE A  34      29.035   0.438 -14.650  1.00  0.66           C  
ATOM    531  H   PHE A  34      29.707  -1.613 -10.246  1.00  0.66           H  
ATOM    532  HA  PHE A  34      29.756  -3.760 -12.115  1.00  0.66           H  
ATOM    533 1HB  PHE A  34      31.807  -1.640 -11.412  1.00  0.66           H  
ATOM    534 2HB  PHE A  34      31.970  -2.742 -12.767  1.00  0.66           H  
ATOM    535  HD1 PHE A  34      28.616  -2.330 -12.796  1.00  0.66           H  
ATOM    536  HD2 PHE A  34      32.127  -0.031 -13.417  1.00  0.66           H  
ATOM    537  HE1 PHE A  34      27.334  -0.802 -14.255  1.00  0.66           H  
ATOM    538  HE2 PHE A  34      30.899   1.446 -14.861  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      28.491   1.119 -15.301  1.00  0.66           H  
ATOM    540  N   HIS A  35      31.896  -4.034  -9.622  1.00  0.66           N  
ATOM    541  CA  HIS A  35      32.803  -4.955  -8.946  1.00  0.66           C  
ATOM    542  C   HIS A  35      32.080  -6.212  -8.461  1.00  0.66           C  
ATOM    543  O   HIS A  35      32.512  -7.335  -8.735  1.00  0.66           O  
ATOM    544  CB  HIS A  35      33.471  -4.240  -7.757  1.00  0.66           C  
ATOM    545  CG  HIS A  35      34.457  -5.065  -6.965  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      34.070  -5.935  -5.952  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      35.811  -5.142  -7.033  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      35.145  -6.505  -5.435  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      36.216  -6.043  -6.074  1.00  0.66           N  
ATOM    550  H   HIS A  35      31.707  -3.132  -9.188  1.00  0.66           H  
ATOM    551  HA  HIS A  35      33.581  -5.267  -9.638  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      33.979  -3.344  -8.115  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      32.694  -3.913  -7.067  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      33.104  -6.110  -5.610  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      36.549  -4.647  -7.664  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      35.046  -7.222  -4.623  1.00  0.66           H  
ATOM    557  N   ASP A  36      30.980  -6.025  -7.737  1.00  0.67           N  
ATOM    558  CA  ASP A  36      30.241  -7.136  -7.159  1.00  0.67           C  
ATOM    559  C   ASP A  36      29.418  -7.901  -8.198  1.00  0.67           C  
ATOM    560  O   ASP A  36      29.237  -9.116  -8.081  1.00  0.67           O  
ATOM    561  CB  ASP A  36      29.347  -6.630  -6.030  1.00  0.67           C  
ATOM    562  CG  ASP A  36      30.181  -6.106  -4.833  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      31.386  -6.328  -4.819  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      29.610  -5.510  -3.946  1.00  0.67           O  
ATOM    565  H   ASP A  36      30.651  -5.078  -7.565  1.00  0.67           H  
ATOM    566  HA  ASP A  36      30.960  -7.831  -6.731  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      28.720  -5.816  -6.409  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      28.686  -7.427  -5.695  1.00  0.67           H  
ATOM    569  N   HIS A  37      28.942  -7.204  -9.230  1.00  0.67           N  
ATOM    570  CA  HIS A  37      28.132  -7.810 -10.274  1.00  0.67           C  
ATOM    571  C   HIS A  37      28.632  -7.416 -11.674  1.00  0.67           C  
ATOM    572  O   HIS A  37      27.918  -6.701 -12.379  1.00  0.67           O  
ATOM    573  CB  HIS A  37      26.674  -7.339 -10.158  1.00  0.67           C  
ATOM    574  CG  HIS A  37      26.003  -7.609  -8.848  1.00  0.67           C  
ATOM    575  ND1 HIS A  37      25.549  -8.855  -8.483  1.00  0.67           N  
ATOM    576  CD2 HIS A  37      25.711  -6.782  -7.815  1.00  0.67           C  
ATOM    577  CE1 HIS A  37      25.001  -8.784  -7.283  1.00  0.67           C  
ATOM    578  NE2 HIS A  37      25.090  -7.536  -6.855  1.00  0.67           N  
ATOM    579  H   HIS A  37      29.110  -6.201  -9.292  1.00  0.67           H  
ATOM    580  HA  HIS A  37      28.159  -8.895 -10.186  1.00  0.67           H  
ATOM    581 1HB  HIS A  37      26.634  -6.260 -10.336  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      26.079  -7.814 -10.941  1.00  0.67           H  
ATOM    583  HD1 HIS A  37      25.609  -9.691  -9.029  1.00  0.67           H  
ATOM    584  HD2 HIS A  37      25.880  -5.719  -7.647  1.00  0.67           H  
ATOM    585  HE1 HIS A  37      24.577  -9.672  -6.816  1.00  0.67           H  
ATOM    586  N   PRO A  38      29.799  -7.909 -12.157  1.00  0.68           N  
ATOM    587  CA  PRO A  38      30.460  -7.506 -13.404  1.00  0.68           C  
ATOM    588  C   PRO A  38      29.574  -7.654 -14.626  1.00  0.68           C  
ATOM    589  O   PRO A  38      29.780  -6.983 -15.630  1.00  0.68           O  
ATOM    590  CB  PRO A  38      31.646  -8.468 -13.489  1.00  0.68           C  
ATOM    591  CG  PRO A  38      31.911  -8.871 -12.061  1.00  0.68           C  
ATOM    592  CD  PRO A  38      30.546  -8.951 -11.418  1.00  0.68           C  
ATOM    593  HA  PRO A  38      30.806  -6.469 -13.320  1.00  0.68           H  
ATOM    594 1HB  PRO A  38      31.397  -9.317 -14.141  1.00  0.68           H  
ATOM    595 2HB  PRO A  38      32.503  -7.953 -13.946  1.00  0.68           H  
ATOM    596 1HG  PRO A  38      32.460  -9.821 -12.019  1.00  0.68           H  
ATOM    597 2HG  PRO A  38      32.547  -8.112 -11.566  1.00  0.68           H  
ATOM    598 1HD  PRO A  38      30.089  -9.939 -11.553  1.00  0.68           H  
ATOM    599 2HD  PRO A  38      30.693  -8.705 -10.385  1.00  0.68           H  
ATOM    600  N   GLU A  39      28.547  -8.492 -14.541  1.00  0.68           N  
ATOM    601  CA  GLU A  39      27.614  -8.681 -15.645  1.00  0.68           C  
ATOM    602  C   GLU A  39      26.916  -7.355 -16.001  1.00  0.68           C  
ATOM    603  O   GLU A  39      26.407  -7.186 -17.109  1.00  0.68           O  
ATOM    604  CB  GLU A  39      26.594  -9.766 -15.288  1.00  0.68           C  
ATOM    605  CG  GLU A  39      25.644  -9.403 -14.152  1.00  0.68           C  
ATOM    606  CD  GLU A  39      24.675 -10.526 -13.806  1.00  0.68           C  
ATOM    607  OE1 GLU A  39      24.674 -11.519 -14.491  1.00  0.68           O  
ATOM    608  OE2 GLU A  39      23.925 -10.377 -12.871  1.00  0.68           O  
ATOM    609  H   GLU A  39      28.404  -9.021 -13.698  1.00  0.68           H  
ATOM    610  HA  GLU A  39      28.176  -9.011 -16.521  1.00  0.68           H  
ATOM    611 1HB  GLU A  39      25.993 -10.000 -16.166  1.00  0.68           H  
ATOM    612 2HB  GLU A  39      27.122 -10.676 -15.000  1.00  0.68           H  
ATOM    613 1HG  GLU A  39      26.227  -9.143 -13.266  1.00  0.68           H  
ATOM    614 2HG  GLU A  39      25.094  -8.530 -14.451  1.00  0.68           H  
ATOM    615  N   THR A  40      26.894  -6.405 -15.058  1.00  0.69           N  
ATOM    616  CA  THR A  40      26.298  -5.102 -15.291  1.00  0.69           C  
ATOM    617  C   THR A  40      27.121  -4.274 -16.275  1.00  0.69           C  
ATOM    618  O   THR A  40      26.583  -3.434 -16.986  1.00  0.69           O  
ATOM    619  CB  THR A  40      26.144  -4.341 -13.972  1.00  0.69           C  
ATOM    620  OG1 THR A  40      27.404  -4.249 -13.334  1.00  0.69           O  
ATOM    621  CG2 THR A  40      25.194  -5.018 -13.084  1.00  0.69           C  
ATOM    622  H   THR A  40      27.321  -6.589 -14.150  1.00  0.69           H  
ATOM    623  HA  THR A  40      25.305  -5.250 -15.716  1.00  0.69           H  
ATOM    624  HB  THR A  40      25.788  -3.333 -14.178  1.00  0.69           H  
ATOM    625  HG1 THR A  40      27.606  -5.110 -12.903  1.00  0.69           H  
ATOM    626 1HG2 THR A  40      25.090  -4.475 -12.162  1.00  0.69           H  
ATOM    627 2HG2 THR A  40      24.277  -5.038 -13.592  1.00  0.69           H  
ATOM    628 3HG2 THR A  40      25.533  -6.029 -12.874  1.00  0.69           H  
ATOM    629  N   LEU A  41      28.416  -4.558 -16.394  1.00  0.70           N  
ATOM    630  CA  LEU A  41      29.286  -3.835 -17.315  1.00  0.70           C  
ATOM    631  C   LEU A  41      28.819  -4.070 -18.741  1.00  0.70           C  
ATOM    632  O   LEU A  41      28.843  -3.168 -19.575  1.00  0.70           O  
ATOM    633  CB  LEU A  41      30.731  -4.314 -17.139  1.00  0.70           C  
ATOM    634  CG  LEU A  41      31.419  -3.905 -15.844  1.00  0.70           C  
ATOM    635  CD1 LEU A  41      32.702  -4.692 -15.647  1.00  0.70           C  
ATOM    636  CD2 LEU A  41      31.764  -2.457 -15.975  1.00  0.70           C  
ATOM    637  H   LEU A  41      28.820  -5.307 -15.839  1.00  0.70           H  
ATOM    638  HA  LEU A  41      29.229  -2.769 -17.095  1.00  0.70           H  
ATOM    639 1HB  LEU A  41      30.757  -5.395 -17.220  1.00  0.70           H  
ATOM    640 2HB  LEU A  41      31.326  -3.903 -17.957  1.00  0.70           H  
ATOM    641  HG  LEU A  41      30.761  -4.076 -14.987  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41      33.198  -4.361 -14.732  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41      32.464  -5.754 -15.571  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41      33.360  -4.526 -16.495  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41      32.278  -2.134 -15.096  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41      32.419  -2.330 -16.828  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41      30.860  -1.871 -16.121  1.00  0.70           H  
ATOM    648  N   ASP A  42      28.281  -5.259 -18.988  1.00  0.72           N  
ATOM    649  CA  ASP A  42      27.839  -5.667 -20.311  1.00  0.72           C  
ATOM    650  C   ASP A  42      26.507  -5.030 -20.704  1.00  0.72           C  
ATOM    651  O   ASP A  42      26.042  -5.205 -21.834  1.00  0.72           O  
ATOM    652  CB  ASP A  42      27.738  -7.191 -20.396  1.00  0.72           C  
ATOM    653  CG  ASP A  42      29.111  -7.904 -20.387  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      30.101  -7.308 -20.773  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      29.145  -9.048 -20.001  1.00  0.72           O  
ATOM    656  H   ASP A  42      28.220  -5.930 -18.230  1.00  0.72           H  
ATOM    657  HA  ASP A  42      28.585  -5.355 -21.026  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      27.153  -7.555 -19.547  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      27.202  -7.469 -21.302  1.00  0.72           H  
ATOM    660  N   ARG A  43      25.869  -4.315 -19.773  1.00  0.74           N  
ATOM    661  CA  ARG A  43      24.603  -3.671 -20.059  1.00  0.74           C  
ATOM    662  C   ARG A  43      24.804  -2.230 -20.533  1.00  0.74           C  
ATOM    663  O   ARG A  43      23.853  -1.595 -20.995  1.00  0.74           O  
ATOM    664  CB  ARG A  43      23.710  -3.675 -18.825  1.00  0.74           C  
ATOM    665  CG  ARG A  43      23.345  -5.071 -18.291  1.00  0.74           C  
ATOM    666  CD  ARG A  43      22.435  -5.811 -19.219  1.00  0.74           C  
ATOM    667  NE  ARG A  43      22.113  -7.148 -18.726  1.00  0.74           N  
ATOM    668  CZ  ARG A  43      21.326  -8.036 -19.344  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      20.740  -7.762 -20.495  1.00  0.74           N  
ATOM    670  NH2 ARG A  43      21.160  -9.196 -18.749  1.00  0.74           N  
ATOM    671  H   ARG A  43      26.270  -4.177 -18.847  1.00  0.74           H  
ATOM    672  HA  ARG A  43      24.101  -4.230 -20.849  1.00  0.74           H  
ATOM    673 1HB  ARG A  43      24.217  -3.148 -18.022  1.00  0.74           H  
ATOM    674 2HB  ARG A  43      22.791  -3.135 -19.037  1.00  0.74           H  
ATOM    675 1HG  ARG A  43      24.261  -5.657 -18.163  1.00  0.74           H  
ATOM    676 2HG  ARG A  43      22.844  -4.970 -17.325  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      21.503  -5.260 -19.337  1.00  0.74           H  
ATOM    678 2HD  ARG A  43      22.921  -5.914 -20.189  1.00  0.74           H  
ATOM    679  HE  ARG A  43      22.513  -7.467 -17.835  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      20.872  -6.858 -20.935  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      20.149  -8.452 -20.939  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43      21.639  -9.339 -17.851  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43      20.580  -9.911 -19.162  1.00  0.74           H  
ATOM    684  N   PHE A  44      26.037  -1.705 -20.433  1.00  0.76           N  
ATOM    685  CA  PHE A  44      26.251  -0.314 -20.820  1.00  0.76           C  
ATOM    686  C   PHE A  44      27.429  -0.165 -21.777  1.00  0.76           C  
ATOM    687  O   PHE A  44      28.586  -0.312 -21.375  1.00  0.76           O  
ATOM    688  CB  PHE A  44      26.520   0.533 -19.585  1.00  0.76           C  
ATOM    689  CG  PHE A  44      25.436   0.470 -18.540  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      25.561  -0.424 -17.488  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      24.297   1.258 -18.609  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      24.585  -0.533 -16.521  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      23.311   1.154 -17.646  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      23.455   0.256 -16.598  1.00  0.76           C  
ATOM    695  H   PHE A  44      26.822  -2.263 -20.087  1.00  0.76           H  
ATOM    696  HA  PHE A  44      25.357   0.056 -21.321  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      27.440   0.185 -19.130  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      26.659   1.572 -19.876  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      26.452  -1.051 -17.433  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      24.180   1.961 -19.434  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      24.710  -1.246 -15.704  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      22.418   1.776 -17.714  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      22.678   0.171 -15.839  1.00  0.76           H  
ATOM    704  N   ASP A  45      27.161   0.256 -23.010  1.00  0.78           N  
ATOM    705  CA  ASP A  45      28.225   0.365 -24.015  1.00  0.78           C  
ATOM    706  C   ASP A  45      29.374   1.284 -23.608  1.00  0.78           C  
ATOM    707  O   ASP A  45      30.507   1.098 -24.048  1.00  0.78           O  
ATOM    708  CB  ASP A  45      27.657   0.811 -25.364  1.00  0.78           C  
ATOM    709  CG  ASP A  45      26.878  -0.304 -26.112  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      26.998  -1.471 -25.745  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      26.181   0.014 -27.034  1.00  0.78           O  
ATOM    712  H   ASP A  45      26.200   0.425 -23.278  1.00  0.78           H  
ATOM    713  HA  ASP A  45      28.646  -0.625 -24.155  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      26.990   1.661 -25.212  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      28.473   1.152 -26.000  1.00  0.78           H  
ATOM    716  N   LYS A  46      29.095   2.266 -22.760  1.00  0.79           N  
ATOM    717  CA  LYS A  46      30.131   3.190 -22.330  1.00  0.79           C  
ATOM    718  C   LYS A  46      30.981   2.656 -21.175  1.00  0.79           C  
ATOM    719  O   LYS A  46      32.007   3.256 -20.843  1.00  0.79           O  
ATOM    720  CB  LYS A  46      29.515   4.524 -21.919  1.00  0.79           C  
ATOM    721  CG  LYS A  46      28.936   5.339 -23.073  1.00  0.79           C  
ATOM    722  CD  LYS A  46      28.348   6.654 -22.575  1.00  0.79           C  
ATOM    723  CE  LYS A  46      29.446   7.555 -22.038  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      30.352   8.062 -23.110  1.00  0.79           N  
ATOM    725  H   LYS A  46      28.155   2.373 -22.414  1.00  0.79           H  
ATOM    726  HA  LYS A  46      30.798   3.366 -23.175  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      28.719   4.343 -21.192  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      30.273   5.130 -21.420  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      29.726   5.556 -23.793  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      28.158   4.764 -23.574  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      27.835   7.162 -23.392  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      27.631   6.457 -21.779  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      29.005   8.402 -21.515  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      30.040   6.978 -21.332  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      31.082   8.627 -22.659  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      30.786   7.291 -23.580  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      29.844   8.620 -23.769  1.00  0.79           H  
ATOM    738  N   PHE A  47      30.564   1.545 -20.549  1.00  0.80           N  
ATOM    739  CA  PHE A  47      31.300   1.035 -19.399  1.00  0.80           C  
ATOM    740  C   PHE A  47      31.825  -0.383 -19.616  1.00  0.80           C  
ATOM    741  O   PHE A  47      32.582  -0.894 -18.796  1.00  0.80           O  
ATOM    742  CB  PHE A  47      30.459   1.113 -18.130  1.00  0.80           C  
ATOM    743  CG  PHE A  47      29.959   2.512 -17.912  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      28.612   2.791 -17.801  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      30.834   3.565 -17.944  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      28.170   4.082 -17.698  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      30.406   4.843 -17.852  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      29.073   5.112 -17.727  1.00  0.80           C  
ATOM    749  H   PHE A  47      29.739   1.046 -20.868  1.00  0.80           H  
ATOM    750  HA  PHE A  47      32.164   1.678 -19.240  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      29.606   0.441 -18.208  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      31.045   0.804 -17.278  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      27.903   1.983 -17.789  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      31.887   3.366 -18.074  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      27.105   4.287 -17.609  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      31.125   5.652 -17.889  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      28.736   6.139 -17.659  1.00  0.80           H  
ATOM    758  N   LYS A  48      31.529  -0.978 -20.773  1.00  0.81           N  
ATOM    759  CA  LYS A  48      32.010  -2.332 -21.096  1.00  0.81           C  
ATOM    760  C   LYS A  48      33.535  -2.447 -21.057  1.00  0.81           C  
ATOM    761  O   LYS A  48      34.080  -3.533 -20.857  1.00  0.81           O  
ATOM    762  CB  LYS A  48      31.535  -2.760 -22.493  1.00  0.81           C  
ATOM    763  CG  LYS A  48      30.084  -3.094 -22.579  1.00  0.81           C  
ATOM    764  CD  LYS A  48      29.617  -3.420 -23.991  1.00  0.81           C  
ATOM    765  CE  LYS A  48      28.121  -3.737 -23.985  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      27.561  -3.900 -25.351  1.00  0.81           N  
ATOM    767  H   LYS A  48      30.870  -0.519 -21.401  1.00  0.81           H  
ATOM    768  HA  LYS A  48      31.597  -3.023 -20.360  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      31.724  -1.952 -23.202  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      32.101  -3.629 -22.820  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      29.925  -3.953 -21.963  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      29.502  -2.299 -22.188  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      29.808  -2.580 -24.658  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      30.158  -4.288 -24.358  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      27.973  -4.659 -23.440  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      27.584  -2.933 -23.476  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      26.579  -4.100 -25.284  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      27.675  -3.011 -25.864  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      28.025  -4.637 -25.838  1.00  0.81           H  
ATOM    780  N   GLY A  49      34.230  -1.329 -21.277  1.00  0.83           N  
ATOM    781  CA  GLY A  49      35.689  -1.295 -21.271  1.00  0.83           C  
ATOM    782  C   GLY A  49      36.296  -1.102 -19.869  1.00  0.83           C  
ATOM    783  O   GLY A  49      37.520  -1.059 -19.729  1.00  0.83           O  
ATOM    784  H   GLY A  49      33.719  -0.475 -21.442  1.00  0.83           H  
ATOM    785 1HA  GLY A  49      36.068  -2.221 -21.704  1.00  0.83           H  
ATOM    786 2HA  GLY A  49      36.025  -0.488 -21.920  1.00  0.83           H  
ATOM    787  N   LEU A  50      35.458  -0.979 -18.837  1.00  0.85           N  
ATOM    788  CA  LEU A  50      35.955  -0.774 -17.479  1.00  0.85           C  
ATOM    789  C   LEU A  50      35.981  -2.090 -16.731  1.00  0.85           C  
ATOM    790  O   LEU A  50      34.936  -2.618 -16.371  1.00  0.85           O  
ATOM    791  CB  LEU A  50      35.045   0.176 -16.705  1.00  0.85           C  
ATOM    792  CG  LEU A  50      34.825   1.548 -17.286  1.00  0.85           C  
ATOM    793  CD1 LEU A  50      33.854   2.321 -16.392  1.00  0.85           C  
ATOM    794  CD2 LEU A  50      36.139   2.249 -17.382  1.00  0.85           C  
ATOM    795  H   LEU A  50      34.451  -1.025 -18.982  1.00  0.85           H  
ATOM    796  HA  LEU A  50      36.966  -0.372 -17.521  1.00  0.85           H  
ATOM    797 1HB  LEU A  50      34.067  -0.296 -16.594  1.00  0.85           H  
ATOM    798 2HB  LEU A  50      35.473   0.306 -15.725  1.00  0.85           H  
ATOM    799  HG  LEU A  50      34.386   1.461 -18.279  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50      33.698   3.315 -16.802  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50      32.912   1.794 -16.334  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50      34.264   2.414 -15.420  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      35.989   3.240 -17.805  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50      36.565   2.337 -16.394  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50      36.811   1.678 -18.024  1.00  0.85           H  
ATOM    806  N   LYS A  51      37.166  -2.632 -16.497  1.00  0.86           N  
ATOM    807  CA  LYS A  51      37.266  -3.933 -15.860  1.00  0.86           C  
ATOM    808  C   LYS A  51      37.768  -3.795 -14.430  1.00  0.86           C  
ATOM    809  O   LYS A  51      37.433  -4.602 -13.560  1.00  0.86           O  
ATOM    810  CB  LYS A  51      38.199  -4.826 -16.667  1.00  0.86           C  
ATOM    811  CG  LYS A  51      37.764  -5.016 -18.127  1.00  0.86           C  
ATOM    812  CD  LYS A  51      36.391  -5.688 -18.265  1.00  0.86           C  
ATOM    813  CE  LYS A  51      36.046  -5.885 -19.745  1.00  0.86           C  
ATOM    814  NZ  LYS A  51      34.691  -6.496 -19.951  1.00  0.86           N  
ATOM    815  H   LYS A  51      38.019  -2.155 -16.779  1.00  0.86           H  
ATOM    816  HA  LYS A  51      36.277  -4.390 -15.828  1.00  0.86           H  
ATOM    817 1HB  LYS A  51      39.201  -4.390 -16.669  1.00  0.86           H  
ATOM    818 2HB  LYS A  51      38.266  -5.805 -16.197  1.00  0.86           H  
ATOM    819 1HG  LYS A  51      37.722  -4.037 -18.616  1.00  0.86           H  
ATOM    820 2HG  LYS A  51      38.505  -5.622 -18.645  1.00  0.86           H  
ATOM    821 1HD  LYS A  51      36.394  -6.653 -17.760  1.00  0.86           H  
ATOM    822 2HD  LYS A  51      35.625  -5.055 -17.809  1.00  0.86           H  
ATOM    823 1HE  LYS A  51      36.077  -4.914 -20.233  1.00  0.86           H  
ATOM    824 2HE  LYS A  51      36.794  -6.531 -20.203  1.00  0.86           H  
ATOM    825 1HZ  LYS A  51      34.513  -6.588 -20.941  1.00  0.86           H  
ATOM    826 2HZ  LYS A  51      34.653  -7.403 -19.517  1.00  0.86           H  
ATOM    827 3HZ  LYS A  51      33.973  -5.903 -19.542  1.00  0.86           H  
ATOM    828  N   THR A  52      38.562  -2.755 -14.186  1.00  0.86           N  
ATOM    829  CA  THR A  52      39.159  -2.560 -12.881  1.00  0.86           C  
ATOM    830  C   THR A  52      38.644  -1.283 -12.231  1.00  0.86           C  
ATOM    831  O   THR A  52      38.384  -0.312 -12.943  1.00  0.86           O  
ATOM    832  CB  THR A  52      40.671  -2.385 -13.042  1.00  0.86           C  
ATOM    833  OG1 THR A  52      40.900  -1.200 -13.841  1.00  0.86           O  
ATOM    834  CG2 THR A  52      41.263  -3.579 -13.752  1.00  0.86           C  
ATOM    835  H   THR A  52      38.807  -2.123 -14.946  1.00  0.86           H  
ATOM    836  HA  THR A  52      38.948  -3.437 -12.284  1.00  0.86           H  
ATOM    837  HB  THR A  52      41.141  -2.262 -12.068  1.00  0.86           H  
ATOM    838  HG1 THR A  52      40.503  -1.355 -14.737  1.00  0.86           H  
ATOM    839 1HG2 THR A  52      42.335  -3.434 -13.877  1.00  0.86           H  
ATOM    840 2HG2 THR A  52      41.083  -4.478 -13.162  1.00  0.86           H  
ATOM    841 3HG2 THR A  52      40.798  -3.686 -14.730  1.00  0.86           H  
ATOM    842  N   PRO A  53      38.580  -1.215 -10.887  1.00  0.85           N  
ATOM    843  CA  PRO A  53      38.295  -0.028 -10.104  1.00  0.85           C  
ATOM    844  C   PRO A  53      39.159   1.167 -10.492  1.00  0.85           C  
ATOM    845  O   PRO A  53      38.696   2.300 -10.463  1.00  0.85           O  
ATOM    846  CB  PRO A  53      38.596  -0.498  -8.680  1.00  0.85           C  
ATOM    847  CG  PRO A  53      38.278  -1.971  -8.706  1.00  0.85           C  
ATOM    848  CD  PRO A  53      38.731  -2.443 -10.068  1.00  0.85           C  
ATOM    849  HA  PRO A  53      37.228   0.215 -10.201  1.00  0.85           H  
ATOM    850 1HB  PRO A  53      39.650  -0.282  -8.429  1.00  0.85           H  
ATOM    851 2HB  PRO A  53      37.974   0.062  -7.964  1.00  0.85           H  
ATOM    852 1HG  PRO A  53      38.796  -2.487  -7.881  1.00  0.85           H  
ATOM    853 2HG  PRO A  53      37.197  -2.122  -8.543  1.00  0.85           H  
ATOM    854 1HD  PRO A  53      39.775  -2.789 -10.041  1.00  0.85           H  
ATOM    855 2HD  PRO A  53      38.025  -3.225 -10.388  1.00  0.85           H  
ATOM    856  N   ASP A  54      40.399   0.933 -10.927  1.00  0.83           N  
ATOM    857  CA  ASP A  54      41.234   2.070 -11.291  1.00  0.83           C  
ATOM    858  C   ASP A  54      40.720   2.729 -12.570  1.00  0.83           C  
ATOM    859  O   ASP A  54      40.630   3.961 -12.662  1.00  0.83           O  
ATOM    860  CB  ASP A  54      42.675   1.610 -11.490  1.00  0.83           C  
ATOM    861  CG  ASP A  54      43.340   1.196 -10.186  1.00  0.83           C  
ATOM    862  OD1 ASP A  54      42.798   1.481  -9.141  1.00  0.83           O  
ATOM    863  OD2 ASP A  54      44.380   0.591 -10.244  1.00  0.83           O  
ATOM    864  H   ASP A  54      40.772  -0.001 -10.975  1.00  0.83           H  
ATOM    865  HA  ASP A  54      41.201   2.802 -10.486  1.00  0.83           H  
ATOM    866 1HB  ASP A  54      42.692   0.763 -12.180  1.00  0.83           H  
ATOM    867 2HB  ASP A  54      43.253   2.414 -11.945  1.00  0.83           H  
ATOM    868  N   GLN A  55      40.313   1.911 -13.543  1.00  0.81           N  
ATOM    869  CA  GLN A  55      39.766   2.476 -14.772  1.00  0.81           C  
ATOM    870  C   GLN A  55      38.464   3.198 -14.467  1.00  0.81           C  
ATOM    871  O   GLN A  55      38.180   4.269 -15.013  1.00  0.81           O  
ATOM    872  CB  GLN A  55      39.501   1.377 -15.789  1.00  0.81           C  
ATOM    873  CG  GLN A  55      40.704   0.732 -16.408  1.00  0.81           C  
ATOM    874  CD  GLN A  55      40.272  -0.520 -17.121  1.00  0.81           C  
ATOM    875  OE1 GLN A  55      39.646  -1.381 -16.460  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      40.566  -0.645 -18.409  1.00  0.81           N  
ATOM    877  H   GLN A  55      40.397   0.892 -13.445  1.00  0.81           H  
ATOM    878  HA  GLN A  55      40.476   3.192 -15.182  1.00  0.81           H  
ATOM    879 1HB  GLN A  55      38.897   0.596 -15.326  1.00  0.81           H  
ATOM    880 2HB  GLN A  55      38.919   1.789 -16.603  1.00  0.81           H  
ATOM    881 1HG  GLN A  55      41.137   1.415 -17.139  1.00  0.81           H  
ATOM    882 2HG  GLN A  55      41.434   0.488 -15.640  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      40.285  -1.464 -18.919  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      41.066   0.083 -18.883  1.00  0.81           H  
ATOM    885  N   MET A  56      37.676   2.609 -13.569  1.00  0.80           N  
ATOM    886  CA  MET A  56      36.396   3.179 -13.186  1.00  0.80           C  
ATOM    887  C   MET A  56      36.586   4.550 -12.539  1.00  0.80           C  
ATOM    888  O   MET A  56      35.961   5.531 -12.945  1.00  0.80           O  
ATOM    889  CB  MET A  56      35.711   2.197 -12.238  1.00  0.80           C  
ATOM    890  CG  MET A  56      35.308   0.903 -12.918  1.00  0.80           C  
ATOM    891  SD  MET A  56      34.654  -0.352 -11.841  1.00  0.80           S  
ATOM    892  CE  MET A  56      34.760  -1.734 -12.998  1.00  0.80           C  
ATOM    893  H   MET A  56      37.971   1.717 -13.164  1.00  0.80           H  
ATOM    894  HA  MET A  56      35.795   3.318 -14.077  1.00  0.80           H  
ATOM    895 1HB  MET A  56      36.376   1.965 -11.427  1.00  0.80           H  
ATOM    896 2HB  MET A  56      34.832   2.649 -11.802  1.00  0.80           H  
ATOM    897 1HG  MET A  56      34.545   1.122 -13.641  1.00  0.80           H  
ATOM    898 2HG  MET A  56      36.159   0.495 -13.446  1.00  0.80           H  
ATOM    899 1HE  MET A  56      34.400  -2.645 -12.520  1.00  0.80           H  
ATOM    900 2HE  MET A  56      34.162  -1.523 -13.881  1.00  0.80           H  
ATOM    901 3HE  MET A  56      35.795  -1.874 -13.300  1.00  0.80           H  
ATOM    902  N   LYS A  57      37.518   4.641 -11.584  1.00  0.79           N  
ATOM    903  CA  LYS A  57      37.803   5.885 -10.862  1.00  0.79           C  
ATOM    904  C   LYS A  57      38.305   6.991 -11.778  1.00  0.79           C  
ATOM    905  O   LYS A  57      38.005   8.172 -11.569  1.00  0.79           O  
ATOM    906  CB  LYS A  57      38.808   5.628  -9.740  1.00  0.79           C  
ATOM    907  CG  LYS A  57      38.257   4.842  -8.543  1.00  0.79           C  
ATOM    908  CD  LYS A  57      39.340   4.579  -7.510  1.00  0.79           C  
ATOM    909  CE  LYS A  57      38.810   3.762  -6.346  1.00  0.79           C  
ATOM    910  NZ  LYS A  57      39.870   3.486  -5.335  1.00  0.79           N  
ATOM    911  H   LYS A  57      38.024   3.802 -11.306  1.00  0.79           H  
ATOM    912  HA  LYS A  57      36.885   6.238 -10.409  1.00  0.79           H  
ATOM    913 1HB  LYS A  57      39.651   5.058 -10.143  1.00  0.79           H  
ATOM    914 2HB  LYS A  57      39.197   6.575  -9.376  1.00  0.79           H  
ATOM    915 1HG  LYS A  57      37.472   5.430  -8.070  1.00  0.79           H  
ATOM    916 2HG  LYS A  57      37.819   3.906  -8.870  1.00  0.79           H  
ATOM    917 1HD  LYS A  57      40.157   4.027  -7.985  1.00  0.79           H  
ATOM    918 2HD  LYS A  57      39.728   5.524  -7.137  1.00  0.79           H  
ATOM    919 1HE  LYS A  57      37.992   4.302  -5.872  1.00  0.79           H  
ATOM    920 2HE  LYS A  57      38.434   2.812  -6.728  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57      39.482   2.937  -4.581  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57      40.626   2.973  -5.776  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57      40.223   4.359  -4.969  1.00  0.79           H  
ATOM    924  N   GLY A  58      39.054   6.615 -12.809  1.00  0.80           N  
ATOM    925  CA  GLY A  58      39.587   7.578 -13.757  1.00  0.80           C  
ATOM    926  C   GLY A  58      38.611   7.935 -14.889  1.00  0.80           C  
ATOM    927  O   GLY A  58      38.953   8.737 -15.764  1.00  0.80           O  
ATOM    928  H   GLY A  58      39.302   5.630 -12.920  1.00  0.80           H  
ATOM    929 1HA  GLY A  58      39.874   8.483 -13.225  1.00  0.80           H  
ATOM    930 2HA  GLY A  58      40.498   7.168 -14.191  1.00  0.80           H  
ATOM    931  N   SER A  59      37.405   7.353 -14.888  1.00  0.81           N  
ATOM    932  CA  SER A  59      36.450   7.598 -15.959  1.00  0.81           C  
ATOM    933  C   SER A  59      35.334   8.562 -15.567  1.00  0.81           C  
ATOM    934  O   SER A  59      34.375   8.205 -14.866  1.00  0.81           O  
ATOM    935  CB  SER A  59      35.871   6.283 -16.438  1.00  0.81           C  
ATOM    936  OG  SER A  59      36.869   5.508 -17.042  1.00  0.81           O  
ATOM    937  H   SER A  59      37.139   6.712 -14.142  1.00  0.81           H  
ATOM    938  HA  SER A  59      36.990   8.040 -16.794  1.00  0.81           H  
ATOM    939 1HB  SER A  59      35.445   5.735 -15.594  1.00  0.81           H  
ATOM    940 2HB  SER A  59      35.071   6.473 -17.149  1.00  0.81           H  
ATOM    941  HG  SER A  59      37.381   5.098 -16.303  1.00  0.81           H  
ATOM    942  N   GLU A  60      35.410   9.773 -16.122  1.00  0.81           N  
ATOM    943  CA  GLU A  60      34.442  10.823 -15.817  1.00  0.81           C  
ATOM    944  C   GLU A  60      33.041  10.383 -16.193  1.00  0.81           C  
ATOM    945  O   GLU A  60      32.074  10.736 -15.525  1.00  0.81           O  
ATOM    946  CB  GLU A  60      34.783  12.113 -16.559  1.00  0.81           C  
ATOM    947  CG  GLU A  60      36.035  12.824 -16.060  1.00  0.81           C  
ATOM    948  CD  GLU A  60      36.365  14.061 -16.866  1.00  0.81           C  
ATOM    949  OE1 GLU A  60      35.764  14.249 -17.899  1.00  0.81           O  
ATOM    950  OE2 GLU A  60      37.215  14.814 -16.448  1.00  0.81           O  
ATOM    951  H   GLU A  60      36.202   9.984 -16.716  1.00  0.81           H  
ATOM    952  HA  GLU A  60      34.465  11.017 -14.745  1.00  0.81           H  
ATOM    953 1HB  GLU A  60      34.916  11.898 -17.620  1.00  0.81           H  
ATOM    954 2HB  GLU A  60      33.947  12.808 -16.472  1.00  0.81           H  
ATOM    955 1HG  GLU A  60      35.887  13.109 -15.018  1.00  0.81           H  
ATOM    956 2HG  GLU A  60      36.874  12.129 -16.103  1.00  0.81           H  
ATOM    957  N   ASP A  61      32.927   9.613 -17.267  1.00  0.81           N  
ATOM    958  CA  ASP A  61      31.623   9.145 -17.697  1.00  0.81           C  
ATOM    959  C   ASP A  61      30.936   8.277 -16.649  1.00  0.81           C  
ATOM    960  O   ASP A  61      29.704   8.258 -16.566  1.00  0.81           O  
ATOM    961  CB  ASP A  61      31.716   8.414 -19.032  1.00  0.81           C  
ATOM    962  CG  ASP A  61      31.934   9.392 -20.260  1.00  0.81           C  
ATOM    963  OD1 ASP A  61      31.767  10.604 -20.122  1.00  0.81           O  
ATOM    964  OD2 ASP A  61      32.239   8.894 -21.330  1.00  0.81           O  
ATOM    965  H   ASP A  61      33.757   9.353 -17.778  1.00  0.81           H  
ATOM    966  HA  ASP A  61      30.997  10.012 -17.851  1.00  0.81           H  
ATOM    967 1HB  ASP A  61      32.541   7.699 -18.998  1.00  0.81           H  
ATOM    968 2HB  ASP A  61      30.803   7.844 -19.188  1.00  0.81           H  
ATOM    969  N   LEU A  62      31.711   7.533 -15.850  1.00  0.79           N  
ATOM    970  CA  LEU A  62      31.065   6.688 -14.869  1.00  0.79           C  
ATOM    971  C   LEU A  62      30.487   7.597 -13.812  1.00  0.79           C  
ATOM    972  O   LEU A  62      29.372   7.383 -13.334  1.00  0.79           O  
ATOM    973  CB  LEU A  62      32.022   5.668 -14.251  1.00  0.79           C  
ATOM    974  CG  LEU A  62      31.323   4.674 -13.362  1.00  0.79           C  
ATOM    975  CD1 LEU A  62      30.300   4.020 -14.215  1.00  0.79           C  
ATOM    976  CD2 LEU A  62      32.300   3.644 -12.820  1.00  0.79           C  
ATOM    977  H   LEU A  62      32.725   7.595 -15.871  1.00  0.79           H  
ATOM    978  HA  LEU A  62      30.247   6.155 -15.336  1.00  0.79           H  
ATOM    979 1HB  LEU A  62      32.518   5.122 -15.051  1.00  0.79           H  
ATOM    980 2HB  LEU A  62      32.782   6.195 -13.664  1.00  0.79           H  
ATOM    981  HG  LEU A  62      30.830   5.180 -12.530  1.00  0.79           H  
ATOM    982 1HD1 LEU A  62      29.770   3.287 -13.650  1.00  0.79           H  
ATOM    983 2HD1 LEU A  62      29.604   4.765 -14.593  1.00  0.79           H  
ATOM    984 3HD1 LEU A  62      30.798   3.553 -15.044  1.00  0.79           H  
ATOM    985 1HD2 LEU A  62      31.762   2.917 -12.202  1.00  0.79           H  
ATOM    986 2HD2 LEU A  62      32.782   3.129 -13.644  1.00  0.79           H  
ATOM    987 3HD2 LEU A  62      33.045   4.148 -12.222  1.00  0.79           H  
ATOM    988  N   LYS A  63      31.252   8.633 -13.463  1.00  0.78           N  
ATOM    989  CA  LYS A  63      30.840   9.598 -12.448  1.00  0.78           C  
ATOM    990  C   LYS A  63      29.570  10.346 -12.894  1.00  0.78           C  
ATOM    991  O   LYS A  63      28.653  10.572 -12.096  1.00  0.78           O  
ATOM    992  CB  LYS A  63      31.999  10.572 -12.188  1.00  0.78           C  
ATOM    993  CG  LYS A  63      33.184   9.899 -11.488  1.00  0.78           C  
ATOM    994  CD  LYS A  63      34.371  10.805 -11.279  1.00  0.78           C  
ATOM    995  CE  LYS A  63      35.474  10.045 -10.537  1.00  0.78           C  
ATOM    996  NZ  LYS A  63      36.721  10.847 -10.398  1.00  0.78           N  
ATOM    997  H   LYS A  63      32.165   8.730 -13.918  1.00  0.78           H  
ATOM    998  HA  LYS A  63      30.615   9.061 -11.527  1.00  0.78           H  
ATOM    999 1HB  LYS A  63      32.347  11.001 -13.117  1.00  0.78           H  
ATOM   1000 2HB  LYS A  63      31.652  11.389 -11.557  1.00  0.78           H  
ATOM   1001 1HG  LYS A  63      32.876   9.550 -10.534  1.00  0.78           H  
ATOM   1002 2HG  LYS A  63      33.506   9.038 -12.086  1.00  0.78           H  
ATOM   1003 1HD  LYS A  63      34.754  11.139 -12.245  1.00  0.78           H  
ATOM   1004 2HD  LYS A  63      34.074  11.676 -10.696  1.00  0.78           H  
ATOM   1005 1HE  LYS A  63      35.109   9.785  -9.544  1.00  0.78           H  
ATOM   1006 2HE  LYS A  63      35.697   9.125 -11.080  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  63      37.418  10.307  -9.896  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  63      37.073  11.074 -11.317  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  63      36.526  11.693  -9.890  1.00  0.78           H  
ATOM   1010  N   LYS A  64      29.479  10.663 -14.192  1.00  0.76           N  
ATOM   1011  CA  LYS A  64      28.302  11.347 -14.738  1.00  0.76           C  
ATOM   1012  C   LYS A  64      27.071  10.447 -14.631  1.00  0.76           C  
ATOM   1013  O   LYS A  64      25.967  10.900 -14.291  1.00  0.76           O  
ATOM   1014  CB  LYS A  64      28.519  11.664 -16.215  1.00  0.76           C  
ATOM   1015  CG  LYS A  64      29.558  12.717 -16.536  1.00  0.76           C  
ATOM   1016  CD  LYS A  64      29.746  12.792 -18.047  1.00  0.76           C  
ATOM   1017  CE  LYS A  64      30.940  13.627 -18.437  1.00  0.76           C  
ATOM   1018  NZ  LYS A  64      31.237  13.481 -19.892  1.00  0.76           N  
ATOM   1019  H   LYS A  64      30.277  10.466 -14.800  1.00  0.76           H  
ATOM   1020  HA  LYS A  64      28.122  12.260 -14.170  1.00  0.76           H  
ATOM   1021 1HB  LYS A  64      28.815  10.753 -16.732  1.00  0.76           H  
ATOM   1022 2HB  LYS A  64      27.577  11.988 -16.652  1.00  0.76           H  
ATOM   1023 1HG  LYS A  64      29.223  13.687 -16.167  1.00  0.76           H  
ATOM   1024 2HG  LYS A  64      30.497  12.476 -16.065  1.00  0.76           H  
ATOM   1025 1HD  LYS A  64      29.861  11.800 -18.467  1.00  0.76           H  
ATOM   1026 2HD  LYS A  64      28.860  13.241 -18.489  1.00  0.76           H  
ATOM   1027 1HE  LYS A  64      30.742  14.672 -18.216  1.00  0.76           H  
ATOM   1028 2HE  LYS A  64      31.811  13.299 -17.865  1.00  0.76           H  
ATOM   1029 1HZ  LYS A  64      32.045  14.031 -20.134  1.00  0.76           H  
ATOM   1030 2HZ  LYS A  64      31.440  12.465 -20.077  1.00  0.76           H  
ATOM   1031 3HZ  LYS A  64      30.449  13.773 -20.443  1.00  0.76           H  
ATOM   1032  N   HIS A  65      27.269   9.155 -14.925  1.00  0.74           N  
ATOM   1033  CA  HIS A  65      26.188   8.180 -14.892  1.00  0.74           C  
ATOM   1034  C   HIS A  65      25.743   8.003 -13.452  1.00  0.74           C  
ATOM   1035  O   HIS A  65      24.552   8.041 -13.152  1.00  0.74           O  
ATOM   1036  CB  HIS A  65      26.627   6.857 -15.541  1.00  0.74           C  
ATOM   1037  CG  HIS A  65      25.512   5.822 -15.732  1.00  0.74           C  
ATOM   1038  ND1 HIS A  65      24.447   6.042 -16.588  1.00  0.74           N  
ATOM   1039  CD2 HIS A  65      25.329   4.563 -15.241  1.00  0.74           C  
ATOM   1040  CE1 HIS A  65      23.656   4.982 -16.587  1.00  0.74           C  
ATOM   1041  NE2 HIS A  65      24.170   4.081 -15.781  1.00  0.74           N  
ATOM   1042  H   HIS A  65      28.197   8.842 -15.220  1.00  0.74           H  
ATOM   1043  HA  HIS A  65      25.337   8.557 -15.458  1.00  0.74           H  
ATOM   1044 1HB  HIS A  65      27.050   7.079 -16.513  1.00  0.74           H  
ATOM   1045 2HB  HIS A  65      27.420   6.405 -14.943  1.00  0.74           H  
ATOM   1046  HD2 HIS A  65      25.962   4.021 -14.566  1.00  0.74           H  
ATOM   1047  HE1 HIS A  65      22.738   4.870 -17.163  1.00  0.74           H  
ATOM   1048  HE2 HIS A  65      23.779   3.167 -15.594  1.00  0.74           H  
ATOM   1049  N   GLY A  66      26.703   7.829 -12.553  1.00  0.73           N  
ATOM   1050  CA  GLY A  66      26.429   7.630 -11.140  1.00  0.73           C  
ATOM   1051  C   GLY A  66      25.593   8.759 -10.608  1.00  0.73           C  
ATOM   1052  O   GLY A  66      24.546   8.536  -9.986  1.00  0.73           O  
ATOM   1053  H   GLY A  66      27.672   7.812 -12.861  1.00  0.73           H  
ATOM   1054 1HA  GLY A  66      25.908   6.690 -10.979  1.00  0.73           H  
ATOM   1055 2HA  GLY A  66      27.374   7.577 -10.608  1.00  0.73           H  
ATOM   1056  N   ALA A  67      26.054   9.982 -10.849  1.00  0.72           N  
ATOM   1057  CA  ALA A  67      25.338  11.139 -10.384  1.00  0.72           C  
ATOM   1058  C   ALA A  67      23.930  11.185 -10.960  1.00  0.72           C  
ATOM   1059  O   ALA A  67      22.983  11.518 -10.242  1.00  0.72           O  
ATOM   1060  CB  ALA A  67      26.102  12.392 -10.760  1.00  0.72           C  
ATOM   1061  H   ALA A  67      26.929  10.112 -11.359  1.00  0.72           H  
ATOM   1062  HA  ALA A  67      25.255  11.054  -9.309  1.00  0.72           H  
ATOM   1063 1HB  ALA A  67      25.578  13.269 -10.388  1.00  0.72           H  
ATOM   1064 2HB  ALA A  67      27.100  12.351 -10.327  1.00  0.72           H  
ATOM   1065 3HB  ALA A  67      26.182  12.447 -11.848  1.00  0.72           H  
ATOM   1066  N   THR A  68      23.765  10.808 -12.234  1.00  0.71           N  
ATOM   1067  CA  THR A  68      22.449  10.812 -12.856  1.00  0.71           C  
ATOM   1068  C   THR A  68      21.522   9.813 -12.175  1.00  0.71           C  
ATOM   1069  O   THR A  68      20.378  10.135 -11.842  1.00  0.71           O  
ATOM   1070  CB  THR A  68      22.536  10.474 -14.354  1.00  0.71           C  
ATOM   1071  OG1 THR A  68      23.335  11.466 -15.028  1.00  0.71           O  
ATOM   1072  CG2 THR A  68      21.135  10.423 -14.952  1.00  0.71           C  
ATOM   1073  H   THR A  68      24.572  10.553 -12.807  1.00  0.71           H  
ATOM   1074  HA  THR A  68      22.020  11.807 -12.749  1.00  0.71           H  
ATOM   1075  HB  THR A  68      23.007   9.504 -14.480  1.00  0.71           H  
ATOM   1076  HG1 THR A  68      24.270  11.399 -14.707  1.00  0.71           H  
ATOM   1077 1HG2 THR A  68      21.201  10.175 -16.009  1.00  0.71           H  
ATOM   1078 2HG2 THR A  68      20.552   9.659 -14.434  1.00  0.71           H  
ATOM   1079 3HG2 THR A  68      20.651  11.391 -14.834  1.00  0.71           H  
ATOM   1080  N   VAL A  69      22.029   8.610 -11.913  1.00  0.70           N  
ATOM   1081  CA  VAL A  69      21.221   7.577 -11.279  1.00  0.70           C  
ATOM   1082  C   VAL A  69      20.763   8.026  -9.896  1.00  0.70           C  
ATOM   1083  O   VAL A  69      19.583   7.880  -9.548  1.00  0.70           O  
ATOM   1084  CB  VAL A  69      22.023   6.257 -11.167  1.00  0.70           C  
ATOM   1085  CG1 VAL A  69      21.265   5.236 -10.295  1.00  0.70           C  
ATOM   1086  CG2 VAL A  69      22.263   5.668 -12.581  1.00  0.70           C  
ATOM   1087  H   VAL A  69      22.988   8.404 -12.198  1.00  0.70           H  
ATOM   1088  HA  VAL A  69      20.341   7.401 -11.898  1.00  0.70           H  
ATOM   1089  HB  VAL A  69      22.984   6.466 -10.689  1.00  0.70           H  
ATOM   1090 1HG1 VAL A  69      21.850   4.319 -10.216  1.00  0.70           H  
ATOM   1091 2HG1 VAL A  69      21.111   5.654  -9.299  1.00  0.70           H  
ATOM   1092 3HG1 VAL A  69      20.300   5.014 -10.752  1.00  0.70           H  
ATOM   1093 1HG2 VAL A  69      22.843   4.749 -12.501  1.00  0.70           H  
ATOM   1094 2HG2 VAL A  69      21.304   5.456 -13.052  1.00  0.70           H  
ATOM   1095 3HG2 VAL A  69      22.807   6.379 -13.190  1.00  0.70           H  
ATOM   1096  N   LEU A  70      21.677   8.597  -9.104  1.00  0.69           N  
ATOM   1097  CA  LEU A  70      21.277   9.048  -7.783  1.00  0.69           C  
ATOM   1098  C   LEU A  70      20.376  10.273  -7.846  1.00  0.69           C  
ATOM   1099  O   LEU A  70      19.456  10.401  -7.041  1.00  0.69           O  
ATOM   1100  CB  LEU A  70      22.470   9.381  -6.906  1.00  0.69           C  
ATOM   1101  CG  LEU A  70      23.353   8.243  -6.484  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70      24.438   8.829  -5.672  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70      22.595   7.178  -5.688  1.00  0.69           C  
ATOM   1104  H   LEU A  70      22.643   8.698  -9.426  1.00  0.69           H  
ATOM   1105  HA  LEU A  70      20.723   8.241  -7.307  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70      23.095  10.070  -7.469  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70      22.119   9.883  -6.012  1.00  0.69           H  
ATOM   1108  HG  LEU A  70      23.788   7.778  -7.373  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70      25.094   8.031  -5.368  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70      24.980   9.571  -6.259  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70      24.018   9.306  -4.795  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70      23.286   6.386  -5.410  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70      22.188   7.611  -4.794  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70      21.791   6.760  -6.298  1.00  0.69           H  
ATOM   1115  N   THR A  71      20.602  11.167  -8.809  1.00  0.69           N  
ATOM   1116  CA  THR A  71      19.776  12.358  -8.916  1.00  0.69           C  
ATOM   1117  C   THR A  71      18.331  11.963  -9.175  1.00  0.69           C  
ATOM   1118  O   THR A  71      17.411  12.484  -8.528  1.00  0.69           O  
ATOM   1119  CB  THR A  71      20.265  13.283 -10.043  1.00  0.69           C  
ATOM   1120  OG1 THR A  71      21.600  13.719  -9.758  1.00  0.69           O  
ATOM   1121  CG2 THR A  71      19.349  14.482 -10.174  1.00  0.69           C  
ATOM   1122  H   THR A  71      21.378  11.050  -9.458  1.00  0.69           H  
ATOM   1123  HA  THR A  71      19.823  12.901  -7.974  1.00  0.69           H  
ATOM   1124  HB  THR A  71      20.271  12.729 -10.982  1.00  0.69           H  
ATOM   1125  HG1 THR A  71      22.180  12.928  -9.760  1.00  0.69           H  
ATOM   1126 1HG2 THR A  71      19.706  15.122 -10.979  1.00  0.69           H  
ATOM   1127 2HG2 THR A  71      18.339  14.138 -10.401  1.00  0.69           H  
ATOM   1128 3HG2 THR A  71      19.344  15.040  -9.240  1.00  0.69           H  
ATOM   1129  N   GLN A  72      18.131  11.015 -10.100  1.00  0.68           N  
ATOM   1130  CA  GLN A  72      16.790  10.551 -10.420  1.00  0.68           C  
ATOM   1131  C   GLN A  72      16.185   9.887  -9.194  1.00  0.68           C  
ATOM   1132  O   GLN A  72      15.045  10.173  -8.834  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      16.851   9.550 -11.577  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      17.236  10.163 -12.916  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      17.468   9.117 -13.994  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      17.577   7.914 -13.726  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      17.560   9.577 -15.237  1.00  0.68           N  
ATOM   1138  H   GLN A  72      18.931  10.628 -10.604  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      16.172  11.404 -10.698  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72      17.588   8.777 -11.344  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      15.883   9.061 -11.690  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      16.425  10.812 -13.243  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      18.149  10.742 -12.791  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      17.719   8.944 -15.994  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      17.474  10.557 -15.414  1.00  0.68           H  
ATOM   1146  N   LEU A  73      16.973   9.074  -8.486  1.00  0.67           N  
ATOM   1147  CA  LEU A  73      16.461   8.424  -7.294  1.00  0.67           C  
ATOM   1148  C   LEU A  73      16.017   9.443  -6.263  1.00  0.67           C  
ATOM   1149  O   LEU A  73      14.959   9.294  -5.659  1.00  0.67           O  
ATOM   1150  CB  LEU A  73      17.482   7.478  -6.692  1.00  0.67           C  
ATOM   1151  CG  LEU A  73      17.019   6.834  -5.428  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73      15.729   6.028  -5.708  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73      18.118   5.967  -4.907  1.00  0.67           C  
ATOM   1154  H   LEU A  73      17.920   8.860  -8.804  1.00  0.67           H  
ATOM   1155  HA  LEU A  73      15.599   7.830  -7.573  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73      17.724   6.704  -7.419  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73      18.386   8.039  -6.469  1.00  0.67           H  
ATOM   1158  HG  LEU A  73      16.795   7.608  -4.698  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73      15.377   5.574  -4.792  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73      14.957   6.698  -6.091  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73      15.931   5.252  -6.445  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73      17.827   5.513  -3.983  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73      18.334   5.198  -5.646  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73      19.000   6.564  -4.744  1.00  0.67           H  
ATOM   1165  N   GLY A  74      16.820  10.469  -6.047  1.00  0.66           N  
ATOM   1166  CA  GLY A  74      16.485  11.508  -5.090  1.00  0.66           C  
ATOM   1167  C   GLY A  74      15.158  12.149  -5.431  1.00  0.66           C  
ATOM   1168  O   GLY A  74      14.268  12.263  -4.577  1.00  0.66           O  
ATOM   1169  H   GLY A  74      17.696  10.531  -6.559  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74      16.430  11.073  -4.095  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74      17.270  12.262  -5.090  1.00  0.66           H  
ATOM   1172  N   LYS A  75      15.007  12.562  -6.694  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      13.764  13.182  -7.125  1.00  0.64           C  
ATOM   1174  C   LYS A  75      12.591  12.271  -6.796  1.00  0.64           C  
ATOM   1175  O   LYS A  75      11.552  12.737  -6.333  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      13.778  13.451  -8.626  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      12.539  14.185  -9.137  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      12.617  14.417 -10.633  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      11.386  15.149 -11.156  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      11.361  15.192 -12.642  1.00  0.64           N  
ATOM   1181  H   LYS A  75      15.774  12.443  -7.360  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      13.633  14.120  -6.589  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      14.663  14.036  -8.883  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      13.849  12.502  -9.164  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      11.655  13.578  -8.922  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      12.439  15.141  -8.627  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      13.504  15.006 -10.865  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      12.705  13.461 -11.136  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      10.484  14.652 -10.800  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      11.404  16.170 -10.776  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      10.545  15.681 -12.961  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      12.186  15.639 -13.001  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      11.315  14.211 -12.961  1.00  0.64           H  
ATOM   1194  N   ILE A  76      12.765  10.972  -7.036  1.00  0.64           N  
ATOM   1195  CA  ILE A  76      11.743   9.977  -6.776  1.00  0.64           C  
ATOM   1196  C   ILE A  76      11.435   9.829  -5.290  1.00  0.64           C  
ATOM   1197  O   ILE A  76      10.292   9.931  -4.886  1.00  0.64           O  
ATOM   1198  CB  ILE A  76      12.187   8.625  -7.358  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76      12.235   8.743  -8.850  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76      11.264   7.508  -6.923  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      12.981   7.648  -9.515  1.00  0.64           C  
ATOM   1202  H   ILE A  76      13.652  10.662  -7.439  1.00  0.64           H  
ATOM   1203  HA  ILE A  76      10.833  10.289  -7.286  1.00  0.64           H  
ATOM   1204  HB  ILE A  76      13.184   8.404  -7.021  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      11.210   8.734  -9.216  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      12.684   9.691  -9.121  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76      11.610   6.578  -7.341  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76      11.256   7.435  -5.836  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76      10.267   7.720  -7.281  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      12.948   7.797 -10.581  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76      14.007   7.652  -9.183  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      12.541   6.728  -9.262  1.00  0.64           H  
ATOM   1213  N   LEU A  77      12.452   9.698  -4.447  1.00  0.64           N  
ATOM   1214  CA  LEU A  77      12.214   9.483  -3.019  1.00  0.64           C  
ATOM   1215  C   LEU A  77      11.441  10.652  -2.395  1.00  0.64           C  
ATOM   1216  O   LEU A  77      10.538  10.460  -1.570  1.00  0.64           O  
ATOM   1217  CB  LEU A  77      13.565   9.322  -2.302  1.00  0.64           C  
ATOM   1218  CG  LEU A  77      14.374   8.035  -2.644  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77      15.758   8.120  -1.989  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77      13.627   6.819  -2.186  1.00  0.64           C  
ATOM   1221  H   LEU A  77      13.399   9.678  -4.816  1.00  0.64           H  
ATOM   1222  HA  LEU A  77      11.631   8.575  -2.898  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77      14.192  10.180  -2.558  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77      13.392   9.330  -1.228  1.00  0.64           H  
ATOM   1225  HG  LEU A  77      14.511   7.972  -3.709  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77      16.340   7.233  -2.238  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77      16.268   9.004  -2.365  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77      15.654   8.191  -0.910  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77      14.197   5.923  -2.437  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77      13.491   6.875  -1.121  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77      12.654   6.781  -2.680  1.00  0.64           H  
ATOM   1232  N   LYS A  78      11.731  11.861  -2.853  1.00  0.64           N  
ATOM   1233  CA  LYS A  78      11.082  13.070  -2.361  1.00  0.64           C  
ATOM   1234  C   LYS A  78       9.580  13.159  -2.683  1.00  0.64           C  
ATOM   1235  O   LYS A  78       8.871  13.973  -2.089  1.00  0.64           O  
ATOM   1236  CB  LYS A  78      11.827  14.297  -2.876  1.00  0.64           C  
ATOM   1237  CG  LYS A  78      13.203  14.459  -2.239  1.00  0.64           C  
ATOM   1238  CD  LYS A  78      13.956  15.656  -2.774  1.00  0.64           C  
ATOM   1239  CE  LYS A  78      15.325  15.769  -2.103  1.00  0.64           C  
ATOM   1240  NZ  LYS A  78      16.127  16.916  -2.634  1.00  0.64           N  
ATOM   1241  H   LYS A  78      12.476  11.957  -3.552  1.00  0.64           H  
ATOM   1242  HA  LYS A  78      11.175  13.070  -1.276  1.00  0.64           H  
ATOM   1243 1HB  LYS A  78      11.963  14.205  -3.960  1.00  0.64           H  
ATOM   1244 2HB  LYS A  78      11.242  15.193  -2.686  1.00  0.64           H  
ATOM   1245 1HG  LYS A  78      13.078  14.579  -1.165  1.00  0.64           H  
ATOM   1246 2HG  LYS A  78      13.793  13.559  -2.418  1.00  0.64           H  
ATOM   1247 1HD  LYS A  78      14.098  15.538  -3.851  1.00  0.64           H  
ATOM   1248 2HD  LYS A  78      13.387  16.566  -2.592  1.00  0.64           H  
ATOM   1249 1HE  LYS A  78      15.193  15.896  -1.032  1.00  0.64           H  
ATOM   1250 2HE  LYS A  78      15.876  14.843  -2.282  1.00  0.64           H  
ATOM   1251 1HZ  LYS A  78      17.055  16.934  -2.168  1.00  0.64           H  
ATOM   1252 2HZ  LYS A  78      16.272  16.784  -3.621  1.00  0.64           H  
ATOM   1253 3HZ  LYS A  78      15.652  17.782  -2.472  1.00  0.64           H  
ATOM   1254  N   GLN A  79       9.092  12.344  -3.630  1.00  0.66           N  
ATOM   1255  CA  GLN A  79       7.685  12.353  -4.045  1.00  0.66           C  
ATOM   1256  C   GLN A  79       6.785  11.546  -3.098  1.00  0.66           C  
ATOM   1257  O   GLN A  79       5.558  11.511  -3.259  1.00  0.66           O  
ATOM   1258  CB  GLN A  79       7.582  11.824  -5.461  1.00  0.66           C  
ATOM   1259  CG  GLN A  79       8.220  12.683  -6.461  1.00  0.66           C  
ATOM   1260  CD  GLN A  79       8.345  12.001  -7.781  1.00  0.66           C  
ATOM   1261  OE1 GLN A  79       8.438  10.757  -7.864  1.00  0.66           O  
ATOM   1262  NE2 GLN A  79       8.347  12.803  -8.840  1.00  0.66           N  
ATOM   1263  H   GLN A  79       9.712  11.669  -4.079  1.00  0.66           H  
ATOM   1264  HA  GLN A  79       7.338  13.385  -4.038  1.00  0.66           H  
ATOM   1265 1HB  GLN A  79       8.061  10.894  -5.516  1.00  0.66           H  
ATOM   1266 2HB  GLN A  79       6.544  11.689  -5.722  1.00  0.66           H  
ATOM   1267 1HG  GLN A  79       7.616  13.576  -6.593  1.00  0.66           H  
ATOM   1268 2HG  GLN A  79       9.198  12.948  -6.106  1.00  0.66           H  
ATOM   1269 1HE2 GLN A  79       8.425  12.421  -9.755  1.00  0.66           H  
ATOM   1270 2HE2 GLN A  79       8.265  13.791  -8.715  1.00  0.66           H  
ATOM   1271  N   LYS A  80       7.403  10.852  -2.145  1.00  0.68           N  
ATOM   1272  CA  LYS A  80       6.698  10.153  -1.075  1.00  0.68           C  
ATOM   1273  C   LYS A  80       5.500   9.253  -1.404  1.00  0.68           C  
ATOM   1274  O   LYS A  80       4.452   9.403  -0.776  1.00  0.68           O  
ATOM   1275  CB  LYS A  80       6.235  11.167  -0.045  1.00  0.68           C  
ATOM   1276  CG  LYS A  80       7.367  11.914   0.642  1.00  0.68           C  
ATOM   1277  CD  LYS A  80       6.818  12.865   1.682  1.00  0.68           C  
ATOM   1278  CE  LYS A  80       7.915  13.648   2.363  1.00  0.68           C  
ATOM   1279  NZ  LYS A  80       7.363  14.628   3.341  1.00  0.68           N  
ATOM   1280  H   LYS A  80       8.425  10.865  -2.098  1.00  0.68           H  
ATOM   1281  HA  LYS A  80       7.446   9.534  -0.600  1.00  0.68           H  
ATOM   1282 1HB  LYS A  80       5.576  11.896  -0.515  1.00  0.68           H  
ATOM   1283 2HB  LYS A  80       5.663  10.654   0.728  1.00  0.68           H  
ATOM   1284 1HG  LYS A  80       8.040  11.202   1.115  1.00  0.68           H  
ATOM   1285 2HG  LYS A  80       7.934  12.480  -0.097  1.00  0.68           H  
ATOM   1286 1HD  LYS A  80       6.126  13.561   1.206  1.00  0.68           H  
ATOM   1287 2HD  LYS A  80       6.273  12.294   2.437  1.00  0.68           H  
ATOM   1288 1HE  LYS A  80       8.570  12.957   2.887  1.00  0.68           H  
ATOM   1289 2HE  LYS A  80       8.495  14.184   1.609  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  80       8.120  15.133   3.779  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  80       6.757  15.280   2.861  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  80       6.833  14.133   4.046  1.00  0.68           H  
ATOM   1293  N   GLY A  81       5.608   8.326  -2.348  1.00  0.70           N  
ATOM   1294  CA  GLY A  81       4.486   7.449  -2.656  1.00  0.70           C  
ATOM   1295  C   GLY A  81       3.871   7.671  -4.037  1.00  0.70           C  
ATOM   1296  O   GLY A  81       3.297   6.736  -4.597  1.00  0.70           O  
ATOM   1297  H   GLY A  81       6.467   8.165  -2.866  1.00  0.70           H  
ATOM   1298 1HA  GLY A  81       4.819   6.418  -2.579  1.00  0.70           H  
ATOM   1299 2HA  GLY A  81       3.714   7.576  -1.900  1.00  0.70           H  
ATOM   1300  N   ASN A  82       3.993   8.872  -4.615  1.00  0.72           N  
ATOM   1301  CA  ASN A  82       3.483   9.031  -5.982  1.00  0.72           C  
ATOM   1302  C   ASN A  82       4.627   9.208  -6.938  1.00  0.72           C  
ATOM   1303  O   ASN A  82       5.140  10.308  -7.126  1.00  0.72           O  
ATOM   1304  CB  ASN A  82       2.509  10.161  -6.155  1.00  0.72           C  
ATOM   1305  CG  ASN A  82       1.972  10.194  -7.616  1.00  0.72           C  
ATOM   1306  OD1 ASN A  82       2.388   9.419  -8.525  1.00  0.72           O  
ATOM   1307  ND2 ASN A  82       1.040  11.092  -7.846  1.00  0.72           N  
ATOM   1308  H   ASN A  82       4.451   9.648  -4.126  1.00  0.72           H  
ATOM   1309  HA  ASN A  82       2.972   8.116  -6.277  1.00  0.72           H  
ATOM   1310 1HB  ASN A  82       1.675  10.040  -5.464  1.00  0.72           H  
ATOM   1311 2HB  ASN A  82       2.999  11.109  -5.927  1.00  0.72           H  
ATOM   1312 1HD2 ASN A  82       0.640  11.178  -8.758  1.00  0.72           H  
ATOM   1313 2HD2 ASN A  82       0.730  11.690  -7.107  1.00  0.72           H  
ATOM   1314  N   HIS A  83       5.014   8.120  -7.565  1.00  0.72           N  
ATOM   1315  CA  HIS A  83       6.195   8.140  -8.388  1.00  0.72           C  
ATOM   1316  C   HIS A  83       5.822   7.776  -9.820  1.00  0.72           C  
ATOM   1317  O   HIS A  83       6.683   7.491 -10.654  1.00  0.72           O  
ATOM   1318  CB  HIS A  83       7.174   7.118  -7.827  1.00  0.72           C  
ATOM   1319  CG  HIS A  83       7.419   7.263  -6.366  1.00  0.72           C  
ATOM   1320  ND1 HIS A  83       8.003   8.351  -5.824  1.00  0.72           N  
ATOM   1321  CD2 HIS A  83       7.143   6.426  -5.334  1.00  0.72           C  
ATOM   1322  CE1 HIS A  83       8.076   8.196  -4.496  1.00  0.72           C  
ATOM   1323  NE2 HIS A  83       7.572   7.051  -4.180  1.00  0.72           N  
ATOM   1324  H   HIS A  83       4.522   7.249  -7.406  1.00  0.72           H  
ATOM   1325  HA  HIS A  83       6.651   9.127  -8.385  1.00  0.72           H  
ATOM   1326 1HB  HIS A  83       6.816   6.103  -8.025  1.00  0.72           H  
ATOM   1327 2HB  HIS A  83       8.120   7.235  -8.305  1.00  0.72           H  
ATOM   1328  HD1 HIS A  83       8.291   9.191  -6.362  1.00  0.72           H  
ATOM   1329  HD2 HIS A  83       6.678   5.434  -5.289  1.00  0.72           H  
ATOM   1330  HE1 HIS A  83       8.494   8.950  -3.849  1.00  0.72           H  
ATOM   1331  N   GLU A  84       4.530   7.803 -10.131  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       4.107   7.318 -11.445  1.00  0.71           C  
ATOM   1333  C   GLU A  84       4.631   8.130 -12.629  1.00  0.71           C  
ATOM   1334  O   GLU A  84       5.150   7.562 -13.598  1.00  0.71           O  
ATOM   1335  CB  GLU A  84       2.579   7.306 -11.491  1.00  0.71           C  
ATOM   1336  CG  GLU A  84       1.935   6.840 -12.804  1.00  0.71           C  
ATOM   1337  CD  GLU A  84       2.104   5.376 -13.119  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84       2.404   4.608 -12.234  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84       1.907   5.026 -14.270  1.00  0.71           O  
ATOM   1340  H   GLU A  84       3.841   8.144  -9.447  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       4.470   6.295 -11.555  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84       2.203   6.663 -10.696  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84       2.210   8.312 -11.288  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84       0.870   7.064 -12.761  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       2.362   7.427 -13.617  1.00  0.71           H  
ATOM   1346  N   SER A  85       4.563   9.456 -12.536  1.00  0.69           N  
ATOM   1347  CA  SER A  85       4.994  10.290 -13.650  1.00  0.69           C  
ATOM   1348  C   SER A  85       6.485  10.160 -13.922  1.00  0.69           C  
ATOM   1349  O   SER A  85       6.916  10.163 -15.075  1.00  0.69           O  
ATOM   1350  CB  SER A  85       4.656  11.745 -13.381  1.00  0.69           C  
ATOM   1351  OG  SER A  85       3.268  11.950 -13.344  1.00  0.69           O  
ATOM   1352  H   SER A  85       4.166   9.877 -11.708  1.00  0.69           H  
ATOM   1353  HA  SER A  85       4.456   9.967 -14.543  1.00  0.69           H  
ATOM   1354 1HB  SER A  85       5.099  12.051 -12.433  1.00  0.69           H  
ATOM   1355 2HB  SER A  85       5.098  12.364 -14.160  1.00  0.69           H  
ATOM   1356  HG  SER A  85       3.143  12.900 -13.256  1.00  0.69           H  
ATOM   1357  N   GLU A  86       7.271  10.078 -12.850  1.00  0.67           N  
ATOM   1358  CA  GLU A  86       8.723  10.015 -12.963  1.00  0.67           C  
ATOM   1359  C   GLU A  86       9.227   8.658 -13.436  1.00  0.67           C  
ATOM   1360  O   GLU A  86      10.168   8.575 -14.223  1.00  0.67           O  
ATOM   1361  CB  GLU A  86       9.391  10.378 -11.640  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      10.908  10.441 -11.737  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      11.415  11.546 -12.652  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      10.690  12.490 -12.895  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      12.529  11.459 -13.097  1.00  0.67           O  
ATOM   1366  H   GLU A  86       6.843  10.050 -11.936  1.00  0.67           H  
ATOM   1367  HA  GLU A  86       9.031  10.753 -13.705  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86       9.036  11.346 -11.306  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86       9.123   9.643 -10.875  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      11.292  10.643 -10.747  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      11.294   9.475 -12.066  1.00  0.67           H  
ATOM   1372  N   LEU A  87       8.629   7.578 -12.945  1.00  0.64           N  
ATOM   1373  CA  LEU A  87       9.148   6.276 -13.312  1.00  0.64           C  
ATOM   1374  C   LEU A  87       8.725   5.868 -14.697  1.00  0.64           C  
ATOM   1375  O   LEU A  87       9.488   5.215 -15.400  1.00  0.64           O  
ATOM   1376  CB  LEU A  87       8.696   5.249 -12.302  1.00  0.64           C  
ATOM   1377  CG  LEU A  87       9.606   5.114 -11.101  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       9.842   6.445 -10.532  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87       8.944   4.234 -10.111  1.00  0.64           C  
ATOM   1380  H   LEU A  87       7.849   7.651 -12.291  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      10.232   6.323 -13.288  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87       7.701   5.518 -11.948  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87       8.638   4.276 -12.793  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      10.553   4.696 -11.378  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      10.448   6.344  -9.666  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      10.340   7.074 -11.263  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87       8.925   6.885 -10.268  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       9.557   4.118  -9.229  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87       7.983   4.670  -9.828  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87       8.787   3.265 -10.568  1.00  0.64           H  
ATOM   1391  N   LYS A  88       7.535   6.268 -15.140  1.00  0.62           N  
ATOM   1392  CA  LYS A  88       7.109   5.888 -16.480  1.00  0.62           C  
ATOM   1393  C   LYS A  88       8.248   5.968 -17.539  1.00  0.62           C  
ATOM   1394  O   LYS A  88       8.601   4.922 -18.084  1.00  0.62           O  
ATOM   1395  CB  LYS A  88       5.852   6.662 -16.887  1.00  0.62           C  
ATOM   1396  CG  LYS A  88       5.352   6.324 -18.277  1.00  0.62           C  
ATOM   1397  CD  LYS A  88       4.098   7.093 -18.620  1.00  0.62           C  
ATOM   1398  CE  LYS A  88       3.629   6.775 -20.033  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88       2.398   7.534 -20.390  1.00  0.62           N  
ATOM   1400  H   LYS A  88       6.897   6.809 -14.549  1.00  0.62           H  
ATOM   1401  HA  LYS A  88       6.809   4.841 -16.437  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88       5.049   6.369 -16.202  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88       5.954   7.726 -16.761  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88       6.128   6.551 -19.011  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88       5.129   5.259 -18.317  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88       3.309   6.830 -17.913  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88       4.297   8.163 -18.538  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88       4.421   7.030 -20.737  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88       3.420   5.706 -20.108  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88       2.118   7.298 -21.331  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88       1.655   7.295 -19.748  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88       2.586   8.525 -20.334  1.00  0.62           H  
ATOM   1413  N   PRO A  89       8.870   7.147 -17.844  1.00  0.61           N  
ATOM   1414  CA  PRO A  89       9.950   7.305 -18.814  1.00  0.61           C  
ATOM   1415  C   PRO A  89      11.247   6.580 -18.442  1.00  0.61           C  
ATOM   1416  O   PRO A  89      12.086   6.309 -19.313  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      10.178   8.827 -18.835  1.00  0.61           C  
ATOM   1418  CG  PRO A  89       9.663   9.311 -17.516  1.00  0.61           C  
ATOM   1419  CD  PRO A  89       8.484   8.433 -17.217  1.00  0.61           C  
ATOM   1420  HA  PRO A  89       9.589   6.969 -19.798  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      11.248   9.039 -18.971  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89       9.650   9.272 -19.692  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      10.449   9.229 -16.743  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89       9.388  10.375 -17.571  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89       8.383   8.381 -16.156  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89       7.601   8.857 -17.697  1.00  0.61           H  
ATOM   1427  N   LEU A  90      11.441   6.238 -17.166  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      12.681   5.572 -16.810  1.00  0.60           C  
ATOM   1429  C   LEU A  90      12.513   4.128 -17.170  1.00  0.60           C  
ATOM   1430  O   LEU A  90      13.370   3.539 -17.836  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      12.985   5.691 -15.312  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      13.244   7.102 -14.797  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      13.410   7.073 -13.275  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      14.477   7.663 -15.469  1.00  0.60           C  
ATOM   1435  H   LEU A  90      10.738   6.394 -16.451  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      13.502   5.994 -17.385  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      12.131   5.299 -14.762  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      13.854   5.079 -15.078  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      12.386   7.734 -15.031  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      13.579   8.093 -12.917  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      12.509   6.674 -12.817  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      14.260   6.448 -13.010  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      14.651   8.676 -15.104  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      15.339   7.036 -15.233  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      14.326   7.685 -16.548  1.00  0.60           H  
ATOM   1446  N   ALA A  91      11.369   3.576 -16.779  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      11.048   2.201 -17.092  1.00  0.59           C  
ATOM   1448  C   ALA A  91      10.974   2.048 -18.584  1.00  0.59           C  
ATOM   1449  O   ALA A  91      11.473   1.075 -19.127  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       9.744   1.800 -16.477  1.00  0.59           C  
ATOM   1451  H   ALA A  91      10.704   4.138 -16.251  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      11.842   1.559 -16.715  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       9.525   0.763 -16.730  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       9.799   1.907 -15.396  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       8.966   2.451 -16.868  1.00  0.59           H  
ATOM   1456  N   GLN A  92      10.415   3.048 -19.272  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      10.314   2.992 -20.719  1.00  0.59           C  
ATOM   1458  C   GLN A  92      11.683   2.897 -21.337  1.00  0.59           C  
ATOM   1459  O   GLN A  92      11.912   2.069 -22.217  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       9.633   4.238 -21.262  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       9.388   4.228 -22.732  1.00  0.59           C  
ATOM   1462  CD  GLN A  92       8.619   5.447 -23.169  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92       8.800   6.551 -22.641  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92       7.740   5.263 -24.148  1.00  0.59           N  
ATOM   1465  H   GLN A  92       9.998   3.838 -18.781  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       9.746   2.110 -21.002  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       8.723   4.436 -20.732  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      10.285   5.083 -21.075  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      10.348   4.219 -23.249  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       8.816   3.338 -22.994  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92       7.198   6.033 -24.486  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92       7.626   4.354 -24.552  1.00  0.59           H  
ATOM   1473  N   THR A  93      12.612   3.728 -20.874  1.00  0.60           N  
ATOM   1474  CA  THR A  93      13.941   3.722 -21.439  1.00  0.60           C  
ATOM   1475  C   THR A  93      14.630   2.378 -21.179  1.00  0.60           C  
ATOM   1476  O   THR A  93      15.178   1.752 -22.096  1.00  0.60           O  
ATOM   1477  CB  THR A  93      14.782   4.869 -20.851  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      14.153   6.129 -21.134  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      16.137   4.853 -21.492  1.00  0.60           C  
ATOM   1480  H   THR A  93      12.390   4.412 -20.148  1.00  0.60           H  
ATOM   1481  HA  THR A  93      13.862   3.866 -22.516  1.00  0.60           H  
ATOM   1482  HB  THR A  93      14.875   4.743 -19.770  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      13.333   6.211 -20.589  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      16.748   5.657 -21.085  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      16.595   3.914 -21.289  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      16.035   4.982 -22.567  1.00  0.60           H  
ATOM   1487  N   HIS A  94      14.524   1.874 -19.957  1.00  0.60           N  
ATOM   1488  CA  HIS A  94      15.180   0.621 -19.639  1.00  0.60           C  
ATOM   1489  C   HIS A  94      14.539  -0.547 -20.398  1.00  0.60           C  
ATOM   1490  O   HIS A  94      15.241  -1.425 -20.912  1.00  0.60           O  
ATOM   1491  CB  HIS A  94      15.097   0.360 -18.134  1.00  0.60           C  
ATOM   1492  CG  HIS A  94      15.987   1.210 -17.269  1.00  0.60           C  
ATOM   1493  ND1 HIS A  94      15.686   2.507 -16.953  1.00  0.60           N  
ATOM   1494  CD2 HIS A  94      17.154   0.927 -16.636  1.00  0.60           C  
ATOM   1495  CE1 HIS A  94      16.625   3.002 -16.168  1.00  0.60           C  
ATOM   1496  NE2 HIS A  94      17.534   2.062 -15.958  1.00  0.60           N  
ATOM   1497  H   HIS A  94      14.027   2.394 -19.229  1.00  0.60           H  
ATOM   1498  HA  HIS A  94      16.226   0.676 -19.920  1.00  0.60           H  
ATOM   1499 1HB  HIS A  94      14.064   0.491 -17.799  1.00  0.60           H  
ATOM   1500 2HB  HIS A  94      15.372  -0.670 -17.963  1.00  0.60           H  
ATOM   1501  HD1 HIS A  94      14.869   3.011 -17.279  1.00  0.60           H  
ATOM   1502  HD2 HIS A  94      17.770   0.030 -16.582  1.00  0.60           H  
ATOM   1503  HE1 HIS A  94      16.557   4.031 -15.810  1.00  0.60           H  
ATOM   1504  N   ALA A  95      13.208  -0.542 -20.471  1.00  0.61           N  
ATOM   1505  CA  ALA A  95      12.395  -1.559 -21.129  1.00  0.61           C  
ATOM   1506  C   ALA A  95      12.492  -1.577 -22.652  1.00  0.61           C  
ATOM   1507  O   ALA A  95      12.436  -2.651 -23.269  1.00  0.61           O  
ATOM   1508  CB  ALA A  95      10.941  -1.332 -20.770  1.00  0.61           C  
ATOM   1509  H   ALA A  95      12.707   0.215 -20.027  1.00  0.61           H  
ATOM   1510  HA  ALA A  95      12.719  -2.529 -20.756  1.00  0.61           H  
ATOM   1511 1HB  ALA A  95      10.320  -2.099 -21.216  1.00  0.61           H  
ATOM   1512 2HB  ALA A  95      10.814  -1.343 -19.704  1.00  0.61           H  
ATOM   1513 3HB  ALA A  95      10.632  -0.360 -21.149  1.00  0.61           H  
ATOM   1514  N   THR A  96      12.597  -0.400 -23.283  1.00  0.63           N  
ATOM   1515  CA  THR A  96      12.558  -0.357 -24.737  1.00  0.63           C  
ATOM   1516  C   THR A  96      13.868   0.058 -25.413  1.00  0.63           C  
ATOM   1517  O   THR A  96      14.053  -0.238 -26.594  1.00  0.63           O  
ATOM   1518  CB  THR A  96      11.438   0.604 -25.210  1.00  0.63           C  
ATOM   1519  OG1 THR A  96      11.733   1.941 -24.805  1.00  0.63           O  
ATOM   1520  CG2 THR A  96      10.096   0.201 -24.564  1.00  0.63           C  
ATOM   1521  H   THR A  96      12.628   0.469 -22.756  1.00  0.63           H  
ATOM   1522  HA  THR A  96      12.311  -1.353 -25.097  1.00  0.63           H  
ATOM   1523  HB  THR A  96      11.355   0.560 -26.293  1.00  0.63           H  
ATOM   1524  HG1 THR A  96      11.803   1.966 -23.836  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96       9.312   0.880 -24.897  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96       9.839  -0.819 -24.851  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96      10.186   0.263 -23.481  1.00  0.63           H  
ATOM   1528  N   LYS A  97      14.782   0.726 -24.698  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      16.020   1.176 -25.328  1.00  0.64           C  
ATOM   1530  C   LYS A  97      17.221   0.384 -24.827  1.00  0.64           C  
ATOM   1531  O   LYS A  97      18.137   0.090 -25.598  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      16.253   2.667 -25.080  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      15.140   3.583 -25.600  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      15.002   3.502 -27.119  1.00  0.64           C  
ATOM   1535  CE  LYS A  97      13.947   4.475 -27.636  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97      13.786   4.385 -29.119  1.00  0.64           N  
ATOM   1537  H   LYS A  97      14.624   0.970 -23.728  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      15.944   1.016 -26.403  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      16.365   2.845 -24.013  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      17.184   2.970 -25.555  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      14.193   3.290 -25.138  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      15.357   4.611 -25.313  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      15.959   3.731 -27.587  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      14.713   2.486 -27.402  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97      12.993   4.245 -27.162  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97      14.239   5.490 -27.373  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97      13.079   5.040 -29.423  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97      14.664   4.604 -29.568  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97      13.504   3.445 -29.365  1.00  0.64           H  
ATOM   1550  N   HIS A  98      17.216   0.007 -23.547  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      18.377  -0.713 -23.029  1.00  0.66           C  
ATOM   1552  C   HIS A  98      18.122  -2.201 -22.773  1.00  0.66           C  
ATOM   1553  O   HIS A  98      19.068  -2.981 -22.667  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      18.862  -0.126 -21.708  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      19.266   1.286 -21.713  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      20.333   1.759 -22.445  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      18.794   2.330 -21.015  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      20.478   3.050 -22.217  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      19.556   3.423 -21.350  1.00  0.66           N  
ATOM   1560  H   HIS A  98      16.449   0.292 -22.939  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      19.194  -0.644 -23.746  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      18.101  -0.273 -20.946  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      19.737  -0.681 -21.412  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      20.930   1.217 -23.040  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      17.986   2.423 -20.288  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      21.267   3.617 -22.710  1.00  0.66           H  
ATOM   1567  N   LYS A  99      16.858  -2.602 -22.668  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      16.501  -3.983 -22.337  1.00  0.67           C  
ATOM   1569  C   LYS A  99      17.167  -4.467 -21.057  1.00  0.67           C  
ATOM   1570  O   LYS A  99      17.727  -5.564 -21.014  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      16.817  -4.931 -23.499  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      16.082  -4.584 -24.775  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      14.601  -4.844 -24.584  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      13.784  -4.510 -25.821  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      12.325  -4.749 -25.596  1.00  0.67           N  
ATOM   1576  H   LYS A  99      16.115  -1.923 -22.765  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      15.423  -4.011 -22.167  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      17.884  -4.931 -23.708  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      16.539  -5.946 -23.221  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      16.232  -3.528 -25.015  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      16.456  -5.190 -25.600  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      14.446  -5.892 -24.331  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      14.250  -4.238 -23.754  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      13.932  -3.455 -26.065  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      14.120  -5.118 -26.659  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      11.809  -4.506 -26.427  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      12.170  -5.722 -25.376  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      12.003  -4.171 -24.807  1.00  0.67           H  
ATOM   1589  N   ILE A 100      17.104  -3.643 -20.013  1.00  0.67           N  
ATOM   1590  CA  ILE A 100      17.706  -4.002 -18.729  1.00  0.67           C  
ATOM   1591  C   ILE A 100      16.706  -4.551 -17.701  1.00  0.67           C  
ATOM   1592  O   ILE A 100      15.809  -3.824 -17.281  1.00  0.67           O  
ATOM   1593  CB  ILE A 100      18.441  -2.813 -18.090  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100      19.575  -2.387 -18.988  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100      18.968  -3.188 -16.732  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100      20.240  -1.078 -18.592  1.00  0.67           C  
ATOM   1597  H   ILE A 100      16.608  -2.761 -20.150  1.00  0.67           H  
ATOM   1598  HA  ILE A 100      18.485  -4.712 -18.952  1.00  0.67           H  
ATOM   1599  HB  ILE A 100      17.753  -1.975 -17.998  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100      20.326  -3.165 -18.973  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100      19.198  -2.319 -19.988  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100      19.483  -2.338 -16.290  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100      18.141  -3.486 -16.087  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100      19.661  -4.013 -16.843  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100      21.055  -0.855 -19.290  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100      19.509  -0.269 -18.619  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100      20.645  -1.165 -17.586  1.00  0.67           H  
ATOM   1608  N   PRO A 101      16.876  -5.809 -17.239  1.00  0.67           N  
ATOM   1609  CA  PRO A 101      16.075  -6.511 -16.243  1.00  0.67           C  
ATOM   1610  C   PRO A 101      15.923  -5.804 -14.912  1.00  0.67           C  
ATOM   1611  O   PRO A 101      16.836  -5.149 -14.414  1.00  0.67           O  
ATOM   1612  CB  PRO A 101      16.843  -7.829 -16.080  1.00  0.67           C  
ATOM   1613  CG  PRO A 101      17.490  -8.052 -17.399  1.00  0.67           C  
ATOM   1614  CD  PRO A 101      17.855  -6.689 -17.904  1.00  0.67           C  
ATOM   1615  HA  PRO A 101      15.094  -6.714 -16.657  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      17.573  -7.723 -15.286  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101      16.180  -8.637 -15.788  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      18.355  -8.718 -17.297  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101      16.783  -8.563 -18.074  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      18.872  -6.414 -17.677  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101      17.672  -6.727 -18.971  1.00  0.67           H  
ATOM   1622  N   VAL A 102      14.768  -6.019 -14.300  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      14.411  -5.436 -13.014  1.00  0.67           C  
ATOM   1624  C   VAL A 102      15.400  -5.807 -11.914  1.00  0.67           C  
ATOM   1625  O   VAL A 102      15.655  -5.005 -11.012  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      13.010  -5.875 -12.590  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      12.746  -5.415 -11.166  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      11.991  -5.281 -13.519  1.00  0.67           C  
ATOM   1629  H   VAL A 102      14.070  -6.602 -14.762  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      14.407  -4.349 -13.128  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      12.951  -6.964 -12.620  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      11.753  -5.736 -10.859  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      13.491  -5.849 -10.504  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      12.804  -4.330 -11.126  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      10.997  -5.597 -13.221  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      12.068  -4.216 -13.448  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      12.185  -5.607 -14.545  1.00  0.67           H  
ATOM   1638  N   LYS A 103      15.964  -7.021 -11.967  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      16.919  -7.439 -10.936  1.00  0.66           C  
ATOM   1640  C   LYS A 103      18.098  -6.465 -10.852  1.00  0.66           C  
ATOM   1641  O   LYS A 103      18.740  -6.358  -9.812  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      17.504  -8.836 -11.203  1.00  0.66           C  
ATOM   1643  CG  LYS A 103      18.478  -8.911 -12.386  1.00  0.66           C  
ATOM   1644  CD  LYS A 103      19.025 -10.314 -12.586  1.00  0.66           C  
ATOM   1645  CE  LYS A 103      20.047 -10.343 -13.716  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103      20.617 -11.708 -13.932  1.00  0.66           N  
ATOM   1647  H   LYS A 103      15.729  -7.644 -12.725  1.00  0.66           H  
ATOM   1648  HA  LYS A 103      16.412  -7.445  -9.969  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      18.042  -9.173 -10.314  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      16.695  -9.541 -11.383  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103      17.978  -8.588 -13.280  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103      19.329  -8.250 -12.208  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103      19.506 -10.650 -11.668  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103      18.210 -10.997 -12.824  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103      19.566 -10.010 -14.635  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103      20.862  -9.661 -13.474  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103      21.288 -11.672 -14.691  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103      21.086 -12.013 -13.087  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103      19.884 -12.357 -14.164  1.00  0.66           H  
ATOM   1660  N   TYR A 104      18.375  -5.715 -11.919  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      19.484  -4.798 -11.864  1.00  0.66           C  
ATOM   1662  C   TYR A 104      19.128  -3.597 -11.004  1.00  0.66           C  
ATOM   1663  O   TYR A 104      20.000  -2.976 -10.398  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      19.899  -4.401 -13.261  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      20.578  -5.527 -13.971  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      19.998  -6.135 -15.017  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      21.788  -5.948 -13.543  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      20.645  -7.144 -15.665  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      22.446  -6.972 -14.196  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      21.869  -7.555 -15.267  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      22.502  -8.546 -15.989  1.00  0.66           O  
ATOM   1672  H   TYR A 104      17.813  -5.760 -12.769  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      20.326  -5.305 -11.396  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      19.028  -4.100 -13.834  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      20.581  -3.554 -13.218  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      19.026  -5.807 -15.349  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      22.241  -5.460 -12.688  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      20.199  -7.623 -16.505  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      23.420  -7.292 -13.856  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      23.327  -8.795 -15.537  1.00  0.66           H  
ATOM   1681  N   LEU A 105      17.839  -3.266 -10.915  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      17.438  -2.140 -10.094  1.00  0.65           C  
ATOM   1683  C   LEU A 105      17.613  -2.576  -8.651  1.00  0.65           C  
ATOM   1684  O   LEU A 105      17.989  -1.786  -7.775  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      15.981  -1.780 -10.335  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      15.607  -1.249 -11.689  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      14.132  -1.088 -11.694  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      16.316   0.073 -11.973  1.00  0.65           C  
ATOM   1689  H   LEU A 105      17.127  -3.821 -11.378  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      18.079  -1.285 -10.298  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      15.384  -2.670 -10.169  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      15.684  -1.036  -9.596  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      15.878  -1.976 -12.465  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      13.836  -0.707 -12.645  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      13.653  -2.047 -11.507  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      13.855  -0.387 -10.917  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      16.017   0.440 -12.959  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      16.047   0.802 -11.226  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      17.396  -0.082 -11.957  1.00  0.65           H  
ATOM   1700  N   GLU A 106      17.335  -3.867  -8.416  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      17.502  -4.461  -7.096  1.00  0.64           C  
ATOM   1702  C   GLU A 106      18.971  -4.398  -6.693  1.00  0.64           C  
ATOM   1703  O   GLU A 106      19.292  -3.981  -5.577  1.00  0.64           O  
ATOM   1704  CB  GLU A 106      17.017  -5.916  -7.071  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      17.119  -6.607  -5.733  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      16.623  -8.039  -5.781  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      16.153  -8.454  -6.815  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106      16.726  -8.715  -4.784  1.00  0.64           O  
ATOM   1709  H   GLU A 106      16.998  -4.434  -9.197  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      16.923  -3.885  -6.375  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106      16.005  -5.985  -7.423  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106      17.617  -6.503  -7.735  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      18.163  -6.600  -5.413  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      16.534  -6.047  -5.003  1.00  0.64           H  
ATOM   1715  N   PHE A 107      19.869  -4.766  -7.621  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      21.299  -4.753  -7.327  1.00  0.63           C  
ATOM   1717  C   PHE A 107      21.755  -3.335  -7.013  1.00  0.63           C  
ATOM   1718  O   PHE A 107      22.484  -3.102  -6.050  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      22.118  -5.221  -8.522  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      21.940  -6.638  -8.929  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      21.286  -7.548  -8.119  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      22.441  -7.066 -10.149  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      21.124  -8.855  -8.529  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107      22.284  -8.363 -10.562  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      21.622  -9.263  -9.751  1.00  0.63           C  
ATOM   1726  H   PHE A 107      19.534  -5.116  -8.520  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      21.492  -5.391  -6.462  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      21.883  -4.595  -9.381  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      23.169  -5.075  -8.300  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      20.888  -7.222  -7.155  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      22.965  -6.356 -10.780  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      20.602  -9.563  -7.887  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      22.684  -8.685 -11.527  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      21.498 -10.292 -10.074  1.00  0.63           H  
ATOM   1735  N   ILE A 108      21.269  -2.362  -7.784  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      21.647  -0.982  -7.531  1.00  0.62           C  
ATOM   1737  C   ILE A 108      21.159  -0.548  -6.166  1.00  0.62           C  
ATOM   1738  O   ILE A 108      21.913   0.054  -5.401  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      21.116  -0.031  -8.621  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      21.847  -0.303  -9.925  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      21.321   1.414  -8.185  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      21.235   0.349 -11.140  1.00  0.62           C  
ATOM   1743  H   ILE A 108      20.667  -2.585  -8.578  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      22.733  -0.917  -7.537  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      20.055  -0.223  -8.788  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      22.847   0.067  -9.815  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      21.890  -1.379 -10.087  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      20.944   2.086  -8.953  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      20.780   1.578  -7.262  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      22.383   1.604  -8.024  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      21.834   0.107 -12.017  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      20.219  -0.028 -11.276  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      21.210   1.429 -11.002  1.00  0.62           H  
ATOM   1754  N   SER A 109      19.912  -0.879  -5.838  1.00  0.61           N  
ATOM   1755  CA  SER A 109      19.344  -0.498  -4.562  1.00  0.61           C  
ATOM   1756  C   SER A 109      20.139  -1.085  -3.400  1.00  0.61           C  
ATOM   1757  O   SER A 109      20.435  -0.385  -2.427  1.00  0.61           O  
ATOM   1758  CB  SER A 109      17.923  -0.995  -4.502  1.00  0.61           C  
ATOM   1759  OG  SER A 109      17.127  -0.361  -5.476  1.00  0.61           O  
ATOM   1760  H   SER A 109      19.327  -1.382  -6.506  1.00  0.61           H  
ATOM   1761  HA  SER A 109      19.359   0.587  -4.488  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      17.908  -2.067  -4.669  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      17.519  -0.821  -3.513  1.00  0.61           H  
ATOM   1764  HG  SER A 109      17.465  -0.686  -6.343  1.00  0.61           H  
ATOM   1765  N   GLU A 110      20.522  -2.364  -3.507  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      21.311  -2.991  -2.451  1.00  0.60           C  
ATOM   1767  C   GLU A 110      22.634  -2.266  -2.275  1.00  0.60           C  
ATOM   1768  O   GLU A 110      23.057  -1.985  -1.148  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      21.558  -4.476  -2.741  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      22.387  -5.183  -1.660  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      22.568  -6.680  -1.879  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      21.833  -7.258  -2.641  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      23.476  -7.233  -1.286  1.00  0.60           O  
ATOM   1774  H   GLU A 110      20.246  -2.907  -4.327  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      20.759  -2.913  -1.516  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      20.604  -4.993  -2.840  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      22.083  -4.575  -3.694  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      23.370  -4.712  -1.640  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      21.919  -5.015  -0.692  1.00  0.60           H  
ATOM   1780  N   VAL A 111      23.275  -1.929  -3.393  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      24.543  -1.236  -3.335  1.00  0.59           C  
ATOM   1782  C   VAL A 111      24.378   0.145  -2.709  1.00  0.59           C  
ATOM   1783  O   VAL A 111      25.204   0.545  -1.895  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      25.191  -1.130  -4.708  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      26.392  -0.250  -4.600  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      25.618  -2.512  -5.208  1.00  0.59           C  
ATOM   1787  H   VAL A 111      22.884  -2.188  -4.302  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      25.214  -1.818  -2.706  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      24.484  -0.680  -5.410  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      26.847  -0.171  -5.570  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      26.092   0.729  -4.246  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      27.099  -0.685  -3.899  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      26.080  -2.409  -6.182  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      26.332  -2.947  -4.509  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      24.756  -3.160  -5.285  1.00  0.59           H  
ATOM   1796  N   ILE A 112      23.312   0.871  -3.054  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      23.077   2.188  -2.462  1.00  0.59           C  
ATOM   1798  C   ILE A 112      22.952   2.080  -0.951  1.00  0.59           C  
ATOM   1799  O   ILE A 112      23.561   2.851  -0.209  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      21.812   2.855  -3.039  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      22.049   3.227  -4.488  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      21.405   4.088  -2.218  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      20.819   3.616  -5.201  1.00  0.59           C  
ATOM   1804  H   ILE A 112      22.662   0.505  -3.751  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      23.930   2.823  -2.687  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      20.995   2.132  -3.021  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      22.730   4.060  -4.524  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      22.502   2.388  -5.000  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      20.500   4.524  -2.642  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      21.213   3.787  -1.189  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      22.209   4.825  -2.238  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      21.061   3.883  -6.230  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      20.113   2.789  -5.193  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      20.397   4.463  -4.694  1.00  0.59           H  
ATOM   1815  N   ILE A 113      22.206   1.088  -0.476  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      22.063   0.902   0.961  1.00  0.58           C  
ATOM   1817  C   ILE A 113      23.430   0.633   1.593  1.00  0.58           C  
ATOM   1818  O   ILE A 113      23.766   1.227   2.621  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      21.087  -0.252   1.247  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      19.686   0.172   0.815  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      21.097  -0.659   2.713  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      18.696  -0.954   0.759  1.00  0.58           C  
ATOM   1823  H   ILE A 113      21.715   0.468  -1.124  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      21.658   1.816   1.392  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      21.377  -1.109   0.637  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      19.317   0.918   1.512  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      19.751   0.624  -0.174  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      20.404  -1.486   2.863  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      22.101  -0.971   3.003  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      20.784   0.168   3.312  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      17.743  -0.569   0.444  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      19.041  -1.701   0.045  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      18.601  -1.403   1.745  1.00  0.58           H  
ATOM   1834  N   LYS A 114      24.234  -0.241   0.973  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      25.566  -0.533   1.497  1.00  0.59           C  
ATOM   1836  C   LYS A 114      26.499   0.684   1.475  1.00  0.59           C  
ATOM   1837  O   LYS A 114      27.214   0.931   2.447  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      26.199  -1.683   0.711  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      25.571  -3.045   0.986  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      26.210  -4.139   0.141  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      25.619  -5.504   0.476  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      26.162  -6.582  -0.402  1.00  0.59           N  
ATOM   1843  H   LYS A 114      23.906  -0.719   0.131  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      25.458  -0.848   2.533  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      26.102  -1.482  -0.356  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      27.262  -1.740   0.939  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      25.683  -3.292   2.040  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      24.506  -2.999   0.752  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      26.028  -3.927  -0.917  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      27.284  -4.160   0.312  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      25.852  -5.745   1.511  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      24.540  -5.464   0.361  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      25.740  -7.470  -0.144  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      25.940  -6.375  -1.371  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      27.163  -6.639  -0.296  1.00  0.59           H  
ATOM   1856  N   VAL A 115      26.457   1.486   0.413  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      27.316   2.664   0.340  1.00  0.59           C  
ATOM   1858  C   VAL A 115      26.955   3.641   1.439  1.00  0.59           C  
ATOM   1859  O   VAL A 115      27.834   4.141   2.148  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      27.231   3.332  -1.046  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      27.947   4.683  -1.054  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      27.913   2.441  -2.035  1.00  0.59           C  
ATOM   1863  H   VAL A 115      25.847   1.256  -0.367  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      28.348   2.345   0.490  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      26.183   3.484  -1.319  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      27.889   5.126  -2.050  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      27.476   5.345  -0.334  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      28.993   4.535  -0.786  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      27.883   2.887  -3.013  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      28.941   2.326  -1.717  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      27.430   1.477  -2.057  1.00  0.59           H  
ATOM   1872  N   ILE A 116      25.663   3.863   1.632  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      25.232   4.755   2.681  1.00  0.60           C  
ATOM   1874  C   ILE A 116      25.663   4.217   4.038  1.00  0.60           C  
ATOM   1875  O   ILE A 116      26.159   4.967   4.876  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      23.719   4.916   2.706  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      23.203   5.641   1.485  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      23.353   5.667   3.937  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      21.702   5.545   1.358  1.00  0.60           C  
ATOM   1880  H   ILE A 116      24.968   3.418   1.029  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      25.696   5.726   2.522  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      23.254   3.925   2.729  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      23.484   6.684   1.556  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      23.661   5.219   0.593  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      22.298   5.738   3.963  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      23.707   5.133   4.808  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      23.793   6.657   3.919  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      21.371   6.083   0.470  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      21.415   4.494   1.276  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      21.249   5.977   2.238  1.00  0.60           H  
ATOM   1891  N   ALA A 117      25.470   2.917   4.272  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      25.838   2.322   5.548  1.00  0.62           C  
ATOM   1893  C   ALA A 117      27.315   2.474   5.864  1.00  0.62           C  
ATOM   1894  O   ALA A 117      27.674   2.719   7.014  1.00  0.62           O  
ATOM   1895  CB  ALA A 117      25.471   0.849   5.546  1.00  0.62           C  
ATOM   1896  H   ALA A 117      25.041   2.327   3.559  1.00  0.62           H  
ATOM   1897  HA  ALA A 117      25.293   2.844   6.329  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117      25.717   0.412   6.511  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      24.410   0.726   5.349  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      26.038   0.346   4.764  1.00  0.62           H  
ATOM   1901  N   GLU A 118      28.171   2.343   4.854  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      29.604   2.484   5.066  1.00  0.63           C  
ATOM   1903  C   GLU A 118      30.034   3.938   5.293  1.00  0.63           C  
ATOM   1904  O   GLU A 118      30.953   4.204   6.072  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      30.370   1.899   3.873  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      30.299   0.359   3.729  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      30.970  -0.397   4.863  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      32.106  -0.102   5.155  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      30.351  -1.274   5.426  1.00  0.63           O  
ATOM   1910  H   GLU A 118      27.821   2.111   3.924  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      29.869   1.915   5.955  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      29.970   2.330   2.949  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      31.418   2.185   3.938  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      29.253   0.064   3.695  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      30.755   0.074   2.781  1.00  0.63           H  
ATOM   1916  N   LYS A 119      29.378   4.880   4.611  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      29.764   6.287   4.694  1.00  0.65           C  
ATOM   1918  C   LYS A 119      29.100   7.075   5.829  1.00  0.65           C  
ATOM   1919  O   LYS A 119      29.707   7.990   6.388  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      29.454   6.968   3.361  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      30.317   6.471   2.201  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      29.921   7.107   0.876  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      30.484   8.503   0.715  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      31.970   8.478   0.540  1.00  0.65           N  
ATOM   1925  H   LYS A 119      28.634   4.604   3.967  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      30.840   6.326   4.857  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      28.410   6.775   3.097  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      29.575   8.045   3.459  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      31.365   6.686   2.401  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      30.199   5.388   2.109  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      30.280   6.488   0.054  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      28.838   7.153   0.826  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      30.038   8.966  -0.165  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      30.234   9.098   1.594  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      32.313   9.421   0.426  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      32.400   8.056   1.349  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      32.200   7.929  -0.289  1.00  0.65           H  
ATOM   1938  N   HIS A 120      27.864   6.724   6.182  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      27.088   7.484   7.155  1.00  0.67           C  
ATOM   1940  C   HIS A 120      26.558   6.541   8.231  1.00  0.67           C  
ATOM   1941  O   HIS A 120      25.396   6.623   8.653  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      25.919   8.153   6.435  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      26.370   8.990   5.263  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      27.044  10.187   5.393  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      26.261   8.759   3.935  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      27.335  10.650   4.180  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      26.866   9.797   3.289  1.00  0.67           N  
ATOM   1948  H   HIS A 120      27.412   5.943   5.718  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      27.706   8.244   7.630  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      25.228   7.388   6.073  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      25.372   8.792   7.132  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120      25.796   7.901   3.464  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120      27.867  11.573   3.955  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120      26.941   9.865   2.269  1.00  0.67           H  
ATOM   1955  N   ALA A 121      27.451   5.683   8.718  1.00  0.69           N  
ATOM   1956  CA  ALA A 121      27.135   4.641   9.697  1.00  0.69           C  
ATOM   1957  C   ALA A 121      26.513   5.202  10.966  1.00  0.69           C  
ATOM   1958  O   ALA A 121      25.682   4.557  11.600  1.00  0.69           O  
ATOM   1959  CB  ALA A 121      28.403   3.885  10.062  1.00  0.69           C  
ATOM   1960  H   ALA A 121      28.388   5.712   8.333  1.00  0.69           H  
ATOM   1961  HA  ALA A 121      26.423   3.953   9.236  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121      28.160   3.089  10.765  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121      28.840   3.454   9.160  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121      29.115   4.567  10.519  1.00  0.69           H  
ATOM   1965  N   ALA A 122      26.929   6.400  11.356  1.00  0.69           N  
ATOM   1966  CA  ALA A 122      26.416   7.044  12.557  1.00  0.69           C  
ATOM   1967  C   ALA A 122      24.902   7.279  12.501  1.00  0.69           C  
ATOM   1968  O   ALA A 122      24.240   7.296  13.540  1.00  0.69           O  
ATOM   1969  CB  ALA A 122      27.119   8.369  12.774  1.00  0.69           C  
ATOM   1970  H   ALA A 122      27.613   6.882  10.793  1.00  0.69           H  
ATOM   1971  HA  ALA A 122      26.623   6.385  13.402  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122      26.751   8.826  13.692  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122      28.193   8.206  12.851  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122      26.908   9.031  11.932  1.00  0.69           H  
ATOM   1975  N   ASP A 123      24.372   7.535  11.298  1.00  0.69           N  
ATOM   1976  CA  ASP A 123      22.956   7.848  11.131  1.00  0.69           C  
ATOM   1977  C   ASP A 123      22.141   6.656  10.632  1.00  0.69           C  
ATOM   1978  O   ASP A 123      20.965   6.473  10.975  1.00  0.69           O  
ATOM   1979  CB  ASP A 123      22.784   8.971  10.106  1.00  0.69           C  
ATOM   1980  CG  ASP A 123      23.450  10.281  10.482  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123      23.191  10.788  11.534  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123      24.195  10.810   9.670  1.00  0.69           O  
ATOM   1983  H   ASP A 123      24.953   7.456  10.468  1.00  0.69           H  
ATOM   1984  HA  ASP A 123      22.555   8.163  12.093  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123      23.178   8.638   9.143  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123      21.726   9.164   9.981  1.00  0.69           H  
ATOM   1987  N   PHE A 124      22.759   5.834   9.800  1.00  0.68           N  
ATOM   1988  CA  PHE A 124      22.026   4.788   9.103  1.00  0.68           C  
ATOM   1989  C   PHE A 124      21.901   3.495   9.906  1.00  0.68           C  
ATOM   1990  O   PHE A 124      22.507   2.471   9.568  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      22.704   4.578   7.760  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      21.894   3.929   6.679  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      20.757   4.519   6.229  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      22.326   2.830   6.047  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      20.043   4.006   5.170  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      21.658   2.313   4.985  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      20.506   2.896   4.538  1.00  0.68           C  
ATOM   1998  H   PHE A 124      23.744   5.984   9.580  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      21.020   5.162   8.911  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      23.051   5.545   7.384  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124      23.596   3.973   7.916  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      20.432   5.401   6.727  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      23.219   2.372   6.388  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      19.132   4.497   4.834  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      22.058   1.434   4.501  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      19.974   2.477   3.690  1.00  0.68           H  
ATOM   2007  N   GLY A 125      21.101   3.570  10.971  1.00  0.67           N  
ATOM   2008  CA  GLY A 125      20.875   2.452  11.885  1.00  0.67           C  
ATOM   2009  C   GLY A 125      19.830   1.506  11.311  1.00  0.67           C  
ATOM   2010  O   GLY A 125      19.351   1.723  10.199  1.00  0.67           O  
ATOM   2011  H   GLY A 125      20.678   4.483  11.150  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125      21.813   1.919  12.050  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125      20.543   2.832  12.850  1.00  0.67           H  
ATOM   2014  N   ALA A 126      19.426   0.494  12.078  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      18.488  -0.505  11.554  1.00  0.64           C  
ATOM   2016  C   ALA A 126      17.151   0.076  11.094  1.00  0.64           C  
ATOM   2017  O   ALA A 126      16.616  -0.346  10.067  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      18.218  -1.560  12.610  1.00  0.64           C  
ATOM   2019  H   ALA A 126      19.815   0.378  13.004  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      18.962  -0.978  10.693  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      17.557  -2.322  12.198  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      19.158  -2.020  12.914  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      17.741  -1.098  13.473  1.00  0.64           H  
ATOM   2024  N   ASP A 127      16.616   1.065  11.808  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      15.328   1.614  11.390  1.00  0.62           C  
ATOM   2026  C   ASP A 127      15.459   2.357  10.070  1.00  0.62           C  
ATOM   2027  O   ASP A 127      14.599   2.247   9.191  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      14.775   2.559  12.451  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      14.314   1.844  13.706  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      14.185   0.644  13.676  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      14.099   2.506  14.691  1.00  0.62           O  
ATOM   2032  H   ASP A 127      17.082   1.412  12.632  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      14.627   0.791  11.252  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      15.539   3.288  12.720  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      13.935   3.114  12.030  1.00  0.62           H  
ATOM   2036  N   SER A 128      16.570   3.079   9.923  1.00  0.61           N  
ATOM   2037  CA  SER A 128      16.832   3.851   8.724  1.00  0.61           C  
ATOM   2038  C   SER A 128      17.063   2.919   7.547  1.00  0.61           C  
ATOM   2039  O   SER A 128      16.573   3.171   6.443  1.00  0.61           O  
ATOM   2040  CB  SER A 128      18.031   4.743   8.933  1.00  0.61           C  
ATOM   2041  OG  SER A 128      17.773   5.725   9.907  1.00  0.61           O  
ATOM   2042  H   SER A 128      17.246   3.087  10.672  1.00  0.61           H  
ATOM   2043  HA  SER A 128      15.961   4.471   8.511  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      18.876   4.135   9.235  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      18.289   5.215   7.999  1.00  0.61           H  
ATOM   2046  HG  SER A 128      18.558   6.290   9.936  1.00  0.61           H  
ATOM   2047  N   GLN A 129      17.786   1.819   7.793  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      18.053   0.844   6.752  1.00  0.59           C  
ATOM   2049  C   GLN A 129      16.759   0.211   6.287  1.00  0.59           C  
ATOM   2050  O   GLN A 129      16.532   0.067   5.084  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      18.994  -0.253   7.271  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      20.423   0.200   7.501  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      21.289  -0.826   8.183  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      21.164  -2.033   7.928  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      22.183  -0.367   9.060  1.00  0.59           N  
ATOM   2056  H   GLN A 129      18.180   1.675   8.722  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      18.514   1.347   5.907  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      18.613  -0.630   8.217  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      19.009  -1.082   6.568  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      20.848   0.340   6.535  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      20.447   1.131   8.065  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      22.786  -1.000   9.539  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      22.265   0.643   9.244  1.00  0.59           H  
ATOM   2064  N   ALA A 130      15.874  -0.122   7.232  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      14.600  -0.711   6.865  1.00  0.58           C  
ATOM   2066  C   ALA A 130      13.780   0.263   6.040  1.00  0.58           C  
ATOM   2067  O   ALA A 130      13.202  -0.109   5.017  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      13.830  -1.104   8.111  1.00  0.58           C  
ATOM   2069  H   ALA A 130      16.100   0.003   8.220  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      14.793  -1.596   6.261  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      12.884  -1.559   7.828  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      14.420  -1.813   8.692  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      13.643  -0.214   8.714  1.00  0.58           H  
ATOM   2074  N   ALA A 131      13.757   1.528   6.458  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      12.996   2.534   5.740  1.00  0.58           C  
ATOM   2076  C   ALA A 131      13.536   2.729   4.324  1.00  0.58           C  
ATOM   2077  O   ALA A 131      12.764   2.818   3.365  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      13.029   3.829   6.518  1.00  0.58           C  
ATOM   2079  H   ALA A 131      14.243   1.795   7.316  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      11.964   2.191   5.668  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      12.432   4.573   6.015  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      12.624   3.663   7.518  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      14.057   4.180   6.602  1.00  0.58           H  
ATOM   2084  N   MET A 132      14.867   2.734   4.179  1.00  0.58           N  
ATOM   2085  CA  MET A 132      15.482   2.910   2.871  1.00  0.58           C  
ATOM   2086  C   MET A 132      15.189   1.711   1.998  1.00  0.58           C  
ATOM   2087  O   MET A 132      14.871   1.865   0.819  1.00  0.58           O  
ATOM   2088  CB  MET A 132      16.982   3.119   3.014  1.00  0.58           C  
ATOM   2089  CG  MET A 132      17.730   3.503   1.721  1.00  0.58           C  
ATOM   2090  SD  MET A 132      17.176   5.086   1.001  1.00  0.58           S  
ATOM   2091  CE  MET A 132      17.881   6.299   2.156  1.00  0.58           C  
ATOM   2092  H   MET A 132      15.467   2.657   5.001  1.00  0.58           H  
ATOM   2093  HA  MET A 132      15.048   3.778   2.386  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      17.155   3.899   3.748  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      17.432   2.203   3.408  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      18.798   3.572   1.918  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      17.574   2.720   0.985  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      17.618   7.312   1.837  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      17.484   6.124   3.157  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      18.955   6.202   2.177  1.00  0.58           H  
ATOM   2101  N   LYS A 133      15.205   0.516   2.588  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      14.929  -0.675   1.818  1.00  0.58           C  
ATOM   2103  C   LYS A 133      13.502  -0.619   1.320  1.00  0.58           C  
ATOM   2104  O   LYS A 133      13.255  -0.847   0.138  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      15.164  -1.932   2.664  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      14.914  -3.258   1.945  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      15.921  -3.514   0.823  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      15.699  -4.894   0.206  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      16.603  -5.158  -0.951  1.00  0.58           N  
ATOM   2110  H   LYS A 133      15.465   0.428   3.570  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      15.579  -0.698   0.951  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      16.190  -1.929   3.034  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      14.511  -1.899   3.537  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      14.972  -4.072   2.666  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      13.909  -3.246   1.519  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      15.804  -2.755   0.046  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      16.933  -3.458   1.218  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      15.867  -5.655   0.964  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      14.672  -4.960  -0.132  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      16.398  -6.075  -1.326  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      16.446  -4.462  -1.674  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      17.568  -5.119  -0.656  1.00  0.58           H  
ATOM   2123  N   LYS A 134      12.560  -0.234   2.178  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      11.180  -0.180   1.731  1.00  0.59           C  
ATOM   2125  C   LYS A 134      11.008   0.842   0.614  1.00  0.59           C  
ATOM   2126  O   LYS A 134      10.303   0.586  -0.366  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      10.259   0.177   2.894  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      10.093  -0.898   3.935  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       9.204  -0.401   5.047  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       9.045  -1.429   6.150  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134       8.173  -0.918   7.240  1.00  0.59           N  
ATOM   2132  H   LYS A 134      12.799  -0.028   3.150  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      10.903  -1.160   1.344  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      10.649   1.065   3.398  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134       9.272   0.425   2.514  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134       9.645  -1.781   3.482  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      11.062  -1.171   4.343  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       9.638   0.507   5.479  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       8.220  -0.148   4.650  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       8.609  -2.338   5.741  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      10.028  -1.660   6.563  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134       8.082  -1.600   7.968  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134       8.577  -0.054   7.630  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134       7.263  -0.695   6.875  1.00  0.59           H  
ATOM   2145  N   ALA A 135      11.669   1.996   0.734  1.00  0.60           N  
ATOM   2146  CA  ALA A 135      11.559   3.033  -0.285  1.00  0.60           C  
ATOM   2147  C   ALA A 135      12.077   2.556  -1.626  1.00  0.60           C  
ATOM   2148  O   ALA A 135      11.498   2.851  -2.680  1.00  0.60           O  
ATOM   2149  CB  ALA A 135      12.330   4.253   0.131  1.00  0.60           C  
ATOM   2150  H   ALA A 135      12.235   2.173   1.567  1.00  0.60           H  
ATOM   2151  HA  ALA A 135      10.509   3.292  -0.397  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135      12.206   5.007  -0.619  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      11.949   4.610   1.066  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      13.388   4.005   0.240  1.00  0.60           H  
ATOM   2155  N   LEU A 136      13.158   1.789  -1.589  1.00  0.61           N  
ATOM   2156  CA  LEU A 136      13.752   1.316  -2.814  1.00  0.61           C  
ATOM   2157  C   LEU A 136      12.965   0.142  -3.388  1.00  0.61           C  
ATOM   2158  O   LEU A 136      12.858   0.011  -4.610  1.00  0.61           O  
ATOM   2159  CB  LEU A 136      15.215   1.002  -2.559  1.00  0.61           C  
ATOM   2160  CG  LEU A 136      16.046   2.265  -2.186  1.00  0.61           C  
ATOM   2161  CD1 LEU A 136      17.490   1.903  -1.882  1.00  0.61           C  
ATOM   2162  CD2 LEU A 136      15.951   3.249  -3.288  1.00  0.61           C  
ATOM   2163  H   LEU A 136      13.606   1.577  -0.695  1.00  0.61           H  
ATOM   2164  HA  LEU A 136      13.721   2.126  -3.537  1.00  0.61           H  
ATOM   2165 1HB  LEU A 136      15.284   0.286  -1.736  1.00  0.61           H  
ATOM   2166 2HB  LEU A 136      15.633   0.566  -3.453  1.00  0.61           H  
ATOM   2167  HG  LEU A 136      15.625   2.711  -1.295  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 136      18.042   2.801  -1.604  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 136      17.508   1.200  -1.064  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 136      17.949   1.461  -2.749  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 136      16.496   4.126  -2.994  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 136      16.377   2.828  -4.202  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 136      14.906   3.506  -3.456  1.00  0.61           H  
ATOM   2174  N   GLU A 137      12.367  -0.687  -2.524  1.00  0.62           N  
ATOM   2175  CA  GLU A 137      11.513  -1.773  -2.996  1.00  0.62           C  
ATOM   2176  C   GLU A 137      10.264  -1.185  -3.658  1.00  0.62           C  
ATOM   2177  O   GLU A 137       9.813  -1.682  -4.689  1.00  0.62           O  
ATOM   2178  CB  GLU A 137      11.137  -2.720  -1.851  1.00  0.62           C  
ATOM   2179  CG  GLU A 137      12.289  -3.619  -1.338  1.00  0.62           C  
ATOM   2180  CD  GLU A 137      12.708  -4.681  -2.333  1.00  0.62           C  
ATOM   2181  OE1 GLU A 137      11.846  -5.399  -2.781  1.00  0.62           O  
ATOM   2182  OE2 GLU A 137      13.879  -4.784  -2.638  1.00  0.62           O  
ATOM   2183  H   GLU A 137      12.513  -0.569  -1.523  1.00  0.62           H  
ATOM   2184  HA  GLU A 137      12.059  -2.344  -3.745  1.00  0.62           H  
ATOM   2185 1HB  GLU A 137      10.778  -2.132  -1.007  1.00  0.62           H  
ATOM   2186 2HB  GLU A 137      10.321  -3.368  -2.170  1.00  0.62           H  
ATOM   2187 1HG  GLU A 137      13.151  -2.992  -1.133  1.00  0.62           H  
ATOM   2188 2HG  GLU A 137      11.988  -4.089  -0.403  1.00  0.62           H  
ATOM   2189  N   LEU A 138       9.745  -0.078  -3.105  1.00  0.63           N  
ATOM   2190  CA  LEU A 138       8.594   0.606  -3.686  1.00  0.63           C  
ATOM   2191  C   LEU A 138       8.973   1.050  -5.099  1.00  0.63           C  
ATOM   2192  O   LEU A 138       8.284   0.720  -6.067  1.00  0.63           O  
ATOM   2193  CB  LEU A 138       8.206   1.813  -2.814  1.00  0.63           C  
ATOM   2194  CG  LEU A 138       7.060   2.693  -3.289  1.00  0.63           C  
ATOM   2195  CD1 LEU A 138       5.811   1.892  -3.327  1.00  0.63           C  
ATOM   2196  CD2 LEU A 138       6.918   3.870  -2.341  1.00  0.63           C  
ATOM   2197  H   LEU A 138      10.140   0.277  -2.235  1.00  0.63           H  
ATOM   2198  HA  LEU A 138       7.755  -0.086  -3.743  1.00  0.63           H  
ATOM   2199 1HB  LEU A 138       7.953   1.446  -1.819  1.00  0.63           H  
ATOM   2200 2HB  LEU A 138       9.071   2.454  -2.713  1.00  0.63           H  
ATOM   2201  HG  LEU A 138       7.265   3.056  -4.302  1.00  0.63           H  
ATOM   2202 1HD1 LEU A 138       4.983   2.516  -3.670  1.00  0.63           H  
ATOM   2203 2HD1 LEU A 138       5.941   1.052  -4.012  1.00  0.63           H  
ATOM   2204 3HD1 LEU A 138       5.610   1.529  -2.329  1.00  0.63           H  
ATOM   2205 1HD2 LEU A 138       6.103   4.498  -2.679  1.00  0.63           H  
ATOM   2206 2HD2 LEU A 138       6.716   3.507  -1.342  1.00  0.63           H  
ATOM   2207 3HD2 LEU A 138       7.845   4.441  -2.341  1.00  0.63           H  
ATOM   2208  N   PHE A 139      10.128   1.722  -5.226  1.00  0.64           N  
ATOM   2209  CA  PHE A 139      10.630   2.134  -6.535  1.00  0.64           C  
ATOM   2210  C   PHE A 139      10.767   0.961  -7.494  1.00  0.64           C  
ATOM   2211  O   PHE A 139      10.242   1.006  -8.610  1.00  0.64           O  
ATOM   2212  CB  PHE A 139      11.988   2.845  -6.383  1.00  0.64           C  
ATOM   2213  CG  PHE A 139      12.761   3.024  -7.678  1.00  0.64           C  
ATOM   2214  CD1 PHE A 139      12.438   3.967  -8.623  1.00  0.64           C  
ATOM   2215  CD2 PHE A 139      13.859   2.207  -7.918  1.00  0.64           C  
ATOM   2216  CE1 PHE A 139      13.185   4.089  -9.792  1.00  0.64           C  
ATOM   2217  CE2 PHE A 139      14.603   2.329  -9.066  1.00  0.64           C  
ATOM   2218  CZ  PHE A 139      14.264   3.273 -10.009  1.00  0.64           C  
ATOM   2219  H   PHE A 139      10.659   1.972  -4.389  1.00  0.64           H  
ATOM   2220  HA  PHE A 139       9.917   2.840  -6.961  1.00  0.64           H  
ATOM   2221 1HB  PHE A 139      11.832   3.827  -5.939  1.00  0.64           H  
ATOM   2222 2HB  PHE A 139      12.610   2.283  -5.700  1.00  0.64           H  
ATOM   2223  HD1 PHE A 139      11.590   4.609  -8.450  1.00  0.64           H  
ATOM   2224  HD2 PHE A 139      14.132   1.454  -7.170  1.00  0.64           H  
ATOM   2225  HE1 PHE A 139      12.915   4.832 -10.540  1.00  0.64           H  
ATOM   2226  HE2 PHE A 139      15.457   1.678  -9.223  1.00  0.64           H  
ATOM   2227  HZ  PHE A 139      14.848   3.370 -10.923  1.00  0.64           H  
ATOM   2228  N   ARG A 140      11.445  -0.101  -7.067  1.00  0.65           N  
ATOM   2229  CA  ARG A 140      11.650  -1.248  -7.936  1.00  0.65           C  
ATOM   2230  C   ARG A 140      10.333  -1.851  -8.411  1.00  0.65           C  
ATOM   2231  O   ARG A 140      10.182  -2.149  -9.599  1.00  0.65           O  
ATOM   2232  CB  ARG A 140      12.473  -2.316  -7.245  1.00  0.65           C  
ATOM   2233  CG  ARG A 140      12.786  -3.511  -8.118  1.00  0.65           C  
ATOM   2234  CD  ARG A 140      13.594  -4.520  -7.410  1.00  0.65           C  
ATOM   2235  NE  ARG A 140      12.888  -5.152  -6.307  1.00  0.65           N  
ATOM   2236  CZ  ARG A 140      11.992  -6.151  -6.437  1.00  0.65           C  
ATOM   2237  NH1 ARG A 140      11.690  -6.628  -7.628  1.00  0.65           N  
ATOM   2238  NH2 ARG A 140      11.419  -6.659  -5.362  1.00  0.65           N  
ATOM   2239  H   ARG A 140      11.846  -0.104  -6.131  1.00  0.65           H  
ATOM   2240  HA  ARG A 140      12.207  -0.909  -8.809  1.00  0.65           H  
ATOM   2241 1HB  ARG A 140      13.414  -1.885  -6.900  1.00  0.65           H  
ATOM   2242 2HB  ARG A 140      11.933  -2.673  -6.362  1.00  0.65           H  
ATOM   2243 1HG  ARG A 140      11.853  -3.978  -8.441  1.00  0.65           H  
ATOM   2244 2HG  ARG A 140      13.347  -3.179  -8.988  1.00  0.65           H  
ATOM   2245 1HD  ARG A 140      13.893  -5.295  -8.114  1.00  0.65           H  
ATOM   2246 2HD  ARG A 140      14.479  -4.034  -7.007  1.00  0.65           H  
ATOM   2247  HE  ARG A 140      13.087  -4.823  -5.359  1.00  0.65           H  
ATOM   2248 1HH1 ARG A 140      12.128  -6.242  -8.450  1.00  0.65           H  
ATOM   2249 2HH1 ARG A 140      11.019  -7.377  -7.714  1.00  0.65           H  
ATOM   2250 1HH2 ARG A 140      11.657  -6.283  -4.429  1.00  0.65           H  
ATOM   2251 2HH2 ARG A 140      10.747  -7.400  -5.447  1.00  0.65           H  
ATOM   2252  N   ASN A 141       9.376  -2.029  -7.493  1.00  0.65           N  
ATOM   2253  CA  ASN A 141       8.086  -2.605  -7.846  1.00  0.65           C  
ATOM   2254  C   ASN A 141       7.306  -1.707  -8.809  1.00  0.65           C  
ATOM   2255  O   ASN A 141       6.673  -2.202  -9.756  1.00  0.65           O  
ATOM   2256  CB  ASN A 141       7.294  -2.889  -6.587  1.00  0.65           C  
ATOM   2257  CG  ASN A 141       7.812  -4.094  -5.838  1.00  0.65           C  
ATOM   2258  OD1 ASN A 141       8.461  -4.971  -6.423  1.00  0.65           O  
ATOM   2259  ND2 ASN A 141       7.554  -4.157  -4.556  1.00  0.65           N  
ATOM   2260  H   ASN A 141       9.548  -1.767  -6.523  1.00  0.65           H  
ATOM   2261  HA  ASN A 141       8.265  -3.550  -8.355  1.00  0.65           H  
ATOM   2262 1HB  ASN A 141       7.340  -2.015  -5.929  1.00  0.65           H  
ATOM   2263 2HB  ASN A 141       6.253  -3.058  -6.844  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 141       7.884  -4.932  -4.018  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 141       7.046  -3.426  -4.105  1.00  0.65           H  
ATOM   2266  N   ASP A 142       7.380  -0.384  -8.627  1.00  0.65           N  
ATOM   2267  CA  ASP A 142       6.697   0.494  -9.566  1.00  0.65           C  
ATOM   2268  C   ASP A 142       7.372   0.418 -10.939  1.00  0.65           C  
ATOM   2269  O   ASP A 142       6.692   0.352 -11.971  1.00  0.65           O  
ATOM   2270  CB  ASP A 142       6.675   1.936  -9.073  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       5.714   2.257  -7.937  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       4.850   1.475  -7.625  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       5.834   3.345  -7.421  1.00  0.65           O  
ATOM   2274  H   ASP A 142       7.891   0.008  -7.831  1.00  0.65           H  
ATOM   2275  HA  ASP A 142       5.667   0.154  -9.670  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142       7.675   2.174  -8.711  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142       6.456   2.598  -9.908  1.00  0.65           H  
ATOM   2278  N   MET A 143       8.712   0.366 -10.958  1.00  0.64           N  
ATOM   2279  CA  MET A 143       9.434   0.240 -12.218  1.00  0.64           C  
ATOM   2280  C   MET A 143       9.024  -1.043 -12.908  1.00  0.64           C  
ATOM   2281  O   MET A 143       8.744  -1.031 -14.103  1.00  0.64           O  
ATOM   2282  CB  MET A 143      10.946   0.256 -11.988  1.00  0.64           C  
ATOM   2283  CG  MET A 143      11.558   1.600 -11.660  1.00  0.64           C  
ATOM   2284  SD  MET A 143      11.679   2.707 -13.082  1.00  0.64           S  
ATOM   2285  CE  MET A 143      13.025   1.913 -13.983  1.00  0.64           C  
ATOM   2286  H   MET A 143       9.235   0.429 -10.084  1.00  0.64           H  
ATOM   2287  HA  MET A 143       9.163   1.075 -12.862  1.00  0.64           H  
ATOM   2288 1HB  MET A 143      11.187  -0.413 -11.170  1.00  0.64           H  
ATOM   2289 2HB  MET A 143      11.440  -0.123 -12.875  1.00  0.64           H  
ATOM   2290 1HG  MET A 143      10.962   2.085 -10.891  1.00  0.64           H  
ATOM   2291 2HG  MET A 143      12.542   1.449 -11.264  1.00  0.64           H  
ATOM   2292 1HE  MET A 143      13.245   2.470 -14.885  1.00  0.64           H  
ATOM   2293 2HE  MET A 143      13.917   1.884 -13.357  1.00  0.64           H  
ATOM   2294 3HE  MET A 143      12.737   0.897 -14.249  1.00  0.64           H  
ATOM   2295  N   ALA A 144       8.954  -2.147 -12.151  1.00  0.63           N  
ATOM   2296  CA  ALA A 144       8.584  -3.452 -12.697  1.00  0.63           C  
ATOM   2297  C   ALA A 144       7.195  -3.426 -13.312  1.00  0.63           C  
ATOM   2298  O   ALA A 144       6.961  -3.990 -14.387  1.00  0.63           O  
ATOM   2299  CB  ALA A 144       8.642  -4.498 -11.608  1.00  0.63           C  
ATOM   2300  H   ALA A 144       9.205  -2.087 -11.166  1.00  0.63           H  
ATOM   2301  HA  ALA A 144       9.294  -3.718 -13.467  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144       8.394  -5.470 -12.024  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144       9.644  -4.521 -11.185  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144       7.930  -4.242 -10.827  1.00  0.63           H  
ATOM   2305  N   SER A 145       6.267  -2.718 -12.669  1.00  0.62           N  
ATOM   2306  CA  SER A 145       4.921  -2.624 -13.206  1.00  0.62           C  
ATOM   2307  C   SER A 145       4.960  -1.923 -14.563  1.00  0.62           C  
ATOM   2308  O   SER A 145       4.274  -2.330 -15.511  1.00  0.62           O  
ATOM   2309  CB  SER A 145       4.025  -1.873 -12.242  1.00  0.62           C  
ATOM   2310  OG  SER A 145       3.869  -2.584 -11.038  1.00  0.62           O  
ATOM   2311  H   SER A 145       6.487  -2.280 -11.773  1.00  0.62           H  
ATOM   2312  HA  SER A 145       4.528  -3.632 -13.346  1.00  0.62           H  
ATOM   2313 1HB  SER A 145       4.451  -0.894 -12.036  1.00  0.62           H  
ATOM   2314 2HB  SER A 145       3.053  -1.716 -12.703  1.00  0.62           H  
ATOM   2315  HG  SER A 145       4.748  -2.571 -10.607  1.00  0.62           H  
ATOM   2316  N   LYS A 146       5.795  -0.888 -14.666  1.00  0.61           N  
ATOM   2317  CA  LYS A 146       5.898  -0.142 -15.908  1.00  0.61           C  
ATOM   2318  C   LYS A 146       6.679  -0.935 -16.961  1.00  0.61           C  
ATOM   2319  O   LYS A 146       6.310  -0.937 -18.136  1.00  0.61           O  
ATOM   2320  CB  LYS A 146       6.548   1.212 -15.653  1.00  0.61           C  
ATOM   2321  CG  LYS A 146       5.770   2.166 -14.755  1.00  0.61           C  
ATOM   2322  CD  LYS A 146       4.547   2.750 -15.459  1.00  0.61           C  
ATOM   2323  CE  LYS A 146       3.304   1.897 -15.219  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146       2.079   2.579 -15.685  1.00  0.61           N  
ATOM   2325  H   LYS A 146       6.333  -0.591 -13.848  1.00  0.61           H  
ATOM   2326  HA  LYS A 146       4.894   0.028 -16.295  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146       7.491   1.045 -15.153  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146       6.738   1.712 -16.593  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146       5.441   1.630 -13.862  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146       6.424   2.983 -14.440  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146       4.351   3.761 -15.084  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146       4.728   2.809 -16.536  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146       3.402   0.950 -15.751  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146       3.211   1.699 -14.152  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146       1.275   2.005 -15.518  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146       1.982   3.467 -15.181  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146       2.160   2.749 -16.687  1.00  0.61           H  
ATOM   2338  N   TYR A 147       7.697  -1.688 -16.550  1.00  0.60           N  
ATOM   2339  CA  TYR A 147       8.432  -2.481 -17.523  1.00  0.60           C  
ATOM   2340  C   TYR A 147       7.481  -3.414 -18.248  1.00  0.60           C  
ATOM   2341  O   TYR A 147       7.497  -3.494 -19.484  1.00  0.60           O  
ATOM   2342  CB  TYR A 147       9.485  -3.364 -16.846  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      10.882  -2.824 -16.592  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      11.267  -2.413 -15.360  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      11.800  -2.854 -17.593  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      12.543  -2.052 -15.117  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      13.083  -2.503 -17.362  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      13.460  -2.109 -16.109  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      14.761  -1.821 -15.847  1.00  0.60           O  
ATOM   2350  H   TYR A 147       7.978  -1.677 -15.576  1.00  0.60           H  
ATOM   2351  HA  TYR A 147       8.899  -1.818 -18.247  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147       9.086  -3.674 -15.883  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147       9.581  -4.269 -17.427  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      10.582  -2.406 -14.568  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      11.511  -3.187 -18.571  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      12.824  -1.768 -14.135  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      13.815  -2.564 -18.171  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      15.312  -2.383 -16.438  1.00  0.60           H  
ATOM   2359  N   LYS A 148       6.576  -4.034 -17.481  1.00  0.59           N  
ATOM   2360  CA  LYS A 148       5.596  -4.946 -18.049  1.00  0.59           C  
ATOM   2361  C   LYS A 148       4.633  -4.208 -18.980  1.00  0.59           C  
ATOM   2362  O   LYS A 148       4.316  -4.699 -20.066  1.00  0.59           O  
ATOM   2363  CB  LYS A 148       4.844  -5.653 -16.925  1.00  0.59           C  
ATOM   2364  CG  LYS A 148       5.693  -6.653 -16.150  1.00  0.59           C  
ATOM   2365  CD  LYS A 148       4.906  -7.287 -15.013  1.00  0.59           C  
ATOM   2366  CE  LYS A 148       5.767  -8.252 -14.214  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148       5.017  -8.851 -13.075  1.00  0.59           N  
ATOM   2368  H   LYS A 148       6.609  -3.905 -16.466  1.00  0.59           H  
ATOM   2369  HA  LYS A 148       6.125  -5.695 -18.637  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148       4.480  -4.906 -16.216  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148       3.981  -6.172 -17.332  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148       6.051  -7.427 -16.829  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148       6.559  -6.135 -15.737  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148       4.551  -6.498 -14.345  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148       4.046  -7.820 -15.413  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148       6.112  -9.050 -14.871  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148       6.633  -7.715 -13.823  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       5.620  -9.483 -12.568  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       4.704  -8.115 -12.457  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148       4.218  -9.358 -13.426  1.00  0.59           H  
ATOM   2381  N   GLU A 149       4.216  -2.994 -18.598  1.00  0.59           N  
ATOM   2382  CA  GLU A 149       3.319  -2.188 -19.436  1.00  0.59           C  
ATOM   2383  C   GLU A 149       3.942  -1.921 -20.807  1.00  0.59           C  
ATOM   2384  O   GLU A 149       3.243  -1.872 -21.822  1.00  0.59           O  
ATOM   2385  CB  GLU A 149       2.952  -0.867 -18.752  1.00  0.59           C  
ATOM   2386  CG  GLU A 149       1.883  -0.033 -19.487  1.00  0.59           C  
ATOM   2387  CD  GLU A 149       1.415   1.182 -18.689  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149       2.227   2.025 -18.356  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149       0.248   1.247 -18.384  1.00  0.59           O  
ATOM   2390  H   GLU A 149       4.490  -2.636 -17.681  1.00  0.59           H  
ATOM   2391  HA  GLU A 149       2.401  -2.753 -19.590  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149       2.604  -1.065 -17.737  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149       3.846  -0.248 -18.672  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149       2.306   0.308 -20.434  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149       1.029  -0.670 -19.711  1.00  0.59           H  
ATOM   2396  N   PHE A 150       5.270  -1.786 -20.840  1.00  0.61           N  
ATOM   2397  CA  PHE A 150       5.986  -1.516 -22.082  1.00  0.61           C  
ATOM   2398  C   PHE A 150       6.399  -2.789 -22.837  1.00  0.61           C  
ATOM   2399  O   PHE A 150       7.128  -2.710 -23.828  1.00  0.61           O  
ATOM   2400  CB  PHE A 150       7.234  -0.669 -21.827  1.00  0.61           C  
ATOM   2401  CG  PHE A 150       6.927   0.731 -21.391  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150       7.211   1.160 -20.104  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150       6.315   1.613 -22.262  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150       6.892   2.439 -19.699  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150       5.995   2.891 -21.863  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150       6.282   3.302 -20.580  1.00  0.61           C  
ATOM   2407  H   PHE A 150       5.783  -1.816 -19.955  1.00  0.61           H  
ATOM   2408  HA  PHE A 150       5.323  -0.944 -22.730  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150       7.827  -1.144 -21.041  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150       7.844  -0.628 -22.723  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150       7.695   0.477 -19.412  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150       6.081   1.282 -23.276  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150       7.126   2.770 -18.687  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150       5.513   3.577 -22.558  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150       6.035   4.307 -20.269  1.00  0.61           H  
ATOM   2416  N   GLY A 151       5.922  -3.958 -22.390  1.00  0.65           N  
ATOM   2417  CA  GLY A 151       6.213  -5.225 -23.058  1.00  0.65           C  
ATOM   2418  C   GLY A 151       7.521  -5.908 -22.651  1.00  0.65           C  
ATOM   2419  O   GLY A 151       7.996  -6.800 -23.360  1.00  0.65           O  
ATOM   2420  H   GLY A 151       5.326  -3.986 -21.564  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151       5.386  -5.907 -22.860  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151       6.220  -5.058 -24.133  1.00  0.65           H  
ATOM   2423  N   PHE A 152       8.117  -5.498 -21.536  1.00  0.71           N  
ATOM   2424  CA  PHE A 152       9.371  -6.095 -21.094  1.00  0.71           C  
ATOM   2425  C   PHE A 152       9.186  -6.957 -19.853  1.00  0.71           C  
ATOM   2426  O   PHE A 152       8.465  -6.591 -18.926  1.00  0.71           O  
ATOM   2427  CB  PHE A 152      10.388  -5.018 -20.776  1.00  0.71           C  
ATOM   2428  CG  PHE A 152      11.710  -5.527 -20.325  1.00  0.71           C  
ATOM   2429  CD1 PHE A 152      12.726  -5.774 -21.224  1.00  0.71           C  
ATOM   2430  CD2 PHE A 152      11.928  -5.792 -19.002  1.00  0.71           C  
ATOM   2431  CE1 PHE A 152      13.939  -6.258 -20.783  1.00  0.71           C  
ATOM   2432  CE2 PHE A 152      13.104  -6.261 -18.565  1.00  0.71           C  
ATOM   2433  CZ  PHE A 152      14.128  -6.499 -19.452  1.00  0.71           C  
ATOM   2434  H   PHE A 152       7.703  -4.759 -20.966  1.00  0.71           H  
ATOM   2435  HA  PHE A 152       9.762  -6.724 -21.894  1.00  0.71           H  
ATOM   2436 1HB  PHE A 152      10.550  -4.411 -21.665  1.00  0.71           H  
ATOM   2437 2HB  PHE A 152       9.989  -4.367 -20.005  1.00  0.71           H  
ATOM   2438  HD1 PHE A 152      12.559  -5.577 -22.280  1.00  0.71           H  
ATOM   2439  HD2 PHE A 152      11.131  -5.623 -18.293  1.00  0.71           H  
ATOM   2440  HE1 PHE A 152      14.743  -6.451 -21.489  1.00  0.71           H  
ATOM   2441  HE2 PHE A 152      13.211  -6.449 -17.514  1.00  0.71           H  
ATOM   2442  HZ  PHE A 152      15.077  -6.883 -19.106  1.00  0.71           H  
ATOM   2443  N   GLN A 153       9.828  -8.117 -19.841  1.00  0.80           N  
ATOM   2444  CA  GLN A 153       9.764  -8.993 -18.683  1.00  0.80           C  
ATOM   2445  C   GLN A 153      11.164  -9.416 -18.256  1.00  0.80           C  
ATOM   2446  O   GLN A 153      12.074  -9.510 -19.079  1.00  0.80           O  
ATOM   2447  CB  GLN A 153       8.904 -10.226 -18.986  1.00  0.80           C  
ATOM   2448  CG  GLN A 153       7.444  -9.909 -19.325  1.00  0.80           C  
ATOM   2449  CD  GLN A 153       6.605 -11.156 -19.563  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153       7.090 -12.166 -20.081  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153       5.333 -11.088 -19.185  1.00  0.80           N  
ATOM   2452  H   GLN A 153      10.390  -8.382 -20.637  1.00  0.80           H  
ATOM   2453  HA  GLN A 153       9.313  -8.448 -17.855  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153       9.334 -10.770 -19.827  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153       8.914 -10.896 -18.127  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153       7.007  -9.347 -18.498  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153       7.415  -9.310 -20.234  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153       4.729 -11.875 -19.316  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153       4.978 -10.249 -18.772  1.00  0.80           H  
ATOM   2460  N   GLY A 154      11.328  -9.697 -16.967  1.00  0.90           N  
ATOM   2461  CA  GLY A 154      12.602 -10.177 -16.450  1.00  0.90           C  
ATOM   2462  C   GLY A 154      13.448  -9.043 -15.892  1.00  0.90           C  
ATOM   2463  O   GLY A 154      12.937  -7.989 -15.502  1.00  0.90           O  
ATOM   2464  H   GLY A 154      10.548  -9.587 -16.335  1.00  0.90           H  
ATOM   2465 1HA  GLY A 154      12.420 -10.917 -15.670  1.00  0.90           H  
ATOM   2466 2HA  GLY A 154      13.149 -10.683 -17.245  1.00  0.90           H  
ENDMDL

REMARK ID 638173 DOMAINID 631841 MODEL 3 2
MODEL     3
ATOM      1  N   MET A   1       1.390  -0.656  -1.200  1.00  1.89           N  
ATOM      2  CA  MET A   1       1.247   0.294  -0.107  1.00  1.89           C  
ATOM      3  C   MET A   1       0.979   1.705  -0.584  1.00  1.89           C  
ATOM      4  O   MET A   1       0.256   2.453   0.072  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.495   0.325   0.770  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.773  -0.924   1.568  1.00  1.89           C  
ATOM      7  SD  MET A   1       4.290  -0.770   2.538  1.00  1.89           S  
ATOM      8  CE  MET A   1       3.779   0.460   3.745  1.00  1.89           C  
ATOM      9 1H   MET A   1       0.935  -1.520  -0.946  1.00  1.89           H  
ATOM     10 2H   MET A   1       0.952  -0.284  -2.031  1.00  1.89           H  
ATOM     11 3H   MET A   1       2.368  -0.830  -1.375  1.00  1.89           H  
ATOM     12  HA  MET A   1       0.396  -0.012   0.501  1.00  1.89           H  
ATOM     13 1HB  MET A   1       3.366   0.526   0.149  1.00  1.89           H  
ATOM     14 2HB  MET A   1       2.411   1.145   1.479  1.00  1.89           H  
ATOM     15 1HG  MET A   1       1.945  -1.120   2.247  1.00  1.89           H  
ATOM     16 2HG  MET A   1       2.876  -1.775   0.895  1.00  1.89           H  
ATOM     17 1HE  MET A   1       4.606   0.678   4.431  1.00  1.89           H  
ATOM     18 2HE  MET A   1       3.498   1.374   3.231  1.00  1.89           H  
ATOM     19 3HE  MET A   1       2.929   0.082   4.301  1.00  1.89           H  
ATOM     20  N   GLY A   2       1.567   2.096  -1.711  1.00  1.44           N  
ATOM     21  CA  GLY A   2       1.388   3.474  -2.138  1.00  1.44           C  
ATOM     22  C   GLY A   2       0.041   3.704  -2.795  1.00  1.44           C  
ATOM     23  O   GLY A   2      -0.755   2.777  -2.946  1.00  1.44           O  
ATOM     24  H   GLY A   2       2.156   1.491  -2.259  1.00  1.44           H  
ATOM     25 1HA  GLY A   2       1.492   4.130  -1.281  1.00  1.44           H  
ATOM     26 2HA  GLY A   2       2.181   3.741  -2.835  1.00  1.44           H  
ATOM     27  N   LEU A   3      -0.190   4.954  -3.175  1.00  1.09           N  
ATOM     28  CA  LEU A   3      -1.423   5.430  -3.800  1.00  1.09           C  
ATOM     29  C   LEU A   3      -1.166   5.879  -5.231  1.00  1.09           C  
ATOM     30  O   LEU A   3      -0.063   6.349  -5.545  1.00  1.09           O  
ATOM     31  CB  LEU A   3      -1.982   6.608  -3.015  1.00  1.09           C  
ATOM     32  CG  LEU A   3      -2.735   6.358  -1.741  1.00  1.09           C  
ATOM     33  CD1 LEU A   3      -1.763   5.929  -0.630  1.00  1.09           C  
ATOM     34  CD2 LEU A   3      -3.443   7.656  -1.366  1.00  1.09           C  
ATOM     35  H   LEU A   3       0.538   5.632  -3.006  1.00  1.09           H  
ATOM     36  HA  LEU A   3      -2.154   4.621  -3.814  1.00  1.09           H  
ATOM     37 1HB  LEU A   3      -1.169   7.146  -2.705  1.00  1.09           H  
ATOM     38 2HB  LEU A   3      -2.586   7.235  -3.677  1.00  1.09           H  
ATOM     39  HG  LEU A   3      -3.470   5.565  -1.891  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3      -2.298   5.764   0.269  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3      -1.267   5.019  -0.892  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3      -1.026   6.706  -0.468  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3      -4.004   7.511  -0.460  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3      -2.706   8.442  -1.218  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3      -4.113   7.951  -2.154  1.00  1.09           H  
ATOM     46  N   SER A   4      -2.180   5.747  -6.090  1.00  0.85           N  
ATOM     47  CA  SER A   4      -2.096   6.194  -7.478  1.00  0.85           C  
ATOM     48  C   SER A   4      -2.159   7.699  -7.581  1.00  0.85           C  
ATOM     49  O   SER A   4      -2.600   8.362  -6.644  1.00  0.85           O  
ATOM     50  CB  SER A   4      -3.253   5.627  -8.264  1.00  0.85           C  
ATOM     51  OG  SER A   4      -4.475   6.167  -7.795  1.00  0.85           O  
ATOM     52  H   SER A   4      -3.072   5.353  -5.764  1.00  0.85           H  
ATOM     53  HA  SER A   4      -1.150   5.850  -7.901  1.00  0.85           H  
ATOM     54 1HB  SER A   4      -3.128   5.863  -9.318  1.00  0.85           H  
ATOM     55 2HB  SER A   4      -3.271   4.544  -8.165  1.00  0.85           H  
ATOM     56  HG  SER A   4      -4.622   5.725  -6.917  1.00  0.85           H  
ATOM     57  N   ASP A   5      -1.788   8.247  -8.741  1.00  0.71           N  
ATOM     58  CA  ASP A   5      -1.873   9.691  -8.912  1.00  0.71           C  
ATOM     59  C   ASP A   5      -3.282  10.222  -8.718  1.00  0.71           C  
ATOM     60  O   ASP A   5      -3.455  11.265  -8.097  1.00  0.71           O  
ATOM     61  CB  ASP A   5      -1.367  10.113 -10.294  1.00  0.71           C  
ATOM     62  CG  ASP A   5       0.167  10.064 -10.448  1.00  0.71           C  
ATOM     63  OD1 ASP A   5       0.873   9.986  -9.446  1.00  0.71           O  
ATOM     64  OD2 ASP A   5       0.624  10.144 -11.556  1.00  0.71           O  
ATOM     65  H   ASP A   5      -1.434   7.665  -9.487  1.00  0.71           H  
ATOM     66  HA  ASP A   5      -1.234  10.155  -8.162  1.00  0.71           H  
ATOM     67 1HB  ASP A   5      -1.810   9.466 -11.051  1.00  0.71           H  
ATOM     68 2HB  ASP A   5      -1.707  11.128 -10.506  1.00  0.71           H  
ATOM     69  N   GLN A   6      -4.300   9.504  -9.194  1.00  0.63           N  
ATOM     70  CA  GLN A   6      -5.653  10.014  -9.013  1.00  0.63           C  
ATOM     71  C   GLN A   6      -6.026  10.025  -7.540  1.00  0.63           C  
ATOM     72  O   GLN A   6      -6.646  10.976  -7.054  1.00  0.63           O  
ATOM     73  CB  GLN A   6      -6.664   9.207  -9.820  1.00  0.63           C  
ATOM     74  CG  GLN A   6      -6.526   9.413 -11.318  1.00  0.63           C  
ATOM     75  CD  GLN A   6      -7.505   8.585 -12.127  1.00  0.63           C  
ATOM     76  OE1 GLN A   6      -7.937   7.506 -11.710  1.00  0.63           O  
ATOM     77  NE2 GLN A   6      -7.865   9.094 -13.300  1.00  0.63           N  
ATOM     78  H   GLN A   6      -4.135   8.635  -9.679  1.00  0.63           H  
ATOM     79  HA  GLN A   6      -5.684  11.042  -9.373  1.00  0.63           H  
ATOM     80 1HB  GLN A   6      -6.537   8.145  -9.602  1.00  0.63           H  
ATOM     81 2HB  GLN A   6      -7.674   9.487  -9.524  1.00  0.63           H  
ATOM     82 1HG  GLN A   6      -6.697  10.469 -11.540  1.00  0.63           H  
ATOM     83 2HG  GLN A   6      -5.515   9.131 -11.612  1.00  0.63           H  
ATOM     84 1HE2 GLN A   6      -8.510   8.599 -13.885  1.00  0.63           H  
ATOM     85 2HE2 GLN A   6      -7.492   9.974 -13.598  1.00  0.63           H  
ATOM     86  N   GLU A   7      -5.618   8.988  -6.806  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -5.926   8.970  -5.385  1.00  0.59           C  
ATOM     88  C   GLU A   7      -5.195  10.118  -4.687  1.00  0.59           C  
ATOM     89  O   GLU A   7      -5.765  10.779  -3.819  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -5.579   7.606  -4.800  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -6.514   6.491  -5.254  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -5.997   5.096  -4.980  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -4.854   4.830  -5.315  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -6.731   4.284  -4.446  1.00  0.59           O  
ATOM     95  H   GLU A   7      -5.105   8.206  -7.228  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -6.998   9.127  -5.259  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -4.557   7.340  -5.065  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -5.648   7.653  -3.724  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -7.468   6.617  -4.739  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -6.697   6.606  -6.322  1.00  0.59           H  
ATOM    101  N   TRP A   8      -3.958  10.412  -5.111  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -3.218  11.514  -4.508  1.00  0.58           C  
ATOM    103  C   TRP A   8      -3.851  12.854  -4.834  1.00  0.58           C  
ATOM    104  O   TRP A   8      -3.884  13.751  -3.992  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -1.762  11.548  -4.957  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -0.939  10.553  -4.301  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -0.286   9.524  -4.885  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -0.686  10.453  -2.882  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       0.374   8.800  -3.958  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       0.134   9.357  -2.702  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -1.098  11.209  -1.762  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       0.568   8.965  -1.440  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -0.666  10.824  -0.503  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       0.144   9.732  -0.342  1.00  0.58           C  
ATOM    115  H   TRP A   8      -3.519   9.833  -5.829  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -3.234  11.380  -3.428  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -1.714  11.377  -6.031  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -1.340  12.533  -4.760  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -0.286   9.307  -5.951  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       0.918   7.969  -4.205  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -1.743  12.079  -1.887  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       1.215   8.102  -1.295  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8      -0.984  11.415   0.353  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       0.468   9.456   0.661  1.00  0.58           H  
ATOM    125  N   GLN A   9      -4.387  13.000  -6.044  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -5.035  14.248  -6.408  1.00  0.57           C  
ATOM    127  C   GLN A   9      -6.236  14.468  -5.496  1.00  0.57           C  
ATOM    128  O   GLN A   9      -6.472  15.582  -5.017  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -5.465  14.213  -7.882  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -4.312  14.274  -8.880  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -4.753  13.997 -10.319  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -5.828  13.439 -10.579  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -3.911  14.389 -11.270  1.00  0.57           N  
ATOM    134  H   GLN A   9      -4.314  12.246  -6.727  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -4.332  15.066  -6.260  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -6.016  13.293  -8.071  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -6.138  15.043  -8.085  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -3.899  15.280  -8.852  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -3.550  13.570  -8.603  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -4.137  14.237 -12.232  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -3.051  14.835 -11.022  1.00  0.57           H  
ATOM    142  N   GLN A  10      -6.972  13.394  -5.196  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -8.127  13.510  -4.312  1.00  0.57           C  
ATOM    144  C   GLN A  10      -7.688  13.885  -2.888  1.00  0.57           C  
ATOM    145  O   GLN A  10      -8.266  14.777  -2.258  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -8.896  12.187  -4.316  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -9.591  11.877  -5.637  1.00  0.57           C  
ATOM    148  CD  GLN A  10     -10.191  10.467  -5.696  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -9.919   9.608  -4.856  1.00  0.57           O  
ATOM    150  NE2 GLN A  10     -11.002  10.224  -6.723  1.00  0.57           N  
ATOM    151  H   GLN A  10      -6.747  12.493  -5.626  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -8.776  14.298  -4.689  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -8.217  11.368  -4.093  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -9.650  12.207  -3.532  1.00  0.57           H  
ATOM    155 1HG  GLN A  10     -10.398  12.593  -5.778  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -8.865  11.973  -6.443  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -11.409   9.316  -6.844  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -11.193  10.944  -7.389  1.00  0.57           H  
ATOM    159  N   VAL A  11      -6.599  13.279  -2.411  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -6.083  13.579  -1.074  1.00  0.58           C  
ATOM    161  C   VAL A  11      -5.626  15.005  -0.943  1.00  0.58           C  
ATOM    162  O   VAL A  11      -5.946  15.675   0.038  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -4.873  12.696  -0.751  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -4.175  13.135   0.520  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -5.329  11.300  -0.595  1.00  0.58           C  
ATOM    166  H   VAL A  11      -6.151  12.552  -2.971  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -6.876  13.390  -0.351  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -4.162  12.767  -1.569  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -3.330  12.482   0.690  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -3.825  14.163   0.418  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -4.854  13.066   1.344  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -4.489  10.663  -0.398  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -6.030  11.250   0.218  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -5.807  10.985  -1.487  1.00  0.58           H  
ATOM    175  N   LEU A  12      -4.866  15.464  -1.926  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -4.303  16.793  -1.896  1.00  0.59           C  
ATOM    177  C   LEU A  12      -5.355  17.873  -2.147  1.00  0.59           C  
ATOM    178  O   LEU A  12      -5.253  18.970  -1.591  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -3.114  16.826  -2.852  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -1.952  15.887  -2.335  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -0.824  15.827  -3.340  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -1.463  16.388  -0.962  1.00  0.59           C  
ATOM    183  H   LEU A  12      -4.645  14.853  -2.713  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -3.899  16.951  -0.904  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -3.439  16.470  -3.833  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -2.742  17.843  -2.941  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -2.340  14.872  -2.221  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -0.042  15.155  -2.968  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -1.209  15.448  -4.288  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -0.408  16.822  -3.484  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -0.686  15.730  -0.601  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -1.069  17.397  -1.059  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -2.294  16.389  -0.254  1.00  0.59           H  
ATOM    194  N   THR A  13      -6.394  17.565  -2.933  1.00  0.60           N  
ATOM    195  CA  THR A  13      -7.477  18.520  -3.155  1.00  0.60           C  
ATOM    196  C   THR A  13      -8.169  18.818  -1.829  1.00  0.60           C  
ATOM    197  O   THR A  13      -8.438  19.974  -1.497  1.00  0.60           O  
ATOM    198  CB  THR A  13      -8.514  17.985  -4.159  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -7.889  17.778  -5.432  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -9.669  18.961  -4.297  1.00  0.60           C  
ATOM    201  H   THR A  13      -6.433  16.668  -3.416  1.00  0.60           H  
ATOM    202  HA  THR A  13      -7.057  19.446  -3.543  1.00  0.60           H  
ATOM    203  HB  THR A  13      -8.895  17.026  -3.799  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -7.208  17.079  -5.336  1.00  0.60           H  
ATOM    205 1HG2 THR A  13     -10.395  18.562  -5.003  1.00  0.60           H  
ATOM    206 2HG2 THR A  13     -10.143  19.097  -3.324  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -9.295  19.917  -4.658  1.00  0.60           H  
ATOM    208  N   ILE A  14      -8.426  17.766  -1.054  1.00  0.62           N  
ATOM    209  CA  ILE A  14      -9.051  17.900   0.255  1.00  0.62           C  
ATOM    210  C   ILE A  14      -8.092  18.486   1.283  1.00  0.62           C  
ATOM    211  O   ILE A  14      -8.445  19.385   2.053  1.00  0.62           O  
ATOM    212  CB  ILE A  14      -9.493  16.540   0.761  1.00  0.62           C  
ATOM    213  CG1 ILE A  14     -10.542  15.936  -0.154  1.00  0.62           C  
ATOM    214  CG2 ILE A  14      -9.981  16.671   2.156  1.00  0.62           C  
ATOM    215  CD1 ILE A  14     -11.821  16.723  -0.234  1.00  0.62           C  
ATOM    216  H   ILE A  14      -8.198  16.828  -1.398  1.00  0.62           H  
ATOM    217  HA  ILE A  14      -9.914  18.557   0.163  1.00  0.62           H  
ATOM    218  HB  ILE A  14      -8.632  15.864   0.745  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14     -10.135  15.884  -1.156  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14     -10.739  14.935   0.171  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14     -10.246  15.696   2.502  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14      -9.190  17.078   2.787  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14     -10.848  17.330   2.187  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14     -12.503  16.220  -0.921  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14     -12.281  16.786   0.754  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14     -11.608  17.726  -0.600  1.00  0.62           H  
ATOM    227  N   TRP A  15      -6.860  17.996   1.288  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -5.866  18.489   2.213  1.00  0.63           C  
ATOM    229  C   TRP A  15      -5.704  20.000   2.042  1.00  0.63           C  
ATOM    230  O   TRP A  15      -5.606  20.739   3.020  1.00  0.63           O  
ATOM    231  CB  TRP A  15      -4.534  17.798   2.027  1.00  0.63           C  
ATOM    232  CG  TRP A  15      -3.623  18.213   3.037  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -2.590  19.054   2.889  1.00  0.63           C  
ATOM    234  CD2 TRP A  15      -3.652  17.835   4.427  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -1.972  19.246   4.077  1.00  0.63           N  
ATOM    236  CE2 TRP A  15      -2.608  18.499   5.036  1.00  0.63           C  
ATOM    237  CE3 TRP A  15      -4.484  16.993   5.194  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15      -2.346  18.369   6.366  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15      -4.208  16.855   6.542  1.00  0.63           C  
ATOM    240  CH2 TRP A  15      -3.154  17.533   7.103  1.00  0.63           C  
ATOM    241  H   TRP A  15      -6.600  17.252   0.649  1.00  0.63           H  
ATOM    242  HA  TRP A  15      -6.209  18.289   3.227  1.00  0.63           H  
ATOM    243 1HB  TRP A  15      -4.655  16.715   2.065  1.00  0.63           H  
ATOM    244 2HB  TRP A  15      -4.122  18.061   1.062  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -2.302  19.535   1.955  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -1.168  19.884   4.197  1.00  0.63           H  
ATOM    247  HE3 TRP A  15      -5.317  16.459   4.733  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15      -1.528  18.895   6.834  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15      -4.838  16.200   7.141  1.00  0.63           H  
ATOM    250  HH2 TRP A  15      -2.936  17.413   8.150  1.00  0.63           H  
ATOM    251  N   GLY A  16      -5.709  20.473   0.796  1.00  0.64           N  
ATOM    252  CA  GLY A  16      -5.583  21.892   0.504  1.00  0.64           C  
ATOM    253  C   GLY A  16      -6.676  22.743   1.173  1.00  0.64           C  
ATOM    254  O   GLY A  16      -6.506  23.954   1.327  1.00  0.64           O  
ATOM    255  H   GLY A  16      -5.769  19.831   0.007  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      -4.600  22.237   0.827  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      -5.629  22.029  -0.577  1.00  0.64           H  
ATOM    258  N   LYS A  17      -7.796  22.127   1.582  1.00  0.65           N  
ATOM    259  CA  LYS A  17      -8.843  22.855   2.272  1.00  0.65           C  
ATOM    260  C   LYS A  17      -8.453  22.899   3.748  1.00  0.65           C  
ATOM    261  O   LYS A  17      -8.612  23.916   4.415  1.00  0.65           O  
ATOM    262  CB  LYS A  17     -10.189  22.158   2.115  1.00  0.65           C  
ATOM    263  CG  LYS A  17     -10.712  22.031   0.682  1.00  0.65           C  
ATOM    264  CD  LYS A  17     -11.254  23.351   0.152  1.00  0.65           C  
ATOM    265  CE  LYS A  17     -11.738  23.210  -1.295  1.00  0.65           C  
ATOM    266  NZ  LYS A  17     -12.789  22.160  -1.432  1.00  0.65           N  
ATOM    267  H   LYS A  17      -7.913  21.126   1.451  1.00  0.65           H  
ATOM    268  HA  LYS A  17      -8.900  23.874   1.890  1.00  0.65           H  
ATOM    269 1HB  LYS A  17     -10.147  21.163   2.559  1.00  0.65           H  
ATOM    270 2HB  LYS A  17     -10.920  22.718   2.656  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      -9.904  21.680   0.034  1.00  0.65           H  
ATOM    272 2HG  LYS A  17     -11.513  21.288   0.660  1.00  0.65           H  
ATOM    273 1HD  LYS A  17     -12.088  23.676   0.776  1.00  0.65           H  
ATOM    274 2HD  LYS A  17     -10.470  24.108   0.193  1.00  0.65           H  
ATOM    275 1HE  LYS A  17     -12.148  24.162  -1.626  1.00  0.65           H  
ATOM    276 2HE  LYS A  17     -10.893  22.947  -1.931  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17     -13.095  22.076  -2.388  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17     -12.412  21.277  -1.137  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17     -13.620  22.348  -0.857  1.00  0.65           H  
ATOM    280  N   VAL A  18      -7.820  21.822   4.228  1.00  0.66           N  
ATOM    281  CA  VAL A  18      -7.367  21.749   5.623  1.00  0.66           C  
ATOM    282  C   VAL A  18      -6.368  22.851   5.897  1.00  0.66           C  
ATOM    283  O   VAL A  18      -6.444  23.556   6.910  1.00  0.66           O  
ATOM    284  CB  VAL A  18      -6.685  20.396   5.939  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      -6.041  20.454   7.282  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      -7.716  19.286   5.853  1.00  0.66           C  
ATOM    287  H   VAL A  18      -7.697  21.020   3.607  1.00  0.66           H  
ATOM    288  HA  VAL A  18      -8.229  21.875   6.281  1.00  0.66           H  
ATOM    289  HB  VAL A  18      -5.898  20.205   5.243  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      -5.559  19.503   7.503  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      -5.296  21.249   7.298  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      -6.784  20.658   7.993  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      -7.244  18.330   6.070  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -8.504  19.477   6.573  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -8.139  19.265   4.845  1.00  0.66           H  
ATOM    296  N   GLU A  19      -5.467  23.038   4.942  1.00  0.66           N  
ATOM    297  CA  GLU A  19      -4.428  24.042   5.059  1.00  0.66           C  
ATOM    298  C   GLU A  19      -4.953  25.476   5.094  1.00  0.66           C  
ATOM    299  O   GLU A  19      -4.224  26.389   5.486  1.00  0.66           O  
ATOM    300  CB  GLU A  19      -3.330  23.864   4.013  1.00  0.66           C  
ATOM    301  CG  GLU A  19      -2.481  22.634   4.297  1.00  0.66           C  
ATOM    302  CD  GLU A  19      -1.231  22.472   3.425  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      -1.015  23.242   2.504  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      -0.464  21.557   3.699  1.00  0.66           O  
ATOM    305  H   GLU A  19      -5.496  22.411   4.134  1.00  0.66           H  
ATOM    306  HA  GLU A  19      -3.946  23.856   6.002  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      -3.781  23.753   3.024  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      -2.685  24.741   3.997  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      -2.182  22.649   5.342  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      -3.128  21.769   4.156  1.00  0.66           H  
ATOM    311  N   ALA A  20      -6.208  25.700   4.685  1.00  0.66           N  
ATOM    312  CA  ALA A  20      -6.794  27.032   4.719  1.00  0.66           C  
ATOM    313  C   ALA A  20      -6.782  27.573   6.152  1.00  0.66           C  
ATOM    314  O   ALA A  20      -6.757  28.788   6.360  1.00  0.66           O  
ATOM    315  CB  ALA A  20      -8.213  27.009   4.182  1.00  0.66           C  
ATOM    316  H   ALA A  20      -6.804  24.930   4.389  1.00  0.66           H  
ATOM    317  HA  ALA A  20      -6.185  27.687   4.097  1.00  0.66           H  
ATOM    318 1HB  ALA A  20      -8.625  28.015   4.199  1.00  0.66           H  
ATOM    319 2HB  ALA A  20      -8.208  26.629   3.159  1.00  0.66           H  
ATOM    320 3HB  ALA A  20      -8.820  26.359   4.805  1.00  0.66           H  
ATOM    321  N   ASP A  21      -6.859  26.668   7.138  1.00  0.66           N  
ATOM    322  CA  ASP A  21      -6.834  27.027   8.546  1.00  0.66           C  
ATOM    323  C   ASP A  21      -6.221  25.884   9.331  1.00  0.66           C  
ATOM    324  O   ASP A  21      -6.927  25.112   9.993  1.00  0.66           O  
ATOM    325  CB  ASP A  21      -8.234  27.325   9.090  1.00  0.66           C  
ATOM    326  CG  ASP A  21      -8.216  27.887  10.541  1.00  0.66           C  
ATOM    327  OD1 ASP A  21      -7.151  27.948  11.146  1.00  0.66           O  
ATOM    328  OD2 ASP A  21      -9.268  28.198  11.049  1.00  0.66           O  
ATOM    329  H   ASP A  21      -6.865  25.673   6.902  1.00  0.66           H  
ATOM    330  HA  ASP A  21      -6.208  27.910   8.675  1.00  0.66           H  
ATOM    331 1HB  ASP A  21      -8.724  28.052   8.439  1.00  0.66           H  
ATOM    332 2HB  ASP A  21      -8.831  26.412   9.070  1.00  0.66           H  
ATOM    333  N   ILE A  22      -4.896  25.810   9.304  1.00  0.66           N  
ATOM    334  CA  ILE A  22      -4.198  24.710   9.940  1.00  0.66           C  
ATOM    335  C   ILE A  22      -4.398  24.725  11.446  1.00  0.66           C  
ATOM    336  O   ILE A  22      -4.625  23.686  12.059  1.00  0.66           O  
ATOM    337  CB  ILE A  22      -2.694  24.749   9.628  1.00  0.66           C  
ATOM    338  CG1 ILE A  22      -2.464  24.479   8.182  1.00  0.66           C  
ATOM    339  CG2 ILE A  22      -1.988  23.743  10.461  1.00  0.66           C  
ATOM    340  CD1 ILE A  22      -1.057  24.734   7.710  1.00  0.66           C  
ATOM    341  H   ILE A  22      -4.379  26.497   8.771  1.00  0.66           H  
ATOM    342  HA  ILE A  22      -4.605  23.778   9.548  1.00  0.66           H  
ATOM    343  HB  ILE A  22      -2.302  25.740   9.848  1.00  0.66           H  
ATOM    344 1HG1 ILE A  22      -2.722  23.441   7.974  1.00  0.66           H  
ATOM    345 2HG1 ILE A  22      -3.125  25.130   7.617  1.00  0.66           H  
ATOM    346 1HG2 ILE A  22      -0.916  23.768  10.260  1.00  0.66           H  
ATOM    347 2HG2 ILE A  22      -2.170  23.984  11.488  1.00  0.66           H  
ATOM    348 3HG2 ILE A  22      -2.373  22.757  10.238  1.00  0.66           H  
ATOM    349 1HD1 ILE A  22      -0.992  24.522   6.640  1.00  0.66           H  
ATOM    350 2HD1 ILE A  22      -0.795  25.776   7.890  1.00  0.66           H  
ATOM    351 3HD1 ILE A  22      -0.366  24.084   8.252  1.00  0.66           H  
ATOM    352  N   ALA A  23      -4.276  25.900  12.062  1.00  0.65           N  
ATOM    353  CA  ALA A  23      -4.448  25.997  13.507  1.00  0.65           C  
ATOM    354  C   ALA A  23      -5.855  25.605  13.941  1.00  0.65           C  
ATOM    355  O   ALA A  23      -6.030  24.883  14.929  1.00  0.65           O  
ATOM    356  CB  ALA A  23      -4.157  27.411  13.966  1.00  0.65           C  
ATOM    357  H   ALA A  23      -4.096  26.730  11.518  1.00  0.65           H  
ATOM    358  HA  ALA A  23      -3.751  25.311  13.978  1.00  0.65           H  
ATOM    359 1HB  ALA A  23      -4.264  27.470  15.048  1.00  0.65           H  
ATOM    360 2HB  ALA A  23      -3.142  27.682  13.684  1.00  0.65           H  
ATOM    361 3HB  ALA A  23      -4.865  28.095  13.491  1.00  0.65           H  
ATOM    362  N   GLY A  24      -6.868  26.040  13.186  1.00  0.64           N  
ATOM    363  CA  GLY A  24      -8.248  25.716  13.504  1.00  0.64           C  
ATOM    364  C   GLY A  24      -8.489  24.220  13.439  1.00  0.64           C  
ATOM    365  O   GLY A  24      -8.977  23.613  14.400  1.00  0.64           O  
ATOM    366  H   GLY A  24      -6.715  26.648  12.375  1.00  0.64           H  
ATOM    367 1HA  GLY A  24      -8.488  26.089  14.498  1.00  0.64           H  
ATOM    368 2HA  GLY A  24      -8.905  26.228  12.800  1.00  0.64           H  
ATOM    369  N   HIS A  25      -8.143  23.631  12.290  1.00  0.63           N  
ATOM    370  CA  HIS A  25      -8.342  22.212  12.041  1.00  0.63           C  
ATOM    371  C   HIS A  25      -7.545  21.416  13.064  1.00  0.63           C  
ATOM    372  O   HIS A  25      -8.060  20.485  13.681  1.00  0.63           O  
ATOM    373  CB  HIS A  25      -7.863  21.842  10.636  1.00  0.63           C  
ATOM    374  CG  HIS A  25      -8.298  20.452  10.143  1.00  0.63           C  
ATOM    375  ND1 HIS A  25      -9.525  20.245   9.571  1.00  0.63           N  
ATOM    376  CD2 HIS A  25      -7.692  19.231  10.141  1.00  0.63           C  
ATOM    377  CE1 HIS A  25      -9.639  18.982   9.220  1.00  0.63           C  
ATOM    378  NE2 HIS A  25      -8.549  18.351   9.560  1.00  0.63           N  
ATOM    379  H   HIS A  25      -7.728  24.200  11.548  1.00  0.63           H  
ATOM    380  HA  HIS A  25      -9.394  21.951  12.143  1.00  0.63           H  
ATOM    381 1HB  HIS A  25      -8.239  22.583   9.927  1.00  0.63           H  
ATOM    382 2HB  HIS A  25      -6.779  21.906  10.597  1.00  0.63           H  
ATOM    383  HD2 HIS A  25      -6.731  18.978  10.508  1.00  0.63           H  
ATOM    384  HE1 HIS A  25     -10.499  18.550   8.741  1.00  0.63           H  
ATOM    385  HE2 HIS A  25      -8.361  17.367   9.419  1.00  0.63           H  
ATOM    386  N   GLY A  26      -6.277  21.790  13.238  1.00  0.63           N  
ATOM    387  CA  GLY A  26      -5.347  21.119  14.129  1.00  0.63           C  
ATOM    388  C   GLY A  26      -5.910  21.040  15.507  1.00  0.63           C  
ATOM    389  O   GLY A  26      -5.939  19.965  16.114  1.00  0.63           O  
ATOM    390  H   GLY A  26      -5.909  22.579  12.716  1.00  0.63           H  
ATOM    391 1HA  GLY A  26      -5.135  20.114  13.773  1.00  0.63           H  
ATOM    392 2HA  GLY A  26      -4.408  21.672  14.138  1.00  0.63           H  
ATOM    393  N   HIS A  27      -6.360  22.173  16.021  1.00  0.62           N  
ATOM    394  CA  HIS A  27      -6.909  22.167  17.343  1.00  0.62           C  
ATOM    395  C   HIS A  27      -8.089  21.219  17.421  1.00  0.62           C  
ATOM    396  O   HIS A  27      -8.152  20.415  18.348  1.00  0.62           O  
ATOM    397  CB  HIS A  27      -7.354  23.545  17.778  1.00  0.62           C  
ATOM    398  CG  HIS A  27      -7.791  23.515  19.191  1.00  0.62           C  
ATOM    399  ND1 HIS A  27      -9.085  23.246  19.580  1.00  0.62           N  
ATOM    400  CD2 HIS A  27      -7.083  23.671  20.322  1.00  0.62           C  
ATOM    401  CE1 HIS A  27      -9.142  23.240  20.889  1.00  0.62           C  
ATOM    402  NE2 HIS A  27      -7.937  23.509  21.356  1.00  0.62           N  
ATOM    403  H   HIS A  27      -6.315  23.050  15.498  1.00  0.62           H  
ATOM    404  HA  HIS A  27      -6.155  21.821  18.049  1.00  0.62           H  
ATOM    405 1HB  HIS A  27      -6.538  24.244  17.654  1.00  0.62           H  
ATOM    406 2HB  HIS A  27      -8.182  23.883  17.150  1.00  0.62           H  
ATOM    407  HD2 HIS A  27      -6.026  23.880  20.399  1.00  0.62           H  
ATOM    408  HE1 HIS A  27     -10.031  23.054  21.491  1.00  0.62           H  
ATOM    409  HE2 HIS A  27      -7.654  23.588  22.340  1.00  0.62           H  
ATOM    410  N   GLU A  28      -9.027  21.291  16.464  1.00  0.63           N  
ATOM    411  CA  GLU A  28     -10.180  20.400  16.534  1.00  0.63           C  
ATOM    412  C   GLU A  28      -9.775  18.925  16.504  1.00  0.63           C  
ATOM    413  O   GLU A  28     -10.343  18.107  17.234  1.00  0.63           O  
ATOM    414  CB  GLU A  28     -11.204  20.693  15.439  1.00  0.63           C  
ATOM    415  CG  GLU A  28     -12.446  19.791  15.575  1.00  0.63           C  
ATOM    416  CD  GLU A  28     -13.600  20.143  14.687  1.00  0.63           C  
ATOM    417  OE1 GLU A  28     -13.584  21.190  14.086  1.00  0.63           O  
ATOM    418  OE2 GLU A  28     -14.510  19.337  14.599  1.00  0.63           O  
ATOM    419  H   GLU A  28      -8.942  21.971  15.703  1.00  0.63           H  
ATOM    420  HA  GLU A  28     -10.673  20.588  17.484  1.00  0.63           H  
ATOM    421 1HB  GLU A  28     -11.514  21.736  15.490  1.00  0.63           H  
ATOM    422 2HB  GLU A  28     -10.753  20.524  14.457  1.00  0.63           H  
ATOM    423 1HG  GLU A  28     -12.141  18.773  15.369  1.00  0.63           H  
ATOM    424 2HG  GLU A  28     -12.781  19.823  16.604  1.00  0.63           H  
ATOM    425  N   VAL A  29      -8.767  18.586  15.699  1.00  0.63           N  
ATOM    426  CA  VAL A  29      -8.280  17.213  15.627  1.00  0.63           C  
ATOM    427  C   VAL A  29      -7.719  16.766  16.978  1.00  0.63           C  
ATOM    428  O   VAL A  29      -7.997  15.657  17.437  1.00  0.63           O  
ATOM    429  CB  VAL A  29      -7.212  17.065  14.517  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      -6.524  15.688  14.589  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      -7.883  17.205  13.143  1.00  0.63           C  
ATOM    432  H   VAL A  29      -8.344  19.303  15.109  1.00  0.63           H  
ATOM    433  HA  VAL A  29      -9.120  16.577  15.373  1.00  0.63           H  
ATOM    434  HB  VAL A  29      -6.455  17.840  14.653  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      -5.772  15.627  13.811  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      -6.047  15.569  15.556  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      -7.248  14.898  14.449  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      -7.141  17.121  12.365  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      -8.623  16.420  13.028  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      -8.372  18.168  13.065  1.00  0.63           H  
ATOM    441  N   LEU A  30      -6.950  17.625  17.639  1.00  0.63           N  
ATOM    442  CA  LEU A  30      -6.389  17.253  18.930  1.00  0.63           C  
ATOM    443  C   LEU A  30      -7.426  17.267  20.039  1.00  0.63           C  
ATOM    444  O   LEU A  30      -7.404  16.423  20.935  1.00  0.63           O  
ATOM    445  CB  LEU A  30      -5.255  18.187  19.278  1.00  0.63           C  
ATOM    446  CG  LEU A  30      -3.890  17.696  18.834  1.00  0.63           C  
ATOM    447  CD1 LEU A  30      -3.495  16.516  19.711  1.00  0.63           C  
ATOM    448  CD2 LEU A  30      -3.957  17.254  17.374  1.00  0.63           C  
ATOM    449  H   LEU A  30      -6.735  18.534  17.223  1.00  0.63           H  
ATOM    450  HA  LEU A  30      -5.989  16.245  18.848  1.00  0.63           H  
ATOM    451 1HB  LEU A  30      -5.443  19.159  18.812  1.00  0.63           H  
ATOM    452 2HB  LEU A  30      -5.259  18.307  20.339  1.00  0.63           H  
ATOM    453  HG  LEU A  30      -3.160  18.493  18.942  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30      -2.520  16.143  19.406  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30      -3.455  16.831  20.751  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30      -4.235  15.729  19.601  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30      -2.977  16.893  17.054  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30      -4.683  16.454  17.279  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30      -4.259  18.092  16.747  1.00  0.63           H  
ATOM    460  N   MET A  31      -8.370  18.190  19.964  1.00  0.63           N  
ATOM    461  CA  MET A  31      -9.428  18.259  20.948  1.00  0.63           C  
ATOM    462  C   MET A  31     -10.217  16.955  20.899  1.00  0.63           C  
ATOM    463  O   MET A  31     -10.396  16.288  21.921  1.00  0.63           O  
ATOM    464  CB  MET A  31     -10.312  19.463  20.655  1.00  0.63           C  
ATOM    465  CG  MET A  31     -11.445  19.638  21.585  1.00  0.63           C  
ATOM    466  SD  MET A  31     -12.498  20.995  21.117  1.00  0.63           S  
ATOM    467  CE  MET A  31     -13.232  20.265  19.656  1.00  0.63           C  
ATOM    468  H   MET A  31      -8.348  18.876  19.218  1.00  0.63           H  
ATOM    469  HA  MET A  31      -8.990  18.358  21.940  1.00  0.63           H  
ATOM    470 1HB  MET A  31      -9.705  20.363  20.673  1.00  0.63           H  
ATOM    471 2HB  MET A  31     -10.717  19.371  19.649  1.00  0.63           H  
ATOM    472 1HG  MET A  31     -12.025  18.726  21.553  1.00  0.63           H  
ATOM    473 2HG  MET A  31     -11.089  19.797  22.600  1.00  0.63           H  
ATOM    474 1HE  MET A  31     -13.927  20.969  19.198  1.00  0.63           H  
ATOM    475 2HE  MET A  31     -12.446  20.015  18.947  1.00  0.63           H  
ATOM    476 3HE  MET A  31     -13.764  19.352  19.933  1.00  0.63           H  
ATOM    477  N   ARG A  32     -10.632  16.552  19.688  1.00  0.64           N  
ATOM    478  CA  ARG A  32     -11.350  15.299  19.520  1.00  0.64           C  
ATOM    479  C   ARG A  32     -10.488  14.102  19.898  1.00  0.64           C  
ATOM    480  O   ARG A  32     -10.974  13.171  20.528  1.00  0.64           O  
ATOM    481  CB  ARG A  32     -11.847  15.143  18.102  1.00  0.64           C  
ATOM    482  CG  ARG A  32     -12.999  16.021  17.723  1.00  0.64           C  
ATOM    483  CD  ARG A  32     -13.376  15.771  16.338  1.00  0.64           C  
ATOM    484  NE  ARG A  32     -14.446  16.638  15.878  1.00  0.64           N  
ATOM    485  CZ  ARG A  32     -15.752  16.400  16.012  1.00  0.64           C  
ATOM    486  NH1 ARG A  32     -16.197  15.301  16.596  1.00  0.64           N  
ATOM    487  NH2 ARG A  32     -16.578  17.301  15.538  1.00  0.64           N  
ATOM    488  H   ARG A  32     -10.456  17.133  18.867  1.00  0.64           H  
ATOM    489  HA  ARG A  32     -12.220  15.318  20.174  1.00  0.64           H  
ATOM    490 1HB  ARG A  32     -11.034  15.391  17.426  1.00  0.64           H  
ATOM    491 2HB  ARG A  32     -12.127  14.102  17.920  1.00  0.64           H  
ATOM    492 1HG  ARG A  32     -13.852  15.813  18.368  1.00  0.64           H  
ATOM    493 2HG  ARG A  32     -12.707  17.072  17.821  1.00  0.64           H  
ATOM    494 1HD  ARG A  32     -12.506  15.946  15.733  1.00  0.64           H  
ATOM    495 2HD  ARG A  32     -13.695  14.736  16.222  1.00  0.64           H  
ATOM    496  HE  ARG A  32     -14.203  17.525  15.417  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32     -15.544  14.616  16.958  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32     -17.191  15.144  16.683  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32     -16.168  18.137  15.096  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32     -17.576  17.177  15.604  1.00  0.64           H  
ATOM    501  N   LEU A  33      -9.189  14.123  19.585  1.00  0.64           N  
ATOM    502  CA  LEU A  33      -8.351  12.998  19.979  1.00  0.64           C  
ATOM    503  C   LEU A  33      -8.446  12.811  21.483  1.00  0.64           C  
ATOM    504  O   LEU A  33      -8.700  11.710  21.973  1.00  0.64           O  
ATOM    505  CB  LEU A  33      -6.878  13.255  19.649  1.00  0.64           C  
ATOM    506  CG  LEU A  33      -5.902  12.142  20.070  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      -6.200  10.885  19.255  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      -4.471  12.631  19.910  1.00  0.64           C  
ATOM    509  H   LEU A  33      -8.785  14.885  19.043  1.00  0.64           H  
ATOM    510  HA  LEU A  33      -8.699  12.096  19.482  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      -6.782  13.411  18.573  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      -6.563  14.164  20.153  1.00  0.64           H  
ATOM    513  HG  LEU A  33      -6.069  11.895  21.120  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      -5.531  10.086  19.561  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      -7.228  10.582  19.427  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      -6.054  11.093  18.194  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      -3.779  11.847  20.220  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      -4.290  12.892  18.884  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      -4.326  13.510  20.538  1.00  0.64           H  
ATOM    520  N   PHE A  34      -8.261  13.904  22.217  1.00  0.65           N  
ATOM    521  CA  PHE A  34      -8.288  13.888  23.668  1.00  0.65           C  
ATOM    522  C   PHE A  34      -9.654  13.471  24.215  1.00  0.65           C  
ATOM    523  O   PHE A  34      -9.742  12.756  25.206  1.00  0.65           O  
ATOM    524  CB  PHE A  34      -7.907  15.264  24.198  1.00  0.65           C  
ATOM    525  CG  PHE A  34      -6.444  15.614  23.990  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      -5.518  14.632  23.697  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      -5.997  16.918  24.123  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      -4.177  14.930  23.540  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      -4.667  17.217  23.978  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      -3.746  16.228  23.684  1.00  0.65           C  
ATOM    531  H   PHE A  34      -8.069  14.790  21.745  1.00  0.65           H  
ATOM    532  HA  PHE A  34      -7.549  13.164  24.014  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      -8.511  16.022  23.700  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      -8.124  15.309  25.254  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      -5.862  13.617  23.596  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      -6.711  17.705  24.361  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      -3.469  14.134  23.312  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      -4.345  18.226  24.108  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      -2.690  16.472  23.570  1.00  0.65           H  
ATOM    540  N   HIS A  35     -10.734  13.911  23.578  1.00  0.66           N  
ATOM    541  CA  HIS A  35     -12.069  13.551  24.049  1.00  0.66           C  
ATOM    542  C   HIS A  35     -12.429  12.089  23.775  1.00  0.66           C  
ATOM    543  O   HIS A  35     -12.991  11.405  24.634  1.00  0.66           O  
ATOM    544  CB  HIS A  35     -13.123  14.425  23.370  1.00  0.66           C  
ATOM    545  CG  HIS A  35     -13.101  15.829  23.801  1.00  0.66           C  
ATOM    546  ND1 HIS A  35     -13.709  16.830  23.084  1.00  0.66           N  
ATOM    547  CD2 HIS A  35     -12.552  16.417  24.880  1.00  0.66           C  
ATOM    548  CE1 HIS A  35     -13.530  17.970  23.704  1.00  0.66           C  
ATOM    549  NE2 HIS A  35     -12.834  17.744  24.797  1.00  0.66           N  
ATOM    550  H   HIS A  35     -10.628  14.531  22.775  1.00  0.66           H  
ATOM    551  HA  HIS A  35     -12.125  13.711  25.123  1.00  0.66           H  
ATOM    552 1HB  HIS A  35     -12.968  14.395  22.292  1.00  0.66           H  
ATOM    553 2HB  HIS A  35     -14.113  14.017  23.566  1.00  0.66           H  
ATOM    554  HD2 HIS A  35     -11.990  15.923  25.672  1.00  0.66           H  
ATOM    555  HE1 HIS A  35     -13.898  18.938  23.370  1.00  0.66           H  
ATOM    556  HE2 HIS A  35     -12.548  18.438  25.477  1.00  0.66           H  
ATOM    557  N   ASP A  36     -12.098  11.607  22.578  1.00  0.67           N  
ATOM    558  CA  ASP A  36     -12.420  10.244  22.173  1.00  0.67           C  
ATOM    559  C   ASP A  36     -11.475   9.229  22.811  1.00  0.67           C  
ATOM    560  O   ASP A  36     -11.882   8.117  23.155  1.00  0.67           O  
ATOM    561  CB  ASP A  36     -12.368  10.110  20.649  1.00  0.67           C  
ATOM    562  CG  ASP A  36     -13.467  10.912  19.916  1.00  0.67           C  
ATOM    563  OD1 ASP A  36     -14.388  11.369  20.562  1.00  0.67           O  
ATOM    564  OD2 ASP A  36     -13.376  11.049  18.711  1.00  0.67           O  
ATOM    565  H   ASP A  36     -11.630  12.215  21.913  1.00  0.67           H  
ATOM    566  HA  ASP A  36     -13.432  10.018  22.504  1.00  0.67           H  
ATOM    567 1HB  ASP A  36     -11.394  10.467  20.300  1.00  0.67           H  
ATOM    568 2HB  ASP A  36     -12.444   9.059  20.373  1.00  0.67           H  
ATOM    569  N   HIS A  37     -10.213   9.620  22.983  1.00  0.68           N  
ATOM    570  CA  HIS A  37      -9.188   8.754  23.538  1.00  0.68           C  
ATOM    571  C   HIS A  37      -8.366   9.468  24.624  1.00  0.68           C  
ATOM    572  O   HIS A  37      -7.176   9.715  24.402  1.00  0.68           O  
ATOM    573  CB  HIS A  37      -8.225   8.322  22.427  1.00  0.68           C  
ATOM    574  CG  HIS A  37      -8.871   7.631  21.268  1.00  0.68           C  
ATOM    575  ND1 HIS A  37      -9.299   6.325  21.318  1.00  0.68           N  
ATOM    576  CD2 HIS A  37      -9.171   8.079  20.026  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      -9.828   5.995  20.154  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      -9.765   7.045  19.353  1.00  0.68           N  
ATOM    579  H   HIS A  37      -9.926  10.549  22.683  1.00  0.68           H  
ATOM    580  HA  HIS A  37      -9.644   7.866  23.971  1.00  0.68           H  
ATOM    581 1HB  HIS A  37      -7.700   9.202  22.044  1.00  0.68           H  
ATOM    582 2HB  HIS A  37      -7.470   7.649  22.840  1.00  0.68           H  
ATOM    583  HD1 HIS A  37      -9.228   5.707  22.102  1.00  0.68           H  
ATOM    584  HD2 HIS A  37      -9.032   9.039  19.532  1.00  0.68           H  
ATOM    585  HE1 HIS A  37     -10.224   4.995  19.991  1.00  0.68           H  
ATOM    586  N   PRO A  38      -8.923   9.747  25.830  1.00  0.69           N  
ATOM    587  CA  PRO A  38      -8.321  10.536  26.908  1.00  0.69           C  
ATOM    588  C   PRO A  38      -6.975  10.002  27.352  1.00  0.69           C  
ATOM    589  O   PRO A  38      -6.164  10.743  27.894  1.00  0.69           O  
ATOM    590  CB  PRO A  38      -9.340  10.408  28.043  1.00  0.69           C  
ATOM    591  CG  PRO A  38     -10.644  10.119  27.352  1.00  0.69           C  
ATOM    592  CD  PRO A  38     -10.276   9.246  26.172  1.00  0.69           C  
ATOM    593  HA  PRO A  38      -8.221  11.580  26.588  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      -9.033   9.612  28.736  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      -9.369  11.343  28.621  1.00  0.69           H  
ATOM    596 1HG  PRO A  38     -11.349   9.634  28.039  1.00  0.69           H  
ATOM    597 2HG  PRO A  38     -11.116  11.064  27.023  1.00  0.69           H  
ATOM    598 1HD  PRO A  38     -10.249   8.184  26.445  1.00  0.69           H  
ATOM    599 2HD  PRO A  38     -11.004   9.457  25.415  1.00  0.69           H  
ATOM    600  N   GLU A  39      -6.698   8.729  27.085  1.00  0.70           N  
ATOM    601  CA  GLU A  39      -5.419   8.129  27.444  1.00  0.70           C  
ATOM    602  C   GLU A  39      -4.263   8.864  26.759  1.00  0.70           C  
ATOM    603  O   GLU A  39      -3.119   8.807  27.210  1.00  0.70           O  
ATOM    604  CB  GLU A  39      -5.392   6.647  27.061  1.00  0.70           C  
ATOM    605  CG  GLU A  39      -5.404   6.364  25.541  1.00  0.70           C  
ATOM    606  CD  GLU A  39      -5.393   4.881  25.229  1.00  0.70           C  
ATOM    607  OE1 GLU A  39      -5.303   4.104  26.148  1.00  0.70           O  
ATOM    608  OE2 GLU A  39      -5.453   4.525  24.077  1.00  0.70           O  
ATOM    609  H   GLU A  39      -7.386   8.153  26.629  1.00  0.70           H  
ATOM    610  HA  GLU A  39      -5.284   8.218  28.525  1.00  0.70           H  
ATOM    611 1HB  GLU A  39      -4.499   6.183  27.479  1.00  0.70           H  
ATOM    612 2HB  GLU A  39      -6.255   6.147  27.498  1.00  0.70           H  
ATOM    613 1HG  GLU A  39      -6.291   6.821  25.097  1.00  0.70           H  
ATOM    614 2HG  GLU A  39      -4.527   6.823  25.084  1.00  0.70           H  
ATOM    615  N   THR A  40      -4.554   9.566  25.660  1.00  0.71           N  
ATOM    616  CA  THR A  40      -3.525  10.292  24.954  1.00  0.71           C  
ATOM    617  C   THR A  40      -3.116  11.563  25.723  1.00  0.71           C  
ATOM    618  O   THR A  40      -1.991  12.028  25.587  1.00  0.71           O  
ATOM    619  CB  THR A  40      -3.991  10.611  23.521  1.00  0.71           C  
ATOM    620  OG1 THR A  40      -5.182  11.379  23.572  1.00  0.71           O  
ATOM    621  CG2 THR A  40      -4.279   9.323  22.737  1.00  0.71           C  
ATOM    622  H   THR A  40      -5.512   9.595  25.312  1.00  0.71           H  
ATOM    623  HA  THR A  40      -2.649   9.649  24.877  1.00  0.71           H  
ATOM    624  HB  THR A  40      -3.220  11.186  23.012  1.00  0.71           H  
ATOM    625  HG1 THR A  40      -5.938  10.785  23.796  1.00  0.71           H  
ATOM    626 1HG2 THR A  40      -4.610   9.573  21.735  1.00  0.71           H  
ATOM    627 2HG2 THR A  40      -3.388   8.727  22.681  1.00  0.71           H  
ATOM    628 3HG2 THR A  40      -5.058   8.756  23.243  1.00  0.71           H  
ATOM    629  N   LEU A  41      -3.978  12.081  26.613  1.00  0.73           N  
ATOM    630  CA  LEU A  41      -3.657  13.270  27.417  1.00  0.73           C  
ATOM    631  C   LEU A  41      -2.487  12.976  28.334  1.00  0.73           C  
ATOM    632  O   LEU A  41      -1.616  13.817  28.552  1.00  0.73           O  
ATOM    633  CB  LEU A  41      -4.868  13.689  28.268  1.00  0.73           C  
ATOM    634  CG  LEU A  41      -6.031  14.326  27.535  1.00  0.73           C  
ATOM    635  CD1 LEU A  41      -7.271  14.370  28.408  1.00  0.73           C  
ATOM    636  CD2 LEU A  41      -5.624  15.744  27.254  1.00  0.73           C  
ATOM    637  H   LEU A  41      -4.879  11.633  26.758  1.00  0.73           H  
ATOM    638  HA  LEU A  41      -3.385  14.086  26.748  1.00  0.73           H  
ATOM    639 1HB  LEU A  41      -5.237  12.821  28.803  1.00  0.73           H  
ATOM    640 2HB  LEU A  41      -4.524  14.415  29.007  1.00  0.73           H  
ATOM    641  HG  LEU A  41      -6.252  13.779  26.616  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41      -8.079  14.869  27.871  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41      -7.573  13.351  28.656  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41      -7.051  14.921  29.321  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41      -6.420  16.257  26.759  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41      -5.424  16.241  28.196  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41      -4.729  15.759  26.639  1.00  0.73           H  
ATOM    648  N   ASP A  42      -2.441  11.738  28.813  1.00  0.75           N  
ATOM    649  CA  ASP A  42      -1.412  11.259  29.720  1.00  0.75           C  
ATOM    650  C   ASP A  42      -0.026  11.209  29.074  1.00  0.75           C  
ATOM    651  O   ASP A  42       0.974  11.026  29.771  1.00  0.75           O  
ATOM    652  CB  ASP A  42      -1.782   9.894  30.300  1.00  0.75           C  
ATOM    653  CG  ASP A  42      -2.915   9.958  31.365  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      -3.217  11.035  31.854  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      -3.451   8.920  31.680  1.00  0.75           O  
ATOM    656  H   ASP A  42      -3.179  11.097  28.543  1.00  0.75           H  
ATOM    657  HA  ASP A  42      -1.363  11.944  30.555  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      -2.106   9.239  29.489  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      -0.901   9.440  30.750  1.00  0.75           H  
ATOM    660  N   ARG A  43       0.047  11.324  27.745  1.00  0.78           N  
ATOM    661  CA  ARG A  43       1.327  11.268  27.069  1.00  0.78           C  
ATOM    662  C   ARG A  43       1.978  12.641  26.922  1.00  0.78           C  
ATOM    663  O   ARG A  43       3.114  12.733  26.452  1.00  0.78           O  
ATOM    664  CB  ARG A  43       1.165  10.707  25.681  1.00  0.78           C  
ATOM    665  CG  ARG A  43       0.601   9.331  25.585  1.00  0.78           C  
ATOM    666  CD  ARG A  43       1.506   8.255  26.101  1.00  0.78           C  
ATOM    667  NE  ARG A  43       0.917   6.899  25.945  1.00  0.78           N  
ATOM    668  CZ  ARG A  43       1.542   5.754  26.233  1.00  0.78           C  
ATOM    669  NH1 ARG A  43       2.779   5.746  26.680  1.00  0.78           N  
ATOM    670  NH2 ARG A  43       0.880   4.632  26.050  1.00  0.78           N  
ATOM    671  H   ARG A  43      -0.783  11.486  27.177  1.00  0.78           H  
ATOM    672  HA  ARG A  43       1.992  10.624  27.641  1.00  0.78           H  
ATOM    673 1HB  ARG A  43       0.510  11.358  25.112  1.00  0.78           H  
ATOM    674 2HB  ARG A  43       2.126  10.710  25.193  1.00  0.78           H  
ATOM    675 1HG  ARG A  43      -0.366   9.278  26.095  1.00  0.78           H  
ATOM    676 2HG  ARG A  43       0.474   9.179  24.536  1.00  0.78           H  
ATOM    677 1HD  ARG A  43       2.455   8.278  25.567  1.00  0.78           H  
ATOM    678 2HD  ARG A  43       1.687   8.425  27.162  1.00  0.78           H  
ATOM    679  HE  ARG A  43      -0.051   6.788  25.602  1.00  0.78           H  
ATOM    680 1HH1 ARG A  43       3.279   6.617  26.805  1.00  0.78           H  
ATOM    681 2HH1 ARG A  43       3.237   4.871  26.887  1.00  0.78           H  
ATOM    682 1HH2 ARG A  43      -0.078   4.689  25.694  1.00  0.78           H  
ATOM    683 2HH2 ARG A  43       1.314   3.744  26.250  1.00  0.78           H  
ATOM    684  N   PHE A  44       1.278  13.714  27.303  1.00  0.80           N  
ATOM    685  CA  PHE A  44       1.870  15.031  27.107  1.00  0.80           C  
ATOM    686  C   PHE A  44       1.847  15.871  28.372  1.00  0.80           C  
ATOM    687  O   PHE A  44       0.787  16.343  28.790  1.00  0.80           O  
ATOM    688  CB  PHE A  44       1.103  15.803  26.049  1.00  0.80           C  
ATOM    689  CG  PHE A  44       0.969  15.126  24.733  1.00  0.80           C  
ATOM    690  CD1 PHE A  44      -0.095  14.271  24.529  1.00  0.80           C  
ATOM    691  CD2 PHE A  44       1.881  15.307  23.719  1.00  0.80           C  
ATOM    692  CE1 PHE A  44      -0.261  13.613  23.334  1.00  0.80           C  
ATOM    693  CE2 PHE A  44       1.727  14.645  22.520  1.00  0.80           C  
ATOM    694  CZ  PHE A  44       0.650  13.796  22.326  1.00  0.80           C  
ATOM    695  H   PHE A  44       0.344  13.622  27.711  1.00  0.80           H  
ATOM    696  HA  PHE A  44       2.906  14.913  26.795  1.00  0.80           H  
ATOM    697 1HB  PHE A  44       0.108  15.981  26.428  1.00  0.80           H  
ATOM    698 2HB  PHE A  44       1.575  16.772  25.892  1.00  0.80           H  
ATOM    699  HD1 PHE A  44      -0.815  14.127  25.336  1.00  0.80           H  
ATOM    700  HD2 PHE A  44       2.729  15.975  23.872  1.00  0.80           H  
ATOM    701  HE1 PHE A  44      -1.113  12.944  23.197  1.00  0.80           H  
ATOM    702  HE2 PHE A  44       2.456  14.790  21.724  1.00  0.80           H  
ATOM    703  HZ  PHE A  44       0.528  13.273  21.379  1.00  0.80           H  
ATOM    704  N   ASP A  45       3.015  16.191  28.919  1.00  0.81           N  
ATOM    705  CA  ASP A  45       3.056  16.975  30.158  1.00  0.81           C  
ATOM    706  C   ASP A  45       2.354  18.326  30.034  1.00  0.81           C  
ATOM    707  O   ASP A  45       1.856  18.867  31.019  1.00  0.81           O  
ATOM    708  CB  ASP A  45       4.494  17.178  30.636  1.00  0.81           C  
ATOM    709  CG  ASP A  45       5.124  15.910  31.271  1.00  0.81           C  
ATOM    710  OD1 ASP A  45       4.392  14.975  31.586  1.00  0.81           O  
ATOM    711  OD2 ASP A  45       6.317  15.889  31.434  1.00  0.81           O  
ATOM    712  H   ASP A  45       3.872  15.832  28.518  1.00  0.81           H  
ATOM    713  HA  ASP A  45       2.535  16.412  30.924  1.00  0.81           H  
ATOM    714 1HB  ASP A  45       5.115  17.494  29.797  1.00  0.81           H  
ATOM    715 2HB  ASP A  45       4.516  17.982  31.372  1.00  0.81           H  
ATOM    716  N   LYS A  46       2.298  18.866  28.821  1.00  0.82           N  
ATOM    717  CA  LYS A  46       1.655  20.147  28.600  1.00  0.82           C  
ATOM    718  C   LYS A  46       0.134  20.044  28.437  1.00  0.82           C  
ATOM    719  O   LYS A  46      -0.551  21.070  28.459  1.00  0.82           O  
ATOM    720  CB  LYS A  46       2.250  20.821  27.368  1.00  0.82           C  
ATOM    721  CG  LYS A  46       3.698  21.287  27.540  1.00  0.82           C  
ATOM    722  CD  LYS A  46       4.220  21.946  26.270  1.00  0.82           C  
ATOM    723  CE  LYS A  46       3.499  23.255  26.024  1.00  0.82           C  
ATOM    724  NZ  LYS A  46       3.850  24.298  27.029  1.00  0.82           N  
ATOM    725  H   LYS A  46       2.713  18.376  28.044  1.00  0.82           H  
ATOM    726  HA  LYS A  46       1.851  20.778  29.467  1.00  0.82           H  
ATOM    727 1HB  LYS A  46       2.206  20.131  26.522  1.00  0.82           H  
ATOM    728 2HB  LYS A  46       1.643  21.689  27.105  1.00  0.82           H  
ATOM    729 1HG  LYS A  46       3.751  22.006  28.358  1.00  0.82           H  
ATOM    730 2HG  LYS A  46       4.330  20.434  27.786  1.00  0.82           H  
ATOM    731 1HD  LYS A  46       5.288  22.138  26.365  1.00  0.82           H  
ATOM    732 2HD  LYS A  46       4.057  21.285  25.419  1.00  0.82           H  
ATOM    733 1HE  LYS A  46       3.738  23.628  25.029  1.00  0.82           H  
ATOM    734 2HE  LYS A  46       2.430  23.068  26.082  1.00  0.82           H  
ATOM    735 1HZ  LYS A  46       3.295  25.135  26.818  1.00  0.82           H  
ATOM    736 2HZ  LYS A  46       3.609  23.976  27.948  1.00  0.82           H  
ATOM    737 3HZ  LYS A  46       4.827  24.515  26.990  1.00  0.82           H  
ATOM    738  N   PHE A  47      -0.406  18.826  28.250  1.00  0.82           N  
ATOM    739  CA  PHE A  47      -1.844  18.688  28.032  1.00  0.82           C  
ATOM    740  C   PHE A  47      -2.522  17.818  29.094  1.00  0.82           C  
ATOM    741  O   PHE A  47      -3.746  17.744  29.140  1.00  0.82           O  
ATOM    742  CB  PHE A  47      -2.163  18.171  26.629  1.00  0.82           C  
ATOM    743  CG  PHE A  47      -1.508  19.016  25.569  1.00  0.82           C  
ATOM    744  CD1 PHE A  47      -0.660  18.467  24.634  1.00  0.82           C  
ATOM    745  CD2 PHE A  47      -1.649  20.379  25.585  1.00  0.82           C  
ATOM    746  CE1 PHE A  47       0.002  19.253  23.733  1.00  0.82           C  
ATOM    747  CE2 PHE A  47      -0.993  21.169  24.702  1.00  0.82           C  
ATOM    748  CZ  PHE A  47      -0.164  20.613  23.769  1.00  0.82           C  
ATOM    749  H   PHE A  47       0.172  17.993  28.279  1.00  0.82           H  
ATOM    750  HA  PHE A  47      -2.286  19.680  28.100  1.00  0.82           H  
ATOM    751 1HB  PHE A  47      -1.825  17.146  26.523  1.00  0.82           H  
ATOM    752 2HB  PHE A  47      -3.233  18.173  26.472  1.00  0.82           H  
ATOM    753  HD1 PHE A  47      -0.526  17.405  24.611  1.00  0.82           H  
ATOM    754  HD2 PHE A  47      -2.275  20.831  26.337  1.00  0.82           H  
ATOM    755  HE1 PHE A  47       0.666  18.798  22.998  1.00  0.82           H  
ATOM    756  HE2 PHE A  47      -1.121  22.243  24.748  1.00  0.82           H  
ATOM    757  HZ  PHE A  47       0.362  21.251  23.067  1.00  0.82           H  
ATOM    758  N   LYS A  48      -1.744  17.243  30.018  1.00  0.82           N  
ATOM    759  CA  LYS A  48      -2.305  16.414  31.099  1.00  0.82           C  
ATOM    760  C   LYS A  48      -3.326  17.159  31.952  1.00  0.82           C  
ATOM    761  O   LYS A  48      -4.202  16.546  32.563  1.00  0.82           O  
ATOM    762  CB  LYS A  48      -1.200  15.892  32.033  1.00  0.82           C  
ATOM    763  CG  LYS A  48      -0.371  14.771  31.488  1.00  0.82           C  
ATOM    764  CD  LYS A  48       0.788  14.383  32.405  1.00  0.82           C  
ATOM    765  CE  LYS A  48       1.535  13.193  31.825  1.00  0.82           C  
ATOM    766  NZ  LYS A  48       2.811  12.902  32.530  1.00  0.82           N  
ATOM    767  H   LYS A  48      -0.733  17.306  29.916  1.00  0.82           H  
ATOM    768  HA  LYS A  48      -2.806  15.557  30.643  1.00  0.82           H  
ATOM    769 1HB  LYS A  48      -0.514  16.710  32.265  1.00  0.82           H  
ATOM    770 2HB  LYS A  48      -1.642  15.558  32.968  1.00  0.82           H  
ATOM    771 1HG  LYS A  48      -1.017  13.923  31.389  1.00  0.82           H  
ATOM    772 2HG  LYS A  48      -0.000  15.007  30.523  1.00  0.82           H  
ATOM    773 1HD  LYS A  48       1.474  15.215  32.529  1.00  0.82           H  
ATOM    774 2HD  LYS A  48       0.398  14.107  33.381  1.00  0.82           H  
ATOM    775 1HE  LYS A  48       0.888  12.328  31.917  1.00  0.82           H  
ATOM    776 2HE  LYS A  48       1.746  13.374  30.767  1.00  0.82           H  
ATOM    777 1HZ  LYS A  48       3.246  12.101  32.107  1.00  0.82           H  
ATOM    778 2HZ  LYS A  48       3.435  13.713  32.411  1.00  0.82           H  
ATOM    779 3HZ  LYS A  48       2.648  12.727  33.503  1.00  0.82           H  
ATOM    780  N   GLY A  49      -3.203  18.484  32.016  1.00  0.82           N  
ATOM    781  CA  GLY A  49      -4.106  19.320  32.797  1.00  0.82           C  
ATOM    782  C   GLY A  49      -5.387  19.711  32.040  1.00  0.82           C  
ATOM    783  O   GLY A  49      -6.233  20.420  32.588  1.00  0.82           O  
ATOM    784  H   GLY A  49      -2.458  18.920  31.492  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      -4.374  18.796  33.714  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      -3.579  20.223  33.097  1.00  0.82           H  
ATOM    787  N   LEU A  50      -5.536  19.266  30.790  1.00  0.83           N  
ATOM    788  CA  LEU A  50      -6.713  19.616  30.002  1.00  0.83           C  
ATOM    789  C   LEU A  50      -7.732  18.496  30.047  1.00  0.83           C  
ATOM    790  O   LEU A  50      -7.534  17.446  29.443  1.00  0.83           O  
ATOM    791  CB  LEU A  50      -6.341  19.837  28.538  1.00  0.83           C  
ATOM    792  CG  LEU A  50      -5.289  20.874  28.249  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      -5.037  20.931  26.740  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      -5.746  22.186  28.762  1.00  0.83           C  
ATOM    795  H   LEU A  50      -4.824  18.677  30.362  1.00  0.83           H  
ATOM    796  HA  LEU A  50      -7.165  20.518  30.411  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      -5.998  18.889  28.120  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      -7.235  20.136  28.022  1.00  0.83           H  
ATOM    799  HG  LEU A  50      -4.362  20.600  28.744  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      -4.283  21.683  26.529  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      -4.703  19.963  26.386  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      -5.935  21.199  26.238  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      -4.984  22.935  28.562  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      -6.661  22.457  28.259  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      -5.917  22.120  29.837  1.00  0.83           H  
ATOM    806  N   LYS A  51      -8.823  18.707  30.771  1.00  0.83           N  
ATOM    807  CA  LYS A  51      -9.816  17.660  30.932  1.00  0.83           C  
ATOM    808  C   LYS A  51     -11.105  18.013  30.197  1.00  0.83           C  
ATOM    809  O   LYS A  51     -11.822  17.131  29.719  1.00  0.83           O  
ATOM    810  CB  LYS A  51     -10.106  17.450  32.415  1.00  0.83           C  
ATOM    811  CG  LYS A  51      -8.870  17.096  33.261  1.00  0.83           C  
ATOM    812  CD  LYS A  51      -8.191  15.784  32.837  1.00  0.83           C  
ATOM    813  CE  LYS A  51      -7.026  15.465  33.784  1.00  0.83           C  
ATOM    814  NZ  LYS A  51      -6.267  14.231  33.386  1.00  0.83           N  
ATOM    815  H   LYS A  51      -8.965  19.598  31.240  1.00  0.83           H  
ATOM    816  HA  LYS A  51      -9.429  16.734  30.509  1.00  0.83           H  
ATOM    817 1HB  LYS A  51     -10.538  18.364  32.827  1.00  0.83           H  
ATOM    818 2HB  LYS A  51     -10.841  16.657  32.533  1.00  0.83           H  
ATOM    819 1HG  LYS A  51      -8.138  17.907  33.176  1.00  0.83           H  
ATOM    820 2HG  LYS A  51      -9.164  17.013  34.305  1.00  0.83           H  
ATOM    821 1HD  LYS A  51      -8.911  14.967  32.856  1.00  0.83           H  
ATOM    822 2HD  LYS A  51      -7.799  15.885  31.821  1.00  0.83           H  
ATOM    823 1HE  LYS A  51      -6.348  16.314  33.791  1.00  0.83           H  
ATOM    824 2HE  LYS A  51      -7.417  15.325  34.791  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51      -5.510  14.079  34.038  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51      -6.880  13.433  33.392  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51      -5.879  14.346  32.454  1.00  0.83           H  
ATOM    828  N   THR A  52     -11.391  19.310  30.105  1.00  0.82           N  
ATOM    829  CA  THR A  52     -12.635  19.776  29.519  1.00  0.82           C  
ATOM    830  C   THR A  52     -12.404  20.432  28.162  1.00  0.82           C  
ATOM    831  O   THR A  52     -11.332  21.005  27.946  1.00  0.82           O  
ATOM    832  CB  THR A  52     -13.253  20.834  30.441  1.00  0.82           C  
ATOM    833  OG1 THR A  52     -12.342  21.944  30.520  1.00  0.82           O  
ATOM    834  CG2 THR A  52     -13.454  20.262  31.824  1.00  0.82           C  
ATOM    835  H   THR A  52     -10.753  19.992  30.513  1.00  0.82           H  
ATOM    836  HA  THR A  52     -13.296  18.923  29.443  1.00  0.82           H  
ATOM    837  HB  THR A  52     -14.201  21.177  30.048  1.00  0.82           H  
ATOM    838  HG1 THR A  52     -11.516  21.624  30.963  1.00  0.82           H  
ATOM    839 1HG2 THR A  52     -13.874  21.025  32.477  1.00  0.82           H  
ATOM    840 2HG2 THR A  52     -14.135  19.413  31.770  1.00  0.82           H  
ATOM    841 3HG2 THR A  52     -12.495  19.934  32.224  1.00  0.82           H  
ATOM    842  N   PRO A  53     -13.421  20.446  27.266  1.00  0.80           N  
ATOM    843  CA  PRO A  53     -13.430  21.141  25.988  1.00  0.80           C  
ATOM    844  C   PRO A  53     -13.072  22.611  26.113  1.00  0.80           C  
ATOM    845  O   PRO A  53     -12.449  23.173  25.219  1.00  0.80           O  
ATOM    846  CB  PRO A  53     -14.901  21.033  25.573  1.00  0.80           C  
ATOM    847  CG  PRO A  53     -15.406  19.763  26.218  1.00  0.80           C  
ATOM    848  CD  PRO A  53     -14.681  19.679  27.537  1.00  0.80           C  
ATOM    849  HA  PRO A  53     -12.762  20.634  25.277  1.00  0.80           H  
ATOM    850 1HB  PRO A  53     -15.450  21.933  25.912  1.00  0.80           H  
ATOM    851 2HB  PRO A  53     -14.977  21.013  24.477  1.00  0.80           H  
ATOM    852 1HG  PRO A  53     -16.494  19.849  26.362  1.00  0.80           H  
ATOM    853 2HG  PRO A  53     -15.261  18.895  25.588  1.00  0.80           H  
ATOM    854 1HD  PRO A  53     -15.283  20.139  28.327  1.00  0.80           H  
ATOM    855 2HD  PRO A  53     -14.475  18.614  27.716  1.00  0.80           H  
ATOM    856  N   ASP A  54     -13.427  23.225  27.242  1.00  0.78           N  
ATOM    857  CA  ASP A  54     -13.165  24.642  27.426  1.00  0.78           C  
ATOM    858  C   ASP A  54     -11.700  24.892  27.713  1.00  0.78           C  
ATOM    859  O   ASP A  54     -11.090  25.815  27.159  1.00  0.78           O  
ATOM    860  CB  ASP A  54     -14.017  25.165  28.574  1.00  0.78           C  
ATOM    861  CG  ASP A  54     -15.504  25.134  28.243  1.00  0.78           C  
ATOM    862  OD1 ASP A  54     -15.839  24.944  27.095  1.00  0.78           O  
ATOM    863  OD2 ASP A  54     -16.290  25.285  29.142  1.00  0.78           O  
ATOM    864  H   ASP A  54     -13.914  22.722  27.968  1.00  0.78           H  
ATOM    865  HA  ASP A  54     -13.436  25.169  26.512  1.00  0.78           H  
ATOM    866 1HB  ASP A  54     -13.839  24.558  29.464  1.00  0.78           H  
ATOM    867 2HB  ASP A  54     -13.726  26.188  28.809  1.00  0.78           H  
ATOM    868  N   GLN A  55     -11.097  24.038  28.536  1.00  0.75           N  
ATOM    869  CA  GLN A  55      -9.681  24.213  28.799  1.00  0.75           C  
ATOM    870  C   GLN A  55      -8.907  23.996  27.509  1.00  0.75           C  
ATOM    871  O   GLN A  55      -7.959  24.723  27.204  1.00  0.75           O  
ATOM    872  CB  GLN A  55      -9.210  23.228  29.854  1.00  0.75           C  
ATOM    873  CG  GLN A  55      -9.678  23.475  31.258  1.00  0.75           C  
ATOM    874  CD  GLN A  55      -9.400  22.252  32.090  1.00  0.75           C  
ATOM    875  OE1 GLN A  55      -9.841  21.154  31.676  1.00  0.75           O  
ATOM    876  NE2 GLN A  55      -8.705  22.398  33.210  1.00  0.75           N  
ATOM    877  H   GLN A  55     -11.614  23.278  28.992  1.00  0.75           H  
ATOM    878  HA  GLN A  55      -9.505  25.230  29.145  1.00  0.75           H  
ATOM    879 1HB  GLN A  55      -9.504  22.217  29.563  1.00  0.75           H  
ATOM    880 2HB  GLN A  55      -8.135  23.251  29.892  1.00  0.75           H  
ATOM    881 1HG  GLN A  55      -9.115  24.310  31.676  1.00  0.75           H  
ATOM    882 2HG  GLN A  55     -10.742  23.698  31.268  1.00  0.75           H  
ATOM    883 1HE2 GLN A  55      -8.495  21.602  33.787  1.00  0.75           H  
ATOM    884 2HE2 GLN A  55      -8.378  23.304  33.484  1.00  0.75           H  
ATOM    885  N   MET A  56      -9.337  23.008  26.721  1.00  0.73           N  
ATOM    886  CA  MET A  56      -8.661  22.730  25.468  1.00  0.73           C  
ATOM    887  C   MET A  56      -8.779  23.910  24.501  1.00  0.73           C  
ATOM    888  O   MET A  56      -7.775  24.377  23.956  1.00  0.73           O  
ATOM    889  CB  MET A  56      -9.225  21.443  24.871  1.00  0.73           C  
ATOM    890  CG  MET A  56      -8.872  20.220  25.691  1.00  0.73           C  
ATOM    891  SD  MET A  56      -9.553  18.698  25.109  1.00  0.73           S  
ATOM    892  CE  MET A  56      -9.272  17.720  26.591  1.00  0.73           C  
ATOM    893  H   MET A  56     -10.125  22.428  27.019  1.00  0.73           H  
ATOM    894  HA  MET A  56      -7.605  22.589  25.673  1.00  0.73           H  
ATOM    895 1HB  MET A  56     -10.311  21.514  24.820  1.00  0.73           H  
ATOM    896 2HB  MET A  56      -8.857  21.308  23.856  1.00  0.73           H  
ATOM    897 1HG  MET A  56      -7.804  20.106  25.700  1.00  0.73           H  
ATOM    898 2HG  MET A  56      -9.210  20.374  26.715  1.00  0.73           H  
ATOM    899 1HE  MET A  56      -9.639  16.708  26.442  1.00  0.73           H  
ATOM    900 2HE  MET A  56      -8.211  17.696  26.818  1.00  0.73           H  
ATOM    901 3HE  MET A  56      -9.803  18.173  27.431  1.00  0.73           H  
ATOM    902  N   LYS A  57      -9.990  24.455  24.337  1.00  0.72           N  
ATOM    903  CA  LYS A  57     -10.214  25.578  23.422  1.00  0.72           C  
ATOM    904  C   LYS A  57      -9.452  26.835  23.817  1.00  0.72           C  
ATOM    905  O   LYS A  57      -9.004  27.592  22.949  1.00  0.72           O  
ATOM    906  CB  LYS A  57     -11.705  25.857  23.283  1.00  0.72           C  
ATOM    907  CG  LYS A  57     -12.475  24.799  22.475  1.00  0.72           C  
ATOM    908  CD  LYS A  57     -13.959  25.113  22.436  1.00  0.72           C  
ATOM    909  CE  LYS A  57     -14.740  24.049  21.683  1.00  0.72           C  
ATOM    910  NZ  LYS A  57     -16.202  24.350  21.665  1.00  0.72           N  
ATOM    911  H   LYS A  57     -10.797  24.058  24.821  1.00  0.72           H  
ATOM    912  HA  LYS A  57      -9.853  25.301  22.443  1.00  0.72           H  
ATOM    913 1HB  LYS A  57     -12.153  25.898  24.281  1.00  0.72           H  
ATOM    914 2HB  LYS A  57     -11.855  26.827  22.814  1.00  0.72           H  
ATOM    915 1HG  LYS A  57     -12.096  24.789  21.452  1.00  0.72           H  
ATOM    916 2HG  LYS A  57     -12.319  23.815  22.897  1.00  0.72           H  
ATOM    917 1HD  LYS A  57     -14.334  25.164  23.463  1.00  0.72           H  
ATOM    918 2HD  LYS A  57     -14.117  26.078  21.959  1.00  0.72           H  
ATOM    919 1HE  LYS A  57     -14.374  23.989  20.659  1.00  0.72           H  
ATOM    920 2HE  LYS A  57     -14.587  23.086  22.171  1.00  0.72           H  
ATOM    921 1HZ  LYS A  57     -16.690  23.621  21.162  1.00  0.72           H  
ATOM    922 2HZ  LYS A  57     -16.545  24.394  22.618  1.00  0.72           H  
ATOM    923 3HZ  LYS A  57     -16.360  25.237  21.209  1.00  0.72           H  
ATOM    924  N   GLY A  58      -9.280  27.050  25.117  1.00  0.72           N  
ATOM    925  CA  GLY A  58      -8.565  28.213  25.614  1.00  0.72           C  
ATOM    926  C   GLY A  58      -7.044  28.015  25.714  1.00  0.72           C  
ATOM    927  O   GLY A  58      -6.337  28.924  26.162  1.00  0.72           O  
ATOM    928  H   GLY A  58      -9.695  26.408  25.795  1.00  0.72           H  
ATOM    929 1HA  GLY A  58      -8.779  29.065  24.971  1.00  0.72           H  
ATOM    930 2HA  GLY A  58      -8.956  28.462  26.600  1.00  0.72           H  
ATOM    931  N   SER A  59      -6.527  26.847  25.312  1.00  0.71           N  
ATOM    932  CA  SER A  59      -5.099  26.580  25.438  1.00  0.71           C  
ATOM    933  C   SER A  59      -4.332  26.754  24.134  1.00  0.71           C  
ATOM    934  O   SER A  59      -4.337  25.880  23.255  1.00  0.71           O  
ATOM    935  CB  SER A  59      -4.870  25.187  25.988  1.00  0.71           C  
ATOM    936  OG  SER A  59      -5.304  25.102  27.312  1.00  0.71           O  
ATOM    937  H   SER A  59      -7.128  26.120  24.925  1.00  0.71           H  
ATOM    938  HA  SER A  59      -4.689  27.286  26.158  1.00  0.71           H  
ATOM    939 1HB  SER A  59      -5.412  24.458  25.380  1.00  0.71           H  
ATOM    940 2HB  SER A  59      -3.813  24.942  25.932  1.00  0.71           H  
ATOM    941  HG  SER A  59      -6.286  25.066  27.276  1.00  0.71           H  
ATOM    942  N   GLU A  60      -3.572  27.847  24.060  1.00  0.71           N  
ATOM    943  CA  GLU A  60      -2.811  28.174  22.857  1.00  0.71           C  
ATOM    944  C   GLU A  60      -1.824  27.068  22.534  1.00  0.71           C  
ATOM    945  O   GLU A  60      -1.567  26.776  21.369  1.00  0.71           O  
ATOM    946  CB  GLU A  60      -2.050  29.488  23.032  1.00  0.71           C  
ATOM    947  CG  GLU A  60      -2.928  30.731  23.072  1.00  0.71           C  
ATOM    948  CD  GLU A  60      -2.136  31.997  23.310  1.00  0.71           C  
ATOM    949  OE1 GLU A  60      -0.970  31.896  23.618  1.00  0.71           O  
ATOM    950  OE2 GLU A  60      -2.697  33.061  23.182  1.00  0.71           O  
ATOM    951  H   GLU A  60      -3.587  28.500  24.834  1.00  0.71           H  
ATOM    952  HA  GLU A  60      -3.502  28.274  22.023  1.00  0.71           H  
ATOM    953 1HB  GLU A  60      -1.473  29.453  23.956  1.00  0.71           H  
ATOM    954 2HB  GLU A  60      -1.343  29.605  22.211  1.00  0.71           H  
ATOM    955 1HG  GLU A  60      -3.459  30.817  22.125  1.00  0.71           H  
ATOM    956 2HG  GLU A  60      -3.668  30.612  23.864  1.00  0.71           H  
ATOM    957  N   ASP A  61      -1.269  26.446  23.564  1.00  0.70           N  
ATOM    958  CA  ASP A  61      -0.317  25.374  23.348  1.00  0.70           C  
ATOM    959  C   ASP A  61      -0.924  24.196  22.594  1.00  0.70           C  
ATOM    960  O   ASP A  61      -0.220  23.505  21.849  1.00  0.70           O  
ATOM    961  CB  ASP A  61       0.303  24.933  24.666  1.00  0.70           C  
ATOM    962  CG  ASP A  61       1.362  25.975  25.217  1.00  0.70           C  
ATOM    963  OD1 ASP A  61       1.796  26.865  24.480  1.00  0.70           O  
ATOM    964  OD2 ASP A  61       1.730  25.848  26.371  1.00  0.70           O  
ATOM    965  H   ASP A  61      -1.518  26.726  24.502  1.00  0.70           H  
ATOM    966  HA  ASP A  61       0.484  25.765  22.737  1.00  0.70           H  
ATOM    967 1HB  ASP A  61      -0.484  24.796  25.412  1.00  0.70           H  
ATOM    968 2HB  ASP A  61       0.787  23.969  24.526  1.00  0.70           H  
ATOM    969  N   LEU A  62      -2.220  23.929  22.790  1.00  0.69           N  
ATOM    970  CA  LEU A  62      -2.808  22.809  22.086  1.00  0.69           C  
ATOM    971  C   LEU A  62      -2.918  23.195  20.628  1.00  0.69           C  
ATOM    972  O   LEU A  62      -2.693  22.373  19.740  1.00  0.69           O  
ATOM    973  CB  LEU A  62      -4.148  22.355  22.672  1.00  0.69           C  
ATOM    974  CG  LEU A  62      -4.673  21.069  22.023  1.00  0.69           C  
ATOM    975  CD1 LEU A  62      -3.572  20.024  22.186  1.00  0.69           C  
ATOM    976  CD2 LEU A  62      -5.971  20.606  22.721  1.00  0.69           C  
ATOM    977  H   LEU A  62      -2.812  24.533  23.354  1.00  0.69           H  
ATOM    978  HA  LEU A  62      -2.132  21.964  22.150  1.00  0.69           H  
ATOM    979 1HB  LEU A  62      -4.023  22.172  23.737  1.00  0.69           H  
ATOM    980 2HB  LEU A  62      -4.885  23.150  22.538  1.00  0.69           H  
ATOM    981  HG  LEU A  62      -4.868  21.224  20.959  1.00  0.69           H  
ATOM    982 1HD1 LEU A  62      -3.859  19.086  21.769  1.00  0.69           H  
ATOM    983 2HD1 LEU A  62      -2.671  20.367  21.689  1.00  0.69           H  
ATOM    984 3HD1 LEU A  62      -3.367  19.899  23.232  1.00  0.69           H  
ATOM    985 1HD2 LEU A  62      -6.322  19.676  22.267  1.00  0.69           H  
ATOM    986 2HD2 LEU A  62      -5.776  20.440  23.778  1.00  0.69           H  
ATOM    987 3HD2 LEU A  62      -6.733  21.367  22.612  1.00  0.69           H  
ATOM    988  N   LYS A  63      -3.263  24.464  20.377  1.00  0.67           N  
ATOM    989  CA  LYS A  63      -3.402  24.950  19.005  1.00  0.67           C  
ATOM    990  C   LYS A  63      -2.051  24.850  18.268  1.00  0.67           C  
ATOM    991  O   LYS A  63      -1.989  24.426  17.108  1.00  0.67           O  
ATOM    992  CB  LYS A  63      -3.874  26.415  19.014  1.00  0.67           C  
ATOM    993  CG  LYS A  63      -5.299  26.609  19.513  1.00  0.67           C  
ATOM    994  CD  LYS A  63      -5.727  28.059  19.537  1.00  0.67           C  
ATOM    995  CE  LYS A  63      -7.138  28.179  20.111  1.00  0.67           C  
ATOM    996  NZ  LYS A  63      -7.594  29.593  20.201  1.00  0.67           N  
ATOM    997  H   LYS A  63      -3.442  25.088  21.168  1.00  0.67           H  
ATOM    998  HA  LYS A  63      -4.129  24.332  18.481  1.00  0.67           H  
ATOM    999 1HB  LYS A  63      -3.219  27.016  19.624  1.00  0.67           H  
ATOM   1000 2HB  LYS A  63      -3.824  26.812  18.001  1.00  0.67           H  
ATOM   1001 1HG  LYS A  63      -5.982  26.070  18.883  1.00  0.67           H  
ATOM   1002 2HG  LYS A  63      -5.371  26.217  20.533  1.00  0.67           H  
ATOM   1003 1HD  LYS A  63      -5.040  28.638  20.152  1.00  0.67           H  
ATOM   1004 2HD  LYS A  63      -5.714  28.461  18.523  1.00  0.67           H  
ATOM   1005 1HE  LYS A  63      -7.829  27.623  19.477  1.00  0.67           H  
ATOM   1006 2HE  LYS A  63      -7.148  27.739  21.111  1.00  0.67           H  
ATOM   1007 1HZ  LYS A  63      -8.530  29.619  20.590  1.00  0.67           H  
ATOM   1008 2HZ  LYS A  63      -6.967  30.111  20.799  1.00  0.67           H  
ATOM   1009 3HZ  LYS A  63      -7.601  30.004  19.282  1.00  0.67           H  
ATOM   1010  N   LYS A  64      -0.955  25.161  18.979  1.00  0.66           N  
ATOM   1011  CA  LYS A  64       0.396  25.093  18.404  1.00  0.66           C  
ATOM   1012  C   LYS A  64       0.751  23.646  18.063  1.00  0.66           C  
ATOM   1013  O   LYS A  64       1.338  23.350  17.010  1.00  0.66           O  
ATOM   1014  CB  LYS A  64       1.417  25.593  19.426  1.00  0.66           C  
ATOM   1015  CG  LYS A  64       1.376  27.074  19.754  1.00  0.66           C  
ATOM   1016  CD  LYS A  64       2.351  27.365  20.894  1.00  0.66           C  
ATOM   1017  CE  LYS A  64       2.181  28.757  21.459  1.00  0.66           C  
ATOM   1018  NZ  LYS A  64       2.969  28.921  22.719  1.00  0.66           N  
ATOM   1019  H   LYS A  64      -1.079  25.511  19.931  1.00  0.66           H  
ATOM   1020  HA  LYS A  64       0.431  25.691  17.494  1.00  0.66           H  
ATOM   1021 1HB  LYS A  64       1.276  25.056  20.361  1.00  0.66           H  
ATOM   1022 2HB  LYS A  64       2.419  25.361  19.072  1.00  0.66           H  
ATOM   1023 1HG  LYS A  64       1.662  27.653  18.876  1.00  0.66           H  
ATOM   1024 2HG  LYS A  64       0.378  27.363  20.048  1.00  0.66           H  
ATOM   1025 1HD  LYS A  64       2.224  26.646  21.695  1.00  0.66           H  
ATOM   1026 2HD  LYS A  64       3.368  27.272  20.520  1.00  0.66           H  
ATOM   1027 1HE  LYS A  64       2.517  29.490  20.729  1.00  0.66           H  
ATOM   1028 2HE  LYS A  64       1.125  28.929  21.679  1.00  0.66           H  
ATOM   1029 1HZ  LYS A  64       2.833  29.847  23.089  1.00  0.66           H  
ATOM   1030 2HZ  LYS A  64       2.616  28.212  23.414  1.00  0.66           H  
ATOM   1031 3HZ  LYS A  64       3.946  28.765  22.544  1.00  0.66           H  
ATOM   1032  N   HIS A  65       0.392  22.739  18.975  1.00  0.65           N  
ATOM   1033  CA  HIS A  65       0.661  21.323  18.812  1.00  0.65           C  
ATOM   1034  C   HIS A  65      -0.135  20.748  17.657  1.00  0.65           C  
ATOM   1035  O   HIS A  65       0.430  20.100  16.776  1.00  0.65           O  
ATOM   1036  CB  HIS A  65       0.382  20.589  20.124  1.00  0.65           C  
ATOM   1037  CG  HIS A  65       0.558  19.114  20.080  1.00  0.65           C  
ATOM   1038  ND1 HIS A  65       1.784  18.505  19.921  1.00  0.65           N  
ATOM   1039  CD2 HIS A  65      -0.338  18.125  20.219  1.00  0.65           C  
ATOM   1040  CE1 HIS A  65       1.620  17.194  19.938  1.00  0.65           C  
ATOM   1041  NE2 HIS A  65       0.340  16.939  20.116  1.00  0.65           N  
ATOM   1042  H   HIS A  65      -0.066  23.047  19.836  1.00  0.65           H  
ATOM   1043  HA  HIS A  65       1.715  21.184  18.581  1.00  0.65           H  
ATOM   1044 1HB  HIS A  65       1.043  20.984  20.889  1.00  0.65           H  
ATOM   1045 2HB  HIS A  65      -0.634  20.799  20.440  1.00  0.65           H  
ATOM   1046  HD2 HIS A  65      -1.392  18.262  20.383  1.00  0.65           H  
ATOM   1047  HE1 HIS A  65       2.408  16.452  19.826  1.00  0.65           H  
ATOM   1048  HE2 HIS A  65      -0.084  16.023  20.172  1.00  0.65           H  
ATOM   1049  N   GLY A  66      -1.442  20.987  17.637  1.00  0.65           N  
ATOM   1050  CA  GLY A  66      -2.266  20.446  16.574  1.00  0.65           C  
ATOM   1051  C   GLY A  66      -1.788  20.953  15.221  1.00  0.65           C  
ATOM   1052  O   GLY A  66      -1.704  20.188  14.254  1.00  0.65           O  
ATOM   1053  H   GLY A  66      -1.870  21.539  18.374  1.00  0.65           H  
ATOM   1054 1HA  GLY A  66      -2.210  19.362  16.596  1.00  0.65           H  
ATOM   1055 2HA  GLY A  66      -3.305  20.728  16.742  1.00  0.65           H  
ATOM   1056  N   ALA A  67      -1.431  22.243  15.149  1.00  0.65           N  
ATOM   1057  CA  ALA A  67      -0.938  22.799  13.904  1.00  0.65           C  
ATOM   1058  C   ALA A  67       0.337  22.098  13.460  1.00  0.65           C  
ATOM   1059  O   ALA A  67       0.511  21.804  12.272  1.00  0.65           O  
ATOM   1060  CB  ALA A  67      -0.667  24.283  14.062  1.00  0.65           C  
ATOM   1061  H   ALA A  67      -1.529  22.860  15.957  1.00  0.65           H  
ATOM   1062  HA  ALA A  67      -1.698  22.633  13.148  1.00  0.65           H  
ATOM   1063 1HB  ALA A  67      -0.319  24.697  13.118  1.00  0.65           H  
ATOM   1064 2HB  ALA A  67      -1.574  24.786  14.367  1.00  0.65           H  
ATOM   1065 3HB  ALA A  67       0.095  24.427  14.827  1.00  0.65           H  
ATOM   1066  N   THR A  68       1.219  21.789  14.417  1.00  0.66           N  
ATOM   1067  CA  THR A  68       2.470  21.112  14.113  1.00  0.66           C  
ATOM   1068  C   THR A  68       2.199  19.724  13.557  1.00  0.66           C  
ATOM   1069  O   THR A  68       2.776  19.324  12.542  1.00  0.66           O  
ATOM   1070  CB  THR A  68       3.362  21.000  15.360  1.00  0.66           C  
ATOM   1071  OG1 THR A  68       3.688  22.320  15.842  1.00  0.66           O  
ATOM   1072  CG2 THR A  68       4.631  20.230  15.015  1.00  0.66           C  
ATOM   1073  H   THR A  68       1.043  22.069  15.384  1.00  0.66           H  
ATOM   1074  HA  THR A  68       3.001  21.688  13.357  1.00  0.66           H  
ATOM   1075  HB  THR A  68       2.830  20.466  16.142  1.00  0.66           H  
ATOM   1076  HG1 THR A  68       2.860  22.761  16.165  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68       5.257  20.144  15.900  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68       4.358  19.233  14.664  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68       5.177  20.753  14.232  1.00  0.66           H  
ATOM   1080  N   VAL A  69       1.271  19.005  14.187  1.00  0.66           N  
ATOM   1081  CA  VAL A  69       0.939  17.660  13.741  1.00  0.66           C  
ATOM   1082  C   VAL A  69       0.414  17.683  12.310  1.00  0.66           C  
ATOM   1083  O   VAL A  69       0.847  16.885  11.467  1.00  0.66           O  
ATOM   1084  CB  VAL A  69      -0.130  17.039  14.673  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69      -0.663  15.719  14.089  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69       0.476  16.792  16.070  1.00  0.66           C  
ATOM   1087  H   VAL A  69       0.821  19.397  15.016  1.00  0.66           H  
ATOM   1088  HA  VAL A  69       1.843  17.050  13.776  1.00  0.66           H  
ATOM   1089  HB  VAL A  69      -0.968  17.731  14.756  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69      -1.424  15.311  14.754  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69      -1.102  15.907  13.108  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69       0.157  15.007  13.993  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69      -0.284  16.374  16.730  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69       1.309  16.096  15.986  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69       0.833  17.726  16.486  1.00  0.66           H  
ATOM   1096  N   LEU A  70      -0.501  18.611  12.015  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      -1.026  18.686  10.664  1.00  0.66           C  
ATOM   1098  C   LEU A  70       0.020  19.148   9.671  1.00  0.66           C  
ATOM   1099  O   LEU A  70       0.061  18.653   8.548  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      -2.187  19.649  10.559  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      -3.436  19.281  11.255  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      -4.354  20.398  11.031  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      -4.019  17.954  10.755  1.00  0.66           C  
ATOM   1104  H   LEU A  70      -0.836  19.250  12.740  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      -1.365  17.693  10.375  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      -1.858  20.595  10.989  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      -2.419  19.813   9.509  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      -3.241  19.194  12.326  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      -5.255  20.188  11.523  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      -3.918  21.315  11.421  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      -4.542  20.512   9.966  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      -4.931  17.737  11.302  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      -4.249  18.033   9.708  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      -3.302  17.149  10.921  1.00  0.66           H  
ATOM   1115  N   THR A  71       0.887  20.074  10.072  1.00  0.67           N  
ATOM   1116  CA  THR A  71       1.893  20.579   9.159  1.00  0.67           C  
ATOM   1117  C   THR A  71       2.803  19.447   8.719  1.00  0.67           C  
ATOM   1118  O   THR A  71       3.065  19.283   7.523  1.00  0.67           O  
ATOM   1119  CB  THR A  71       2.730  21.690   9.812  1.00  0.67           C  
ATOM   1120  OG1 THR A  71       1.876  22.788  10.164  1.00  0.67           O  
ATOM   1121  CG2 THR A  71       3.809  22.162   8.849  1.00  0.67           C  
ATOM   1122  H   THR A  71       0.827  20.472  11.009  1.00  0.67           H  
ATOM   1123  HA  THR A  71       1.395  20.986   8.280  1.00  0.67           H  
ATOM   1124  HB  THR A  71       3.198  21.304  10.718  1.00  0.67           H  
ATOM   1125  HG1 THR A  71       1.253  22.475  10.859  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71       4.399  22.945   9.321  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71       4.457  21.321   8.593  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71       3.344  22.551   7.945  1.00  0.67           H  
ATOM   1129  N   GLN A  72       3.246  18.633   9.681  1.00  0.66           N  
ATOM   1130  CA  GLN A  72       4.127  17.519   9.374  1.00  0.66           C  
ATOM   1131  C   GLN A  72       3.410  16.525   8.472  1.00  0.66           C  
ATOM   1132  O   GLN A  72       3.981  16.041   7.494  1.00  0.66           O  
ATOM   1133  CB  GLN A  72       4.550  16.837  10.670  1.00  0.66           C  
ATOM   1134  CG  GLN A  72       5.474  17.678  11.537  1.00  0.66           C  
ATOM   1135  CD  GLN A  72       5.715  17.067  12.908  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72       5.025  16.138  13.345  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72       6.707  17.603  13.611  1.00  0.66           N  
ATOM   1138  H   GLN A  72       2.984  18.816  10.653  1.00  0.66           H  
ATOM   1139  HA  GLN A  72       5.005  17.895   8.852  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72       3.658  16.611  11.262  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72       5.046  15.897  10.446  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72       6.435  17.767  11.033  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72       5.032  18.663  11.672  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72       6.918  17.255  14.524  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72       7.240  18.357  13.228  1.00  0.66           H  
ATOM   1146  N   LEU A  73       2.131  16.271   8.747  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       1.373  15.367   7.906  1.00  0.66           C  
ATOM   1148  C   LEU A  73       1.280  15.901   6.489  1.00  0.66           C  
ATOM   1149  O   LEU A  73       1.452  15.153   5.527  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -0.017  15.123   8.468  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -0.868  14.242   7.607  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -0.175  12.871   7.428  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -2.212  14.110   8.256  1.00  0.66           C  
ATOM   1154  H   LEU A  73       1.686  16.680   9.572  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       1.896  14.412   7.876  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       0.071  14.673   9.456  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -0.524  16.081   8.570  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -0.983  14.703   6.631  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -0.774  12.236   6.795  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       0.800  13.016   6.961  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -0.042  12.393   8.399  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -2.858  13.510   7.659  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -2.089  13.651   9.236  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -2.646  15.085   8.373  1.00  0.66           H  
ATOM   1165  N   GLY A  74       0.987  17.187   6.347  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       0.876  17.784   5.031  1.00  0.65           C  
ATOM   1167  C   GLY A  74       2.175  17.653   4.256  1.00  0.65           C  
ATOM   1168  O   GLY A  74       2.158  17.317   3.067  1.00  0.65           O  
ATOM   1169  H   GLY A  74       0.834  17.762   7.170  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       0.066  17.307   4.482  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       0.624  18.838   5.142  1.00  0.65           H  
ATOM   1172  N   LYS A  75       3.315  17.831   4.942  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       4.605  17.699   4.279  1.00  0.64           C  
ATOM   1174  C   LYS A  75       4.759  16.293   3.728  1.00  0.64           C  
ATOM   1175  O   LYS A  75       5.320  16.101   2.654  1.00  0.64           O  
ATOM   1176  CB  LYS A  75       5.772  17.985   5.224  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       5.968  19.443   5.633  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       7.128  19.541   6.616  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       8.465  19.357   5.890  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       9.625  19.364   6.823  1.00  0.64           N  
ATOM   1181  H   LYS A  75       3.273  18.111   5.925  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       4.645  18.397   3.444  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75       5.638  17.409   6.139  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75       6.699  17.638   4.768  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       6.183  20.049   4.754  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       5.062  19.818   6.103  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       7.110  20.511   7.114  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       7.032  18.758   7.372  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       8.457  18.411   5.346  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       8.585  20.172   5.179  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      10.476  19.238   6.297  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       9.666  20.224   7.338  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       9.521  18.567   7.467  1.00  0.64           H  
ATOM   1194  N   ILE A  76       4.233  15.308   4.448  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       4.288  13.926   4.002  1.00  0.64           C  
ATOM   1196  C   ILE A  76       3.347  13.637   2.834  1.00  0.64           C  
ATOM   1197  O   ILE A  76       3.761  13.086   1.812  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       3.931  12.983   5.167  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       4.941  13.079   6.240  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       3.815  11.622   4.684  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       6.276  12.666   5.760  1.00  0.64           C  
ATOM   1202  H   ILE A  76       3.808  15.528   5.352  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       5.303  13.710   3.679  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       2.985  13.278   5.591  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       5.012  14.093   6.589  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       4.638  12.452   7.067  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       3.552  10.964   5.471  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       3.052  11.576   3.913  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       4.765  11.339   4.281  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       6.979  12.741   6.580  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       6.233  11.644   5.409  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       6.584  13.313   4.945  1.00  0.64           H  
ATOM   1213  N   LEU A  77       2.105  14.090   2.931  1.00  0.65           N  
ATOM   1214  CA  LEU A  77       1.120  13.798   1.895  1.00  0.65           C  
ATOM   1215  C   LEU A  77       1.537  14.390   0.544  1.00  0.65           C  
ATOM   1216  O   LEU A  77       1.399  13.754  -0.506  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -0.234  14.382   2.318  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -0.898  13.726   3.569  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -2.145  14.519   3.948  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -1.224  12.294   3.295  1.00  0.65           C  
ATOM   1221  H   LEU A  77       1.829  14.590   3.777  1.00  0.65           H  
ATOM   1222  HA  LEU A  77       1.036  12.717   1.792  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -0.096  15.443   2.537  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -0.929  14.291   1.485  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -0.208  13.768   4.401  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -2.606  14.083   4.834  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -1.856  15.545   4.159  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -2.859  14.503   3.127  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -1.678  11.848   4.180  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -1.916  12.247   2.473  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -0.312  11.752   3.042  1.00  0.65           H  
ATOM   1232  N   LYS A  78       2.125  15.583   0.578  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       2.569  16.280  -0.625  1.00  0.67           C  
ATOM   1234  C   LYS A  78       3.701  15.578  -1.376  1.00  0.67           C  
ATOM   1235  O   LYS A  78       3.957  15.893  -2.539  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       2.966  17.712  -0.286  1.00  0.67           C  
ATOM   1237  CG  LYS A  78       1.775  18.593   0.072  1.00  0.67           C  
ATOM   1238  CD  LYS A  78       2.191  19.999   0.443  1.00  0.67           C  
ATOM   1239  CE  LYS A  78       0.972  20.840   0.807  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78       1.338  22.231   1.217  1.00  0.67           N  
ATOM   1241  H   LYS A  78       2.228  16.059   1.478  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       1.721  16.333  -1.306  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       3.646  17.702   0.574  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       3.495  18.160  -1.124  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78       1.106  18.644  -0.786  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78       1.227  18.151   0.902  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       2.862  19.957   1.305  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       2.717  20.464  -0.388  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78       0.300  20.889  -0.046  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78       0.453  20.356   1.636  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78       0.474  22.746   1.476  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78       1.938  22.191   2.022  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78       1.804  22.707   0.468  1.00  0.67           H  
ATOM   1254  N   GLN A  79       4.406  14.657  -0.715  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       5.520  13.946  -1.331  1.00  0.70           C  
ATOM   1256  C   GLN A  79       5.078  12.687  -2.065  1.00  0.70           C  
ATOM   1257  O   GLN A  79       5.889  12.046  -2.741  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       6.568  13.569  -0.267  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       7.272  14.744   0.328  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       8.210  14.369   1.458  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       9.255  13.740   1.275  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       7.819  14.766   2.647  1.00  0.70           N  
ATOM   1263  H   GLN A  79       4.150  14.401   0.239  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       5.989  14.608  -2.056  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       6.062  13.065   0.551  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       7.300  12.872  -0.685  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       7.858  15.223  -0.452  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       6.531  15.435   0.701  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79       8.371  14.570   3.460  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       6.935  15.270   2.718  1.00  0.70           H  
ATOM   1271  N   LYS A  80       3.789  12.343  -1.996  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       3.352  11.093  -2.606  1.00  0.73           C  
ATOM   1273  C   LYS A  80       4.112   9.915  -1.987  1.00  0.73           C  
ATOM   1274  O   LYS A  80       3.653   9.316  -1.019  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       3.477  11.068  -4.138  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       2.561  12.013  -4.879  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       2.705  11.783  -6.379  1.00  0.73           C  
ATOM   1278  CE  LYS A  80       1.798  12.672  -7.198  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       1.987  12.432  -8.656  1.00  0.73           N  
ATOM   1280  H   LYS A  80       3.118  12.915  -1.480  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       2.303  10.972  -2.372  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       4.480  11.289  -4.466  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       3.239  10.063  -4.489  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80       1.540  11.858  -4.572  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       2.839  13.041  -4.644  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       3.737  11.959  -6.678  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       2.453  10.743  -6.606  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       0.759  12.464  -6.939  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80       2.019  13.715  -6.977  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80       1.374  13.023  -9.187  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80       2.937  12.618  -8.919  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       1.764  11.446  -8.873  1.00  0.73           H  
ATOM   1293  N   GLY A  81       5.165   9.462  -2.648  1.00  0.77           N  
ATOM   1294  CA  GLY A  81       5.958   8.339  -2.153  1.00  0.77           C  
ATOM   1295  C   GLY A  81       7.262   8.860  -1.544  1.00  0.77           C  
ATOM   1296  O   GLY A  81       7.395  10.046  -1.267  1.00  0.77           O  
ATOM   1297  H   GLY A  81       5.496  10.024  -3.421  1.00  0.77           H  
ATOM   1298 1HA  GLY A  81       5.393   7.785  -1.403  1.00  0.77           H  
ATOM   1299 2HA  GLY A  81       6.178   7.655  -2.972  1.00  0.77           H  
ATOM   1300  N   ASN A  82       8.225   7.966  -1.306  1.00  0.79           N  
ATOM   1301  CA  ASN A  82       9.528   8.356  -0.740  1.00  0.79           C  
ATOM   1302  C   ASN A  82       9.430   9.210   0.539  1.00  0.79           C  
ATOM   1303  O   ASN A  82      10.216  10.133   0.743  1.00  0.79           O  
ATOM   1304  CB  ASN A  82      10.351   9.090  -1.784  1.00  0.79           C  
ATOM   1305  CG  ASN A  82      10.699   8.221  -2.966  1.00  0.79           C  
ATOM   1306  OD1 ASN A  82      10.978   7.026  -2.818  1.00  0.79           O  
ATOM   1307  ND2 ASN A  82      10.686   8.803  -4.141  1.00  0.79           N  
ATOM   1308  H   ASN A  82       8.062   6.998  -1.543  1.00  0.79           H  
ATOM   1309  HA  ASN A  82      10.061   7.443  -0.470  1.00  0.79           H  
ATOM   1310 1HB  ASN A  82       9.810   9.970  -2.137  1.00  0.79           H  
ATOM   1311 2HB  ASN A  82      11.275   9.442  -1.328  1.00  0.79           H  
ATOM   1312 1HD2 ASN A  82      10.911   8.277  -4.963  1.00  0.79           H  
ATOM   1313 2HD2 ASN A  82      10.456   9.774  -4.216  1.00  0.79           H  
ATOM   1314  N   HIS A  83       8.522   8.849   1.439  1.00  0.79           N  
ATOM   1315  CA  HIS A  83       8.306   9.606   2.675  1.00  0.79           C  
ATOM   1316  C   HIS A  83       9.391   9.389   3.728  1.00  0.79           C  
ATOM   1317  O   HIS A  83       9.546  10.186   4.658  1.00  0.79           O  
ATOM   1318  CB  HIS A  83       7.001   9.177   3.323  1.00  0.79           C  
ATOM   1319  CG  HIS A  83       5.784   9.465   2.599  1.00  0.79           C  
ATOM   1320  ND1 HIS A  83       4.566   8.912   2.956  1.00  0.79           N  
ATOM   1321  CD2 HIS A  83       5.541  10.252   1.554  1.00  0.79           C  
ATOM   1322  CE1 HIS A  83       3.639   9.359   2.150  1.00  0.79           C  
ATOM   1323  NE2 HIS A  83       4.202  10.173   1.302  1.00  0.79           N  
ATOM   1324  H   HIS A  83       7.919   8.065   1.233  1.00  0.79           H  
ATOM   1325  HA  HIS A  83       8.260  10.673   2.444  1.00  0.79           H  
ATOM   1326 1HB  HIS A  83       7.031   8.100   3.519  1.00  0.79           H  
ATOM   1327 2HB  HIS A  83       6.919   9.670   4.270  1.00  0.79           H  
ATOM   1328  HD2 HIS A  83       6.270  10.844   1.012  1.00  0.79           H  
ATOM   1329  HE1 HIS A  83       2.584   9.106   2.181  1.00  0.79           H  
ATOM   1330  HE2 HIS A  83       3.728  10.667   0.556  1.00  0.79           H  
ATOM   1331  N   GLU A  84      10.137   8.300   3.578  1.00  0.77           N  
ATOM   1332  CA  GLU A  84      11.094   7.827   4.574  1.00  0.77           C  
ATOM   1333  C   GLU A  84      12.008   8.893   5.174  1.00  0.77           C  
ATOM   1334  O   GLU A  84      12.214   8.907   6.388  1.00  0.77           O  
ATOM   1335  CB  GLU A  84      11.979   6.746   3.944  1.00  0.77           C  
ATOM   1336  CG  GLU A  84      12.931   6.088   4.926  1.00  0.77           C  
ATOM   1337  CD  GLU A  84      13.816   5.004   4.325  1.00  0.77           C  
ATOM   1338  OE1 GLU A  84      13.760   4.803   3.135  1.00  0.77           O  
ATOM   1339  OE2 GLU A  84      14.532   4.352   5.083  1.00  0.77           O  
ATOM   1340  H   GLU A  84       9.980   7.736   2.756  1.00  0.77           H  
ATOM   1341  HA  GLU A  84      10.524   7.379   5.389  1.00  0.77           H  
ATOM   1342 1HB  GLU A  84      11.352   5.969   3.506  1.00  0.77           H  
ATOM   1343 2HB  GLU A  84      12.572   7.183   3.141  1.00  0.77           H  
ATOM   1344 1HG  GLU A  84      13.559   6.854   5.383  1.00  0.77           H  
ATOM   1345 2HG  GLU A  84      12.319   5.651   5.695  1.00  0.77           H  
ATOM   1346  N   SER A  85      12.551   9.786   4.351  1.00  0.74           N  
ATOM   1347  CA  SER A  85      13.477  10.796   4.856  1.00  0.74           C  
ATOM   1348  C   SER A  85      12.829  11.739   5.871  1.00  0.74           C  
ATOM   1349  O   SER A  85      13.483  12.184   6.815  1.00  0.74           O  
ATOM   1350  CB  SER A  85      14.045  11.613   3.711  1.00  0.74           C  
ATOM   1351  OG  SER A  85      14.858  10.824   2.881  1.00  0.74           O  
ATOM   1352  H   SER A  85      12.330   9.749   3.365  1.00  0.74           H  
ATOM   1353  HA  SER A  85      14.298  10.280   5.354  1.00  0.74           H  
ATOM   1354 1HB  SER A  85      13.226  12.038   3.128  1.00  0.74           H  
ATOM   1355 2HB  SER A  85      14.626  12.441   4.113  1.00  0.74           H  
ATOM   1356  HG  SER A  85      14.278  10.163   2.495  1.00  0.74           H  
ATOM   1357  N   GLU A  86      11.564  12.090   5.634  1.00  0.70           N  
ATOM   1358  CA  GLU A  86      10.837  13.013   6.496  1.00  0.70           C  
ATOM   1359  C   GLU A  86      10.330  12.281   7.733  1.00  0.70           C  
ATOM   1360  O   GLU A  86      10.298  12.832   8.835  1.00  0.70           O  
ATOM   1361  CB  GLU A  86       9.691  13.679   5.730  1.00  0.70           C  
ATOM   1362  CG  GLU A  86       8.914  14.765   6.533  1.00  0.70           C  
ATOM   1363  CD  GLU A  86       9.712  16.022   6.833  1.00  0.70           C  
ATOM   1364  OE1 GLU A  86      10.660  16.291   6.137  1.00  0.70           O  
ATOM   1365  OE2 GLU A  86       9.343  16.746   7.748  1.00  0.70           O  
ATOM   1366  H   GLU A  86      11.063  11.640   4.872  1.00  0.70           H  
ATOM   1367  HA  GLU A  86      11.524  13.792   6.825  1.00  0.70           H  
ATOM   1368 1HB  GLU A  86      10.096  14.161   4.841  1.00  0.70           H  
ATOM   1369 2HB  GLU A  86       9.009  12.914   5.387  1.00  0.70           H  
ATOM   1370 1HG  GLU A  86       8.029  15.057   5.965  1.00  0.70           H  
ATOM   1371 2HG  GLU A  86       8.577  14.328   7.474  1.00  0.70           H  
ATOM   1372  N   LEU A  87       9.891  11.040   7.539  1.00  0.66           N  
ATOM   1373  CA  LEU A  87       9.315  10.284   8.638  1.00  0.66           C  
ATOM   1374  C   LEU A  87      10.372   9.817   9.621  1.00  0.66           C  
ATOM   1375  O   LEU A  87      10.133   9.798  10.825  1.00  0.66           O  
ATOM   1376  CB  LEU A  87       8.571   9.071   8.108  1.00  0.66           C  
ATOM   1377  CG  LEU A  87       7.374   9.404   7.261  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87       6.765   8.164   6.736  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87       6.413  10.148   8.032  1.00  0.66           C  
ATOM   1380  H   LEU A  87       9.935  10.635   6.603  1.00  0.66           H  
ATOM   1381  HA  LEU A  87       8.615  10.927   9.165  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87       9.259   8.484   7.496  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87       8.242   8.458   8.947  1.00  0.66           H  
ATOM   1384  HG  LEU A  87       7.698  10.007   6.424  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87       5.903   8.407   6.110  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87       7.504   7.627   6.142  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       6.440   7.544   7.572  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87       5.590  10.375   7.393  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87       6.076   9.566   8.850  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87       6.867  11.057   8.387  1.00  0.66           H  
ATOM   1391  N   LYS A  88      11.561   9.465   9.135  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      12.632   9.007  10.014  1.00  0.64           C  
ATOM   1393  C   LYS A  88      12.721   9.772  11.357  1.00  0.64           C  
ATOM   1394  O   LYS A  88      12.492   9.142  12.391  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      13.972   8.983   9.266  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      15.151   8.553  10.124  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      16.448   8.561   9.339  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      17.630   8.181  10.225  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      18.919   8.206   9.475  1.00  0.64           N  
ATOM   1400  H   LYS A  88      11.728   9.476   8.127  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      12.413   7.969  10.269  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      13.892   8.228   8.481  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      14.182   9.900   8.744  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      15.246   9.218  10.986  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      14.968   7.544  10.482  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      16.376   7.856   8.509  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      16.613   9.559   8.931  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      17.690   8.882  11.057  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      17.471   7.177  10.621  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      19.675   7.950  10.094  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      18.879   7.551   8.707  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      19.080   9.136   9.114  1.00  0.64           H  
ATOM   1413  N   PRO A  89      13.001  11.107  11.407  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      13.101  11.899  12.625  1.00  0.62           C  
ATOM   1415  C   PRO A  89      11.797  11.989  13.419  1.00  0.62           C  
ATOM   1416  O   PRO A  89      11.822  12.264  14.628  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      13.512  13.287  12.103  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      13.066  13.312  10.678  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      13.268  11.912  10.189  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      13.904  11.483  13.249  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      13.028  14.068  12.707  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      14.599  13.421  12.216  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      12.008  13.625  10.615  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      13.645  14.045  10.101  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      12.583  11.736   9.388  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      14.308  11.807   9.872  1.00  0.62           H  
ATOM   1427  N   LEU A  90      10.648  11.737  12.780  1.00  0.62           N  
ATOM   1428  CA  LEU A  90       9.406  11.833  13.519  1.00  0.62           C  
ATOM   1429  C   LEU A  90       9.263  10.553  14.291  1.00  0.62           C  
ATOM   1430  O   LEU A  90       8.987  10.567  15.493  1.00  0.62           O  
ATOM   1431  CB  LEU A  90       8.193  11.996  12.591  1.00  0.62           C  
ATOM   1432  CG  LEU A  90       8.150  13.265  11.748  1.00  0.62           C  
ATOM   1433  CD1 LEU A  90       6.918  13.222  10.829  1.00  0.62           C  
ATOM   1434  CD2 LEU A  90       8.125  14.471  12.655  1.00  0.62           C  
ATOM   1435  H   LEU A  90      10.621  11.450  11.806  1.00  0.62           H  
ATOM   1436  HA  LEU A  90       9.456  12.670  14.213  1.00  0.62           H  
ATOM   1437 1HB  LEU A  90       8.178  11.155  11.902  1.00  0.62           H  
ATOM   1438 2HB  LEU A  90       7.286  11.962  13.192  1.00  0.62           H  
ATOM   1439  HG  LEU A  90       9.040  13.306  11.111  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  90       6.896  14.119  10.207  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  90       6.976  12.353  10.202  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  90       6.013  13.175  11.434  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  90       8.103  15.376  12.047  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  90       7.236  14.432  13.288  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  90       9.018  14.473  13.281  1.00  0.62           H  
ATOM   1446  N   ALA A  91       9.483   9.435  13.604  1.00  0.62           N  
ATOM   1447  CA  ALA A  91       9.398   8.137  14.243  1.00  0.62           C  
ATOM   1448  C   ALA A  91      10.450   8.048  15.318  1.00  0.62           C  
ATOM   1449  O   ALA A  91      10.197   7.526  16.396  1.00  0.62           O  
ATOM   1450  CB  ALA A  91       9.589   7.034  13.245  1.00  0.62           C  
ATOM   1451  H   ALA A  91       9.724   9.503  12.615  1.00  0.62           H  
ATOM   1452  HA  ALA A  91       8.418   8.037  14.707  1.00  0.62           H  
ATOM   1453 1HB  ALA A  91       9.521   6.071  13.749  1.00  0.62           H  
ATOM   1454 2HB  ALA A  91       8.823   7.096  12.475  1.00  0.62           H  
ATOM   1455 3HB  ALA A  91      10.570   7.149  12.792  1.00  0.62           H  
ATOM   1456  N   GLN A  92      11.635   8.604  15.049  1.00  0.62           N  
ATOM   1457  CA  GLN A  92      12.720   8.573  16.011  1.00  0.62           C  
ATOM   1458  C   GLN A  92      12.331   9.289  17.280  1.00  0.62           C  
ATOM   1459  O   GLN A  92      12.519   8.761  18.377  1.00  0.62           O  
ATOM   1460  CB  GLN A  92      13.961   9.241  15.432  1.00  0.62           C  
ATOM   1461  CG  GLN A  92      15.177   9.187  16.294  1.00  0.62           C  
ATOM   1462  CD  GLN A  92      16.369   9.788  15.591  1.00  0.62           C  
ATOM   1463  OE1 GLN A  92      16.262  10.808  14.899  1.00  0.62           O  
ATOM   1464  NE2 GLN A  92      17.527   9.161  15.762  1.00  0.62           N  
ATOM   1465  H   GLN A  92      11.806   9.015  14.131  1.00  0.62           H  
ATOM   1466  HA  GLN A  92      12.945   7.539  16.258  1.00  0.62           H  
ATOM   1467 1HB  GLN A  92      14.184   8.844  14.458  1.00  0.62           H  
ATOM   1468 2HB  GLN A  92      13.740  10.292  15.290  1.00  0.62           H  
ATOM   1469 1HG  GLN A  92      14.988   9.751  17.207  1.00  0.62           H  
ATOM   1470 2HG  GLN A  92      15.399   8.147  16.532  1.00  0.62           H  
ATOM   1471 1HE2 GLN A  92      18.356   9.511  15.325  1.00  0.62           H  
ATOM   1472 2HE2 GLN A  92      17.572   8.342  16.335  1.00  0.62           H  
ATOM   1473  N   THR A  93      11.765  10.490  17.140  1.00  0.63           N  
ATOM   1474  CA  THR A  93      11.383  11.272  18.298  1.00  0.63           C  
ATOM   1475  C   THR A  93      10.258  10.584  19.070  1.00  0.63           C  
ATOM   1476  O   THR A  93      10.313  10.444  20.298  1.00  0.63           O  
ATOM   1477  CB  THR A  93      10.919  12.677  17.880  1.00  0.63           C  
ATOM   1478  OG1 THR A  93      11.971  13.349  17.175  1.00  0.63           O  
ATOM   1479  CG2 THR A  93      10.591  13.462  19.122  1.00  0.63           C  
ATOM   1480  H   THR A  93      11.630  10.900  16.213  1.00  0.63           H  
ATOM   1481  HA  THR A  93      12.247  11.365  18.955  1.00  0.63           H  
ATOM   1482  HB  THR A  93      10.038  12.600  17.237  1.00  0.63           H  
ATOM   1483  HG1 THR A  93      12.073  12.937  16.282  1.00  0.63           H  
ATOM   1484 1HG2 THR A  93      10.256  14.461  18.850  1.00  0.63           H  
ATOM   1485 2HG2 THR A  93       9.819  12.953  19.652  1.00  0.63           H  
ATOM   1486 3HG2 THR A  93      11.475  13.534  19.754  1.00  0.63           H  
ATOM   1487  N   HIS A  94       9.264  10.085  18.348  1.00  0.64           N  
ATOM   1488  CA  HIS A  94       8.134   9.459  19.000  1.00  0.64           C  
ATOM   1489  C   HIS A  94       8.531   8.146  19.686  1.00  0.64           C  
ATOM   1490  O   HIS A  94       8.057   7.857  20.792  1.00  0.64           O  
ATOM   1491  CB  HIS A  94       7.015   9.236  17.981  1.00  0.64           C  
ATOM   1492  CG  HIS A  94       6.281  10.485  17.572  1.00  0.64           C  
ATOM   1493  ND1 HIS A  94       6.796  11.385  16.679  1.00  0.64           N  
ATOM   1494  CD2 HIS A  94       5.062  10.962  17.925  1.00  0.64           C  
ATOM   1495  CE1 HIS A  94       5.939  12.372  16.495  1.00  0.64           C  
ATOM   1496  NE2 HIS A  94       4.872  12.141  17.244  1.00  0.64           N  
ATOM   1497  H   HIS A  94       9.268  10.184  17.331  1.00  0.64           H  
ATOM   1498  HA  HIS A  94       7.751  10.128  19.761  1.00  0.64           H  
ATOM   1499 1HB  HIS A  94       7.423   8.759  17.084  1.00  0.64           H  
ATOM   1500 2HB  HIS A  94       6.296   8.575  18.416  1.00  0.64           H  
ATOM   1501  HD1 HIS A  94       7.696  11.302  16.231  1.00  0.64           H  
ATOM   1502  HD2 HIS A  94       4.288  10.591  18.594  1.00  0.64           H  
ATOM   1503  HE1 HIS A  94       6.176  13.190  15.812  1.00  0.64           H  
ATOM   1504  N   ALA A  95       9.408   7.369  19.040  1.00  0.65           N  
ATOM   1505  CA  ALA A  95       9.921   6.093  19.538  1.00  0.65           C  
ATOM   1506  C   ALA A  95      10.929   6.236  20.685  1.00  0.65           C  
ATOM   1507  O   ALA A  95      10.978   5.391  21.590  1.00  0.65           O  
ATOM   1508  CB  ALA A  95      10.618   5.360  18.405  1.00  0.65           C  
ATOM   1509  H   ALA A  95       9.741   7.664  18.127  1.00  0.65           H  
ATOM   1510  HA  ALA A  95       9.072   5.508  19.893  1.00  0.65           H  
ATOM   1511 1HB  ALA A  95      10.980   4.399  18.749  1.00  0.65           H  
ATOM   1512 2HB  ALA A  95       9.955   5.215  17.580  1.00  0.65           H  
ATOM   1513 3HB  ALA A  95      11.466   5.959  18.069  1.00  0.65           H  
ATOM   1514  N   THR A  96      11.767   7.274  20.615  1.00  0.67           N  
ATOM   1515  CA  THR A  96      12.846   7.497  21.568  1.00  0.67           C  
ATOM   1516  C   THR A  96      12.492   8.405  22.739  1.00  0.67           C  
ATOM   1517  O   THR A  96      12.914   8.144  23.868  1.00  0.67           O  
ATOM   1518  CB  THR A  96      14.059   8.129  20.869  1.00  0.67           C  
ATOM   1519  OG1 THR A  96      14.483   7.293  19.795  1.00  0.67           O  
ATOM   1520  CG2 THR A  96      15.192   8.302  21.850  1.00  0.67           C  
ATOM   1521  H   THR A  96      11.695   7.924  19.834  1.00  0.67           H  
ATOM   1522  HA  THR A  96      13.146   6.532  21.967  1.00  0.67           H  
ATOM   1523  HB  THR A  96      13.785   9.106  20.477  1.00  0.67           H  
ATOM   1524  HG1 THR A  96      13.837   7.405  19.071  1.00  0.67           H  
ATOM   1525 1HG2 THR A  96      16.043   8.755  21.344  1.00  0.67           H  
ATOM   1526 2HG2 THR A  96      14.868   8.945  22.662  1.00  0.67           H  
ATOM   1527 3HG2 THR A  96      15.480   7.331  22.248  1.00  0.67           H  
ATOM   1528  N   LYS A  97      11.790   9.509  22.468  1.00  0.69           N  
ATOM   1529  CA  LYS A  97      11.539  10.516  23.487  1.00  0.69           C  
ATOM   1530  C   LYS A  97      10.117  10.513  24.034  1.00  0.69           C  
ATOM   1531  O   LYS A  97       9.916  10.785  25.219  1.00  0.69           O  
ATOM   1532  CB  LYS A  97      11.846  11.901  22.912  1.00  0.69           C  
ATOM   1533  CG  LYS A  97      13.287  12.086  22.434  1.00  0.69           C  
ATOM   1534  CD  LYS A  97      14.282  11.946  23.587  1.00  0.69           C  
ATOM   1535  CE  LYS A  97      15.715  12.197  23.125  1.00  0.69           C  
ATOM   1536  NZ  LYS A  97      16.695  12.041  24.240  1.00  0.69           N  
ATOM   1537  H   LYS A  97      11.437   9.684  21.534  1.00  0.69           H  
ATOM   1538  HA  LYS A  97      12.213  10.330  24.323  1.00  0.69           H  
ATOM   1539 1HB  LYS A  97      11.184  12.096  22.065  1.00  0.69           H  
ATOM   1540 2HB  LYS A  97      11.638  12.660  23.664  1.00  0.69           H  
ATOM   1541 1HG  LYS A  97      13.510  11.342  21.671  1.00  0.69           H  
ATOM   1542 2HG  LYS A  97      13.394  13.075  21.990  1.00  0.69           H  
ATOM   1543 1HD  LYS A  97      14.033  12.663  24.370  1.00  0.69           H  
ATOM   1544 2HD  LYS A  97      14.214  10.941  24.008  1.00  0.69           H  
ATOM   1545 1HE  LYS A  97      15.961  11.489  22.335  1.00  0.69           H  
ATOM   1546 2HE  LYS A  97      15.790  13.209  22.728  1.00  0.69           H  
ATOM   1547 1HZ  LYS A  97      17.629  12.212  23.895  1.00  0.69           H  
ATOM   1548 2HZ  LYS A  97      16.481  12.702  24.974  1.00  0.69           H  
ATOM   1549 3HZ  LYS A  97      16.638  11.100  24.607  1.00  0.69           H  
ATOM   1550  N   HIS A  98       9.127  10.197  23.202  1.00  0.70           N  
ATOM   1551  CA  HIS A  98       7.755  10.270  23.709  1.00  0.70           C  
ATOM   1552  C   HIS A  98       7.113   8.903  23.986  1.00  0.70           C  
ATOM   1553  O   HIS A  98       6.106   8.820  24.689  1.00  0.70           O  
ATOM   1554  CB  HIS A  98       6.863  11.039  22.742  1.00  0.70           C  
ATOM   1555  CG  HIS A  98       7.269  12.425  22.480  1.00  0.70           C  
ATOM   1556  ND1 HIS A  98       7.291  13.399  23.453  1.00  0.70           N  
ATOM   1557  CD2 HIS A  98       7.618  13.027  21.332  1.00  0.70           C  
ATOM   1558  CE1 HIS A  98       7.671  14.543  22.914  1.00  0.70           C  
ATOM   1559  NE2 HIS A  98       7.875  14.345  21.625  1.00  0.70           N  
ATOM   1560  H   HIS A  98       9.334   9.990  22.224  1.00  0.70           H  
ATOM   1561  HA  HIS A  98       7.752  10.815  24.651  1.00  0.70           H  
ATOM   1562 1HB  HIS A  98       6.848  10.522  21.796  1.00  0.70           H  
ATOM   1563 2HB  HIS A  98       5.850  11.061  23.133  1.00  0.70           H  
ATOM   1564  HD1 HIS A  98       7.048  13.280  24.419  1.00  0.70           H  
ATOM   1565  HD2 HIS A  98       7.708  12.658  20.312  1.00  0.70           H  
ATOM   1566  HE1 HIS A  98       7.760  15.441  23.523  1.00  0.70           H  
ATOM   1567  N   LYS A  99       7.695   7.834  23.449  1.00  0.70           N  
ATOM   1568  CA  LYS A  99       7.176   6.471  23.602  1.00  0.70           C  
ATOM   1569  C   LYS A  99       5.717   6.345  23.188  1.00  0.70           C  
ATOM   1570  O   LYS A  99       4.907   5.742  23.896  1.00  0.70           O  
ATOM   1571  CB  LYS A  99       7.374   5.979  25.040  1.00  0.70           C  
ATOM   1572  CG  LYS A  99       8.815   6.052  25.486  1.00  0.70           C  
ATOM   1573  CD  LYS A  99       9.644   5.126  24.642  1.00  0.70           C  
ATOM   1574  CE  LYS A  99      11.111   5.176  24.997  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99      11.908   4.401  24.026  1.00  0.70           N  
ATOM   1576  H   LYS A  99       8.515   7.970  22.872  1.00  0.70           H  
ATOM   1577  HA  LYS A  99       7.756   5.824  22.940  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99       6.770   6.573  25.726  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99       7.043   4.946  25.120  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99       9.192   7.072  25.371  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99       8.899   5.764  26.533  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99       9.289   4.104  24.769  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99       9.521   5.401  23.597  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99      11.442   6.213  24.975  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99      11.270   4.772  25.995  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99      12.886   4.462  24.253  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99      11.618   3.439  24.026  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99      11.729   4.814  23.091  1.00  0.70           H  
ATOM   1589  N   ILE A 100       5.394   6.912  22.033  1.00  0.70           N  
ATOM   1590  CA  ILE A 100       4.029   6.889  21.516  1.00  0.70           C  
ATOM   1591  C   ILE A 100       3.730   5.680  20.634  1.00  0.70           C  
ATOM   1592  O   ILE A 100       4.369   5.532  19.598  1.00  0.70           O  
ATOM   1593  CB  ILE A 100       3.758   8.138  20.686  1.00  0.70           C  
ATOM   1594  CG1 ILE A 100       3.997   9.321  21.527  1.00  0.70           C  
ATOM   1595  CG2 ILE A 100       2.379   8.115  20.130  1.00  0.70           C  
ATOM   1596  CD1 ILE A 100       3.138   9.374  22.748  1.00  0.70           C  
ATOM   1597  H   ILE A 100       6.149   7.370  21.520  1.00  0.70           H  
ATOM   1598  HA  ILE A 100       3.364   6.939  22.365  1.00  0.70           H  
ATOM   1599  HB  ILE A 100       4.469   8.180  19.869  1.00  0.70           H  
ATOM   1600 1HG1 ILE A 100       5.007   9.282  21.839  1.00  0.70           H  
ATOM   1601 2HG1 ILE A 100       3.837  10.225  20.945  1.00  0.70           H  
ATOM   1602 1HG2 ILE A 100       2.206   9.010  19.535  1.00  0.70           H  
ATOM   1603 2HG2 ILE A 100       2.258   7.235  19.504  1.00  0.70           H  
ATOM   1604 3HG2 ILE A 100       1.681   8.078  20.944  1.00  0.70           H  
ATOM   1605 1HD1 ILE A 100       3.400  10.260  23.322  1.00  0.70           H  
ATOM   1606 2HD1 ILE A 100       2.088   9.418  22.461  1.00  0.70           H  
ATOM   1607 3HD1 ILE A 100       3.316   8.485  23.350  1.00  0.70           H  
ATOM   1608  N   PRO A 101       2.758   4.816  20.992  1.00  0.70           N  
ATOM   1609  CA  PRO A 101       2.357   3.643  20.246  1.00  0.70           C  
ATOM   1610  C   PRO A 101       1.903   4.009  18.850  1.00  0.70           C  
ATOM   1611  O   PRO A 101       1.276   5.040  18.629  1.00  0.70           O  
ATOM   1612  CB  PRO A 101       1.188   3.087  21.065  1.00  0.70           C  
ATOM   1613  CG  PRO A 101       1.427   3.592  22.454  1.00  0.70           C  
ATOM   1614  CD  PRO A 101       2.048   4.956  22.279  1.00  0.70           C  
ATOM   1615  HA  PRO A 101       3.177   2.926  20.214  1.00  0.70           H  
ATOM   1616 1HB  PRO A 101       0.236   3.442  20.643  1.00  0.70           H  
ATOM   1617 2HB  PRO A 101       1.174   1.990  21.005  1.00  0.70           H  
ATOM   1618 1HG  PRO A 101       0.480   3.632  23.012  1.00  0.70           H  
ATOM   1619 2HG  PRO A 101       2.085   2.904  23.001  1.00  0.70           H  
ATOM   1620 1HD  PRO A 101       1.296   5.736  22.225  1.00  0.70           H  
ATOM   1621 2HD  PRO A 101       2.729   5.081  23.119  1.00  0.70           H  
ATOM   1622  N   VAL A 102       2.122   3.100  17.921  1.00  0.69           N  
ATOM   1623  CA  VAL A 102       1.711   3.281  16.536  1.00  0.69           C  
ATOM   1624  C   VAL A 102       0.203   3.499  16.434  1.00  0.69           C  
ATOM   1625  O   VAL A 102      -0.281   4.280  15.610  1.00  0.69           O  
ATOM   1626  CB  VAL A 102       2.110   2.061  15.717  1.00  0.69           C  
ATOM   1627  CG1 VAL A 102       1.511   2.161  14.349  1.00  0.69           C  
ATOM   1628  CG2 VAL A 102       3.615   1.981  15.637  1.00  0.69           C  
ATOM   1629  H   VAL A 102       2.629   2.263  18.162  1.00  0.69           H  
ATOM   1630  HA  VAL A 102       2.224   4.158  16.136  1.00  0.69           H  
ATOM   1631  HB  VAL A 102       1.715   1.164  16.192  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 102       1.780   1.282  13.772  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 102       0.437   2.214  14.448  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 102       1.887   3.057  13.854  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 102       3.906   1.107  15.056  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 102       3.965   2.870  15.152  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 102       4.043   1.909  16.639  1.00  0.69           H  
ATOM   1638  N   LYS A 103      -0.546   2.823  17.299  1.00  0.69           N  
ATOM   1639  CA  LYS A 103      -1.995   2.940  17.320  1.00  0.69           C  
ATOM   1640  C   LYS A 103      -2.437   4.388  17.531  1.00  0.69           C  
ATOM   1641  O   LYS A 103      -3.525   4.770  17.107  1.00  0.69           O  
ATOM   1642  CB  LYS A 103      -2.583   2.067  18.427  1.00  0.69           C  
ATOM   1643  CG  LYS A 103      -2.480   0.573  18.166  1.00  0.69           C  
ATOM   1644  CD  LYS A 103      -3.071  -0.235  19.315  1.00  0.69           C  
ATOM   1645  CE  LYS A 103      -2.966  -1.733  19.049  1.00  0.69           C  
ATOM   1646  NZ  LYS A 103      -3.509  -2.537  20.179  1.00  0.69           N  
ATOM   1647  H   LYS A 103      -0.090   2.209  17.956  1.00  0.69           H  
ATOM   1648  HA  LYS A 103      -2.385   2.604  16.358  1.00  0.69           H  
ATOM   1649 1HB  LYS A 103      -2.074   2.284  19.367  1.00  0.69           H  
ATOM   1650 2HB  LYS A 103      -3.638   2.316  18.563  1.00  0.69           H  
ATOM   1651 1HG  LYS A 103      -3.016   0.329  17.248  1.00  0.69           H  
ATOM   1652 2HG  LYS A 103      -1.433   0.299  18.037  1.00  0.69           H  
ATOM   1653 1HD  LYS A 103      -2.537   0.002  20.237  1.00  0.69           H  
ATOM   1654 2HD  LYS A 103      -4.120   0.031  19.445  1.00  0.69           H  
ATOM   1655 1HE  LYS A 103      -3.523  -1.974  18.145  1.00  0.69           H  
ATOM   1656 2HE  LYS A 103      -1.919  -1.996  18.900  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 103      -3.421  -3.521  19.965  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 103      -2.990  -2.329  21.021  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 103      -4.482  -2.309  20.319  1.00  0.69           H  
ATOM   1660  N   TYR A 104      -1.612   5.217  18.174  1.00  0.68           N  
ATOM   1661  CA  TYR A 104      -2.022   6.589  18.388  1.00  0.68           C  
ATOM   1662  C   TYR A 104      -2.023   7.337  17.062  1.00  0.68           C  
ATOM   1663  O   TYR A 104      -2.777   8.292  16.878  1.00  0.68           O  
ATOM   1664  CB  TYR A 104      -1.141   7.281  19.406  1.00  0.68           C  
ATOM   1665  CG  TYR A 104      -1.345   6.776  20.814  1.00  0.68           C  
ATOM   1666  CD1 TYR A 104      -1.990   5.560  21.068  1.00  0.68           C  
ATOM   1667  CD2 TYR A 104      -0.910   7.532  21.858  1.00  0.68           C  
ATOM   1668  CE1 TYR A 104      -2.155   5.129  22.378  1.00  0.68           C  
ATOM   1669  CE2 TYR A 104      -1.082   7.095  23.127  1.00  0.68           C  
ATOM   1670  CZ  TYR A 104      -1.679   5.926  23.407  1.00  0.68           C  
ATOM   1671  OH  TYR A 104      -1.779   5.556  24.733  1.00  0.68           O  
ATOM   1672  H   TYR A 104      -0.687   4.924  18.482  1.00  0.68           H  
ATOM   1673  HA  TYR A 104      -3.038   6.589  18.768  1.00  0.68           H  
ATOM   1674 1HB  TYR A 104      -0.106   7.127  19.134  1.00  0.68           H  
ATOM   1675 2HB  TYR A 104      -1.331   8.353  19.392  1.00  0.68           H  
ATOM   1676  HD1 TYR A 104      -2.354   4.949  20.254  1.00  0.68           H  
ATOM   1677  HD2 TYR A 104      -0.425   8.487  21.675  1.00  0.68           H  
ATOM   1678  HE1 TYR A 104      -2.648   4.178  22.592  1.00  0.68           H  
ATOM   1679  HE2 TYR A 104      -0.752   7.674  23.927  1.00  0.68           H  
ATOM   1680  HH  TYR A 104      -2.490   4.896  24.826  1.00  0.68           H  
ATOM   1681  N   LEU A 105      -1.176   6.920  16.113  1.00  0.68           N  
ATOM   1682  CA  LEU A 105      -1.149   7.600  14.832  1.00  0.68           C  
ATOM   1683  C   LEU A 105      -2.431   7.246  14.099  1.00  0.68           C  
ATOM   1684  O   LEU A 105      -2.989   8.059  13.350  1.00  0.68           O  
ATOM   1685  CB  LEU A 105       0.045   7.174  13.990  1.00  0.68           C  
ATOM   1686  CG  LEU A 105       1.415   7.548  14.483  1.00  0.68           C  
ATOM   1687  CD1 LEU A 105       2.397   6.969  13.520  1.00  0.68           C  
ATOM   1688  CD2 LEU A 105       1.559   9.061  14.595  1.00  0.68           C  
ATOM   1689  H   LEU A 105      -0.589   6.102  16.257  1.00  0.68           H  
ATOM   1690  HA  LEU A 105      -1.116   8.676  14.994  1.00  0.68           H  
ATOM   1691 1HB  LEU A 105       0.023   6.092  13.905  1.00  0.68           H  
ATOM   1692 2HB  LEU A 105      -0.072   7.590  12.990  1.00  0.68           H  
ATOM   1693  HG  LEU A 105       1.595   7.098  15.468  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 105       3.382   7.229  13.851  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 105       2.284   5.885  13.478  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 105       2.222   7.393  12.536  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 105       2.567   9.302  14.946  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 105       1.398   9.518  13.632  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 105       0.825   9.443  15.305  1.00  0.68           H  
ATOM   1700  N   GLU A 106      -2.910   6.015  14.339  1.00  0.67           N  
ATOM   1701  CA  GLU A 106      -4.159   5.569  13.729  1.00  0.67           C  
ATOM   1702  C   GLU A 106      -5.311   6.372  14.329  1.00  0.67           C  
ATOM   1703  O   GLU A 106      -6.203   6.817  13.603  1.00  0.67           O  
ATOM   1704  CB  GLU A 106      -4.401   4.062  13.939  1.00  0.67           C  
ATOM   1705  CG  GLU A 106      -5.692   3.507  13.296  1.00  0.67           C  
ATOM   1706  CD  GLU A 106      -5.770   3.562  11.765  1.00  0.67           C  
ATOM   1707  OE1 GLU A 106      -4.762   3.627  11.096  1.00  0.67           O  
ATOM   1708  OE2 GLU A 106      -6.884   3.532  11.262  1.00  0.67           O  
ATOM   1709  H   GLU A 106      -2.369   5.395  14.947  1.00  0.67           H  
ATOM   1710  HA  GLU A 106      -4.118   5.768  12.659  1.00  0.67           H  
ATOM   1711 1HB  GLU A 106      -3.571   3.489  13.588  1.00  0.67           H  
ATOM   1712 2HB  GLU A 106      -4.486   3.865  15.001  1.00  0.67           H  
ATOM   1713 1HG  GLU A 106      -5.804   2.470  13.607  1.00  0.67           H  
ATOM   1714 2HG  GLU A 106      -6.535   4.066  13.707  1.00  0.67           H  
ATOM   1715  N   PHE A 107      -5.263   6.618  15.648  1.00  0.65           N  
ATOM   1716  CA  PHE A 107      -6.329   7.388  16.289  1.00  0.65           C  
ATOM   1717  C   PHE A 107      -6.364   8.795  15.701  1.00  0.65           C  
ATOM   1718  O   PHE A 107      -7.426   9.323  15.369  1.00  0.65           O  
ATOM   1719  CB  PHE A 107      -6.072   7.588  17.776  1.00  0.65           C  
ATOM   1720  CG  PHE A 107      -6.076   6.395  18.670  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107      -6.553   5.164  18.266  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107      -5.581   6.533  19.966  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107      -6.523   4.089  19.140  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107      -5.554   5.478  20.830  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107      -6.021   4.250  20.422  1.00  0.65           C  
ATOM   1726  H   PHE A 107      -4.512   6.210  16.206  1.00  0.65           H  
ATOM   1727  HA  PHE A 107      -7.288   6.896  16.118  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107      -5.116   8.087  17.902  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107      -6.825   8.267  18.152  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107      -6.944   5.046  17.255  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107      -5.208   7.504  20.290  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107      -6.895   3.119  18.817  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107      -5.163   5.605  21.843  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107      -5.997   3.409  21.115  1.00  0.65           H  
ATOM   1735  N   ILE A 108      -5.183   9.389  15.511  1.00  0.64           N  
ATOM   1736  CA  ILE A 108      -5.108  10.728  14.951  1.00  0.64           C  
ATOM   1737  C   ILE A 108      -5.641  10.741  13.537  1.00  0.64           C  
ATOM   1738  O   ILE A 108      -6.431  11.613  13.178  1.00  0.64           O  
ATOM   1739  CB  ILE A 108      -3.672  11.288  14.981  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108      -3.255  11.539  16.419  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108      -3.610  12.583  14.174  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108      -1.782  11.811  16.605  1.00  0.64           C  
ATOM   1743  H   ILE A 108      -4.325   8.916  15.801  1.00  0.64           H  
ATOM   1744  HA  ILE A 108      -5.734  11.386  15.554  1.00  0.64           H  
ATOM   1745  HB  ILE A 108      -2.986  10.552  14.557  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108      -3.805  12.396  16.775  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108      -3.529  10.675  17.023  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108      -2.596  12.976  14.191  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108      -3.900  12.372  13.152  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108      -4.293  13.317  14.604  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108      -1.579  11.987  17.660  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108      -1.212  10.945  16.265  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108      -1.495  12.687  16.027  1.00  0.64           H  
ATOM   1754  N   SER A 109      -5.233   9.759  12.736  1.00  0.63           N  
ATOM   1755  CA  SER A 109      -5.661   9.689  11.355  1.00  0.63           C  
ATOM   1756  C   SER A 109      -7.178   9.578  11.247  1.00  0.63           C  
ATOM   1757  O   SER A 109      -7.802  10.271  10.437  1.00  0.63           O  
ATOM   1758  CB  SER A 109      -5.024   8.481  10.719  1.00  0.63           C  
ATOM   1759  OG  SER A 109      -3.620   8.616  10.679  1.00  0.63           O  
ATOM   1760  H   SER A 109      -4.578   9.059  13.082  1.00  0.63           H  
ATOM   1761  HA  SER A 109      -5.335  10.593  10.845  1.00  0.63           H  
ATOM   1762 1HB  SER A 109      -5.285   7.593  11.290  1.00  0.63           H  
ATOM   1763 2HB  SER A 109      -5.419   8.345   9.721  1.00  0.63           H  
ATOM   1764  HG  SER A 109      -3.325   8.582  11.619  1.00  0.63           H  
ATOM   1765  N   GLU A 110      -7.789   8.734  12.088  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -9.241   8.593  12.073  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -9.901   9.920  12.400  1.00  0.61           C  
ATOM   1768  O   GLU A 110     -10.856  10.332  11.735  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -9.712   7.513  13.053  1.00  0.61           C  
ATOM   1770  CG  GLU A 110     -11.236   7.327  13.077  1.00  0.61           C  
ATOM   1771  CD  GLU A 110     -11.728   6.198  13.981  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110     -10.948   5.367  14.368  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110     -12.902   6.201  14.297  1.00  0.61           O  
ATOM   1774  H   GLU A 110      -7.233   8.170  12.735  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -9.549   8.304  11.070  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -9.249   6.559  12.795  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -9.381   7.773  14.062  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110     -11.673   8.264  13.422  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110     -11.585   7.152  12.061  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -9.370  10.613  13.407  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -9.932  11.889  13.791  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -9.785  12.914  12.667  1.00  0.60           C  
ATOM   1783  O   VAL A 111     -10.724  13.661  12.403  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -9.316  12.414  15.082  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -9.808  13.801  15.302  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -9.730  11.538  16.273  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -8.582  10.230  13.934  1.00  0.60           H  
ATOM   1788  HA  VAL A 111     -10.993  11.742  13.981  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      -8.228  12.432  14.988  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      -9.375  14.175  16.207  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -9.521  14.424  14.464  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111     -10.890  13.792  15.390  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      -9.289  11.937  17.179  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111     -10.818  11.538  16.367  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -9.387  10.522  16.123  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -8.637  12.947  11.983  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -8.456  13.889  10.877  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -9.503  13.644   9.802  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -10.135  14.584   9.316  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.049  13.779  10.247  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.009  14.285  11.223  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -6.974  14.560   8.926  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -4.624  13.971  10.819  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -7.877  12.322  12.251  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -8.585  14.897  11.255  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -6.830  12.726  10.054  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -6.099  15.357  11.304  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.197  13.845  12.194  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -5.978  14.450   8.499  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -7.710  14.161   8.231  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.177  15.613   9.108  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -3.927  14.368  11.557  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -4.499  12.892  10.741  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -4.442  14.430   9.862  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -9.736  12.382   9.460  1.00  0.59           N  
ATOM   1816  CA  ILE A 113     -10.741  12.057   8.458  1.00  0.59           C  
ATOM   1817  C   ILE A 113     -12.116  12.538   8.918  1.00  0.59           C  
ATOM   1818  O   ILE A 113     -12.852  13.155   8.143  1.00  0.59           O  
ATOM   1819  CB  ILE A 113     -10.748  10.542   8.194  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -9.443  10.160   7.499  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113     -11.949  10.104   7.369  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -9.186   8.684   7.451  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -9.188  11.633   9.892  1.00  0.59           H  
ATOM   1824  HA  ILE A 113     -10.489  12.572   7.532  1.00  0.59           H  
ATOM   1825  HB  ILE A 113     -10.772  10.026   9.155  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -9.469  10.534   6.482  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -8.618  10.639   8.024  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113     -11.913   9.025   7.227  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113     -12.869  10.371   7.888  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113     -11.916  10.579   6.415  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -8.252   8.508   6.950  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -9.134   8.294   8.467  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -9.990   8.191   6.908  1.00  0.59           H  
ATOM   1834  N   LYS A 114     -12.462  12.286  10.185  1.00  0.60           N  
ATOM   1835  CA  LYS A 114     -13.748  12.741  10.700  1.00  0.60           C  
ATOM   1836  C   LYS A 114     -13.877  14.265  10.726  1.00  0.60           C  
ATOM   1837  O   LYS A 114     -14.920  14.800  10.349  1.00  0.60           O  
ATOM   1838  CB  LYS A 114     -13.985  12.180  12.102  1.00  0.60           C  
ATOM   1839  CG  LYS A 114     -14.279  10.683  12.127  1.00  0.60           C  
ATOM   1840  CD  LYS A 114     -14.465  10.168  13.546  1.00  0.60           C  
ATOM   1841  CE  LYS A 114     -14.826   8.687  13.545  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114     -14.936   8.135  14.926  1.00  0.60           N  
ATOM   1843  H   LYS A 114     -11.829  11.759  10.790  1.00  0.60           H  
ATOM   1844  HA  LYS A 114     -14.527  12.355  10.044  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114     -13.097  12.356  12.711  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114     -14.816  12.704  12.571  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114     -15.179  10.480  11.549  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114     -13.445  10.149  11.667  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114     -13.533  10.302  14.102  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114     -15.252  10.730  14.045  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114     -15.779   8.555  13.039  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114     -14.066   8.137  13.003  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114     -15.174   7.148  14.876  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114     -14.046   8.242  15.405  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114     -15.649   8.630  15.437  1.00  0.60           H  
ATOM   1856  N   VAL A 115     -12.819  14.982  11.102  1.00  0.60           N  
ATOM   1857  CA  VAL A 115     -12.935  16.434  11.155  1.00  0.60           C  
ATOM   1858  C   VAL A 115     -13.139  16.963   9.742  1.00  0.60           C  
ATOM   1859  O   VAL A 115     -14.000  17.817   9.517  1.00  0.60           O  
ATOM   1860  CB  VAL A 115     -11.715  17.109  11.810  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115     -11.849  18.628  11.688  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115     -11.654  16.755  13.259  1.00  0.60           C  
ATOM   1863  H   VAL A 115     -11.963  14.518  11.395  1.00  0.60           H  
ATOM   1864  HA  VAL A 115     -13.812  16.690  11.750  1.00  0.60           H  
ATOM   1865  HB  VAL A 115     -10.803  16.790  11.296  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115     -10.983  19.115  12.147  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115     -11.921  18.913  10.654  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115     -12.755  18.949  12.200  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115     -10.808  17.247  13.723  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115     -12.572  17.100  13.720  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115     -11.565  15.689  13.379  1.00  0.60           H  
ATOM   1872  N   ILE A 116     -12.391  16.421   8.778  1.00  0.61           N  
ATOM   1873  CA  ILE A 116     -12.545  16.859   7.403  1.00  0.61           C  
ATOM   1874  C   ILE A 116     -13.963  16.584   6.935  1.00  0.61           C  
ATOM   1875  O   ILE A 116     -14.582  17.439   6.308  1.00  0.61           O  
ATOM   1876  CB  ILE A 116     -11.611  16.124   6.441  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116     -10.158  16.468   6.656  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116     -12.013  16.497   5.050  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -9.231  15.533   5.927  1.00  0.61           C  
ATOM   1880  H   ILE A 116     -11.696  15.708   9.006  1.00  0.61           H  
ATOM   1881  HA  ILE A 116     -12.359  17.929   7.346  1.00  0.61           H  
ATOM   1882  HB  ILE A 116     -11.725  15.047   6.580  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -9.981  17.479   6.307  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -9.931  16.418   7.711  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116     -11.395  15.959   4.379  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116     -13.050  16.231   4.886  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116     -11.887  17.564   4.897  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -8.196  15.822   6.110  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -9.395  14.514   6.282  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -9.442  15.583   4.870  1.00  0.61           H  
ATOM   1891  N   ALA A 117     -14.491  15.398   7.233  1.00  0.63           N  
ATOM   1892  CA  ALA A 117     -15.843  15.057   6.817  1.00  0.63           C  
ATOM   1893  C   ALA A 117     -16.876  16.025   7.380  1.00  0.63           C  
ATOM   1894  O   ALA A 117     -17.835  16.370   6.690  1.00  0.63           O  
ATOM   1895  CB  ALA A 117     -16.161  13.641   7.255  1.00  0.63           C  
ATOM   1896  H   ALA A 117     -13.938  14.706   7.741  1.00  0.63           H  
ATOM   1897  HA  ALA A 117     -15.891  15.132   5.736  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117     -17.161  13.375   6.920  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117     -15.437  12.948   6.834  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117     -16.116  13.588   8.341  1.00  0.63           H  
ATOM   1901  N   GLU A 118     -16.680  16.475   8.618  1.00  0.65           N  
ATOM   1902  CA  GLU A 118     -17.590  17.425   9.247  1.00  0.65           C  
ATOM   1903  C   GLU A 118     -17.489  18.840   8.655  1.00  0.65           C  
ATOM   1904  O   GLU A 118     -18.487  19.565   8.603  1.00  0.65           O  
ATOM   1905  CB  GLU A 118     -17.345  17.475  10.762  1.00  0.65           C  
ATOM   1906  CG  GLU A 118     -17.764  16.205  11.547  1.00  0.65           C  
ATOM   1907  CD  GLU A 118     -19.259  15.939  11.537  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118     -20.003  16.838  11.857  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118     -19.654  14.838  11.222  1.00  0.65           O  
ATOM   1910  H   GLU A 118     -15.883  16.124   9.153  1.00  0.65           H  
ATOM   1911  HA  GLU A 118     -18.606  17.070   9.084  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118     -16.279  17.632  10.944  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118     -17.874  18.326  11.187  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118     -17.264  15.347  11.107  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118     -17.419  16.299  12.576  1.00  0.65           H  
ATOM   1916  N   LYS A 119     -16.288  19.240   8.222  1.00  0.68           N  
ATOM   1917  CA  LYS A 119     -16.071  20.597   7.715  1.00  0.68           C  
ATOM   1918  C   LYS A 119     -16.177  20.762   6.195  1.00  0.68           C  
ATOM   1919  O   LYS A 119     -16.561  21.829   5.710  1.00  0.68           O  
ATOM   1920  CB  LYS A 119     -14.685  21.083   8.138  1.00  0.68           C  
ATOM   1921  CG  LYS A 119     -14.462  21.156   9.629  1.00  0.68           C  
ATOM   1922  CD  LYS A 119     -15.392  22.139  10.297  1.00  0.68           C  
ATOM   1923  CE  LYS A 119     -15.093  22.212  11.778  1.00  0.68           C  
ATOM   1924  NZ  LYS A 119     -16.001  23.140  12.496  1.00  0.68           N  
ATOM   1925  H   LYS A 119     -15.497  18.600   8.317  1.00  0.68           H  
ATOM   1926  HA  LYS A 119     -16.821  21.244   8.167  1.00  0.68           H  
ATOM   1927 1HB  LYS A 119     -13.936  20.392   7.742  1.00  0.68           H  
ATOM   1928 2HB  LYS A 119     -14.487  22.061   7.703  1.00  0.68           H  
ATOM   1929 1HG  LYS A 119     -14.632  20.173  10.067  1.00  0.68           H  
ATOM   1930 2HG  LYS A 119     -13.428  21.442   9.828  1.00  0.68           H  
ATOM   1931 1HD  LYS A 119     -15.271  23.127   9.854  1.00  0.68           H  
ATOM   1932 2HD  LYS A 119     -16.425  21.815  10.158  1.00  0.68           H  
ATOM   1933 1HE  LYS A 119     -15.203  21.214  12.202  1.00  0.68           H  
ATOM   1934 2HE  LYS A 119     -14.064  22.544  11.919  1.00  0.68           H  
ATOM   1935 1HZ  LYS A 119     -15.758  23.142  13.482  1.00  0.68           H  
ATOM   1936 2HZ  LYS A 119     -15.902  24.071  12.121  1.00  0.68           H  
ATOM   1937 3HZ  LYS A 119     -16.952  22.827  12.383  1.00  0.68           H  
ATOM   1938  N   HIS A 120     -15.843  19.726   5.438  1.00  0.70           N  
ATOM   1939  CA  HIS A 120     -15.798  19.821   3.986  1.00  0.70           C  
ATOM   1940  C   HIS A 120     -16.589  18.677   3.365  1.00  0.70           C  
ATOM   1941  O   HIS A 120     -16.173  18.066   2.372  1.00  0.70           O  
ATOM   1942  CB  HIS A 120     -14.341  19.770   3.526  1.00  0.70           C  
ATOM   1943  CG  HIS A 120     -13.494  20.836   4.173  1.00  0.70           C  
ATOM   1944  ND1 HIS A 120     -13.629  22.177   3.888  1.00  0.70           N  
ATOM   1945  CD2 HIS A 120     -12.507  20.745   5.101  1.00  0.70           C  
ATOM   1946  CE1 HIS A 120     -12.773  22.868   4.624  1.00  0.70           C  
ATOM   1947  NE2 HIS A 120     -12.080  22.021   5.365  1.00  0.70           N  
ATOM   1948  H   HIS A 120     -15.554  18.859   5.874  1.00  0.70           H  
ATOM   1949  HA  HIS A 120     -16.238  20.760   3.653  1.00  0.70           H  
ATOM   1950 1HB  HIS A 120     -13.918  18.792   3.769  1.00  0.70           H  
ATOM   1951 2HB  HIS A 120     -14.292  19.893   2.442  1.00  0.70           H  
ATOM   1952  HD1 HIS A 120     -14.287  22.583   3.250  1.00  0.70           H  
ATOM   1953  HD2 HIS A 120     -12.055  19.902   5.624  1.00  0.70           H  
ATOM   1954  HE1 HIS A 120     -12.724  23.954   4.547  1.00  0.70           H  
ATOM   1955  N   ALA A 121     -17.776  18.441   3.921  1.00  0.72           N  
ATOM   1956  CA  ALA A 121     -18.658  17.339   3.527  1.00  0.72           C  
ATOM   1957  C   ALA A 121     -19.000  17.365   2.046  1.00  0.72           C  
ATOM   1958  O   ALA A 121     -19.183  16.323   1.424  1.00  0.72           O  
ATOM   1959  CB  ALA A 121     -19.951  17.407   4.326  1.00  0.72           C  
ATOM   1960  H   ALA A 121     -18.048  19.017   4.709  1.00  0.72           H  
ATOM   1961  HA  ALA A 121     -18.144  16.402   3.750  1.00  0.72           H  
ATOM   1962 1HB  ALA A 121     -20.588  16.567   4.052  1.00  0.72           H  
ATOM   1963 2HB  ALA A 121     -19.726  17.360   5.391  1.00  0.72           H  
ATOM   1964 3HB  ALA A 121     -20.465  18.338   4.107  1.00  0.72           H  
ATOM   1965  N   ALA A 122     -19.109  18.561   1.478  1.00  0.72           N  
ATOM   1966  CA  ALA A 122     -19.439  18.720   0.068  1.00  0.72           C  
ATOM   1967  C   ALA A 122     -18.404  18.065  -0.854  1.00  0.72           C  
ATOM   1968  O   ALA A 122     -18.742  17.629  -1.956  1.00  0.72           O  
ATOM   1969  CB  ALA A 122     -19.548  20.193  -0.273  1.00  0.72           C  
ATOM   1970  H   ALA A 122     -18.948  19.381   2.043  1.00  0.72           H  
ATOM   1971  HA  ALA A 122     -20.400  18.237  -0.108  1.00  0.72           H  
ATOM   1972 1HB  ALA A 122     -19.825  20.300  -1.322  1.00  0.72           H  
ATOM   1973 2HB  ALA A 122     -20.307  20.659   0.354  1.00  0.72           H  
ATOM   1974 3HB  ALA A 122     -18.584  20.674  -0.102  1.00  0.72           H  
ATOM   1975  N   ASP A 123     -17.134  18.063  -0.430  1.00  0.72           N  
ATOM   1976  CA  ASP A 123     -16.047  17.528  -1.244  1.00  0.72           C  
ATOM   1977  C   ASP A 123     -15.623  16.126  -0.810  1.00  0.72           C  
ATOM   1978  O   ASP A 123     -15.216  15.278  -1.620  1.00  0.72           O  
ATOM   1979  CB  ASP A 123     -14.815  18.429  -1.128  1.00  0.72           C  
ATOM   1980  CG  ASP A 123     -15.017  19.855  -1.617  1.00  0.72           C  
ATOM   1981  OD1 ASP A 123     -15.427  20.037  -2.726  1.00  0.72           O  
ATOM   1982  OD2 ASP A 123     -14.681  20.782  -0.881  1.00  0.72           O  
ATOM   1983  H   ASP A 123     -16.919  18.390   0.506  1.00  0.72           H  
ATOM   1984  HA  ASP A 123     -16.376  17.487  -2.281  1.00  0.72           H  
ATOM   1985 1HB  ASP A 123     -14.496  18.458  -0.082  1.00  0.72           H  
ATOM   1986 2HB  ASP A 123     -14.008  17.990  -1.704  1.00  0.72           H  
ATOM   1987  N   PHE A 124     -15.705  15.866   0.486  1.00  0.70           N  
ATOM   1988  CA  PHE A 124     -15.141  14.646   1.041  1.00  0.70           C  
ATOM   1989  C   PHE A 124     -16.104  13.462   0.992  1.00  0.70           C  
ATOM   1990  O   PHE A 124     -16.599  12.993   2.025  1.00  0.70           O  
ATOM   1991  CB  PHE A 124     -14.672  14.966   2.452  1.00  0.70           C  
ATOM   1992  CG  PHE A 124     -13.651  14.054   3.053  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124     -12.433  13.908   2.461  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124     -13.854  13.463   4.241  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124     -11.432  13.159   3.037  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124     -12.879  12.736   4.845  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124     -11.656  12.574   4.244  1.00  0.70           C  
ATOM   1998  H   PHE A 124     -16.093  16.569   1.115  1.00  0.70           H  
ATOM   1999  HA  PHE A 124     -14.261  14.391   0.453  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124     -14.265  15.980   2.467  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124     -15.540  14.975   3.111  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124     -12.278  14.396   1.528  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124     -14.798  13.585   4.715  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124     -10.470  13.055   2.539  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124     -13.085  12.292   5.808  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124     -10.881  11.991   4.728  1.00  0.70           H  
ATOM   2007  N   GLY A 125     -16.346  12.988  -0.232  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -17.257  11.878  -0.502  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -16.548  10.550  -0.284  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -15.388  10.536   0.126  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -15.889  13.483  -1.000  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -18.127  11.950   0.154  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -17.617  11.943  -1.527  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -17.204   9.436  -0.610  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -16.611   8.121  -0.347  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -15.266   7.890  -1.037  1.00  0.66           C  
ATOM   2017  O   ALA A 126     -14.358   7.310  -0.440  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -17.570   7.030  -0.780  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -18.140   9.497  -0.986  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -16.451   8.045   0.730  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -17.143   6.057  -0.540  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -18.519   7.149  -0.260  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -17.732   7.095  -1.857  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -15.102   8.367  -2.272  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -13.830   8.131  -2.951  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -12.709   8.915  -2.287  1.00  0.63           C  
ATOM   2027  O   ASP A 127     -11.598   8.407  -2.111  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -13.922   8.533  -4.419  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -14.789   7.600  -5.241  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -15.109   6.537  -4.767  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -15.132   7.962  -6.339  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -15.851   8.859  -2.733  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -13.592   7.070  -2.888  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -14.321   9.543  -4.494  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -12.918   8.551  -4.847  1.00  0.63           H  
ATOM   2036  N   SER A 128     -13.027  10.143  -1.882  1.00  0.61           N  
ATOM   2037  CA  SER A 128     -12.062  11.019  -1.243  1.00  0.61           C  
ATOM   2038  C   SER A 128     -11.687  10.463   0.121  1.00  0.61           C  
ATOM   2039  O   SER A 128     -10.513  10.477   0.503  1.00  0.61           O  
ATOM   2040  CB  SER A 128     -12.637  12.408  -1.117  1.00  0.61           C  
ATOM   2041  OG  SER A 128     -12.834  12.994  -2.383  1.00  0.61           O  
ATOM   2042  H   SER A 128     -13.969  10.473  -2.028  1.00  0.61           H  
ATOM   2043  HA  SER A 128     -11.165  11.058  -1.861  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -13.581  12.349  -0.589  1.00  0.61           H  
ATOM   2045 2HB  SER A 128     -11.974  13.024  -0.526  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -13.298  13.833  -2.235  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -12.686   9.942   0.844  1.00  0.60           N  
ATOM   2048  CA  GLN A 129     -12.445   9.359   2.151  1.00  0.60           C  
ATOM   2049  C   GLN A 129     -11.555   8.140   2.023  1.00  0.60           C  
ATOM   2050  O   GLN A 129     -10.611   7.976   2.797  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -13.768   8.950   2.811  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -14.633  10.113   3.263  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -16.003   9.703   3.738  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -16.164   8.654   4.380  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -17.014  10.519   3.436  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -13.639   9.976   0.485  1.00  0.60           H  
ATOM   2057  HA  GLN A 129     -11.940  10.090   2.776  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -14.350   8.364   2.103  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -13.567   8.319   3.673  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129     -14.145  10.535   4.110  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -14.727  10.854   2.473  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -17.940  10.299   3.727  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -16.845  11.385   2.905  1.00  0.60           H  
ATOM   2064  N   ALA A 130     -11.813   7.303   1.012  1.00  0.59           N  
ATOM   2065  CA  ALA A 130     -10.991   6.125   0.809  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -9.562   6.522   0.492  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -8.614   5.959   1.043  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -11.552   5.285  -0.321  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -12.611   7.465   0.395  1.00  0.59           H  
ATOM   2070  HA  ALA A 130     -10.990   5.545   1.730  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130     -10.940   4.397  -0.456  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -12.575   4.994  -0.080  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -11.554   5.872  -1.240  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -9.397   7.526  -0.370  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -8.069   7.975  -0.739  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -7.322   8.531   0.471  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -6.140   8.233   0.669  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -8.180   9.013  -1.832  1.00  0.58           C  
ATOM   2079  H   ALA A 131     -10.209   7.963  -0.812  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -7.513   7.119  -1.119  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -7.194   9.326  -2.142  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -8.704   8.584  -2.689  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -8.738   9.874  -1.466  1.00  0.58           H  
ATOM   2084  N   MET A 132      -8.025   9.291   1.319  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -7.403   9.861   2.506  1.00  0.58           C  
ATOM   2086  C   MET A 132      -7.036   8.760   3.473  1.00  0.58           C  
ATOM   2087  O   MET A 132      -5.948   8.778   4.045  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -8.332  10.869   3.166  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -7.721  11.676   4.335  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -6.294  12.707   3.848  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -7.083  14.055   2.924  1.00  0.58           C  
ATOM   2092  H   MET A 132      -8.999   9.513   1.115  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -6.484  10.362   2.222  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -8.674  11.572   2.412  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -9.217  10.346   3.541  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -8.479  12.325   4.769  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -7.393  10.980   5.102  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -6.323  14.755   2.568  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -7.622  13.646   2.068  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -7.777  14.580   3.564  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -7.893   7.747   3.596  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -7.597   6.668   4.509  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -6.354   5.950   4.037  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -5.441   5.725   4.827  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -8.777   5.696   4.605  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -8.571   4.530   5.572  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -8.499   4.995   7.028  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -8.381   3.799   7.981  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -8.272   4.221   9.403  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -8.781   7.755   3.096  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -7.386   7.077   5.490  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -9.671   6.244   4.907  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -8.976   5.280   3.617  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      -9.391   3.822   5.465  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -7.641   4.014   5.319  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -7.629   5.640   7.163  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -9.396   5.560   7.276  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -9.253   3.160   7.867  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -7.490   3.229   7.720  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -8.167   3.405  10.019  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -7.450   4.792   9.532  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      -9.080   4.740   9.688  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -6.259   5.667   2.737  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -5.089   4.960   2.248  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -3.827   5.779   2.475  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -2.791   5.245   2.878  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -5.234   4.664   0.756  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -6.265   3.627   0.398  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -6.337   3.476  -1.103  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.414   2.500  -1.529  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.462   2.371  -3.011  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -7.026   5.899   2.103  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -4.996   4.020   2.797  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -5.503   5.585   0.234  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -4.279   4.329   0.357  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -5.989   2.671   0.845  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -7.236   3.920   0.783  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -6.555   4.450  -1.554  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -5.375   3.135  -1.487  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -7.217   1.524  -1.091  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.380   2.862  -1.174  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -8.183   1.732  -3.287  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -7.641   3.292  -3.438  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.575   2.043  -3.356  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -3.906   7.093   2.245  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -2.747   7.957   2.426  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -2.267   7.945   3.858  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -1.058   7.962   4.130  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -3.085   9.364   2.038  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -4.780   7.498   1.905  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -1.945   7.591   1.793  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -2.212   9.969   2.152  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -3.402   9.376   1.017  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -3.886   9.744   2.673  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -3.215   7.894   4.783  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -2.862   7.916   6.176  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -2.399   6.535   6.637  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -1.518   6.438   7.496  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -4.030   8.473   6.970  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -4.344   9.951   6.598  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -5.523  10.483   7.399  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -3.129  10.764   6.789  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -4.200   7.895   4.510  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -2.034   8.606   6.303  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -4.918   7.868   6.767  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -3.788   8.422   8.021  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -4.612   9.998   5.557  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -5.735  11.511   7.101  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -6.387   9.867   7.206  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -5.291  10.461   8.451  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -3.353  11.772   6.477  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -2.829  10.748   7.838  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -2.325  10.364   6.173  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -2.940   5.460   6.045  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      -2.448   4.123   6.368  1.00  0.64           C  
ATOM   2176  C   GLU A 137      -0.993   4.006   5.915  1.00  0.64           C  
ATOM   2177  O   GLU A 137      -0.158   3.469   6.636  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      -3.293   3.014   5.723  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      -4.684   2.806   6.333  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      -5.491   1.734   5.625  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      -5.086   1.297   4.573  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      -6.502   1.334   6.161  1.00  0.64           O  
ATOM   2183  H   GLU A 137      -3.698   5.572   5.374  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      -2.480   3.990   7.450  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      -3.430   3.242   4.667  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      -2.756   2.068   5.785  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      -4.566   2.522   7.379  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -5.228   3.743   6.309  1.00  0.64           H  
ATOM   2189  N   LEU A 138      -0.673   4.582   4.746  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       0.694   4.592   4.228  1.00  0.65           C  
ATOM   2191  C   LEU A 138       1.606   5.311   5.219  1.00  0.65           C  
ATOM   2192  O   LEU A 138       2.621   4.760   5.651  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       0.730   5.276   2.853  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       2.095   5.477   2.214  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       2.734   4.136   1.973  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       1.905   6.266   0.918  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -1.417   4.993   4.179  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       1.034   3.565   4.120  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       0.125   4.683   2.161  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       0.269   6.249   2.940  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       2.745   6.043   2.891  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       3.717   4.275   1.521  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       2.847   3.618   2.924  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       2.112   3.560   1.316  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       2.874   6.432   0.439  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       1.256   5.713   0.257  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       1.446   7.220   1.150  1.00  0.65           H  
ATOM   2208  N   PHE A 139       1.203   6.512   5.649  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       1.972   7.244   6.651  1.00  0.66           C  
ATOM   2210  C   PHE A 139       2.189   6.406   7.899  1.00  0.66           C  
ATOM   2211  O   PHE A 139       3.330   6.222   8.338  1.00  0.66           O  
ATOM   2212  CB  PHE A 139       1.234   8.538   7.025  1.00  0.66           C  
ATOM   2213  CG  PHE A 139       1.732   9.264   8.263  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139       2.861  10.033   8.271  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139       1.002   9.164   9.441  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139       3.273  10.696   9.422  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139       1.400   9.812  10.584  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139       2.541  10.582  10.578  1.00  0.66           C  
ATOM   2219  H   PHE A 139       0.358   6.933   5.257  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       2.945   7.496   6.225  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       1.281   9.228   6.184  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139       0.188   8.309   7.182  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139       3.425  10.112   7.375  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139       0.091   8.556   9.449  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139       4.176  11.306   9.413  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139       0.809   9.716  11.485  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139       2.861  11.097  11.484  1.00  0.66           H  
ATOM   2228  N   ARG A 140       1.108   5.863   8.456  1.00  0.67           N  
ATOM   2229  CA  ARG A 140       1.229   5.082   9.670  1.00  0.67           C  
ATOM   2230  C   ARG A 140       2.137   3.872   9.511  1.00  0.67           C  
ATOM   2231  O   ARG A 140       2.958   3.605  10.389  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      -0.120   4.620  10.182  1.00  0.67           C  
ATOM   2233  CG  ARG A 140       0.007   3.819  11.465  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      -1.283   3.462  12.080  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      -2.105   2.574  11.277  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      -1.878   1.254  11.096  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      -0.813   0.687  11.619  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      -2.725   0.520  10.392  1.00  0.67           N  
ATOM   2239  H   ARG A 140       0.189   6.014   8.044  1.00  0.67           H  
ATOM   2240  HA  ARG A 140       1.659   5.729  10.433  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      -0.766   5.480  10.365  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      -0.604   3.994   9.426  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140       0.545   2.894  11.252  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140       0.572   4.401  12.190  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      -1.135   3.007  13.047  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      -1.836   4.387  12.210  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      -2.972   2.968  10.900  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      -0.162   1.241  12.154  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      -0.645  -0.298  11.478  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      -3.552   0.942   9.983  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      -2.547  -0.463  10.261  1.00  0.67           H  
ATOM   2252  N   ASN A 141       1.997   3.134   8.406  1.00  0.68           N  
ATOM   2253  CA  ASN A 141       2.801   1.941   8.175  1.00  0.68           C  
ATOM   2254  C   ASN A 141       4.283   2.280   8.035  1.00  0.68           C  
ATOM   2255  O   ASN A 141       5.150   1.562   8.554  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       2.311   1.223   6.939  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       0.989   0.537   7.138  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141       0.589   0.221   8.268  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       0.290   0.308   6.053  1.00  0.68           N  
ATOM   2260  H   ASN A 141       1.303   3.399   7.710  1.00  0.68           H  
ATOM   2261  HA  ASN A 141       2.691   1.281   9.035  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       2.218   1.944   6.120  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       3.051   0.484   6.650  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141      -0.603  -0.135   6.116  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       0.647   0.591   5.166  1.00  0.68           H  
ATOM   2266  N   ASP A 142       4.594   3.398   7.375  1.00  0.68           N  
ATOM   2267  CA  ASP A 142       5.994   3.768   7.265  1.00  0.68           C  
ATOM   2268  C   ASP A 142       6.531   4.203   8.631  1.00  0.68           C  
ATOM   2269  O   ASP A 142       7.644   3.825   9.021  1.00  0.68           O  
ATOM   2270  CB  ASP A 142       6.205   4.856   6.222  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       6.086   4.390   4.761  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       6.041   3.208   4.512  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       6.104   5.238   3.899  1.00  0.68           O  
ATOM   2274  H   ASP A 142       3.868   3.973   6.939  1.00  0.68           H  
ATOM   2275  HA  ASP A 142       6.556   2.891   6.945  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142       5.453   5.634   6.384  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142       7.183   5.297   6.367  1.00  0.68           H  
ATOM   2278  N   MET A 143       5.719   4.945   9.396  1.00  0.67           N  
ATOM   2279  CA  MET A 143       6.126   5.340  10.736  1.00  0.67           C  
ATOM   2280  C   MET A 143       6.368   4.096  11.574  1.00  0.67           C  
ATOM   2281  O   MET A 143       7.380   4.013  12.266  1.00  0.67           O  
ATOM   2282  CB  MET A 143       5.062   6.225  11.392  1.00  0.67           C  
ATOM   2283  CG  MET A 143       4.976   7.661  10.897  1.00  0.67           C  
ATOM   2284  SD  MET A 143       6.341   8.698  11.490  1.00  0.67           S  
ATOM   2285  CE  MET A 143       5.875   8.888  13.223  1.00  0.67           C  
ATOM   2286  H   MET A 143       4.812   5.248   9.038  1.00  0.67           H  
ATOM   2287  HA  MET A 143       7.060   5.895  10.672  1.00  0.67           H  
ATOM   2288 1HB  MET A 143       4.086   5.773  11.254  1.00  0.67           H  
ATOM   2289 2HB  MET A 143       5.254   6.268  12.450  1.00  0.67           H  
ATOM   2290 1HG  MET A 143       4.986   7.656   9.807  1.00  0.67           H  
ATOM   2291 2HG  MET A 143       4.043   8.104  11.215  1.00  0.67           H  
ATOM   2292 1HE  MET A 143       6.599   9.509  13.737  1.00  0.67           H  
ATOM   2293 2HE  MET A 143       4.893   9.360  13.287  1.00  0.67           H  
ATOM   2294 3HE  MET A 143       5.839   7.913  13.699  1.00  0.67           H  
ATOM   2295  N   ALA A 144       5.459   3.109  11.484  1.00  0.66           N  
ATOM   2296  CA  ALA A 144       5.546   1.860  12.242  1.00  0.66           C  
ATOM   2297  C   ALA A 144       6.812   1.106  11.929  1.00  0.66           C  
ATOM   2298  O   ALA A 144       7.480   0.583  12.826  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       4.362   0.979  11.936  1.00  0.66           C  
ATOM   2300  H   ALA A 144       4.649   3.246  10.888  1.00  0.66           H  
ATOM   2301  HA  ALA A 144       5.534   2.089  13.296  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       4.423   0.067  12.524  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144       3.452   1.514  12.174  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       4.364   0.731  10.881  1.00  0.66           H  
ATOM   2305  N   SER A 145       7.196   1.096  10.657  1.00  0.65           N  
ATOM   2306  CA  SER A 145       8.412   0.407  10.293  1.00  0.65           C  
ATOM   2307  C   SER A 145       9.586   1.076  10.993  1.00  0.65           C  
ATOM   2308  O   SER A 145      10.437   0.398  11.576  1.00  0.65           O  
ATOM   2309  CB  SER A 145       8.593   0.433   8.790  1.00  0.65           C  
ATOM   2310  OG  SER A 145       7.575  -0.296   8.147  1.00  0.65           O  
ATOM   2311  H   SER A 145       6.614   1.524   9.935  1.00  0.65           H  
ATOM   2312  HA  SER A 145       8.345  -0.627  10.629  1.00  0.65           H  
ATOM   2313 1HB  SER A 145       8.580   1.465   8.439  1.00  0.65           H  
ATOM   2314 2HB  SER A 145       9.565   0.013   8.536  1.00  0.65           H  
ATOM   2315  HG  SER A 145       6.753   0.222   8.280  1.00  0.65           H  
ATOM   2316  N   LYS A 146       9.581   2.410  11.026  1.00  0.64           N  
ATOM   2317  CA  LYS A 146      10.669   3.124  11.671  1.00  0.64           C  
ATOM   2318  C   LYS A 146      10.618   3.008  13.189  1.00  0.64           C  
ATOM   2319  O   LYS A 146      11.658   2.855  13.831  1.00  0.64           O  
ATOM   2320  CB  LYS A 146      10.672   4.579  11.233  1.00  0.64           C  
ATOM   2321  CG  LYS A 146      11.078   4.771   9.811  1.00  0.64           C  
ATOM   2322  CD  LYS A 146      12.523   4.346   9.637  1.00  0.64           C  
ATOM   2323  CE  LYS A 146      12.958   4.462   8.207  1.00  0.64           C  
ATOM   2324  NZ  LYS A 146      14.337   3.962   7.988  1.00  0.64           N  
ATOM   2325  H   LYS A 146       8.839   2.928  10.547  1.00  0.64           H  
ATOM   2326  HA  LYS A 146      11.605   2.677  11.339  1.00  0.64           H  
ATOM   2327 1HB  LYS A 146       9.669   4.983  11.338  1.00  0.64           H  
ATOM   2328 2HB  LYS A 146      11.342   5.144  11.856  1.00  0.64           H  
ATOM   2329 1HG  LYS A 146      10.435   4.167   9.166  1.00  0.64           H  
ATOM   2330 2HG  LYS A 146      10.968   5.822   9.533  1.00  0.64           H  
ATOM   2331 1HD  LYS A 146      13.169   4.967  10.260  1.00  0.64           H  
ATOM   2332 2HD  LYS A 146      12.633   3.309   9.954  1.00  0.64           H  
ATOM   2333 1HE  LYS A 146      12.276   3.875   7.594  1.00  0.64           H  
ATOM   2334 2HE  LYS A 146      12.909   5.504   7.901  1.00  0.64           H  
ATOM   2335 1HZ  LYS A 146      14.543   4.056   6.975  1.00  0.64           H  
ATOM   2336 2HZ  LYS A 146      14.991   4.487   8.524  1.00  0.64           H  
ATOM   2337 3HZ  LYS A 146      14.392   2.973   8.291  1.00  0.64           H  
ATOM   2338  N   TYR A 147       9.425   2.988  13.778  1.00  0.62           N  
ATOM   2339  CA  TYR A 147       9.359   2.856  15.226  1.00  0.62           C  
ATOM   2340  C   TYR A 147      10.053   1.570  15.641  1.00  0.62           C  
ATOM   2341  O   TYR A 147      10.885   1.566  16.560  1.00  0.62           O  
ATOM   2342  CB  TYR A 147       7.905   2.761  15.723  1.00  0.62           C  
ATOM   2343  CG  TYR A 147       7.094   4.042  15.959  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147       6.164   4.429  15.072  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147       7.234   4.759  17.110  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147       5.378   5.488  15.289  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147       6.445   5.840  17.348  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147       5.503   6.209  16.427  1.00  0.62           C  
ATOM   2349  OH  TYR A 147       4.679   7.280  16.650  1.00  0.62           O  
ATOM   2350  H   TYR A 147       8.582   3.107  13.226  1.00  0.62           H  
ATOM   2351  HA  TYR A 147       9.869   3.698  15.690  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147       7.348   2.160  15.005  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147       7.903   2.195  16.644  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147       6.030   3.880  14.200  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147       7.952   4.460  17.844  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147       4.648   5.734  14.565  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147       6.556   6.383  18.277  1.00  0.62           H  
ATOM   2358  HH  TYR A 147       4.906   7.677  17.488  1.00  0.62           H  
ATOM   2359  N   LYS A 148       9.797   0.502  14.873  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      10.390  -0.795  15.147  1.00  0.61           C  
ATOM   2361  C   LYS A 148      11.904  -0.780  14.926  1.00  0.61           C  
ATOM   2362  O   LYS A 148      12.650  -1.335  15.738  1.00  0.61           O  
ATOM   2363  CB  LYS A 148       9.700  -1.858  14.300  1.00  0.61           C  
ATOM   2364  CG  LYS A 148       8.263  -2.118  14.752  1.00  0.61           C  
ATOM   2365  CD  LYS A 148       7.571  -3.156  13.905  1.00  0.61           C  
ATOM   2366  CE  LYS A 148       6.155  -3.394  14.401  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       5.439  -4.399  13.573  1.00  0.61           N  
ATOM   2368  H   LYS A 148       9.121   0.587  14.109  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      10.208  -1.032  16.195  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148       9.672  -1.530  13.259  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      10.255  -2.790  14.345  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148       8.265  -2.446  15.784  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148       7.701  -1.185  14.698  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148       7.537  -2.814  12.868  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148       8.126  -4.093  13.951  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148       6.197  -3.746  15.435  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       5.605  -2.452  14.372  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       4.507  -4.531  13.935  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       5.389  -4.074  12.618  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       5.941  -5.276  13.607  1.00  0.61           H  
ATOM   2381  N   GLU A 149      12.377  -0.087  13.878  1.00  0.61           N  
ATOM   2382  CA  GLU A 149      13.821   0.010  13.615  1.00  0.61           C  
ATOM   2383  C   GLU A 149      14.545   0.719  14.761  1.00  0.61           C  
ATOM   2384  O   GLU A 149      15.709   0.427  15.045  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      14.127   0.718  12.283  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      13.762  -0.105  11.017  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      14.040   0.609   9.678  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      14.545   1.714   9.682  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      13.736   0.044   8.656  1.00  0.61           O  
ATOM   2390  H   GLU A 149      11.720   0.341  13.223  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      14.219  -1.001  13.548  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149      13.581   1.659  12.244  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      15.187   0.956  12.236  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      14.335  -1.031  11.037  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149      12.716  -0.371  11.065  1.00  0.61           H  
ATOM   2396  N   PHE A 150      13.840   1.615  15.456  1.00  0.63           N  
ATOM   2397  CA  PHE A 150      14.424   2.339  16.578  1.00  0.63           C  
ATOM   2398  C   PHE A 150      14.240   1.603  17.918  1.00  0.63           C  
ATOM   2399  O   PHE A 150      14.562   2.153  18.973  1.00  0.63           O  
ATOM   2400  CB  PHE A 150      13.847   3.756  16.704  1.00  0.63           C  
ATOM   2401  CG  PHE A 150      14.241   4.710  15.586  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150      13.304   5.198  14.682  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150      15.563   5.095  15.429  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150      13.681   6.048  13.656  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150      15.940   5.943  14.406  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150      14.997   6.416  13.521  1.00  0.63           C  
ATOM   2407  H   PHE A 150      12.889   1.837  15.152  1.00  0.63           H  
ATOM   2408  HA  PHE A 150      15.494   2.433  16.395  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150      12.755   3.684  16.710  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150      14.149   4.195  17.653  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150      12.261   4.915  14.792  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150      16.311   4.717  16.127  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150      12.939   6.436  12.960  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150      16.983   6.239  14.298  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150      15.294   7.086  12.726  1.00  0.63           H  
ATOM   2416  N   GLY A 151      13.746   0.356  17.883  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      13.579  -0.452  19.090  1.00  0.66           C  
ATOM   2418  C   GLY A 151      12.240  -0.301  19.821  1.00  0.66           C  
ATOM   2419  O   GLY A 151      12.102  -0.766  20.956  1.00  0.66           O  
ATOM   2420  H   GLY A 151      13.482  -0.066  16.994  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      13.711  -1.498  18.816  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      14.386  -0.215  19.781  1.00  0.66           H  
ATOM   2423  N   PHE A 152      11.264   0.357  19.201  1.00  0.72           N  
ATOM   2424  CA  PHE A 152       9.964   0.550  19.831  1.00  0.72           C  
ATOM   2425  C   PHE A 152       8.888  -0.256  19.111  1.00  0.72           C  
ATOM   2426  O   PHE A 152       8.529   0.040  17.978  1.00  0.72           O  
ATOM   2427  CB  PHE A 152       9.614   2.025  19.815  1.00  0.72           C  
ATOM   2428  CG  PHE A 152       8.378   2.414  20.527  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152       8.336   2.517  21.904  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152       7.260   2.691  19.824  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152       7.174   2.907  22.535  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152       6.128   3.081  20.426  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152       6.067   3.196  21.789  1.00  0.72           C  
ATOM   2434  H   PHE A 152      11.402   0.728  18.261  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      10.017   0.209  20.865  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      10.439   2.587  20.254  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152       9.520   2.351  18.780  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152       9.228   2.293  22.485  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152       7.286   2.597  18.756  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152       7.138   2.990  23.619  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152       5.272   3.300  19.813  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152       5.145   3.511  22.278  1.00  0.72           H  
ATOM   2443  N   GLN A 153       8.353  -1.273  19.772  1.00  0.80           N  
ATOM   2444  CA  GLN A 153       7.370  -2.141  19.125  1.00  0.80           C  
ATOM   2445  C   GLN A 153       5.928  -1.674  19.359  1.00  0.80           C  
ATOM   2446  O   GLN A 153       4.978  -2.302  18.891  1.00  0.80           O  
ATOM   2447  CB  GLN A 153       7.539  -3.579  19.617  1.00  0.80           C  
ATOM   2448  CG  GLN A 153       8.914  -4.216  19.316  1.00  0.80           C  
ATOM   2449  CD  GLN A 153       9.233  -4.372  17.818  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153       8.433  -4.922  17.050  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153      10.408  -3.901  17.406  1.00  0.80           N  
ATOM   2452  H   GLN A 153       8.660  -1.473  20.715  1.00  0.80           H  
ATOM   2453  HA  GLN A 153       7.552  -2.122  18.052  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153       7.382  -3.611  20.695  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153       6.775  -4.205  19.159  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153       9.688  -3.588  19.759  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153       8.940  -5.208  19.769  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153      10.674  -3.981  16.443  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153      11.033  -3.468  18.056  1.00  0.80           H  
ATOM   2460  N   GLY A 154       5.770  -0.583  20.097  1.00  0.89           N  
ATOM   2461  CA  GLY A 154       4.456  -0.048  20.422  1.00  0.89           C  
ATOM   2462  C   GLY A 154       4.361   0.300  21.902  1.00  0.89           C  
ATOM   2463  O   GLY A 154       5.236  -0.067  22.686  1.00  0.89           O  
ATOM   2464  H   GLY A 154       6.595  -0.108  20.437  1.00  0.89           H  
ATOM   2465 1HA  GLY A 154       4.268   0.838  19.818  1.00  0.89           H  
ATOM   2466 2HA  GLY A 154       3.688  -0.779  20.170  1.00  0.89           H  
ENDMDL

REMARK ID 638173 DOMAINID 631841 MODEL 4 2
MODEL     4
ATOM      1  N   MET A   1       0.116  -0.129  -1.311  1.00  1.82           N  
ATOM      2  CA  MET A   1       0.086   0.132   0.116  1.00  1.82           C  
ATOM      3  C   MET A   1       0.438   1.578   0.275  1.00  1.82           C  
ATOM      4  O   MET A   1      -0.278   2.342   0.922  1.00  1.82           O  
ATOM      5  CB  MET A   1       1.055  -0.748   0.902  1.00  1.82           C  
ATOM      6  CG  MET A   1       0.964  -0.515   2.411  1.00  1.82           C  
ATOM      7  SD  MET A   1       2.018  -1.584   3.400  1.00  1.82           S  
ATOM      8  CE  MET A   1       1.681  -0.907   5.033  1.00  1.82           C  
ATOM      9 1H   MET A   1      -0.721  -0.612  -1.599  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.150   0.803  -1.743  1.00  1.82           H  
ATOM     11 3H   MET A   1       0.932  -0.665  -1.563  1.00  1.82           H  
ATOM     12  HA  MET A   1      -0.926  -0.016   0.491  1.00  1.82           H  
ATOM     13 1HB  MET A   1       0.844  -1.798   0.703  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.077  -0.547   0.588  1.00  1.82           H  
ATOM     15 1HG  MET A   1       1.236   0.509   2.618  1.00  1.82           H  
ATOM     16 2HG  MET A   1      -0.068  -0.660   2.731  1.00  1.82           H  
ATOM     17 1HE  MET A   1       2.248  -1.456   5.788  1.00  1.82           H  
ATOM     18 2HE  MET A   1       1.976   0.145   5.068  1.00  1.82           H  
ATOM     19 3HE  MET A   1       0.623  -0.992   5.237  1.00  1.82           H  
ATOM     20  N   GLY A   2       1.528   1.980  -0.369  1.00  1.42           N  
ATOM     21  CA  GLY A   2       1.868   3.380  -0.337  1.00  1.42           C  
ATOM     22  C   GLY A   2       0.957   4.058  -1.332  1.00  1.42           C  
ATOM     23  O   GLY A   2       0.182   3.368  -2.014  1.00  1.42           O  
ATOM     24  H   GLY A   2       2.130   1.344  -0.869  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       1.719   3.786   0.658  1.00  1.42           H  
ATOM     26 2HA  GLY A   2       2.911   3.525  -0.614  1.00  1.42           H  
ATOM     27  N   LEU A   3       1.072   5.381  -1.412  1.00  1.09           N  
ATOM     28  CA  LEU A   3       0.262   6.248  -2.269  1.00  1.09           C  
ATOM     29  C   LEU A   3       1.030   6.756  -3.478  1.00  1.09           C  
ATOM     30  O   LEU A   3       2.257   6.878  -3.432  1.00  1.09           O  
ATOM     31  CB  LEU A   3      -0.220   7.456  -1.471  1.00  1.09           C  
ATOM     32  CG  LEU A   3      -1.387   7.285  -0.570  1.00  1.09           C  
ATOM     33  CD1 LEU A   3      -0.962   6.482   0.651  1.00  1.09           C  
ATOM     34  CD2 LEU A   3      -1.907   8.655  -0.172  1.00  1.09           C  
ATOM     35  H   LEU A   3       1.753   5.824  -0.814  1.00  1.09           H  
ATOM     36  HA  LEU A   3      -0.599   5.689  -2.625  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       0.554   7.704  -0.829  1.00  1.09           H  
ATOM     38 2HB  LEU A   3      -0.403   8.298  -2.149  1.00  1.09           H  
ATOM     39  HG  LEU A   3      -2.160   6.752  -1.087  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3      -1.793   6.351   1.300  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3      -0.604   5.512   0.358  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3      -0.179   7.015   1.176  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3      -2.770   8.534   0.469  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3      -1.132   9.203   0.353  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3      -2.192   9.208  -1.049  1.00  1.09           H  
ATOM     46  N   SER A   4       0.304   7.040  -4.560  1.00  0.86           N  
ATOM     47  CA  SER A   4       0.895   7.625  -5.756  1.00  0.86           C  
ATOM     48  C   SER A   4       1.182   9.095  -5.551  1.00  0.86           C  
ATOM     49  O   SER A   4       0.631   9.708  -4.637  1.00  0.86           O  
ATOM     50  CB  SER A   4      -0.059   7.471  -6.914  1.00  0.86           C  
ATOM     51  OG  SER A   4      -1.241   8.207  -6.673  1.00  0.86           O  
ATOM     52  H   SER A   4      -0.713   6.893  -4.545  1.00  0.86           H  
ATOM     53  HA  SER A   4       1.831   7.110  -5.975  1.00  0.86           H  
ATOM     54 1HB  SER A   4       0.414   7.824  -7.827  1.00  0.86           H  
ATOM     55 2HB  SER A   4      -0.305   6.419  -7.054  1.00  0.86           H  
ATOM     56  HG  SER A   4      -1.719   7.692  -5.964  1.00  0.86           H  
ATOM     57  N   ASP A   5       1.990   9.690  -6.432  1.00  0.72           N  
ATOM     58  CA  ASP A   5       2.254  11.116  -6.301  1.00  0.72           C  
ATOM     59  C   ASP A   5       0.988  11.949  -6.403  1.00  0.72           C  
ATOM     60  O   ASP A   5       0.823  12.902  -5.647  1.00  0.72           O  
ATOM     61  CB  ASP A   5       3.252  11.596  -7.358  1.00  0.72           C  
ATOM     62  CG  ASP A   5       4.698  11.151  -7.097  1.00  0.72           C  
ATOM     63  OD1 ASP A   5       4.988  10.699  -6.001  1.00  0.72           O  
ATOM     64  OD2 ASP A   5       5.504  11.291  -7.974  1.00  0.72           O  
ATOM     65  H   ASP A   5       2.425   9.153  -7.168  1.00  0.72           H  
ATOM     66  HA  ASP A   5       2.691  11.289  -5.317  1.00  0.72           H  
ATOM     67 1HB  ASP A   5       2.948  11.223  -8.335  1.00  0.72           H  
ATOM     68 2HB  ASP A   5       3.224  12.686  -7.410  1.00  0.72           H  
ATOM     69  N   GLN A   6       0.068  11.576  -7.295  1.00  0.63           N  
ATOM     70  CA  GLN A   6      -1.150  12.366  -7.416  1.00  0.63           C  
ATOM     71  C   GLN A   6      -1.982  12.260  -6.149  1.00  0.63           C  
ATOM     72  O   GLN A   6      -2.540  13.256  -5.680  1.00  0.63           O  
ATOM     73  CB  GLN A   6      -1.966  11.945  -8.634  1.00  0.63           C  
ATOM     74  CG  GLN A   6      -1.310  12.320  -9.953  1.00  0.63           C  
ATOM     75  CD  GLN A   6      -2.104  11.868 -11.164  1.00  0.63           C  
ATOM     76  OE1 GLN A   6      -2.838  10.874 -11.121  1.00  0.63           O  
ATOM     77  NE2 GLN A   6      -1.965  12.606 -12.261  1.00  0.63           N  
ATOM     78  H   GLN A   6       0.223  10.773  -7.885  1.00  0.63           H  
ATOM     79  HA  GLN A   6      -0.871  13.411  -7.545  1.00  0.63           H  
ATOM     80 1HB  GLN A   6      -2.114  10.863  -8.614  1.00  0.63           H  
ATOM     81 2HB  GLN A   6      -2.948  12.413  -8.592  1.00  0.63           H  
ATOM     82 1HG  GLN A   6      -1.209  13.408  -9.991  1.00  0.63           H  
ATOM     83 2HG  GLN A   6      -0.324  11.855  -9.995  1.00  0.63           H  
ATOM     84 1HE2 GLN A   6      -2.464  12.364 -13.095  1.00  0.63           H  
ATOM     85 2HE2 GLN A   6      -1.363  13.405 -12.251  1.00  0.63           H  
ATOM     86  N   GLU A   7      -2.041  11.062  -5.561  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -2.803  10.935  -4.330  1.00  0.59           C  
ATOM     88  C   GLU A   7      -2.147  11.765  -3.229  1.00  0.59           C  
ATOM     89  O   GLU A   7      -2.843  12.422  -2.455  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -2.932   9.469  -3.942  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -3.851   8.670  -4.846  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -3.766   7.181  -4.622  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -2.666   6.633  -4.625  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -4.787   6.570  -4.435  1.00  0.59           O  
ATOM     95  H   GLU A   7      -1.580  10.242  -5.964  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -3.807  11.327  -4.499  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -1.950   8.999  -3.934  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -3.345   9.400  -2.946  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -4.877   8.992  -4.657  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -3.618   8.901  -5.883  1.00  0.59           H  
ATOM    101  N   TRP A   8      -0.809  11.800  -3.191  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -0.134  12.608  -2.185  1.00  0.57           C  
ATOM    103  C   TRP A   8      -0.389  14.089  -2.391  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.574  14.833  -1.428  1.00  0.57           O  
ATOM    105  CB  TRP A   8       1.374  12.373  -2.150  1.00  0.57           C  
ATOM    106  CG  TRP A   8       1.753  11.174  -1.396  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       2.419  10.077  -1.833  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       1.429  10.932  -0.012  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.570   9.189  -0.810  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       1.945   9.693   0.313  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       0.741  11.669   0.962  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       1.797   9.149   1.579  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       0.595  11.128   2.220  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       1.106   9.901   2.525  1.00  0.57           C  
ATOM    115  H   TRP A   8      -0.266  11.232  -3.844  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -0.532  12.329  -1.210  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       1.743  12.269  -3.170  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       1.868  13.236  -1.705  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       2.794   9.931  -2.848  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       3.041   8.299  -0.882  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       0.330  12.647   0.728  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       2.202   8.175   1.837  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       0.066  11.706   2.961  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       0.968   9.506   3.530  1.00  0.57           H  
ATOM    125  N   GLN A   9      -0.438  14.531  -3.644  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -0.696  15.935  -3.908  1.00  0.57           C  
ATOM    127  C   GLN A   9      -2.085  16.299  -3.386  1.00  0.57           C  
ATOM    128  O   GLN A   9      -2.274  17.356  -2.771  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -0.595  16.207  -5.416  1.00  0.57           C  
ATOM    130  CG  GLN A   9       0.823  16.130  -5.975  1.00  0.57           C  
ATOM    131  CD  GLN A   9       0.868  16.166  -7.501  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -0.135  15.931  -8.190  1.00  0.57           O  
ATOM    133  NE2 GLN A   9       2.045  16.462  -8.040  1.00  0.57           N  
ATOM    134  H   GLN A   9      -0.256  13.890  -4.416  1.00  0.57           H  
ATOM    135  HA  GLN A   9       0.042  16.535  -3.383  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -1.202  15.479  -5.953  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -0.998  17.193  -5.636  1.00  0.57           H  
ATOM    138 1HG  GLN A   9       1.374  16.995  -5.608  1.00  0.57           H  
ATOM    139 2HG  GLN A   9       1.302  15.228  -5.629  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9       2.145  16.501  -9.035  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9       2.833  16.644  -7.452  1.00  0.57           H  
ATOM    142  N   GLN A  10      -3.056  15.399  -3.564  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -4.408  15.655  -3.079  1.00  0.56           C  
ATOM    144  C   GLN A  10      -4.443  15.716  -1.545  1.00  0.56           C  
ATOM    145  O   GLN A  10      -5.059  16.608  -0.954  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -5.346  14.567  -3.597  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -5.584  14.608  -5.100  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -6.373  13.404  -5.622  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -6.548  12.399  -4.932  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -6.832  13.501  -6.866  1.00  0.56           N  
ATOM    151  H   GLN A  10      -2.856  14.540  -4.087  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -4.737  16.619  -3.466  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -4.939  13.588  -3.349  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -6.308  14.653  -3.098  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -6.150  15.508  -5.334  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -4.622  14.634  -5.607  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -7.337  12.741  -7.279  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -6.663  14.330  -7.398  1.00  0.56           H  
ATOM    159  N   VAL A  11      -3.708  14.811  -0.894  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -3.654  14.782   0.566  1.00  0.57           C  
ATOM    161  C   VAL A  11      -3.027  16.016   1.143  1.00  0.57           C  
ATOM    162  O   VAL A  11      -3.554  16.604   2.087  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -2.819  13.595   1.053  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -2.561  13.671   2.533  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -3.545  12.346   0.752  1.00  0.57           C  
ATOM    166  H   VAL A  11      -3.213  14.095  -1.429  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -4.672  14.687   0.945  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -1.862  13.603   0.540  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -1.975  12.818   2.826  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -2.018  14.586   2.773  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -3.489  13.658   3.051  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -2.964  11.498   1.069  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -4.485  12.365   1.269  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -3.723  12.280  -0.292  1.00  0.57           H  
ATOM    175  N   LEU A  12      -1.895  16.409   0.576  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -1.152  17.544   1.067  1.00  0.58           C  
ATOM    177  C   LEU A  12      -1.865  18.864   0.762  1.00  0.58           C  
ATOM    178  O   LEU A  12      -1.783  19.806   1.555  1.00  0.58           O  
ATOM    179  CB  LEU A  12       0.276  17.444   0.534  1.00  0.58           C  
ATOM    180  CG  LEU A  12       1.026  16.182   1.154  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       2.402  16.005   0.535  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       1.110  16.339   2.683  1.00  0.58           C  
ATOM    183  H   LEU A  12      -1.521  15.877  -0.210  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -1.080  17.446   2.142  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       0.239  17.326  -0.553  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       0.827  18.346   0.781  1.00  0.58           H  
ATOM    187  HG  LEU A  12       0.450  15.282   0.925  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.883  15.120   0.966  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       2.298  15.874  -0.543  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       3.011  16.884   0.740  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       1.600  15.469   3.103  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       1.683  17.230   2.928  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       0.106  16.428   3.100  1.00  0.58           H  
ATOM    194  N   THR A  13      -2.610  18.929  -0.350  1.00  0.59           N  
ATOM    195  CA  THR A  13      -3.382  20.126  -0.674  1.00  0.59           C  
ATOM    196  C   THR A  13      -4.437  20.377   0.403  1.00  0.59           C  
ATOM    197  O   THR A  13      -4.609  21.503   0.873  1.00  0.59           O  
ATOM    198  CB  THR A  13      -4.079  20.004  -2.042  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -3.090  19.864  -3.074  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -4.944  21.226  -2.307  1.00  0.59           C  
ATOM    201  H   THR A  13      -2.625  18.151  -1.010  1.00  0.59           H  
ATOM    202  HA  THR A  13      -2.708  20.980  -0.701  1.00  0.59           H  
ATOM    203  HB  THR A  13      -4.707  19.111  -2.042  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -2.610  19.018  -2.938  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -5.435  21.119  -3.272  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -5.697  21.309  -1.522  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -4.321  22.119  -2.312  1.00  0.59           H  
ATOM    208  N   ILE A  14      -5.126  19.312   0.816  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -6.140  19.408   1.862  1.00  0.60           C  
ATOM    210  C   ILE A  14      -5.501  19.597   3.239  1.00  0.60           C  
ATOM    211  O   ILE A  14      -5.922  20.443   4.038  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -6.994  18.141   1.889  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -7.751  17.960   0.579  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -7.925  18.182   3.026  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -8.716  19.070   0.263  1.00  0.60           C  
ATOM    216  H   ILE A  14      -4.955  18.406   0.371  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -6.777  20.265   1.651  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -6.332  17.275   1.998  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -7.033  17.902  -0.233  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -8.283  17.029   0.623  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -8.491  17.259   3.032  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      -7.365  18.275   3.955  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -8.603  19.030   2.922  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -9.201  18.857  -0.688  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -9.469  19.140   1.051  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -8.173  20.011   0.192  1.00  0.60           H  
ATOM    227  N   TRP A  15      -4.455  18.833   3.511  1.00  0.61           N  
ATOM    228  CA  TRP A  15      -3.756  18.941   4.770  1.00  0.61           C  
ATOM    229  C   TRP A  15      -3.289  20.380   4.997  1.00  0.61           C  
ATOM    230  O   TRP A  15      -3.410  20.916   6.099  1.00  0.61           O  
ATOM    231  CB  TRP A  15      -2.578  17.994   4.836  1.00  0.61           C  
ATOM    232  CG  TRP A  15      -1.948  18.087   6.103  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      -0.773  18.678   6.363  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      -2.456  17.606   7.363  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      -0.505  18.621   7.686  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      -1.530  17.963   8.322  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      -3.622  16.912   7.746  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      -1.703  17.669   9.642  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      -3.786  16.604   9.082  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      -2.836  16.979  10.001  1.00  0.61           C  
ATOM    241  H   TRP A  15      -4.133  18.146   2.837  1.00  0.61           H  
ATOM    242  HA  TRP A  15      -4.445  18.671   5.570  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      -2.897  16.966   4.655  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      -1.860  18.264   4.077  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      -0.136  19.157   5.618  1.00  0.61           H  
ATOM    246  HE1 TRP A  15       0.341  19.048   8.101  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      -4.369  16.622   7.008  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      -0.975  17.957  10.391  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      -4.681  16.061   9.388  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      -2.967  16.729  11.038  1.00  0.61           H  
ATOM    251  N   GLY A  16      -2.784  21.032   3.950  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -2.318  22.409   4.049  1.00  0.62           C  
ATOM    253  C   GLY A  16      -3.397  23.390   4.549  1.00  0.62           C  
ATOM    254  O   GLY A  16      -3.072  24.484   5.016  1.00  0.62           O  
ATOM    255  H   GLY A  16      -2.676  20.554   3.056  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      -1.456  22.445   4.716  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -1.971  22.728   3.068  1.00  0.62           H  
ATOM    258  N   LYS A  17      -4.681  23.011   4.474  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -5.749  23.859   4.976  1.00  0.64           C  
ATOM    260  C   LYS A  17      -5.876  23.603   6.477  1.00  0.64           C  
ATOM    261  O   LYS A  17      -6.198  24.499   7.257  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -7.061  23.532   4.285  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -7.076  23.752   2.783  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -7.145  25.227   2.432  1.00  0.64           C  
ATOM    265  CE  LYS A  17      -7.123  25.429   0.921  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      -8.223  24.692   0.258  1.00  0.64           N  
ATOM    267  H   LYS A  17      -4.929  22.101   4.089  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -5.492  24.905   4.815  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -7.343  22.500   4.490  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -7.825  24.164   4.693  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -6.176  23.307   2.343  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -7.948  23.247   2.359  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -8.067  25.648   2.837  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -6.296  25.747   2.876  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      -7.230  26.489   0.700  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      -6.173  25.075   0.521  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      -8.199  24.833  -0.740  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      -8.122  23.714   0.452  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      -9.152  24.994   0.598  1.00  0.64           H  
ATOM    280  N   VAL A  18      -5.555  22.372   6.884  1.00  0.65           N  
ATOM    281  CA  VAL A  18      -5.591  21.987   8.296  1.00  0.65           C  
ATOM    282  C   VAL A  18      -4.497  22.755   9.026  1.00  0.65           C  
ATOM    283  O   VAL A  18      -4.707  23.314  10.107  1.00  0.65           O  
ATOM    284  CB  VAL A  18      -5.385  20.468   8.478  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      -5.280  20.118   9.924  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      -6.515  19.745   7.809  1.00  0.65           C  
ATOM    287  H   VAL A  18      -5.299  21.679   6.174  1.00  0.65           H  
ATOM    288  HA  VAL A  18      -6.556  22.259   8.708  1.00  0.65           H  
ATOM    289  HB  VAL A  18      -4.451  20.172   8.036  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      -5.119  19.052  10.027  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      -4.449  20.648  10.346  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      -6.187  20.396  10.431  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      -6.373  18.673   7.919  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      -7.451  20.046   8.277  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      -6.535  20.004   6.746  1.00  0.65           H  
ATOM    296  N   GLU A  19      -3.328  22.836   8.385  1.00  0.67           N  
ATOM    297  CA  GLU A  19      -2.176  23.530   8.958  1.00  0.67           C  
ATOM    298  C   GLU A  19      -2.410  25.014   9.183  1.00  0.67           C  
ATOM    299  O   GLU A  19      -1.756  25.628  10.027  1.00  0.67           O  
ATOM    300  CB  GLU A  19      -0.895  23.301   8.161  1.00  0.67           C  
ATOM    301  CG  GLU A  19      -0.380  21.897   8.324  1.00  0.67           C  
ATOM    302  CD  GLU A  19       0.986  21.604   7.711  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       1.544  22.416   6.994  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       1.494  20.530   7.985  1.00  0.67           O  
ATOM    305  H   GLU A  19      -3.248  22.351   7.488  1.00  0.67           H  
ATOM    306  HA  GLU A  19      -1.993  23.095   9.920  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      -1.084  23.479   7.100  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      -0.123  23.997   8.486  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      -0.329  21.671   9.382  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      -1.125  21.245   7.881  1.00  0.67           H  
ATOM    311  N   ALA A  20      -3.366  25.593   8.463  1.00  0.69           N  
ATOM    312  CA  ALA A  20      -3.707  27.000   8.622  1.00  0.69           C  
ATOM    313  C   ALA A  20      -4.128  27.298  10.069  1.00  0.69           C  
ATOM    314  O   ALA A  20      -4.014  28.438  10.525  1.00  0.69           O  
ATOM    315  CB  ALA A  20      -4.827  27.386   7.674  1.00  0.69           C  
ATOM    316  H   ALA A  20      -3.872  25.037   7.782  1.00  0.69           H  
ATOM    317  HA  ALA A  20      -2.822  27.591   8.392  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      -5.052  28.444   7.792  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      -4.521  27.184   6.647  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      -5.712  26.806   7.908  1.00  0.69           H  
ATOM    321  N   ASP A  21      -4.674  26.289  10.765  1.00  0.70           N  
ATOM    322  CA  ASP A  21      -5.117  26.422  12.146  1.00  0.70           C  
ATOM    323  C   ASP A  21      -5.070  25.095  12.880  1.00  0.70           C  
ATOM    324  O   ASP A  21      -6.121  24.537  13.232  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -6.527  27.014  12.242  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -6.970  27.298  13.707  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      -6.159  27.161  14.614  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -8.122  27.603  13.907  1.00  0.70           O  
ATOM    329  H   ASP A  21      -4.729  25.361  10.341  1.00  0.70           H  
ATOM    330  HA  ASP A  21      -4.434  27.102  12.652  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -6.558  27.953  11.682  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -7.238  26.338  11.780  1.00  0.70           H  
ATOM    333  N   ILE A  22      -3.859  24.626  13.177  1.00  0.71           N  
ATOM    334  CA  ILE A  22      -3.680  23.354  13.859  1.00  0.71           C  
ATOM    335  C   ILE A  22      -4.335  23.304  15.225  1.00  0.71           C  
ATOM    336  O   ILE A  22      -4.880  22.275  15.602  1.00  0.71           O  
ATOM    337  CB  ILE A  22      -2.197  22.994  14.019  1.00  0.71           C  
ATOM    338  CG1 ILE A  22      -1.577  22.679  12.703  1.00  0.71           C  
ATOM    339  CG2 ILE A  22      -2.079  21.832  14.933  1.00  0.71           C  
ATOM    340  CD1 ILE A  22      -2.218  21.443  12.078  1.00  0.71           C  
ATOM    341  H   ILE A  22      -3.047  25.152  12.873  1.00  0.71           H  
ATOM    342  HA  ILE A  22      -4.145  22.585  13.241  1.00  0.71           H  
ATOM    343  HB  ILE A  22      -1.658  23.840  14.438  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22      -1.697  23.533  12.048  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22      -0.513  22.490  12.836  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22      -1.029  21.565  15.076  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22      -2.513  22.106  15.880  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22      -2.610  20.992  14.517  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22      -1.764  21.206  11.123  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22      -2.082  20.600  12.745  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22      -3.273  21.638  11.942  1.00  0.71           H  
ATOM    352  N   ALA A  23      -4.245  24.371  16.011  1.00  0.71           N  
ATOM    353  CA  ALA A  23      -4.879  24.326  17.326  1.00  0.71           C  
ATOM    354  C   ALA A  23      -6.392  24.173  17.199  1.00  0.71           C  
ATOM    355  O   ALA A  23      -7.009  23.381  17.918  1.00  0.71           O  
ATOM    356  CB  ALA A  23      -4.551  25.568  18.119  1.00  0.71           C  
ATOM    357  H   ALA A  23      -3.789  25.215  15.689  1.00  0.71           H  
ATOM    358  HA  ALA A  23      -4.495  23.451  17.854  1.00  0.71           H  
ATOM    359 1HB  ALA A  23      -5.014  25.499  19.102  1.00  0.71           H  
ATOM    360 2HB  ALA A  23      -3.472  25.656  18.229  1.00  0.71           H  
ATOM    361 3HB  ALA A  23      -4.939  26.441  17.590  1.00  0.71           H  
ATOM    362  N   GLY A  24      -6.992  24.897  16.243  1.00  0.70           N  
ATOM    363  CA  GLY A  24      -8.427  24.830  16.017  1.00  0.70           C  
ATOM    364  C   GLY A  24      -8.864  23.428  15.635  1.00  0.70           C  
ATOM    365  O   GLY A  24      -9.780  22.859  16.246  1.00  0.70           O  
ATOM    366  H   GLY A  24      -6.466  25.562  15.663  1.00  0.70           H  
ATOM    367 1HA  GLY A  24      -8.952  25.153  16.915  1.00  0.70           H  
ATOM    368 2HA  GLY A  24      -8.695  25.528  15.224  1.00  0.70           H  
ATOM    369  N   HIS A  25      -8.199  22.873  14.619  1.00  0.68           N  
ATOM    370  CA  HIS A  25      -8.530  21.551  14.114  1.00  0.68           C  
ATOM    371  C   HIS A  25      -8.173  20.480  15.124  1.00  0.68           C  
ATOM    372  O   HIS A  25      -8.924  19.529  15.322  1.00  0.68           O  
ATOM    373  CB  HIS A  25      -7.767  21.272  12.818  1.00  0.68           C  
ATOM    374  CG  HIS A  25      -8.217  22.049  11.621  1.00  0.68           C  
ATOM    375  ND1 HIS A  25      -7.845  23.345  11.415  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      -8.985  21.700  10.554  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      -8.353  23.780  10.275  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      -9.051  22.798   9.724  1.00  0.68           N  
ATOM    379  H   HIS A  25      -7.446  23.409  14.177  1.00  0.68           H  
ATOM    380  HA  HIS A  25      -9.598  21.486  13.915  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      -6.708  21.500  12.977  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      -7.840  20.215  12.577  1.00  0.68           H  
ATOM    383  HD1 HIS A  25      -7.250  23.895  12.035  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      -9.492  20.775  10.275  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      -8.155  24.796   9.934  1.00  0.68           H  
ATOM    386  N   GLY A  26      -7.042  20.650  15.794  1.00  0.67           N  
ATOM    387  CA  GLY A  26      -6.550  19.697  16.770  1.00  0.67           C  
ATOM    388  C   GLY A  26      -7.591  19.494  17.820  1.00  0.67           C  
ATOM    389  O   GLY A  26      -7.991  18.361  18.111  1.00  0.67           O  
ATOM    390  H   GLY A  26      -6.462  21.458  15.612  1.00  0.67           H  
ATOM    391 1HA  GLY A  26      -6.312  18.748  16.300  1.00  0.67           H  
ATOM    392 2HA  GLY A  26      -5.635  20.087  17.213  1.00  0.67           H  
ATOM    393  N   HIS A  27      -8.041  20.597  18.398  1.00  0.65           N  
ATOM    394  CA  HIS A  27      -9.040  20.500  19.417  1.00  0.65           C  
ATOM    395  C   HIS A  27     -10.306  19.849  18.895  1.00  0.65           C  
ATOM    396  O   HIS A  27     -10.825  18.947  19.549  1.00  0.65           O  
ATOM    397  CB  HIS A  27      -9.373  21.851  20.013  1.00  0.65           C  
ATOM    398  CG  HIS A  27     -10.382  21.680  21.090  1.00  0.65           C  
ATOM    399  ND1 HIS A  27     -11.739  21.787  20.871  1.00  0.65           N  
ATOM    400  CD2 HIS A  27     -10.237  21.336  22.386  1.00  0.65           C  
ATOM    401  CE1 HIS A  27     -12.376  21.521  21.989  1.00  0.65           C  
ATOM    402  NE2 HIS A  27     -11.488  21.233  22.909  1.00  0.65           N  
ATOM    403  H   HIS A  27      -7.680  21.517  18.127  1.00  0.65           H  
ATOM    404  HA  HIS A  27      -8.663  19.875  20.226  1.00  0.65           H  
ATOM    405 1HB  HIS A  27      -8.474  22.298  20.402  1.00  0.65           H  
ATOM    406 2HB  HIS A  27      -9.772  22.512  19.239  1.00  0.65           H  
ATOM    407  HD1 HIS A  27     -12.193  22.016  20.007  1.00  0.65           H  
ATOM    408  HD2 HIS A  27      -9.366  21.122  23.006  1.00  0.65           H  
ATOM    409  HE1 HIS A  27     -13.457  21.541  22.032  1.00  0.65           H  
ATOM    410  N   GLU A  28     -10.816  20.279  17.733  1.00  0.65           N  
ATOM    411  CA  GLU A  28     -12.049  19.676  17.237  1.00  0.65           C  
ATOM    412  C   GLU A  28     -11.920  18.163  17.024  1.00  0.65           C  
ATOM    413  O   GLU A  28     -12.843  17.410  17.351  1.00  0.65           O  
ATOM    414  CB  GLU A  28     -12.531  20.351  15.958  1.00  0.65           C  
ATOM    415  CG  GLU A  28     -13.871  19.781  15.483  1.00  0.65           C  
ATOM    416  CD  GLU A  28     -14.477  20.488  14.303  1.00  0.65           C  
ATOM    417  OE1 GLU A  28     -13.956  21.502  13.883  1.00  0.65           O  
ATOM    418  OE2 GLU A  28     -15.463  20.000  13.804  1.00  0.65           O  
ATOM    419  H   GLU A  28     -10.363  21.031  17.203  1.00  0.65           H  
ATOM    420  HA  GLU A  28     -12.815  19.839  17.991  1.00  0.65           H  
ATOM    421 1HB  GLU A  28     -12.634  21.423  16.121  1.00  0.65           H  
ATOM    422 2HB  GLU A  28     -11.790  20.202  15.167  1.00  0.65           H  
ATOM    423 1HG  GLU A  28     -13.727  18.737  15.243  1.00  0.65           H  
ATOM    424 2HG  GLU A  28     -14.574  19.826  16.305  1.00  0.65           H  
ATOM    425  N   VAL A  29     -10.768  17.705  16.524  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -10.550  16.276  16.326  1.00  0.64           C  
ATOM    427  C   VAL A  29     -10.591  15.536  17.660  1.00  0.64           C  
ATOM    428  O   VAL A  29     -11.218  14.482  17.768  1.00  0.64           O  
ATOM    429  CB  VAL A  29      -9.205  16.008  15.608  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      -8.863  14.495  15.605  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      -9.298  16.482  14.161  1.00  0.64           C  
ATOM    432  H   VAL A  29     -10.037  18.367  16.261  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -11.349  15.898  15.699  1.00  0.64           H  
ATOM    434  HB  VAL A  29      -8.412  16.547  16.137  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      -7.908  14.348  15.107  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      -8.795  14.131  16.623  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      -9.627  13.941  15.079  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      -8.361  16.316  13.662  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -10.081  15.924  13.659  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      -9.534  17.534  14.131  1.00  0.64           H  
ATOM    441  N   LEU A  30      -9.957  16.084  18.692  1.00  0.64           N  
ATOM    442  CA  LEU A  30      -9.962  15.401  19.981  1.00  0.64           C  
ATOM    443  C   LEU A  30     -11.298  15.504  20.693  1.00  0.64           C  
ATOM    444  O   LEU A  30     -11.741  14.557  21.345  1.00  0.64           O  
ATOM    445  CB  LEU A  30      -8.875  15.974  20.855  1.00  0.64           C  
ATOM    446  CG  LEU A  30      -7.562  15.236  20.746  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      -7.716  13.879  21.401  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      -7.209  15.053  19.278  1.00  0.64           C  
ATOM    449  H   LEU A  30      -9.444  16.961  18.569  1.00  0.64           H  
ATOM    450  HA  LEU A  30      -9.745  14.352  19.809  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      -8.710  17.020  20.579  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      -9.222  15.933  21.866  1.00  0.64           H  
ATOM    453  HG  LEU A  30      -6.779  15.799  21.248  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      -6.783  13.326  21.322  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      -7.976  14.005  22.446  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      -8.505  13.332  20.896  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      -6.265  14.512  19.193  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      -7.994  14.483  18.796  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      -7.121  16.024  18.794  1.00  0.64           H  
ATOM    460  N   MET A  31     -11.976  16.626  20.532  1.00  0.64           N  
ATOM    461  CA  MET A  31     -13.282  16.804  21.125  1.00  0.64           C  
ATOM    462  C   MET A  31     -14.222  15.745  20.562  1.00  0.64           C  
ATOM    463  O   MET A  31     -14.852  14.996  21.313  1.00  0.64           O  
ATOM    464  CB  MET A  31     -13.791  18.196  20.795  1.00  0.64           C  
ATOM    465  CG  MET A  31     -15.141  18.503  21.302  1.00  0.64           C  
ATOM    466  SD  MET A  31     -15.746  20.050  20.662  1.00  0.64           S  
ATOM    467  CE  MET A  31     -16.005  19.509  18.965  1.00  0.64           C  
ATOM    468  H   MET A  31     -11.570  17.386  19.997  1.00  0.64           H  
ATOM    469  HA  MET A  31     -13.211  16.672  22.204  1.00  0.64           H  
ATOM    470 1HB  MET A  31     -13.100  18.919  21.201  1.00  0.64           H  
ATOM    471 2HB  MET A  31     -13.798  18.328  19.717  1.00  0.64           H  
ATOM    472 1HG  MET A  31     -15.796  17.710  20.965  1.00  0.64           H  
ATOM    473 2HG  MET A  31     -15.144  18.534  22.393  1.00  0.64           H  
ATOM    474 1HE  MET A  31     -16.382  20.337  18.363  1.00  0.64           H  
ATOM    475 2HE  MET A  31     -15.061  19.156  18.550  1.00  0.64           H  
ATOM    476 3HE  MET A  31     -16.726  18.688  18.952  1.00  0.64           H  
ATOM    477  N   ARG A  32     -14.262  15.636  19.226  1.00  0.64           N  
ATOM    478  CA  ARG A  32     -15.100  14.641  18.579  1.00  0.64           C  
ATOM    479  C   ARG A  32     -14.655  13.228  18.923  1.00  0.64           C  
ATOM    480  O   ARG A  32     -15.487  12.359  19.153  1.00  0.64           O  
ATOM    481  CB  ARG A  32     -15.098  14.822  17.079  1.00  0.64           C  
ATOM    482  CG  ARG A  32     -15.852  16.017  16.578  1.00  0.64           C  
ATOM    483  CD  ARG A  32     -15.791  16.073  15.121  1.00  0.64           C  
ATOM    484  NE  ARG A  32     -16.433  17.256  14.575  1.00  0.64           N  
ATOM    485  CZ  ARG A  32     -17.732  17.377  14.302  1.00  0.64           C  
ATOM    486  NH1 ARG A  32     -18.576  16.383  14.515  1.00  0.64           N  
ATOM    487  NH2 ARG A  32     -18.138  18.521  13.809  1.00  0.64           N  
ATOM    488  H   ARG A  32     -13.713  16.269  18.643  1.00  0.64           H  
ATOM    489  HA  ARG A  32     -16.122  14.777  18.929  1.00  0.64           H  
ATOM    490 1HB  ARG A  32     -14.068  14.936  16.748  1.00  0.64           H  
ATOM    491 2HB  ARG A  32     -15.506  13.928  16.600  1.00  0.64           H  
ATOM    492 1HG  ARG A  32     -16.892  15.952  16.889  1.00  0.64           H  
ATOM    493 2HG  ARG A  32     -15.401  16.929  16.981  1.00  0.64           H  
ATOM    494 1HD  ARG A  32     -14.755  16.084  14.843  1.00  0.64           H  
ATOM    495 2HD  ARG A  32     -16.270  15.194  14.697  1.00  0.64           H  
ATOM    496  HE  ARG A  32     -15.861  18.088  14.376  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32     -18.243  15.505  14.898  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32     -19.554  16.500  14.298  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32     -17.431  19.256  13.663  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32     -19.107  18.673  13.578  1.00  0.64           H  
ATOM    501  N   LEU A  33     -13.348  12.979  19.022  1.00  0.64           N  
ATOM    502  CA  LEU A  33     -12.904  11.639  19.376  1.00  0.64           C  
ATOM    503  C   LEU A  33     -13.533  11.246  20.705  1.00  0.64           C  
ATOM    504  O   LEU A  33     -14.133  10.178  20.834  1.00  0.64           O  
ATOM    505  CB  LEU A  33     -11.386  11.594  19.545  1.00  0.64           C  
ATOM    506  CG  LEU A  33     -10.800  10.240  19.930  1.00  0.64           C  
ATOM    507  CD1 LEU A  33     -11.016   9.258  18.765  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      -9.336  10.411  20.306  1.00  0.64           C  
ATOM    509  H   LEU A  33     -12.655  13.696  18.811  1.00  0.64           H  
ATOM    510  HA  LEU A  33     -13.223  10.938  18.609  1.00  0.64           H  
ATOM    511 1HB  LEU A  33     -10.922  11.916  18.611  1.00  0.64           H  
ATOM    512 2HB  LEU A  33     -11.106  12.299  20.323  1.00  0.64           H  
ATOM    513  HG  LEU A  33     -11.338   9.847  20.793  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33     -10.619   8.281  19.032  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33     -12.078   9.173  18.557  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33     -10.500   9.625  17.878  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      -8.915   9.446  20.588  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      -8.795  10.815  19.469  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      -9.265  11.098  21.147  1.00  0.64           H  
ATOM    520  N   PHE A  34     -13.414  12.138  21.691  1.00  0.64           N  
ATOM    521  CA  PHE A  34     -13.934  11.896  23.025  1.00  0.64           C  
ATOM    522  C   PHE A  34     -15.458  11.747  23.026  1.00  0.64           C  
ATOM    523  O   PHE A  34     -16.007  10.929  23.754  1.00  0.64           O  
ATOM    524  CB  PHE A  34     -13.533  13.037  23.955  1.00  0.64           C  
ATOM    525  CG  PHE A  34     -12.046  13.106  24.270  1.00  0.64           C  
ATOM    526  CD1 PHE A  34     -11.196  12.055  23.979  1.00  0.64           C  
ATOM    527  CD2 PHE A  34     -11.514  14.218  24.890  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      -9.850  12.109  24.298  1.00  0.64           C  
ATOM    529  CE2 PHE A  34     -10.195  14.273  25.217  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      -9.349  13.224  24.924  1.00  0.64           C  
ATOM    531  H   PHE A  34     -12.918  13.012  21.513  1.00  0.64           H  
ATOM    532  HA  PHE A  34     -13.500  10.970  23.400  1.00  0.64           H  
ATOM    533 1HB  PHE A  34     -13.824  13.985  23.501  1.00  0.64           H  
ATOM    534 2HB  PHE A  34     -14.073  12.939  24.885  1.00  0.64           H  
ATOM    535  HD1 PHE A  34     -11.602  11.187  23.494  1.00  0.64           H  
ATOM    536  HD2 PHE A  34     -12.164  15.052  25.136  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      -9.199  11.268  24.060  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      -9.822  15.145  25.719  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      -8.294  13.281  25.189  1.00  0.64           H  
ATOM    540  N   HIS A  35     -16.159  12.537  22.215  1.00  0.64           N  
ATOM    541  CA  HIS A  35     -17.618  12.452  22.177  1.00  0.64           C  
ATOM    542  C   HIS A  35     -18.132  11.189  21.481  1.00  0.64           C  
ATOM    543  O   HIS A  35     -19.070  10.545  21.957  1.00  0.64           O  
ATOM    544  CB  HIS A  35     -18.205  13.659  21.441  1.00  0.64           C  
ATOM    545  CG  HIS A  35     -18.054  14.925  22.167  1.00  0.64           C  
ATOM    546  ND1 HIS A  35     -18.217  16.149  21.564  1.00  0.64           N  
ATOM    547  CD2 HIS A  35     -17.743  15.176  23.451  1.00  0.64           C  
ATOM    548  CE1 HIS A  35     -18.014  17.093  22.451  1.00  0.64           C  
ATOM    549  NE2 HIS A  35     -17.725  16.526  23.601  1.00  0.64           N  
ATOM    550  H   HIS A  35     -15.674  13.229  21.642  1.00  0.64           H  
ATOM    551  HA  HIS A  35     -18.000  12.448  23.194  1.00  0.64           H  
ATOM    552 1HB  HIS A  35     -17.714  13.758  20.472  1.00  0.64           H  
ATOM    553 2HB  HIS A  35     -19.263  13.490  21.253  1.00  0.64           H  
ATOM    554  HD2 HIS A  35     -17.540  14.436  24.225  1.00  0.64           H  
ATOM    555  HE1 HIS A  35     -18.071  18.164  22.265  1.00  0.64           H  
ATOM    556  HE2 HIS A  35     -17.517  17.004  24.467  1.00  0.64           H  
ATOM    557  N   ASP A  36     -17.512  10.832  20.358  1.00  0.65           N  
ATOM    558  CA  ASP A  36     -17.931   9.678  19.575  1.00  0.65           C  
ATOM    559  C   ASP A  36     -17.474   8.373  20.217  1.00  0.65           C  
ATOM    560  O   ASP A  36     -18.176   7.361  20.161  1.00  0.65           O  
ATOM    561  CB  ASP A  36     -17.385   9.770  18.148  1.00  0.65           C  
ATOM    562  CG  ASP A  36     -17.989  10.931  17.321  1.00  0.65           C  
ATOM    563  OD1 ASP A  36     -18.969  11.507  17.746  1.00  0.65           O  
ATOM    564  OD2 ASP A  36     -17.463  11.220  16.263  1.00  0.65           O  
ATOM    565  H   ASP A  36     -16.740  11.398  20.019  1.00  0.65           H  
ATOM    566  HA  ASP A  36     -19.019   9.670  19.529  1.00  0.65           H  
ATOM    567 1HB  ASP A  36     -16.302   9.913  18.196  1.00  0.65           H  
ATOM    568 2HB  ASP A  36     -17.563   8.829  17.629  1.00  0.65           H  
ATOM    569  N   HIS A  37     -16.300   8.401  20.844  1.00  0.66           N  
ATOM    570  CA  HIS A  37     -15.715   7.227  21.468  1.00  0.66           C  
ATOM    571  C   HIS A  37     -15.205   7.537  22.884  1.00  0.66           C  
ATOM    572  O   HIS A  37     -13.990   7.532  23.090  1.00  0.66           O  
ATOM    573  CB  HIS A  37     -14.522   6.736  20.639  1.00  0.66           C  
ATOM    574  CG  HIS A  37     -14.826   6.414  19.215  1.00  0.66           C  
ATOM    575  ND1 HIS A  37     -15.478   5.265  18.830  1.00  0.66           N  
ATOM    576  CD2 HIS A  37     -14.569   7.103  18.078  1.00  0.66           C  
ATOM    577  CE1 HIS A  37     -15.604   5.257  17.515  1.00  0.66           C  
ATOM    578  NE2 HIS A  37     -15.062   6.364  17.037  1.00  0.66           N  
ATOM    579  H   HIS A  37     -15.755   9.261  20.864  1.00  0.66           H  
ATOM    580  HA  HIS A  37     -16.454   6.427  21.529  1.00  0.66           H  
ATOM    581 1HB  HIS A  37     -13.739   7.501  20.652  1.00  0.66           H  
ATOM    582 2HB  HIS A  37     -14.104   5.840  21.101  1.00  0.66           H  
ATOM    583  HD1 HIS A  37     -15.810   4.541  19.435  1.00  0.66           H  
ATOM    584  HD2 HIS A  37     -14.083   8.058  17.884  1.00  0.66           H  
ATOM    585  HE1 HIS A  37     -16.093   4.426  17.013  1.00  0.66           H  
ATOM    586  N   PRO A  38     -16.073   7.744  23.904  1.00  0.66           N  
ATOM    587  CA  PRO A  38     -15.734   8.180  25.264  1.00  0.66           C  
ATOM    588  C   PRO A  38     -14.721   7.281  25.942  1.00  0.66           C  
ATOM    589  O   PRO A  38     -14.018   7.701  26.852  1.00  0.66           O  
ATOM    590  CB  PRO A  38     -17.075   8.124  25.992  1.00  0.66           C  
ATOM    591  CG  PRO A  38     -18.108   8.270  24.898  1.00  0.66           C  
ATOM    592  CD  PRO A  38     -17.525   7.533  23.711  1.00  0.66           C  
ATOM    593  HA  PRO A  38     -15.353   9.211  25.234  1.00  0.66           H  
ATOM    594 1HB  PRO A  38     -17.161   7.176  26.542  1.00  0.66           H  
ATOM    595 2HB  PRO A  38     -17.131   8.932  26.733  1.00  0.66           H  
ATOM    596 1HG  PRO A  38     -19.077   7.867  25.223  1.00  0.66           H  
ATOM    597 2HG  PRO A  38     -18.267   9.342  24.671  1.00  0.66           H  
ATOM    598 1HD  PRO A  38     -17.781   6.466  23.731  1.00  0.66           H  
ATOM    599 2HD  PRO A  38     -17.904   8.030  22.834  1.00  0.66           H  
ATOM    600  N   GLU A  39     -14.600   6.042  25.472  1.00  0.67           N  
ATOM    601  CA  GLU A  39     -13.637   5.090  26.008  1.00  0.67           C  
ATOM    602  C   GLU A  39     -12.207   5.632  25.864  1.00  0.67           C  
ATOM    603  O   GLU A  39     -11.296   5.216  26.578  1.00  0.67           O  
ATOM    604  CB  GLU A  39     -13.770   3.752  25.280  1.00  0.67           C  
ATOM    605  CG  GLU A  39     -13.347   3.813  23.812  1.00  0.67           C  
ATOM    606  CD  GLU A  39     -13.532   2.516  23.070  1.00  0.67           C  
ATOM    607  OE1 GLU A  39     -14.622   2.259  22.623  1.00  0.67           O  
ATOM    608  OE2 GLU A  39     -12.574   1.774  22.946  1.00  0.67           O  
ATOM    609  H   GLU A  39     -15.193   5.741  24.716  1.00  0.67           H  
ATOM    610  HA  GLU A  39     -13.843   4.945  27.073  1.00  0.67           H  
ATOM    611 1HB  GLU A  39     -13.158   3.001  25.781  1.00  0.67           H  
ATOM    612 2HB  GLU A  39     -14.806   3.416  25.321  1.00  0.67           H  
ATOM    613 1HG  GLU A  39     -13.917   4.595  23.310  1.00  0.67           H  
ATOM    614 2HG  GLU A  39     -12.310   4.089  23.782  1.00  0.67           H  
ATOM    615  N   THR A  40     -12.005   6.570  24.930  1.00  0.68           N  
ATOM    616  CA  THR A  40     -10.704   7.170  24.720  1.00  0.68           C  
ATOM    617  C   THR A  40     -10.317   8.102  25.865  1.00  0.68           C  
ATOM    618  O   THR A  40      -9.140   8.289  26.140  1.00  0.68           O  
ATOM    619  CB  THR A  40     -10.677   7.927  23.390  1.00  0.68           C  
ATOM    620  OG1 THR A  40     -11.712   8.889  23.384  1.00  0.68           O  
ATOM    621  CG2 THR A  40     -10.861   7.000  22.256  1.00  0.68           C  
ATOM    622  H   THR A  40     -12.787   6.884  24.355  1.00  0.68           H  
ATOM    623  HA  THR A  40      -9.966   6.370  24.669  1.00  0.68           H  
ATOM    624  HB  THR A  40      -9.725   8.440  23.286  1.00  0.68           H  
ATOM    625  HG1 THR A  40     -12.560   8.440  23.170  1.00  0.68           H  
ATOM    626 1HG2 THR A  40     -10.840   7.538  21.321  1.00  0.68           H  
ATOM    627 2HG2 THR A  40     -10.059   6.319  22.297  1.00  0.68           H  
ATOM    628 3HG2 THR A  40     -11.810   6.474  22.350  1.00  0.68           H  
ATOM    629  N   LEU A  41     -11.294   8.630  26.603  1.00  0.69           N  
ATOM    630  CA  LEU A  41     -11.001   9.514  27.728  1.00  0.69           C  
ATOM    631  C   LEU A  41     -10.222   8.742  28.777  1.00  0.69           C  
ATOM    632  O   LEU A  41      -9.279   9.253  29.375  1.00  0.69           O  
ATOM    633  CB  LEU A  41     -12.314  10.047  28.313  1.00  0.69           C  
ATOM    634  CG  LEU A  41     -13.060  11.060  27.460  1.00  0.69           C  
ATOM    635  CD1 LEU A  41     -14.477  11.263  27.967  1.00  0.69           C  
ATOM    636  CD2 LEU A  41     -12.327  12.352  27.594  1.00  0.69           C  
ATOM    637  H   LEU A  41     -12.265   8.407  26.397  1.00  0.69           H  
ATOM    638  HA  LEU A  41     -10.395  10.349  27.376  1.00  0.69           H  
ATOM    639 1HB  LEU A  41     -12.976   9.212  28.513  1.00  0.69           H  
ATOM    640 2HB  LEU A  41     -12.089  10.534  29.264  1.00  0.69           H  
ATOM    641  HG  LEU A  41     -13.095  10.733  26.417  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41     -14.975  12.022  27.360  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41     -15.023  10.322  27.898  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41     -14.445  11.593  29.002  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41     -12.830  13.107  27.030  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41     -12.322  12.642  28.637  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41     -11.304  12.240  27.245  1.00  0.69           H  
ATOM    648  N   ASP A  42     -10.570   7.466  28.924  1.00  0.71           N  
ATOM    649  CA  ASP A  42      -9.952   6.564  29.885  1.00  0.71           C  
ATOM    650  C   ASP A  42      -8.496   6.228  29.542  1.00  0.71           C  
ATOM    651  O   ASP A  42      -7.785   5.643  30.362  1.00  0.71           O  
ATOM    652  CB  ASP A  42     -10.775   5.282  30.038  1.00  0.71           C  
ATOM    653  CG  ASP A  42     -12.107   5.482  30.817  1.00  0.71           C  
ATOM    654  OD1 ASP A  42     -12.271   6.496  31.474  1.00  0.71           O  
ATOM    655  OD2 ASP A  42     -12.938   4.606  30.745  1.00  0.71           O  
ATOM    656  H   ASP A  42     -11.324   7.109  28.348  1.00  0.71           H  
ATOM    657  HA  ASP A  42      -9.960   7.050  30.850  1.00  0.71           H  
ATOM    658 1HB  ASP A  42     -11.008   4.890  29.047  1.00  0.71           H  
ATOM    659 2HB  ASP A  42     -10.178   4.528  30.549  1.00  0.71           H  
ATOM    660  N   ARG A  43      -8.054   6.545  28.318  1.00  0.73           N  
ATOM    661  CA  ARG A  43      -6.695   6.238  27.908  1.00  0.73           C  
ATOM    662  C   ARG A  43      -5.721   7.368  28.251  1.00  0.73           C  
ATOM    663  O   ARG A  43      -4.506   7.190  28.130  1.00  0.73           O  
ATOM    664  CB  ARG A  43      -6.640   5.972  26.405  1.00  0.73           C  
ATOM    665  CG  ARG A  43      -7.481   4.772  25.913  1.00  0.73           C  
ATOM    666  CD  ARG A  43      -6.914   3.461  26.358  1.00  0.73           C  
ATOM    667  NE  ARG A  43      -7.708   2.317  25.895  1.00  0.73           N  
ATOM    668  CZ  ARG A  43      -7.426   1.031  26.138  1.00  0.73           C  
ATOM    669  NH1 ARG A  43      -6.362   0.674  26.835  1.00  0.73           N  
ATOM    670  NH2 ARG A  43      -8.255   0.138  25.651  1.00  0.73           N  
ATOM    671  H   ARG A  43      -8.642   7.048  27.658  1.00  0.73           H  
ATOM    672  HA  ARG A  43      -6.378   5.335  28.426  1.00  0.73           H  
ATOM    673 1HB  ARG A  43      -6.997   6.853  25.877  1.00  0.73           H  
ATOM    674 2HB  ARG A  43      -5.608   5.810  26.103  1.00  0.73           H  
ATOM    675 1HG  ARG A  43      -8.500   4.858  26.306  1.00  0.73           H  
ATOM    676 2HG  ARG A  43      -7.518   4.777  24.819  1.00  0.73           H  
ATOM    677 1HD  ARG A  43      -5.904   3.350  25.968  1.00  0.73           H  
ATOM    678 2HD  ARG A  43      -6.887   3.436  27.446  1.00  0.73           H  
ATOM    679  HE  ARG A  43      -8.560   2.479  25.338  1.00  0.73           H  
ATOM    680 1HH1 ARG A  43      -5.727   1.377  27.197  1.00  0.73           H  
ATOM    681 2HH1 ARG A  43      -6.173  -0.303  27.003  1.00  0.73           H  
ATOM    682 1HH2 ARG A  43      -9.058   0.485  25.111  1.00  0.73           H  
ATOM    683 2HH2 ARG A  43      -8.100  -0.847  25.801  1.00  0.73           H  
ATOM    684  N   PHE A  44      -6.233   8.528  28.692  1.00  0.74           N  
ATOM    685  CA  PHE A  44      -5.331   9.640  28.977  1.00  0.74           C  
ATOM    686  C   PHE A  44      -5.583  10.242  30.356  1.00  0.74           C  
ATOM    687  O   PHE A  44      -6.595  10.912  30.573  1.00  0.74           O  
ATOM    688  CB  PHE A  44      -5.513  10.738  27.941  1.00  0.74           C  
ATOM    689  CG  PHE A  44      -5.325  10.295  26.514  1.00  0.74           C  
ATOM    690  CD1 PHE A  44      -6.437   9.955  25.752  1.00  0.74           C  
ATOM    691  CD2 PHE A  44      -4.069  10.182  25.942  1.00  0.74           C  
ATOM    692  CE1 PHE A  44      -6.305   9.524  24.449  1.00  0.74           C  
ATOM    693  CE2 PHE A  44      -3.925   9.745  24.641  1.00  0.74           C  
ATOM    694  CZ  PHE A  44      -5.046   9.417  23.889  1.00  0.74           C  
ATOM    695  H   PHE A  44      -7.241   8.644  28.822  1.00  0.74           H  
ATOM    696  HA  PHE A  44      -4.305   9.280  28.945  1.00  0.74           H  
ATOM    697 1HB  PHE A  44      -6.521  11.126  28.037  1.00  0.74           H  
ATOM    698 2HB  PHE A  44      -4.818  11.549  28.144  1.00  0.74           H  
ATOM    699  HD1 PHE A  44      -7.430  10.033  26.201  1.00  0.74           H  
ATOM    700  HD2 PHE A  44      -3.187  10.434  26.533  1.00  0.74           H  
ATOM    701  HE1 PHE A  44      -7.193   9.267  23.870  1.00  0.74           H  
ATOM    702  HE2 PHE A  44      -2.928   9.656  24.204  1.00  0.74           H  
ATOM    703  HZ  PHE A  44      -4.933   9.073  22.862  1.00  0.74           H  
ATOM    704  N   ASP A  45      -4.611  10.130  31.258  1.00  0.76           N  
ATOM    705  CA  ASP A  45      -4.797  10.626  32.629  1.00  0.76           C  
ATOM    706  C   ASP A  45      -5.145  12.110  32.714  1.00  0.76           C  
ATOM    707  O   ASP A  45      -5.812  12.540  33.653  1.00  0.76           O  
ATOM    708  CB  ASP A  45      -3.562  10.333  33.485  1.00  0.76           C  
ATOM    709  CG  ASP A  45      -3.429   8.843  33.908  1.00  0.76           C  
ATOM    710  OD1 ASP A  45      -4.395   8.096  33.790  1.00  0.76           O  
ATOM    711  OD2 ASP A  45      -2.377   8.470  34.342  1.00  0.76           O  
ATOM    712  H   ASP A  45      -3.767   9.627  31.017  1.00  0.76           H  
ATOM    713  HA  ASP A  45      -5.627  10.080  33.063  1.00  0.76           H  
ATOM    714 1HB  ASP A  45      -2.666  10.618  32.933  1.00  0.76           H  
ATOM    715 2HB  ASP A  45      -3.596  10.949  34.384  1.00  0.76           H  
ATOM    716  N   LYS A  46      -4.714  12.894  31.734  1.00  0.77           N  
ATOM    717  CA  LYS A  46      -4.996  14.321  31.748  1.00  0.77           C  
ATOM    718  C   LYS A  46      -6.386  14.669  31.207  1.00  0.77           C  
ATOM    719  O   LYS A  46      -6.825  15.815  31.345  1.00  0.77           O  
ATOM    720  CB  LYS A  46      -3.947  15.078  30.938  1.00  0.77           C  
ATOM    721  CG  LYS A  46      -2.556  15.114  31.569  1.00  0.77           C  
ATOM    722  CD  LYS A  46      -1.576  15.893  30.694  1.00  0.77           C  
ATOM    723  CE  LYS A  46      -1.962  17.365  30.644  1.00  0.77           C  
ATOM    724  NZ  LYS A  46      -1.762  18.059  31.950  1.00  0.77           N  
ATOM    725  H   LYS A  46      -4.184  12.496  30.977  1.00  0.77           H  
ATOM    726  HA  LYS A  46      -4.948  14.667  32.780  1.00  0.77           H  
ATOM    727 1HB  LYS A  46      -3.863  14.624  29.948  1.00  0.77           H  
ATOM    728 2HB  LYS A  46      -4.280  16.106  30.793  1.00  0.77           H  
ATOM    729 1HG  LYS A  46      -2.619  15.600  32.544  1.00  0.77           H  
ATOM    730 2HG  LYS A  46      -2.188  14.098  31.710  1.00  0.77           H  
ATOM    731 1HD  LYS A  46      -0.567  15.801  31.095  1.00  0.77           H  
ATOM    732 2HD  LYS A  46      -1.588  15.489  29.680  1.00  0.77           H  
ATOM    733 1HE  LYS A  46      -1.379  17.875  29.881  1.00  0.77           H  
ATOM    734 2HE  LYS A  46      -3.015  17.428  30.383  1.00  0.77           H  
ATOM    735 1HZ  LYS A  46      -2.082  19.030  31.840  1.00  0.77           H  
ATOM    736 2HZ  LYS A  46      -2.317  17.615  32.657  1.00  0.77           H  
ATOM    737 3HZ  LYS A  46      -0.794  18.043  32.214  1.00  0.77           H  
ATOM    738  N   PHE A  47      -7.075  13.708  30.574  1.00  0.77           N  
ATOM    739  CA  PHE A  47      -8.368  14.009  29.975  1.00  0.77           C  
ATOM    740  C   PHE A  47      -9.504  13.171  30.559  1.00  0.77           C  
ATOM    741  O   PHE A  47     -10.669  13.406  30.251  1.00  0.77           O  
ATOM    742  CB  PHE A  47      -8.308  13.869  28.459  1.00  0.77           C  
ATOM    743  CG  PHE A  47      -7.196  14.709  27.901  1.00  0.77           C  
ATOM    744  CD1 PHE A  47      -6.166  14.156  27.173  1.00  0.77           C  
ATOM    745  CD2 PHE A  47      -7.119  16.040  28.212  1.00  0.77           C  
ATOM    746  CE1 PHE A  47      -5.112  14.921  26.757  1.00  0.77           C  
ATOM    747  CE2 PHE A  47      -6.077  16.803  27.807  1.00  0.77           C  
ATOM    748  CZ  PHE A  47      -5.069  16.250  27.077  1.00  0.77           C  
ATOM    749  H   PHE A  47      -6.711  12.762  30.514  1.00  0.77           H  
ATOM    750  HA  PHE A  47      -8.599  15.051  30.185  1.00  0.77           H  
ATOM    751 1HB  PHE A  47      -8.138  12.830  28.187  1.00  0.77           H  
ATOM    752 2HB  PHE A  47      -9.246  14.177  28.021  1.00  0.77           H  
ATOM    753  HD1 PHE A  47      -6.193  13.113  26.927  1.00  0.77           H  
ATOM    754  HD2 PHE A  47      -7.893  16.478  28.819  1.00  0.77           H  
ATOM    755  HE1 PHE A  47      -4.306  14.469  26.182  1.00  0.77           H  
ATOM    756  HE2 PHE A  47      -6.044  17.850  28.078  1.00  0.77           H  
ATOM    757  HZ  PHE A  47      -4.233  16.863  26.760  1.00  0.77           H  
ATOM    758  N   LYS A  48      -9.187  12.266  31.490  1.00  0.79           N  
ATOM    759  CA  LYS A  48     -10.208  11.424  32.136  1.00  0.79           C  
ATOM    760  C   LYS A  48     -11.299  12.239  32.830  1.00  0.79           C  
ATOM    761  O   LYS A  48     -12.420  11.763  33.014  1.00  0.79           O  
ATOM    762  CB  LYS A  48      -9.570  10.502  33.185  1.00  0.79           C  
ATOM    763  CG  LYS A  48      -8.786   9.363  32.628  1.00  0.79           C  
ATOM    764  CD  LYS A  48      -8.086   8.533  33.695  1.00  0.79           C  
ATOM    765  CE  LYS A  48      -7.312   7.389  33.040  1.00  0.79           C  
ATOM    766  NZ  LYS A  48      -6.456   6.645  34.000  1.00  0.79           N  
ATOM    767  H   LYS A  48      -8.202  12.089  31.680  1.00  0.79           H  
ATOM    768  HA  LYS A  48     -10.677  10.809  31.366  1.00  0.79           H  
ATOM    769 1HB  LYS A  48      -8.892  11.085  33.811  1.00  0.79           H  
ATOM    770 2HB  LYS A  48     -10.345  10.093  33.828  1.00  0.79           H  
ATOM    771 1HG  LYS A  48      -9.468   8.738  32.099  1.00  0.79           H  
ATOM    772 2HG  LYS A  48      -8.071   9.720  31.935  1.00  0.79           H  
ATOM    773 1HD  LYS A  48      -7.399   9.153  34.269  1.00  0.79           H  
ATOM    774 2HD  LYS A  48      -8.827   8.113  34.370  1.00  0.79           H  
ATOM    775 1HE  LYS A  48      -8.028   6.700  32.615  1.00  0.79           H  
ATOM    776 2HE  LYS A  48      -6.684   7.789  32.241  1.00  0.79           H  
ATOM    777 1HZ  LYS A  48      -5.973   5.913  33.513  1.00  0.79           H  
ATOM    778 2HZ  LYS A  48      -5.753   7.293  34.391  1.00  0.79           H  
ATOM    779 3HZ  LYS A  48      -7.006   6.256  34.737  1.00  0.79           H  
ATOM    780  N   GLY A  49     -10.965  13.462  33.244  1.00  0.80           N  
ATOM    781  CA  GLY A  49     -11.903  14.346  33.925  1.00  0.80           C  
ATOM    782  C   GLY A  49     -12.771  15.184  32.969  1.00  0.80           C  
ATOM    783  O   GLY A  49     -13.600  15.975  33.426  1.00  0.80           O  
ATOM    784  H   GLY A  49     -10.026  13.785  33.064  1.00  0.80           H  
ATOM    785 1HA  GLY A  49     -12.550  13.750  34.568  1.00  0.80           H  
ATOM    786 2HA  GLY A  49     -11.345  15.014  34.578  1.00  0.80           H  
ATOM    787  N   LEU A  50     -12.587  15.029  31.656  1.00  0.82           N  
ATOM    788  CA  LEU A  50     -13.361  15.809  30.692  1.00  0.82           C  
ATOM    789  C   LEU A  50     -14.539  15.005  30.185  1.00  0.82           C  
ATOM    790  O   LEU A  50     -14.368  14.069  29.413  1.00  0.82           O  
ATOM    791  CB  LEU A  50     -12.511  16.180  29.480  1.00  0.82           C  
ATOM    792  CG  LEU A  50     -11.249  16.961  29.729  1.00  0.82           C  
ATOM    793  CD1 LEU A  50     -10.536  17.192  28.397  1.00  0.82           C  
ATOM    794  CD2 LEU A  50     -11.597  18.253  30.376  1.00  0.82           C  
ATOM    795  H   LEU A  50     -11.900  14.365  31.304  1.00  0.82           H  
ATOM    796  HA  LEU A  50     -13.733  16.711  31.175  1.00  0.82           H  
ATOM    797 1HB  LEU A  50     -12.235  15.262  28.959  1.00  0.82           H  
ATOM    798 2HB  LEU A  50     -13.127  16.770  28.829  1.00  0.82           H  
ATOM    799  HG  LEU A  50     -10.588  16.395  30.382  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      -9.630  17.764  28.568  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50     -10.295  16.241  27.942  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50     -11.168  17.742  27.747  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50     -10.690  18.823  30.559  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50     -12.246  18.808  29.718  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50     -12.105  18.062  31.321  1.00  0.82           H  
ATOM    806  N   LYS A  51     -15.741  15.357  30.618  1.00  0.83           N  
ATOM    807  CA  LYS A  51     -16.910  14.583  30.241  1.00  0.83           C  
ATOM    808  C   LYS A  51     -17.799  15.367  29.282  1.00  0.83           C  
ATOM    809  O   LYS A  51     -18.472  14.788  28.426  1.00  0.83           O  
ATOM    810  CB  LYS A  51     -17.698  14.208  31.490  1.00  0.83           C  
ATOM    811  CG  LYS A  51     -16.890  13.422  32.540  1.00  0.83           C  
ATOM    812  CD  LYS A  51     -16.370  12.071  32.029  1.00  0.83           C  
ATOM    813  CE  LYS A  51     -15.648  11.327  33.163  1.00  0.83           C  
ATOM    814  NZ  LYS A  51     -15.058  10.017  32.723  1.00  0.83           N  
ATOM    815  H   LYS A  51     -15.855  16.155  31.237  1.00  0.83           H  
ATOM    816  HA  LYS A  51     -16.587  13.673  29.735  1.00  0.83           H  
ATOM    817 1HB  LYS A  51     -18.065  15.119  31.967  1.00  0.83           H  
ATOM    818 2HB  LYS A  51     -18.565  13.613  31.208  1.00  0.83           H  
ATOM    819 1HG  LYS A  51     -16.031  14.027  32.852  1.00  0.83           H  
ATOM    820 2HG  LYS A  51     -17.516  13.246  33.411  1.00  0.83           H  
ATOM    821 1HD  LYS A  51     -17.197  11.465  31.661  1.00  0.83           H  
ATOM    822 2HD  LYS A  51     -15.663  12.235  31.211  1.00  0.83           H  
ATOM    823 1HE  LYS A  51     -14.855  11.965  33.540  1.00  0.83           H  
ATOM    824 2HE  LYS A  51     -16.356  11.138  33.967  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51     -14.591   9.582  33.507  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51     -15.784   9.408  32.385  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51     -14.380  10.169  31.982  1.00  0.83           H  
ATOM    828  N   THR A  52     -17.795  16.689  29.430  1.00  0.83           N  
ATOM    829  CA  THR A  52     -18.672  17.547  28.651  1.00  0.83           C  
ATOM    830  C   THR A  52     -17.898  18.343  27.604  1.00  0.83           C  
ATOM    831  O   THR A  52     -16.728  18.660  27.836  1.00  0.83           O  
ATOM    832  CB  THR A  52     -19.341  18.553  29.589  1.00  0.83           C  
ATOM    833  OG1 THR A  52     -18.310  19.360  30.178  1.00  0.83           O  
ATOM    834  CG2 THR A  52     -20.081  17.824  30.684  1.00  0.83           C  
ATOM    835  H   THR A  52     -17.210  17.107  30.152  1.00  0.83           H  
ATOM    836  HA  THR A  52     -19.422  16.912  28.198  1.00  0.83           H  
ATOM    837  HB  THR A  52     -20.027  19.188  29.045  1.00  0.83           H  
ATOM    838  HG1 THR A  52     -17.740  18.768  30.729  1.00  0.83           H  
ATOM    839 1HG2 THR A  52     -20.535  18.548  31.360  1.00  0.83           H  
ATOM    840 2HG2 THR A  52     -20.857  17.200  30.243  1.00  0.83           H  
ATOM    841 3HG2 THR A  52     -19.384  17.201  31.241  1.00  0.83           H  
ATOM    842  N   PRO A  53     -18.555  18.772  26.499  1.00  0.82           N  
ATOM    843  CA  PRO A  53     -18.027  19.645  25.463  1.00  0.82           C  
ATOM    844  C   PRO A  53     -17.460  20.947  26.007  1.00  0.82           C  
ATOM    845  O   PRO A  53     -16.517  21.491  25.437  1.00  0.82           O  
ATOM    846  CB  PRO A  53     -19.278  19.963  24.635  1.00  0.82           C  
ATOM    847  CG  PRO A  53     -20.195  18.777  24.819  1.00  0.82           C  
ATOM    848  CD  PRO A  53     -19.958  18.311  26.229  1.00  0.82           C  
ATOM    849  HA  PRO A  53     -17.272  19.109  24.873  1.00  0.82           H  
ATOM    850 1HB  PRO A  53     -19.728  20.908  24.989  1.00  0.82           H  
ATOM    851 2HB  PRO A  53     -18.997  20.122  23.585  1.00  0.82           H  
ATOM    852 1HG  PRO A  53     -21.237  19.105  24.667  1.00  0.82           H  
ATOM    853 2HG  PRO A  53     -20.020  18.006  24.077  1.00  0.82           H  
ATOM    854 1HD  PRO A  53     -20.686  18.773  26.905  1.00  0.82           H  
ATOM    855 2HD  PRO A  53     -20.030  17.215  26.204  1.00  0.82           H  
ATOM    856  N   ASP A  54     -17.988  21.430  27.134  1.00  0.81           N  
ATOM    857  CA  ASP A  54     -17.510  22.699  27.658  1.00  0.81           C  
ATOM    858  C   ASP A  54     -16.241  22.509  28.460  1.00  0.81           C  
ATOM    859  O   ASP A  54     -15.320  23.329  28.385  1.00  0.81           O  
ATOM    860  CB  ASP A  54     -18.590  23.339  28.522  1.00  0.81           C  
ATOM    861  CG  ASP A  54     -19.830  23.719  27.709  1.00  0.81           C  
ATOM    862  OD1 ASP A  54     -19.696  24.449  26.754  1.00  0.81           O  
ATOM    863  OD2 ASP A  54     -20.896  23.262  28.044  1.00  0.81           O  
ATOM    864  H   ASP A  54     -18.740  20.950  27.606  1.00  0.81           H  
ATOM    865  HA  ASP A  54     -17.294  23.363  26.822  1.00  0.81           H  
ATOM    866 1HB  ASP A  54     -18.881  22.646  29.314  1.00  0.81           H  
ATOM    867 2HB  ASP A  54     -18.192  24.234  28.998  1.00  0.81           H  
ATOM    868  N   GLN A  55     -16.136  21.397  29.187  1.00  0.79           N  
ATOM    869  CA  GLN A  55     -14.890  21.167  29.895  1.00  0.79           C  
ATOM    870  C   GLN A  55     -13.783  20.991  28.869  1.00  0.79           C  
ATOM    871  O   GLN A  55     -12.671  21.494  29.042  1.00  0.79           O  
ATOM    872  CB  GLN A  55     -14.980  19.927  30.769  1.00  0.79           C  
ATOM    873  CG  GLN A  55     -15.837  20.029  31.996  1.00  0.79           C  
ATOM    874  CD  GLN A  55     -16.064  18.648  32.546  1.00  0.79           C  
ATOM    875  OE1 GLN A  55     -16.526  17.782  31.766  1.00  0.79           O  
ATOM    876  NE2 GLN A  55     -15.762  18.417  33.817  1.00  0.79           N  
ATOM    877  H   GLN A  55     -16.904  20.723  29.265  1.00  0.79           H  
ATOM    878  HA  GLN A  55     -14.661  22.033  30.513  1.00  0.79           H  
ATOM    879 1HB  GLN A  55     -15.338  19.088  30.167  1.00  0.79           H  
ATOM    880 2HB  GLN A  55     -13.989  19.673  31.112  1.00  0.79           H  
ATOM    881 1HG  GLN A  55     -15.307  20.615  32.748  1.00  0.79           H  
ATOM    882 2HG  GLN A  55     -16.786  20.498  31.759  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55     -15.893  17.503  34.213  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55     -15.391  19.153  34.386  1.00  0.79           H  
ATOM    885  N   MET A  56     -14.100  20.297  27.772  1.00  0.78           N  
ATOM    886  CA  MET A  56     -13.116  20.072  26.727  1.00  0.78           C  
ATOM    887  C   MET A  56     -12.672  21.385  26.083  1.00  0.78           C  
ATOM    888  O   MET A  56     -11.477  21.685  26.042  1.00  0.78           O  
ATOM    889  CB  MET A  56     -13.711  19.112  25.700  1.00  0.78           C  
ATOM    890  CG  MET A  56     -13.910  17.720  26.258  1.00  0.78           C  
ATOM    891  SD  MET A  56     -14.698  16.580  25.168  1.00  0.78           S  
ATOM    892  CE  MET A  56     -15.078  15.308  26.386  1.00  0.78           C  
ATOM    893  H   MET A  56     -15.037  19.895  27.684  1.00  0.78           H  
ATOM    894  HA  MET A  56     -12.236  19.620  27.172  1.00  0.78           H  
ATOM    895 1HB  MET A  56     -14.680  19.487  25.369  1.00  0.78           H  
ATOM    896 2HB  MET A  56     -13.065  19.056  24.824  1.00  0.78           H  
ATOM    897 1HG  MET A  56     -12.950  17.309  26.505  1.00  0.78           H  
ATOM    898 2HG  MET A  56     -14.500  17.786  27.169  1.00  0.78           H  
ATOM    899 1HE  MET A  56     -15.593  14.480  25.907  1.00  0.78           H  
ATOM    900 2HE  MET A  56     -14.162  14.955  26.844  1.00  0.78           H  
ATOM    901 3HE  MET A  56     -15.720  15.731  27.160  1.00  0.78           H  
ATOM    902  N   LYS A  57     -13.638  22.224  25.682  1.00  0.78           N  
ATOM    903  CA  LYS A  57     -13.339  23.502  25.032  1.00  0.78           C  
ATOM    904  C   LYS A  57     -12.549  24.457  25.915  1.00  0.78           C  
ATOM    905  O   LYS A  57     -11.725  25.231  25.417  1.00  0.78           O  
ATOM    906  CB  LYS A  57     -14.628  24.162  24.549  1.00  0.78           C  
ATOM    907  CG  LYS A  57     -15.277  23.495  23.334  1.00  0.78           C  
ATOM    908  CD  LYS A  57     -16.592  24.165  22.976  1.00  0.78           C  
ATOM    909  CE  LYS A  57     -17.269  23.479  21.800  1.00  0.78           C  
ATOM    910  NZ  LYS A  57     -18.573  24.127  21.457  1.00  0.78           N  
ATOM    911  H   LYS A  57     -14.617  21.952  25.771  1.00  0.78           H  
ATOM    912  HA  LYS A  57     -12.725  23.302  24.162  1.00  0.78           H  
ATOM    913 1HB  LYS A  57     -15.361  24.145  25.360  1.00  0.78           H  
ATOM    914 2HB  LYS A  57     -14.435  25.203  24.304  1.00  0.78           H  
ATOM    915 1HG  LYS A  57     -14.607  23.605  22.485  1.00  0.78           H  
ATOM    916 2HG  LYS A  57     -15.427  22.436  23.510  1.00  0.78           H  
ATOM    917 1HD  LYS A  57     -17.259  24.117  23.843  1.00  0.78           H  
ATOM    918 2HD  LYS A  57     -16.417  25.209  22.729  1.00  0.78           H  
ATOM    919 1HE  LYS A  57     -16.611  23.517  20.934  1.00  0.78           H  
ATOM    920 2HE  LYS A  57     -17.451  22.434  22.060  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57     -18.996  23.642  20.678  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57     -19.190  24.081  22.261  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57     -18.416  25.093  21.208  1.00  0.78           H  
ATOM    924  N   GLY A  58     -12.789  24.407  27.222  1.00  0.78           N  
ATOM    925  CA  GLY A  58     -12.095  25.268  28.164  1.00  0.78           C  
ATOM    926  C   GLY A  58     -10.753  24.702  28.652  1.00  0.78           C  
ATOM    927  O   GLY A  58     -10.084  25.337  29.474  1.00  0.78           O  
ATOM    928  H   GLY A  58     -13.505  23.773  27.583  1.00  0.78           H  
ATOM    929 1HA  GLY A  58     -11.935  26.242  27.704  1.00  0.78           H  
ATOM    930 2HA  GLY A  58     -12.744  25.432  29.023  1.00  0.78           H  
ATOM    931  N   SER A  59     -10.349  23.522  28.167  1.00  0.78           N  
ATOM    932  CA  SER A  59      -9.113  22.906  28.632  1.00  0.78           C  
ATOM    933  C   SER A  59      -7.955  23.074  27.659  1.00  0.78           C  
ATOM    934  O   SER A  59      -7.849  22.374  26.642  1.00  0.78           O  
ATOM    935  CB  SER A  59      -9.337  21.438  28.934  1.00  0.78           C  
ATOM    936  OG  SER A  59     -10.181  21.291  30.035  1.00  0.78           O  
ATOM    937  H   SER A  59     -10.908  23.026  27.471  1.00  0.78           H  
ATOM    938  HA  SER A  59      -8.832  23.389  29.567  1.00  0.78           H  
ATOM    939 1HB  SER A  59      -9.783  20.945  28.065  1.00  0.78           H  
ATOM    940 2HB  SER A  59      -8.384  20.957  29.134  1.00  0.78           H  
ATOM    941  HG  SER A  59     -11.094  21.431  29.697  1.00  0.78           H  
ATOM    942  N   GLU A  60      -7.014  23.938  28.042  1.00  0.77           N  
ATOM    943  CA  GLU A  60      -5.864  24.241  27.199  1.00  0.77           C  
ATOM    944  C   GLU A  60      -5.061  22.985  26.924  1.00  0.77           C  
ATOM    945  O   GLU A  60      -4.506  22.822  25.840  1.00  0.77           O  
ATOM    946  CB  GLU A  60      -4.964  25.284  27.862  1.00  0.77           C  
ATOM    947  CG  GLU A  60      -5.558  26.685  27.931  1.00  0.77           C  
ATOM    948  CD  GLU A  60      -4.663  27.665  28.656  1.00  0.77           C  
ATOM    949  OE1 GLU A  60      -3.704  27.234  29.255  1.00  0.77           O  
ATOM    950  OE2 GLU A  60      -4.939  28.842  28.610  1.00  0.77           O  
ATOM    951  H   GLU A  60      -7.148  24.448  28.907  1.00  0.77           H  
ATOM    952  HA  GLU A  60      -6.222  24.635  26.249  1.00  0.77           H  
ATOM    953 1HB  GLU A  60      -4.725  24.966  28.878  1.00  0.77           H  
ATOM    954 2HB  GLU A  60      -4.024  25.347  27.313  1.00  0.77           H  
ATOM    955 1HG  GLU A  60      -5.728  27.045  26.917  1.00  0.77           H  
ATOM    956 2HG  GLU A  60      -6.523  26.633  28.436  1.00  0.77           H  
ATOM    957  N   ASP A  61      -4.997  22.088  27.901  1.00  0.75           N  
ATOM    958  CA  ASP A  61      -4.252  20.859  27.715  1.00  0.75           C  
ATOM    959  C   ASP A  61      -4.800  20.009  26.573  1.00  0.75           C  
ATOM    960  O   ASP A  61      -4.041  19.292  25.913  1.00  0.75           O  
ATOM    961  CB  ASP A  61      -4.182  20.060  29.009  1.00  0.75           C  
ATOM    962  CG  ASP A  61      -3.179  20.686  30.061  1.00  0.75           C  
ATOM    963  OD1 ASP A  61      -2.379  21.558  29.709  1.00  0.75           O  
ATOM    964  OD2 ASP A  61      -3.217  20.257  31.200  1.00  0.75           O  
ATOM    965  H   ASP A  61      -5.473  22.271  28.772  1.00  0.75           H  
ATOM    966  HA  ASP A  61      -3.238  21.127  27.450  1.00  0.75           H  
ATOM    967 1HB  ASP A  61      -5.179  20.001  29.456  1.00  0.75           H  
ATOM    968 2HB  ASP A  61      -3.871  19.045  28.781  1.00  0.75           H  
ATOM    969  N   LEU A  62      -6.118  20.048  26.341  1.00  0.73           N  
ATOM    970  CA  LEU A  62      -6.648  19.236  25.265  1.00  0.73           C  
ATOM    971  C   LEU A  62      -6.204  19.855  23.964  1.00  0.73           C  
ATOM    972  O   LEU A  62      -5.858  19.149  23.018  1.00  0.73           O  
ATOM    973  CB  LEU A  62      -8.165  19.064  25.316  1.00  0.73           C  
ATOM    974  CG  LEU A  62      -8.673  18.086  24.257  1.00  0.73           C  
ATOM    975  CD1 LEU A  62      -7.918  16.771  24.486  1.00  0.73           C  
ATOM    976  CD2 LEU A  62     -10.199  17.897  24.397  1.00  0.73           C  
ATOM    977  H   LEU A  62      -6.734  20.682  26.841  1.00  0.73           H  
ATOM    978  HA  LEU A  62      -6.209  18.247  25.324  1.00  0.73           H  
ATOM    979 1HB  LEU A  62      -8.447  18.685  26.297  1.00  0.73           H  
ATOM    980 2HB  LEU A  62      -8.646  20.037  25.164  1.00  0.73           H  
ATOM    981  HG  LEU A  62      -8.447  18.451  23.255  1.00  0.73           H  
ATOM    982 1HD1 LEU A  62      -8.218  16.022  23.788  1.00  0.73           H  
ATOM    983 2HD1 LEU A  62      -6.851  16.943  24.377  1.00  0.73           H  
ATOM    984 3HD1 LEU A  62      -8.112  16.423  25.482  1.00  0.73           H  
ATOM    985 1HD2 LEU A  62     -10.553  17.180  23.651  1.00  0.73           H  
ATOM    986 2HD2 LEU A  62     -10.433  17.527  25.389  1.00  0.73           H  
ATOM    987 3HD2 LEU A  62     -10.695  18.854  24.243  1.00  0.73           H  
ATOM    988  N   LYS A  63      -6.214  21.188  23.916  1.00  0.71           N  
ATOM    989  CA  LYS A  63      -5.808  21.901  22.710  1.00  0.71           C  
ATOM    990  C   LYS A  63      -4.328  21.600  22.387  1.00  0.71           C  
ATOM    991  O   LYS A  63      -3.964  21.374  21.230  1.00  0.71           O  
ATOM    992  CB  LYS A  63      -6.001  23.412  22.910  1.00  0.71           C  
ATOM    993  CG  LYS A  63      -7.463  23.844  23.009  1.00  0.71           C  
ATOM    994  CD  LYS A  63      -7.608  25.330  23.237  1.00  0.71           C  
ATOM    995  CE  LYS A  63      -9.076  25.703  23.386  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      -9.259  27.154  23.663  1.00  0.71           N  
ATOM    997  H   LYS A  63      -6.523  21.705  24.744  1.00  0.71           H  
ATOM    998  HA  LYS A  63      -6.420  21.559  21.876  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      -5.491  23.736  23.806  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      -5.554  23.943  22.073  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      -7.979  23.598  22.105  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      -7.941  23.313  23.841  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      -7.072  25.620  24.141  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      -7.186  25.872  22.390  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      -9.606  25.446  22.469  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      -9.499  25.127  24.210  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63     -10.247  27.357  23.760  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      -8.781  27.396  24.519  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      -8.879  27.692  22.902  1.00  0.71           H  
ATOM   1010  N   LYS A  64      -3.486  21.521  23.428  1.00  0.69           N  
ATOM   1011  CA  LYS A  64      -2.058  21.224  23.244  1.00  0.69           C  
ATOM   1012  C   LYS A  64      -1.885  19.815  22.681  1.00  0.69           C  
ATOM   1013  O   LYS A  64      -1.061  19.566  21.787  1.00  0.69           O  
ATOM   1014  CB  LYS A  64      -1.341  21.280  24.592  1.00  0.69           C  
ATOM   1015  CG  LYS A  64      -1.212  22.648  25.233  1.00  0.69           C  
ATOM   1016  CD  LYS A  64      -0.619  22.493  26.633  1.00  0.69           C  
ATOM   1017  CE  LYS A  64      -0.703  23.767  27.440  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64      -0.343  23.517  28.869  1.00  0.69           N  
ATOM   1019  H   LYS A  64      -3.842  21.727  24.363  1.00  0.69           H  
ATOM   1020  HA  LYS A  64      -1.628  21.941  22.545  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64      -1.871  20.645  25.301  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64      -0.340  20.871  24.482  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64      -0.554  23.273  24.630  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64      -2.177  23.126  25.298  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64      -1.125  21.703  27.174  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64       0.429  22.217  26.543  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64      -0.025  24.509  27.024  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64      -1.724  24.152  27.398  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64      -0.419  24.371  29.395  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64      -1.022  22.809  29.253  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64       0.593  23.159  28.937  1.00  0.69           H  
ATOM   1032  N   HIS A  65      -2.678  18.886  23.221  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      -2.646  17.492  22.815  1.00  0.68           C  
ATOM   1034  C   HIS A  65      -3.119  17.335  21.385  1.00  0.68           C  
ATOM   1035  O   HIS A  65      -2.429  16.726  20.566  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      -3.481  16.667  23.796  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      -3.621  15.209  23.503  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      -2.576  14.314  23.584  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      -4.710  14.487  23.196  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      -3.025  13.099  23.306  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      -4.318  13.180  23.066  1.00  0.68           N  
ATOM   1042  H   HIS A  65      -3.318  19.150  23.972  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      -1.623  17.125  22.865  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      -3.044  16.767  24.783  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      -4.478  17.090  23.850  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      -5.706  14.881  23.084  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      -2.428  12.189  23.285  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      -4.933  12.412  22.832  1.00  0.68           H  
ATOM   1049  N   GLY A  66      -4.280  17.892  21.062  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      -4.803  17.758  19.719  1.00  0.67           C  
ATOM   1051  C   GLY A  66      -3.844  18.357  18.704  1.00  0.67           C  
ATOM   1052  O   GLY A  66      -3.603  17.771  17.640  1.00  0.67           O  
ATOM   1053  H   GLY A  66      -4.812  18.402  21.762  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      -4.948  16.705  19.502  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      -5.775  18.242  19.661  1.00  0.67           H  
ATOM   1056  N   ALA A  67      -3.262  19.518  19.035  1.00  0.67           N  
ATOM   1057  CA  ALA A  67      -2.313  20.147  18.140  1.00  0.67           C  
ATOM   1058  C   ALA A  67      -1.109  19.246  17.913  1.00  0.67           C  
ATOM   1059  O   ALA A  67      -0.628  19.119  16.783  1.00  0.67           O  
ATOM   1060  CB  ALA A  67      -1.860  21.481  18.704  1.00  0.67           C  
ATOM   1061  H   ALA A  67      -3.496  19.989  19.910  1.00  0.67           H  
ATOM   1062  HA  ALA A  67      -2.810  20.294  17.188  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67      -1.165  21.957  18.017  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67      -2.726  22.123  18.851  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67      -1.370  21.313  19.663  1.00  0.67           H  
ATOM   1066  N   THR A  68      -0.646  18.575  18.976  1.00  0.67           N  
ATOM   1067  CA  THR A  68       0.495  17.679  18.874  1.00  0.67           C  
ATOM   1068  C   THR A  68       0.167  16.513  17.956  1.00  0.67           C  
ATOM   1069  O   THR A  68       0.959  16.162  17.076  1.00  0.67           O  
ATOM   1070  CB  THR A  68       0.915  17.145  20.255  1.00  0.67           C  
ATOM   1071  OG1 THR A  68       1.307  18.246  21.099  1.00  0.67           O  
ATOM   1072  CG2 THR A  68       2.069  16.160  20.096  1.00  0.67           C  
ATOM   1073  H   THR A  68      -1.063  18.725  19.895  1.00  0.67           H  
ATOM   1074  HA  THR A  68       1.332  18.228  18.448  1.00  0.67           H  
ATOM   1075  HB  THR A  68       0.078  16.633  20.717  1.00  0.67           H  
ATOM   1076  HG1 THR A  68       0.513  18.810  21.282  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68       2.359  15.779  21.073  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68       1.745  15.332  19.464  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68       2.918  16.659  19.633  1.00  0.67           H  
ATOM   1080  N   VAL A  69      -1.027  15.946  18.114  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      -1.437  14.819  17.288  1.00  0.67           C  
ATOM   1082  C   VAL A  69      -1.456  15.211  15.811  1.00  0.67           C  
ATOM   1083  O   VAL A  69      -0.937  14.475  14.961  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      -2.840  14.326  17.717  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      -3.388  13.299  16.710  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      -2.766  13.696  19.124  1.00  0.67           C  
ATOM   1087  H   VAL A  69      -1.641  16.288  18.856  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      -0.718  14.010  17.430  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      -3.521  15.177  17.732  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      -4.383  12.980  17.023  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      -3.450  13.756  15.721  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      -2.724  12.436  16.672  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      -3.759  13.369  19.430  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      -2.090  12.843  19.102  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      -2.397  14.424  19.834  1.00  0.67           H  
ATOM   1096  N   LEU A  70      -2.026  16.378  15.493  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      -2.052  16.791  14.099  1.00  0.67           C  
ATOM   1098  C   LEU A  70      -0.674  17.187  13.592  1.00  0.67           C  
ATOM   1099  O   LEU A  70      -0.346  16.926  12.436  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      -2.991  17.959  13.862  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      -4.466  17.711  14.032  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      -5.150  19.002  13.759  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      -4.980  16.613  13.098  1.00  0.67           C  
ATOM   1104  H   LEU A  70      -2.451  16.957  16.223  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      -2.405  15.949  13.507  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      -2.722  18.730  14.577  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      -2.830  18.343  12.862  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      -4.662  17.416  15.066  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      -6.212  18.854  13.889  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      -4.781  19.767  14.443  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      -4.951  19.312  12.740  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      -6.044  16.479  13.263  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      -4.823  16.900  12.076  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      -4.462  15.676  13.306  1.00  0.67           H  
ATOM   1115  N   THR A  71       0.153  17.789  14.446  1.00  0.67           N  
ATOM   1116  CA  THR A  71       1.478  18.199  14.020  1.00  0.67           C  
ATOM   1117  C   THR A  71       2.280  16.981  13.600  1.00  0.67           C  
ATOM   1118  O   THR A  71       2.913  16.980  12.536  1.00  0.67           O  
ATOM   1119  CB  THR A  71       2.225  18.934  15.143  1.00  0.67           C  
ATOM   1120  OG1 THR A  71       1.504  20.122  15.495  1.00  0.67           O  
ATOM   1121  CG2 THR A  71       3.629  19.284  14.694  1.00  0.67           C  
ATOM   1122  H   THR A  71      -0.146  18.006  15.394  1.00  0.67           H  
ATOM   1123  HA  THR A  71       1.383  18.865  13.165  1.00  0.67           H  
ATOM   1124  HB  THR A  71       2.279  18.288  16.018  1.00  0.67           H  
ATOM   1125  HG1 THR A  71       0.631  19.847  15.854  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71       4.149  19.797  15.501  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71       4.156  18.366  14.443  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71       3.584  19.931  13.820  1.00  0.67           H  
ATOM   1129  N   GLN A  72       2.222  15.924  14.417  1.00  0.66           N  
ATOM   1130  CA  GLN A  72       2.943  14.704  14.109  1.00  0.66           C  
ATOM   1131  C   GLN A  72       2.394  14.116  12.820  1.00  0.66           C  
ATOM   1132  O   GLN A  72       3.158  13.733  11.937  1.00  0.66           O  
ATOM   1133  CB  GLN A  72       2.782  13.706  15.256  1.00  0.66           C  
ATOM   1134  CG  GLN A  72       3.493  14.109  16.536  1.00  0.66           C  
ATOM   1135  CD  GLN A  72       3.150  13.210  17.710  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72       2.202  12.417  17.671  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72       3.924  13.338  18.781  1.00  0.66           N  
ATOM   1138  H   GLN A  72       1.681  15.986  15.282  1.00  0.66           H  
ATOM   1139  HA  GLN A  72       3.998  14.937  13.967  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72       1.718  13.595  15.488  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72       3.155  12.729  14.947  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72       4.568  14.048  16.368  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72       3.215  15.130  16.791  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72       3.751  12.781  19.593  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72       4.677  13.995  18.778  1.00  0.66           H  
ATOM   1146  N   LEU A  73       1.071  14.125  12.659  1.00  0.65           N  
ATOM   1147  CA  LEU A  73       0.497  13.590  11.440  1.00  0.65           C  
ATOM   1148  C   LEU A  73       0.995  14.347  10.223  1.00  0.65           C  
ATOM   1149  O   LEU A  73       1.338  13.738   9.211  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      -1.018  13.600  11.485  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      -1.646  13.108  10.224  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      -1.181  11.656   9.955  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      -3.127  13.197  10.367  1.00  0.65           C  
ATOM   1154  H   LEU A  73       0.454  14.452  13.405  1.00  0.65           H  
ATOM   1155  HA  LEU A  73       0.805  12.557  11.341  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      -1.356  12.984  12.316  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      -1.354  14.621  11.649  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      -1.323  13.736   9.400  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      -1.620  11.299   9.036  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      -0.095  11.631   9.864  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      -1.489  11.013  10.780  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73      -3.610  12.874   9.468  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      -3.432  12.567  11.198  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      -3.406  14.216  10.573  1.00  0.65           H  
ATOM   1165  N   GLY A  74       1.027  15.668  10.299  1.00  0.64           N  
ATOM   1166  CA  GLY A  74       1.492  16.456   9.174  1.00  0.64           C  
ATOM   1167  C   GLY A  74       2.923  16.108   8.804  1.00  0.64           C  
ATOM   1168  O   GLY A  74       3.239  15.916   7.624  1.00  0.64           O  
ATOM   1169  H   GLY A  74       0.712  16.133  11.150  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74       0.843  16.281   8.319  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74       1.430  17.513   9.429  1.00  0.64           H  
ATOM   1172  N   LYS A  75       3.787  15.939   9.814  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       5.174  15.588   9.532  1.00  0.64           C  
ATOM   1174  C   LYS A  75       5.240  14.263   8.793  1.00  0.64           C  
ATOM   1175  O   LYS A  75       6.032  14.100   7.871  1.00  0.64           O  
ATOM   1176  CB  LYS A  75       5.986  15.469  10.823  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       6.277  16.779  11.540  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       7.068  16.526  12.822  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       7.397  17.823  13.541  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       8.148  17.582  14.804  1.00  0.64           N  
ATOM   1181  H   LYS A  75       3.482  16.099  10.778  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       5.610  16.358   8.897  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75       5.452  14.823  11.523  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75       6.938  14.981  10.608  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       6.850  17.435  10.887  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       5.339  17.271  11.791  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       6.477  15.890  13.487  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       7.992  15.997  12.583  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       7.999  18.449  12.885  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       6.474  18.344  13.773  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       8.349  18.465  15.252  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       7.593  17.008  15.423  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       9.015  17.105  14.594  1.00  0.64           H  
ATOM   1194  N   ILE A  76       4.377  13.335   9.180  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       4.307  12.015   8.582  1.00  0.64           C  
ATOM   1196  C   ILE A  76       3.798  12.058   7.141  1.00  0.64           C  
ATOM   1197  O   ILE A  76       4.427  11.517   6.237  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       3.396  11.152   9.460  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       4.074  10.958  10.779  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       3.083   9.861   8.815  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       3.190  10.440  11.838  1.00  0.64           C  
ATOM   1202  H   ILE A  76       3.755  13.548   9.964  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       5.308  11.585   8.581  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       2.480  11.676   9.644  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       4.891  10.260  10.633  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       4.496  11.899  11.107  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       2.442   9.287   9.455  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       2.582  10.037   7.868  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       4.008   9.330   8.651  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       3.761  10.313  12.739  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       2.387  11.133  12.019  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       2.793   9.521  11.526  1.00  0.64           H  
ATOM   1213  N   LEU A  77       2.705  12.778   6.898  1.00  0.65           N  
ATOM   1214  CA  LEU A  77       2.116  12.830   5.560  1.00  0.65           C  
ATOM   1215  C   LEU A  77       3.102  13.437   4.553  1.00  0.65           C  
ATOM   1216  O   LEU A  77       3.231  12.973   3.415  1.00  0.65           O  
ATOM   1217  CB  LEU A  77       0.828  13.676   5.603  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -0.365  13.079   6.426  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -1.498  14.115   6.506  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -0.843  11.798   5.804  1.00  0.65           C  
ATOM   1221  H   LEU A  77       2.244  13.248   7.676  1.00  0.65           H  
ATOM   1222  HA  LEU A  77       1.876  11.816   5.248  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77       1.074  14.650   6.036  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77       0.482  13.830   4.583  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -0.030  12.867   7.428  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -2.323  13.713   7.095  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -1.119  15.015   6.983  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -1.853  14.353   5.507  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -1.663  11.392   6.395  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -1.189  12.001   4.811  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -0.024  11.078   5.772  1.00  0.65           H  
ATOM   1232  N   LYS A  78       3.870  14.425   4.997  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       4.852  15.097   4.153  1.00  0.67           C  
ATOM   1234  C   LYS A  78       6.049  14.213   3.767  1.00  0.67           C  
ATOM   1235  O   LYS A  78       6.809  14.563   2.863  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       5.315  16.390   4.818  1.00  0.67           C  
ATOM   1237  CG  LYS A  78       4.223  17.467   4.855  1.00  0.67           C  
ATOM   1238  CD  LYS A  78       4.682  18.744   5.549  1.00  0.67           C  
ATOM   1239  CE  LYS A  78       3.556  19.788   5.579  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78       3.960  21.047   6.297  1.00  0.67           N  
ATOM   1241  H   LYS A  78       3.737  14.768   5.952  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       4.352  15.375   3.225  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       5.606  16.171   5.853  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       6.187  16.784   4.302  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78       3.936  17.706   3.832  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78       3.347  17.076   5.372  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       4.971  18.507   6.576  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       5.545  19.157   5.030  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78       3.267  20.040   4.562  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78       2.697  19.353   6.092  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78       3.159  21.707   6.318  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78       4.203  20.819   7.247  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78       4.741  21.479   5.841  1.00  0.67           H  
ATOM   1254  N   GLN A  79       6.232  13.074   4.450  1.00  0.71           N  
ATOM   1255  CA  GLN A  79       7.333  12.153   4.169  1.00  0.71           C  
ATOM   1256  C   GLN A  79       6.959  11.161   3.065  1.00  0.71           C  
ATOM   1257  O   GLN A  79       7.765  10.311   2.659  1.00  0.71           O  
ATOM   1258  CB  GLN A  79       7.783  11.456   5.454  1.00  0.71           C  
ATOM   1259  CG  GLN A  79       8.422  12.407   6.420  1.00  0.71           C  
ATOM   1260  CD  GLN A  79       8.773  11.796   7.750  1.00  0.71           C  
ATOM   1261  OE1 GLN A  79       8.250  10.751   8.154  1.00  0.71           O  
ATOM   1262  NE2 GLN A  79       9.686  12.468   8.452  1.00  0.71           N  
ATOM   1263  H   GLN A  79       5.570  12.802   5.177  1.00  0.71           H  
ATOM   1264  HA  GLN A  79       8.180  12.738   3.811  1.00  0.71           H  
ATOM   1265 1HB  GLN A  79       6.920  11.023   5.954  1.00  0.71           H  
ATOM   1266 2HB  GLN A  79       8.478  10.653   5.227  1.00  0.71           H  
ATOM   1267 1HG  GLN A  79       9.343  12.766   5.970  1.00  0.71           H  
ATOM   1268 2HG  GLN A  79       7.760  13.233   6.573  1.00  0.71           H  
ATOM   1269 1HE2 GLN A  79       9.989  12.137   9.350  1.00  0.71           H  
ATOM   1270 2HE2 GLN A  79      10.076  13.310   8.079  1.00  0.71           H  
ATOM   1271  N   LYS A  80       5.735  11.293   2.560  1.00  0.75           N  
ATOM   1272  CA  LYS A  80       5.249  10.485   1.458  1.00  0.75           C  
ATOM   1273  C   LYS A  80       5.430   8.973   1.618  1.00  0.75           C  
ATOM   1274  O   LYS A  80       4.724   8.336   2.394  1.00  0.75           O  
ATOM   1275  CB  LYS A  80       5.868  10.956   0.144  1.00  0.75           C  
ATOM   1276  CG  LYS A  80       5.406  12.337  -0.301  1.00  0.75           C  
ATOM   1277  CD  LYS A  80       6.117  12.746  -1.582  1.00  0.75           C  
ATOM   1278  CE  LYS A  80       5.649  11.892  -2.762  1.00  0.75           C  
ATOM   1279  NZ  LYS A  80       6.286  12.290  -4.044  1.00  0.75           N  
ATOM   1280  H   LYS A  80       5.098  11.996   2.943  1.00  0.75           H  
ATOM   1281  HA  LYS A  80       4.189  10.685   1.393  1.00  0.75           H  
ATOM   1282 1HB  LYS A  80       6.955  10.979   0.217  1.00  0.75           H  
ATOM   1283 2HB  LYS A  80       5.591  10.271  -0.653  1.00  0.75           H  
ATOM   1284 1HG  LYS A  80       4.330  12.327  -0.470  1.00  0.75           H  
ATOM   1285 2HG  LYS A  80       5.622  13.067   0.484  1.00  0.75           H  
ATOM   1286 1HD  LYS A  80       5.921  13.797  -1.792  1.00  0.75           H  
ATOM   1287 2HD  LYS A  80       7.189  12.609  -1.449  1.00  0.75           H  
ATOM   1288 1HE  LYS A  80       5.885  10.847  -2.561  1.00  0.75           H  
ATOM   1289 2HE  LYS A  80       4.569  11.993  -2.867  1.00  0.75           H  
ATOM   1290 1HZ  LYS A  80       5.922  11.675  -4.798  1.00  0.75           H  
ATOM   1291 2HZ  LYS A  80       6.061  13.244  -4.262  1.00  0.75           H  
ATOM   1292 3HZ  LYS A  80       7.283  12.185  -3.986  1.00  0.75           H  
ATOM   1293  N   GLY A  81       6.323   8.382   0.827  1.00  0.78           N  
ATOM   1294  CA  GLY A  81       6.490   6.932   0.818  1.00  0.78           C  
ATOM   1295  C   GLY A  81       7.322   6.302   1.945  1.00  0.78           C  
ATOM   1296  O   GLY A  81       7.410   5.075   2.010  1.00  0.78           O  
ATOM   1297  H   GLY A  81       6.908   8.945   0.229  1.00  0.78           H  
ATOM   1298 1HA  GLY A  81       5.501   6.476   0.824  1.00  0.78           H  
ATOM   1299 2HA  GLY A  81       6.941   6.653  -0.131  1.00  0.78           H  
ATOM   1300  N   ASN A  82       7.939   7.093   2.827  1.00  0.80           N  
ATOM   1301  CA  ASN A  82       8.728   6.462   3.893  1.00  0.80           C  
ATOM   1302  C   ASN A  82       8.551   7.155   5.226  1.00  0.80           C  
ATOM   1303  O   ASN A  82       9.135   8.202   5.487  1.00  0.80           O  
ATOM   1304  CB  ASN A  82      10.202   6.392   3.545  1.00  0.80           C  
ATOM   1305  CG  ASN A  82      11.032   5.601   4.589  1.00  0.80           C  
ATOM   1306  OD1 ASN A  82      10.627   5.350   5.748  1.00  0.80           O  
ATOM   1307  ND2 ASN A  82      12.217   5.197   4.171  1.00  0.80           N  
ATOM   1308  H   ASN A  82       7.856   8.110   2.758  1.00  0.80           H  
ATOM   1309  HA  ASN A  82       8.368   5.443   4.026  1.00  0.80           H  
ATOM   1310 1HB  ASN A  82      10.321   5.918   2.570  1.00  0.80           H  
ATOM   1311 2HB  ASN A  82      10.604   7.404   3.468  1.00  0.80           H  
ATOM   1312 1HD2 ASN A  82      12.815   4.676   4.784  1.00  0.80           H  
ATOM   1313 2HD2 ASN A  82      12.519   5.408   3.241  1.00  0.80           H  
ATOM   1314  N   HIS A  83       7.743   6.547   6.081  1.00  0.80           N  
ATOM   1315  CA  HIS A  83       7.405   7.134   7.366  1.00  0.80           C  
ATOM   1316  C   HIS A  83       8.051   6.352   8.521  1.00  0.80           C  
ATOM   1317  O   HIS A  83       7.713   6.554   9.688  1.00  0.80           O  
ATOM   1318  CB  HIS A  83       5.889   7.060   7.576  1.00  0.80           C  
ATOM   1319  CG  HIS A  83       5.008   7.720   6.560  1.00  0.80           C  
ATOM   1320  ND1 HIS A  83       3.627   7.521   6.547  1.00  0.80           N  
ATOM   1321  CD2 HIS A  83       5.273   8.542   5.523  1.00  0.80           C  
ATOM   1322  CE1 HIS A  83       3.099   8.204   5.555  1.00  0.80           C  
ATOM   1323  NE2 HIS A  83       4.069   8.827   4.923  1.00  0.80           N  
ATOM   1324  H   HIS A  83       7.316   5.671   5.812  1.00  0.80           H  
ATOM   1325  HA  HIS A  83       7.738   8.175   7.412  1.00  0.80           H  
ATOM   1326 1HB  HIS A  83       5.583   6.015   7.650  1.00  0.80           H  
ATOM   1327 2HB  HIS A  83       5.658   7.524   8.503  1.00  0.80           H  
ATOM   1328  HD2 HIS A  83       6.248   8.914   5.199  1.00  0.80           H  
ATOM   1329  HE1 HIS A  83       2.045   8.240   5.300  1.00  0.80           H  
ATOM   1330  HE2 HIS A  83       3.973   9.414   4.091  1.00  0.80           H  
ATOM   1331  N   GLU A  84       8.951   5.418   8.220  1.00  0.77           N  
ATOM   1332  CA  GLU A  84       9.426   4.536   9.295  1.00  0.77           C  
ATOM   1333  C   GLU A  84      10.121   5.241  10.461  1.00  0.77           C  
ATOM   1334  O   GLU A  84       9.830   4.958  11.629  1.00  0.77           O  
ATOM   1335  CB  GLU A  84      10.376   3.464   8.752  1.00  0.77           C  
ATOM   1336  CG  GLU A  84      10.802   2.447   9.831  1.00  0.77           C  
ATOM   1337  CD  GLU A  84      11.719   1.317   9.359  1.00  0.77           C  
ATOM   1338  OE1 GLU A  84      12.124   1.322   8.220  1.00  0.77           O  
ATOM   1339  OE2 GLU A  84      11.976   0.420  10.158  1.00  0.77           O  
ATOM   1340  H   GLU A  84       9.299   5.315   7.262  1.00  0.77           H  
ATOM   1341  HA  GLU A  84       8.553   4.024   9.702  1.00  0.77           H  
ATOM   1342 1HB  GLU A  84       9.896   2.927   7.934  1.00  0.77           H  
ATOM   1343 2HB  GLU A  84      11.273   3.940   8.353  1.00  0.77           H  
ATOM   1344 1HG  GLU A  84      11.296   2.987  10.640  1.00  0.77           H  
ATOM   1345 2HG  GLU A  84       9.896   2.014  10.227  1.00  0.77           H  
ATOM   1346  N   SER A  85      11.023   6.173  10.160  1.00  0.74           N  
ATOM   1347  CA  SER A  85      11.776   6.836  11.218  1.00  0.74           C  
ATOM   1348  C   SER A  85      10.881   7.650  12.144  1.00  0.74           C  
ATOM   1349  O   SER A  85      11.106   7.693  13.354  1.00  0.74           O  
ATOM   1350  CB  SER A  85      12.840   7.742  10.621  1.00  0.74           C  
ATOM   1351  OG  SER A  85      13.820   6.998   9.944  1.00  0.74           O  
ATOM   1352  H   SER A  85      11.201   6.393   9.190  1.00  0.74           H  
ATOM   1353  HA  SER A  85      12.269   6.068  11.814  1.00  0.74           H  
ATOM   1354 1HB  SER A  85      12.373   8.448   9.935  1.00  0.74           H  
ATOM   1355 2HB  SER A  85      13.306   8.321  11.418  1.00  0.74           H  
ATOM   1356  HG  SER A  85      14.490   7.631   9.668  1.00  0.74           H  
ATOM   1357  N   GLU A  86       9.882   8.312  11.565  1.00  0.70           N  
ATOM   1358  CA  GLU A  86       8.982   9.174  12.320  1.00  0.70           C  
ATOM   1359  C   GLU A  86       8.015   8.367  13.185  1.00  0.70           C  
ATOM   1360  O   GLU A  86       7.706   8.749  14.313  1.00  0.70           O  
ATOM   1361  CB  GLU A  86       8.216  10.095  11.373  1.00  0.70           C  
ATOM   1362  CG  GLU A  86       7.390  11.185  12.056  1.00  0.70           C  
ATOM   1363  CD  GLU A  86       8.246  12.204  12.807  1.00  0.70           C  
ATOM   1364  OE1 GLU A  86       9.428  12.261  12.554  1.00  0.70           O  
ATOM   1365  OE2 GLU A  86       7.716  12.917  13.627  1.00  0.70           O  
ATOM   1366  H   GLU A  86       9.741   8.206  10.569  1.00  0.70           H  
ATOM   1367  HA  GLU A  86       9.585   9.793  12.984  1.00  0.70           H  
ATOM   1368 1HB  GLU A  86       8.922  10.586  10.712  1.00  0.70           H  
ATOM   1369 2HB  GLU A  86       7.545   9.498  10.746  1.00  0.70           H  
ATOM   1370 1HG  GLU A  86       6.838  11.720  11.286  1.00  0.70           H  
ATOM   1371 2HG  GLU A  86       6.671  10.725  12.737  1.00  0.70           H  
ATOM   1372  N   LEU A  87       7.526   7.244  12.660  1.00  0.66           N  
ATOM   1373  CA  LEU A  87       6.561   6.455  13.412  1.00  0.66           C  
ATOM   1374  C   LEU A  87       7.206   5.614  14.487  1.00  0.66           C  
ATOM   1375  O   LEU A  87       6.611   5.412  15.540  1.00  0.66           O  
ATOM   1376  CB  LEU A  87       5.794   5.561  12.464  1.00  0.66           C  
ATOM   1377  CG  LEU A  87       4.586   6.198  11.856  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87       4.968   7.492  11.325  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87       4.090   5.316  10.773  1.00  0.66           C  
ATOM   1380  H   LEU A  87       7.789   6.954  11.717  1.00  0.66           H  
ATOM   1381  HA  LEU A  87       5.864   7.138  13.887  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87       6.463   5.257  11.655  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87       5.471   4.670  13.004  1.00  0.66           H  
ATOM   1384  HG  LEU A  87       3.816   6.350  12.583  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87       4.124   7.927  10.856  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87       5.318   8.129  12.130  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       5.736   7.371  10.625  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87       3.223   5.752  10.290  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87       4.881   5.176  10.033  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87       3.817   4.360  11.203  1.00  0.66           H  
ATOM   1391  N   LYS A  88       8.432   5.140  14.271  1.00  0.63           N  
ATOM   1392  CA  LYS A  88       9.089   4.339  15.298  1.00  0.63           C  
ATOM   1393  C   LYS A  88       8.838   4.834  16.746  1.00  0.63           C  
ATOM   1394  O   LYS A  88       8.207   4.094  17.502  1.00  0.63           O  
ATOM   1395  CB  LYS A  88      10.585   4.179  15.004  1.00  0.63           C  
ATOM   1396  CG  LYS A  88      11.331   3.398  16.087  1.00  0.63           C  
ATOM   1397  CD  LYS A  88      12.807   3.265  15.781  1.00  0.63           C  
ATOM   1398  CE  LYS A  88      13.532   2.539  16.912  1.00  0.63           C  
ATOM   1399  NZ  LYS A  88      14.994   2.408  16.642  1.00  0.63           N  
ATOM   1400  H   LYS A  88       8.909   5.303  13.381  1.00  0.63           H  
ATOM   1401  HA  LYS A  88       8.666   3.335  15.241  1.00  0.63           H  
ATOM   1402 1HB  LYS A  88      10.677   3.585  14.092  1.00  0.63           H  
ATOM   1403 2HB  LYS A  88      11.074   5.109  14.778  1.00  0.63           H  
ATOM   1404 1HG  LYS A  88      11.211   3.902  17.052  1.00  0.63           H  
ATOM   1405 2HG  LYS A  88      10.899   2.405  16.166  1.00  0.63           H  
ATOM   1406 1HD  LYS A  88      12.944   2.715  14.850  1.00  0.63           H  
ATOM   1407 2HD  LYS A  88      13.237   4.260  15.664  1.00  0.63           H  
ATOM   1408 1HE  LYS A  88      13.389   3.095  17.839  1.00  0.63           H  
ATOM   1409 2HE  LYS A  88      13.103   1.543  17.030  1.00  0.63           H  
ATOM   1410 1HZ  LYS A  88      15.436   1.925  17.410  1.00  0.63           H  
ATOM   1411 2HZ  LYS A  88      15.136   1.884  15.790  1.00  0.63           H  
ATOM   1412 3HZ  LYS A  88      15.400   3.326  16.543  1.00  0.63           H  
ATOM   1413  N   PRO A  89       9.252   6.066  17.167  1.00  0.61           N  
ATOM   1414  CA  PRO A  89       9.068   6.601  18.509  1.00  0.61           C  
ATOM   1415  C   PRO A  89       7.606   6.817  18.897  1.00  0.61           C  
ATOM   1416  O   PRO A  89       7.282   6.901  20.089  1.00  0.61           O  
ATOM   1417  CB  PRO A  89       9.806   7.948  18.450  1.00  0.61           C  
ATOM   1418  CG  PRO A  89       9.818   8.319  16.999  1.00  0.61           C  
ATOM   1419  CD  PRO A  89       9.966   7.018  16.274  1.00  0.61           C  
ATOM   1420  HA  PRO A  89       9.564   5.930  19.225  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89       9.278   8.688  19.067  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      10.817   7.837  18.874  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89       8.882   8.838  16.729  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      10.640   9.018  16.781  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89       9.516   7.133  15.311  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      11.031   6.779  16.213  1.00  0.61           H  
ATOM   1427  N   LEU A  90       6.701   6.899  17.921  1.00  0.60           N  
ATOM   1428  CA  LEU A  90       5.314   7.131  18.273  1.00  0.60           C  
ATOM   1429  C   LEU A  90       4.737   5.804  18.657  1.00  0.60           C  
ATOM   1430  O   LEU A  90       4.075   5.675  19.692  1.00  0.60           O  
ATOM   1431  CB  LEU A  90       4.527   7.700  17.094  1.00  0.60           C  
ATOM   1432  CG  LEU A  90       4.985   9.050  16.589  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90       4.164   9.432  15.366  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90       4.853  10.073  17.688  1.00  0.60           C  
ATOM   1435  H   LEU A  90       6.945   6.767  16.945  1.00  0.60           H  
ATOM   1436  HA  LEU A  90       5.259   7.812  19.121  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90       4.611   7.003  16.264  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90       3.477   7.779  17.374  1.00  0.60           H  
ATOM   1439  HG  LEU A  90       6.032   8.983  16.280  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90       4.513  10.398  14.996  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90       4.286   8.681  14.593  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90       3.113   9.504  15.639  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90       5.194  11.038  17.315  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90       3.808  10.146  17.995  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90       5.463   9.773  18.540  1.00  0.60           H  
ATOM   1446  N   ALA A  91       5.010   4.800  17.827  1.00  0.60           N  
ATOM   1447  CA  ALA A  91       4.538   3.461  18.097  1.00  0.60           C  
ATOM   1448  C   ALA A  91       5.161   2.985  19.378  1.00  0.60           C  
ATOM   1449  O   ALA A  91       4.498   2.364  20.191  1.00  0.60           O  
ATOM   1450  CB  ALA A  91       4.886   2.528  16.976  1.00  0.60           C  
ATOM   1451  H   ALA A  91       5.571   4.983  16.996  1.00  0.60           H  
ATOM   1452  HA  ALA A  91       3.456   3.486  18.225  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91       4.522   1.528  17.208  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91       4.428   2.874  16.052  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91       5.967   2.516  16.863  1.00  0.60           H  
ATOM   1456  N   GLN A  92       6.435   3.324  19.592  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       7.133   2.910  20.794  1.00  0.59           C  
ATOM   1458  C   GLN A  92       6.473   3.493  22.017  1.00  0.59           C  
ATOM   1459  O   GLN A  92       6.211   2.778  22.983  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       8.582   3.369  20.741  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       9.447   2.898  21.855  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      10.888   3.285  21.614  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      11.237   3.850  20.568  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      11.747   2.978  22.578  1.00  0.59           N  
ATOM   1465  H   GLN A  92       6.954   3.834  18.878  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       7.097   1.826  20.871  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       9.023   3.120  19.795  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       8.587   4.450  20.803  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       9.113   3.362  22.783  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       9.379   1.814  21.931  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      12.716   3.207  22.478  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      11.424   2.519  23.407  1.00  0.59           H  
ATOM   1473  N   THR A  93       6.166   4.788  21.980  1.00  0.60           N  
ATOM   1474  CA  THR A  93       5.553   5.424  23.127  1.00  0.60           C  
ATOM   1475  C   THR A  93       4.175   4.823  23.402  1.00  0.60           C  
ATOM   1476  O   THR A  93       3.848   4.451  24.537  1.00  0.60           O  
ATOM   1477  CB  THR A  93       5.404   6.937  22.896  1.00  0.60           C  
ATOM   1478  OG1 THR A  93       6.692   7.527  22.680  1.00  0.60           O  
ATOM   1479  CG2 THR A  93       4.773   7.557  24.106  1.00  0.60           C  
ATOM   1480  H   THR A  93       6.398   5.363  21.169  1.00  0.60           H  
ATOM   1481  HA  THR A  93       6.184   5.258  23.999  1.00  0.60           H  
ATOM   1482  HB  THR A  93       4.776   7.114  22.018  1.00  0.60           H  
ATOM   1483  HG1 THR A  93       7.006   7.283  21.778  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93       4.653   8.629  23.952  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93       3.820   7.104  24.258  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93       5.392   7.385  24.972  1.00  0.60           H  
ATOM   1487  N   HIS A  94       3.386   4.646  22.355  1.00  0.61           N  
ATOM   1488  CA  HIS A  94       2.051   4.125  22.543  1.00  0.61           C  
ATOM   1489  C   HIS A  94       2.076   2.651  22.977  1.00  0.61           C  
ATOM   1490  O   HIS A  94       1.278   2.239  23.825  1.00  0.61           O  
ATOM   1491  CB  HIS A  94       1.250   4.319  21.257  1.00  0.61           C  
ATOM   1492  CG  HIS A  94       0.857   5.741  20.973  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94       1.735   6.659  20.460  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      -0.327   6.386  21.109  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94       1.123   7.816  20.298  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      -0.136   7.680  20.687  1.00  0.61           N  
ATOM   1497  H   HIS A  94       3.696   4.925  21.421  1.00  0.61           H  
ATOM   1498  HA  HIS A  94       1.555   4.690  23.323  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94       1.821   3.936  20.405  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94       0.336   3.754  21.344  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94       2.704   6.475  20.234  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      -1.305   6.070  21.462  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94       1.664   8.675  19.898  1.00  0.61           H  
ATOM   1504  N   ALA A  95       3.003   1.871  22.410  1.00  0.62           N  
ATOM   1505  CA  ALA A  95       3.183   0.447  22.685  1.00  0.62           C  
ATOM   1506  C   ALA A  95       3.793   0.132  24.047  1.00  0.62           C  
ATOM   1507  O   ALA A  95       3.454  -0.888  24.665  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       4.103  -0.157  21.642  1.00  0.62           C  
ATOM   1509  H   ALA A  95       3.623   2.277  21.721  1.00  0.62           H  
ATOM   1510  HA  ALA A  95       2.201  -0.023  22.634  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       4.216  -1.218  21.816  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95       3.719   0.002  20.657  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       5.078   0.322  21.715  1.00  0.62           H  
ATOM   1514  N   THR A  96       4.728   0.970  24.508  1.00  0.64           N  
ATOM   1515  CA  THR A  96       5.431   0.651  25.737  1.00  0.64           C  
ATOM   1516  C   THR A  96       5.092   1.561  26.923  1.00  0.64           C  
ATOM   1517  O   THR A  96       5.278   1.144  28.067  1.00  0.64           O  
ATOM   1518  CB  THR A  96       6.960   0.692  25.500  1.00  0.64           C  
ATOM   1519  OG1 THR A  96       7.368   2.015  25.169  1.00  0.64           O  
ATOM   1520  CG2 THR A  96       7.333  -0.228  24.313  1.00  0.64           C  
ATOM   1521  H   THR A  96       5.004   1.790  23.971  1.00  0.64           H  
ATOM   1522  HA  THR A  96       5.174  -0.363  26.021  1.00  0.64           H  
ATOM   1523  HB  THR A  96       7.475   0.365  26.401  1.00  0.64           H  
ATOM   1524  HG1 THR A  96       6.937   2.274  24.337  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96       8.408  -0.193  24.147  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96       7.033  -1.253  24.531  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96       6.822   0.117  23.416  1.00  0.64           H  
ATOM   1528  N   LYS A  97       4.575   2.774  26.684  1.00  0.65           N  
ATOM   1529  CA  LYS A  97       4.285   3.679  27.792  1.00  0.65           C  
ATOM   1530  C   LYS A  97       2.790   3.912  27.994  1.00  0.65           C  
ATOM   1531  O   LYS A  97       2.325   3.962  29.135  1.00  0.65           O  
ATOM   1532  CB  LYS A  97       5.004   5.015  27.596  1.00  0.65           C  
ATOM   1533  CG  LYS A  97       6.526   4.900  27.626  1.00  0.65           C  
ATOM   1534  CD  LYS A  97       7.203   6.254  27.493  1.00  0.65           C  
ATOM   1535  CE  LYS A  97       8.717   6.119  27.536  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97       9.398   7.435  27.376  1.00  0.65           N  
ATOM   1537  H   LYS A  97       4.420   3.111  25.741  1.00  0.65           H  
ATOM   1538  HA  LYS A  97       4.668   3.232  28.709  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97       4.717   5.454  26.645  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97       4.700   5.708  28.378  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97       6.836   4.432  28.559  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97       6.849   4.264  26.797  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97       6.926   6.703  26.546  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97       6.877   6.911  28.300  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97       9.009   5.682  28.489  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97       9.036   5.456  26.730  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      10.399   7.303  27.408  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97       9.141   7.843  26.487  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97       9.118   8.054  28.124  1.00  0.65           H  
ATOM   1550  N   HIS A  98       2.022   4.030  26.907  1.00  0.67           N  
ATOM   1551  CA  HIS A  98       0.592   4.297  27.092  1.00  0.67           C  
ATOM   1552  C   HIS A  98      -0.286   3.053  26.940  1.00  0.67           C  
ATOM   1553  O   HIS A  98      -1.432   3.042  27.386  1.00  0.67           O  
ATOM   1554  CB  HIS A  98       0.051   5.314  26.087  1.00  0.67           C  
ATOM   1555  CG  HIS A  98       0.641   6.666  26.102  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98       0.557   7.509  27.190  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98       1.257   7.363  25.131  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98       1.132   8.661  26.893  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98       1.565   8.599  25.648  1.00  0.67           N  
ATOM   1560  H   HIS A  98       2.446   3.996  25.981  1.00  0.67           H  
ATOM   1561  HA  HIS A  98       0.423   4.693  28.092  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98       0.125   4.909  25.085  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      -0.997   5.450  26.305  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98       0.109   7.306  28.064  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98       1.511   7.120  24.098  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98       1.180   9.464  27.628  1.00  0.67           H  
ATOM   1567  N   LYS A  99       0.243   2.008  26.315  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      -0.509   0.783  26.040  1.00  0.68           C  
ATOM   1569  C   LYS A  99      -1.799   1.045  25.276  1.00  0.68           C  
ATOM   1570  O   LYS A  99      -2.863   0.533  25.633  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      -0.793   0.013  27.331  1.00  0.68           C  
ATOM   1572  CG  LYS A  99       0.465  -0.327  28.089  1.00  0.68           C  
ATOM   1573  CD  LYS A  99       1.297  -1.271  27.261  1.00  0.68           C  
ATOM   1574  CE  LYS A  99       2.598  -1.642  27.929  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99       3.428  -2.456  27.020  1.00  0.68           N  
ATOM   1576  H   LYS A  99       1.191   2.076  25.971  1.00  0.68           H  
ATOM   1577  HA  LYS A  99       0.118   0.155  25.406  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      -1.440   0.596  27.982  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      -1.310  -0.914  27.095  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99       1.042   0.582  28.282  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99       0.217  -0.794  29.040  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99       0.731  -2.183  27.070  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99       1.518  -0.800  26.302  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99       3.142  -0.730  28.179  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99       2.407  -2.204  28.841  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99       4.307  -2.683  27.455  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99       2.943  -3.300  26.776  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99       3.587  -1.888  26.161  1.00  0.68           H  
ATOM   1589  N   ILE A 100      -1.701   1.849  24.219  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      -2.873   2.169  23.407  1.00  0.69           C  
ATOM   1591  C   ILE A 100      -2.972   1.354  22.098  1.00  0.69           C  
ATOM   1592  O   ILE A 100      -2.082   1.433  21.258  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      -2.928   3.669  23.070  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      -3.057   4.464  24.361  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      -4.087   3.961  22.165  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      -2.893   5.970  24.213  1.00  0.69           C  
ATOM   1597  H   ILE A 100      -0.773   2.213  23.997  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      -3.732   2.008  24.039  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      -1.998   3.962  22.586  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      -4.038   4.273  24.771  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      -2.332   4.092  25.057  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      -4.116   5.023  21.934  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      -3.984   3.391  21.241  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      -5.000   3.676  22.672  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      -3.018   6.448  25.191  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      -1.904   6.199  23.825  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      -3.649   6.354  23.530  1.00  0.69           H  
ATOM   1608  N   PRO A 101      -4.049   0.556  21.909  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      -4.364  -0.249  20.733  1.00  0.69           C  
ATOM   1610  C   PRO A 101      -4.463   0.537  19.437  1.00  0.69           C  
ATOM   1611  O   PRO A 101      -4.910   1.679  19.401  1.00  0.69           O  
ATOM   1612  CB  PRO A 101      -5.726  -0.846  21.098  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      -5.731  -0.909  22.590  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      -4.949   0.284  23.048  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      -3.634  -1.051  20.625  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101      -6.519  -0.212  20.714  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101      -5.847  -1.832  20.626  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101      -6.766  -0.906  22.962  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      -5.287  -1.847  22.929  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      -5.569   1.128  23.278  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      -4.390  -0.054  23.911  1.00  0.69           H  
ATOM   1622  N   VAL A 102      -4.127  -0.141  18.352  1.00  0.69           N  
ATOM   1623  CA  VAL A 102      -4.148   0.407  17.001  1.00  0.69           C  
ATOM   1624  C   VAL A 102      -5.515   0.936  16.581  1.00  0.69           C  
ATOM   1625  O   VAL A 102      -5.600   1.905  15.823  1.00  0.69           O  
ATOM   1626  CB  VAL A 102      -3.709  -0.651  15.996  1.00  0.69           C  
ATOM   1627  CG1 VAL A 102      -3.926  -0.131  14.589  1.00  0.69           C  
ATOM   1628  CG2 VAL A 102      -2.264  -0.972  16.199  1.00  0.69           C  
ATOM   1629  H   VAL A 102      -3.787  -1.086  18.467  1.00  0.69           H  
ATOM   1630  HA  VAL A 102      -3.432   1.232  16.965  1.00  0.69           H  
ATOM   1631  HB  VAL A 102      -4.314  -1.548  16.134  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 102      -3.622  -0.888  13.870  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 102      -4.980   0.104  14.447  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 102      -3.327   0.764  14.450  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 102      -1.956  -1.732  15.489  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 102      -1.707  -0.071  16.030  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 102      -2.095  -1.335  17.213  1.00  0.69           H  
ATOM   1638  N   LYS A 103      -6.600   0.303  17.047  1.00  0.68           N  
ATOM   1639  CA  LYS A 103      -7.941   0.761  16.668  1.00  0.68           C  
ATOM   1640  C   LYS A 103      -8.145   2.230  17.052  1.00  0.68           C  
ATOM   1641  O   LYS A 103      -8.969   2.921  16.460  1.00  0.68           O  
ATOM   1642  CB  LYS A 103      -9.052  -0.054  17.345  1.00  0.68           C  
ATOM   1643  CG  LYS A 103      -9.203   0.180  18.852  1.00  0.68           C  
ATOM   1644  CD  LYS A 103     -10.322  -0.668  19.441  1.00  0.68           C  
ATOM   1645  CE  LYS A 103     -10.513  -0.383  20.924  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103     -11.601  -1.218  21.526  1.00  0.68           N  
ATOM   1647  H   LYS A 103      -6.488  -0.485  17.666  1.00  0.68           H  
ATOM   1648  HA  LYS A 103      -8.050   0.674  15.585  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103     -10.009   0.187  16.876  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103      -8.870  -1.116  17.185  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103      -8.276  -0.048  19.348  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103      -9.447   1.227  19.039  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103     -11.251  -0.447  18.918  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103     -10.090  -1.724  19.308  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103      -9.578  -0.588  21.446  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103     -10.767   0.670  21.054  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103     -11.692  -0.997  22.512  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103     -12.474  -1.015  21.059  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103     -11.380  -2.195  21.421  1.00  0.68           H  
ATOM   1660  N   TYR A 104      -7.379   2.739  18.016  1.00  0.67           N  
ATOM   1661  CA  TYR A 104      -7.557   4.113  18.400  1.00  0.67           C  
ATOM   1662  C   TYR A 104      -6.983   5.035  17.337  1.00  0.67           C  
ATOM   1663  O   TYR A 104      -7.434   6.169  17.174  1.00  0.67           O  
ATOM   1664  CB  TYR A 104      -6.946   4.342  19.759  1.00  0.67           C  
ATOM   1665  CG  TYR A 104      -7.759   3.687  20.823  1.00  0.67           C  
ATOM   1666  CD1 TYR A 104      -7.299   2.616  21.501  1.00  0.67           C  
ATOM   1667  CD2 TYR A 104      -8.989   4.170  21.097  1.00  0.67           C  
ATOM   1668  CE1 TYR A 104      -8.059   2.053  22.480  1.00  0.67           C  
ATOM   1669  CE2 TYR A 104      -9.760   3.601  22.080  1.00  0.67           C  
ATOM   1670  CZ  TYR A 104      -9.283   2.550  22.779  1.00  0.67           C  
ATOM   1671  OH  TYR A 104     -10.003   1.978  23.807  1.00  0.67           O  
ATOM   1672  H   TYR A 104      -6.660   2.185  18.482  1.00  0.67           H  
ATOM   1673  HA  TYR A 104      -8.624   4.314  18.473  1.00  0.67           H  
ATOM   1674 1HB  TYR A 104      -5.939   3.939  19.786  1.00  0.67           H  
ATOM   1675 2HB  TYR A 104      -6.888   5.409  19.969  1.00  0.67           H  
ATOM   1676  HD1 TYR A 104      -6.327   2.220  21.275  1.00  0.67           H  
ATOM   1677  HD2 TYR A 104      -9.355   5.023  20.538  1.00  0.67           H  
ATOM   1678  HE1 TYR A 104      -7.706   1.213  23.033  1.00  0.67           H  
ATOM   1679  HE2 TYR A 104     -10.736   4.000  22.300  1.00  0.67           H  
ATOM   1680  HH  TYR A 104     -10.969   2.052  23.604  1.00  0.67           H  
ATOM   1681  N   LEU A 105      -5.996   4.558  16.579  1.00  0.66           N  
ATOM   1682  CA  LEU A 105      -5.421   5.384  15.538  1.00  0.66           C  
ATOM   1683  C   LEU A 105      -6.451   5.464  14.429  1.00  0.66           C  
ATOM   1684  O   LEU A 105      -6.604   6.493  13.757  1.00  0.66           O  
ATOM   1685  CB  LEU A 105      -4.146   4.767  14.989  1.00  0.66           C  
ATOM   1686  CG  LEU A 105      -2.969   4.660  15.908  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105      -1.904   3.949  15.161  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105      -2.507   6.035  16.365  1.00  0.66           C  
ATOM   1689  H   LEU A 105      -5.672   3.603  16.691  1.00  0.66           H  
ATOM   1690  HA  LEU A 105      -5.223   6.383  15.927  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105      -4.381   3.761  14.657  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105      -3.831   5.340  14.118  1.00  0.66           H  
ATOM   1693  HG  LEU A 105      -3.233   4.062  16.788  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105      -1.053   3.868  15.797  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105      -2.252   2.960  14.864  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105      -1.650   4.524  14.278  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105      -1.641   5.924  17.026  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105      -2.231   6.629  15.513  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105      -3.316   6.528  16.906  1.00  0.66           H  
ATOM   1700  N   GLU A 106      -7.167   4.347  14.245  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      -8.233   4.275  13.256  1.00  0.65           C  
ATOM   1702  C   GLU A 106      -9.324   5.278  13.615  1.00  0.65           C  
ATOM   1703  O   GLU A 106      -9.778   6.041  12.758  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      -8.826   2.865  13.176  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      -9.922   2.684  12.152  1.00  0.65           C  
ATOM   1706  CD  GLU A 106     -10.459   1.269  12.126  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      -9.943   0.443  12.844  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106     -11.391   1.019  11.397  1.00  0.65           O  
ATOM   1709  H   GLU A 106      -6.946   3.534  14.827  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      -7.827   4.542  12.280  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      -8.055   2.140  12.991  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      -9.274   2.613  14.118  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106     -10.737   3.372  12.385  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      -9.531   2.941  11.167  1.00  0.65           H  
ATOM   1715  N   PHE A 107      -9.710   5.313  14.901  1.00  0.64           N  
ATOM   1716  CA  PHE A 107     -10.761   6.228  15.340  1.00  0.64           C  
ATOM   1717  C   PHE A 107     -10.330   7.668  15.100  1.00  0.64           C  
ATOM   1718  O   PHE A 107     -11.099   8.487  14.595  1.00  0.64           O  
ATOM   1719  CB  PHE A 107     -11.021   6.106  16.836  1.00  0.64           C  
ATOM   1720  CG  PHE A 107     -11.585   4.813  17.332  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107     -12.075   3.849  16.473  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107     -11.630   4.573  18.702  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107     -12.582   2.664  16.973  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107     -12.136   3.398  19.202  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107     -12.610   2.441  18.338  1.00  0.64           C  
ATOM   1726  H   PHE A 107      -9.305   4.645  15.558  1.00  0.64           H  
ATOM   1727  HA  PHE A 107     -11.673   6.024  14.774  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107     -10.090   6.286  17.370  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107     -11.707   6.890  17.125  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107     -12.049   4.027  15.396  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107     -11.257   5.335  19.378  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107     -12.960   1.906  16.289  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107     -12.164   3.224  20.280  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107     -13.011   1.509  18.730  1.00  0.64           H  
ATOM   1735  N   ILE A 108      -9.068   7.972  15.404  1.00  0.63           N  
ATOM   1736  CA  ILE A 108      -8.570   9.320  15.196  1.00  0.63           C  
ATOM   1737  C   ILE A 108      -8.597   9.674  13.724  1.00  0.63           C  
ATOM   1738  O   ILE A 108      -9.052  10.755  13.352  1.00  0.63           O  
ATOM   1739  CB  ILE A 108      -7.150   9.499  15.765  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108      -7.193   9.423  17.281  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108      -6.587  10.839  15.316  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108      -5.841   9.289  17.939  1.00  0.63           C  
ATOM   1743  H   ILE A 108      -8.457   7.269  15.824  1.00  0.63           H  
ATOM   1744  HA  ILE A 108      -9.228  10.013  15.719  1.00  0.63           H  
ATOM   1745  HB  ILE A 108      -6.511   8.688  15.410  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108      -7.653  10.327  17.640  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108      -7.813   8.580  17.577  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108      -5.581  10.965  15.712  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108      -6.554  10.857  14.234  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108      -7.224  11.648  15.676  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108      -5.967   9.253  19.021  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108      -5.366   8.368  17.597  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108      -5.219  10.142  17.673  1.00  0.63           H  
ATOM   1754  N   SER A 109      -8.139   8.754  12.877  1.00  0.62           N  
ATOM   1755  CA  SER A 109      -8.094   8.999  11.448  1.00  0.62           C  
ATOM   1756  C   SER A 109      -9.482   9.276  10.878  1.00  0.62           C  
ATOM   1757  O   SER A 109      -9.664  10.213  10.092  1.00  0.62           O  
ATOM   1758  CB  SER A 109      -7.514   7.782  10.774  1.00  0.62           C  
ATOM   1759  OG  SER A 109      -6.178   7.581  11.170  1.00  0.62           O  
ATOM   1760  H   SER A 109      -7.777   7.871  13.234  1.00  0.62           H  
ATOM   1761  HA  SER A 109      -7.458   9.862  11.266  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      -8.102   6.909  11.036  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      -7.575   7.898   9.699  1.00  0.62           H  
ATOM   1764  HG  SER A 109      -6.220   7.336  12.124  1.00  0.62           H  
ATOM   1765  N   GLU A 110     -10.481   8.494  11.303  1.00  0.61           N  
ATOM   1766  CA  GLU A 110     -11.843   8.721  10.832  1.00  0.61           C  
ATOM   1767  C   GLU A 110     -12.319  10.108  11.234  1.00  0.61           C  
ATOM   1768  O   GLU A 110     -12.906  10.836  10.424  1.00  0.61           O  
ATOM   1769  CB  GLU A 110     -12.809   7.660  11.368  1.00  0.61           C  
ATOM   1770  CG  GLU A 110     -14.258   7.859  10.901  1.00  0.61           C  
ATOM   1771  CD  GLU A 110     -15.224   6.764  11.343  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110     -14.784   5.738  11.804  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110     -16.417   6.988  11.240  1.00  0.61           O  
ATOM   1774  H   GLU A 110     -10.283   7.724  11.946  1.00  0.61           H  
ATOM   1775  HA  GLU A 110     -11.845   8.666   9.745  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110     -12.476   6.669  11.055  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110     -12.796   7.678  12.462  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110     -14.604   8.811  11.303  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110     -14.270   7.932   9.815  1.00  0.61           H  
ATOM   1780  N   VAL A 111     -12.038  10.491  12.481  1.00  0.60           N  
ATOM   1781  CA  VAL A 111     -12.449  11.792  12.965  1.00  0.60           C  
ATOM   1782  C   VAL A 111     -11.751  12.908  12.194  1.00  0.60           C  
ATOM   1783  O   VAL A 111     -12.390  13.894  11.840  1.00  0.60           O  
ATOM   1784  CB  VAL A 111     -12.204  11.941  14.461  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111     -12.472  13.360  14.851  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111     -13.136  11.015  15.251  1.00  0.60           C  
ATOM   1787  H   VAL A 111     -11.553   9.849  13.114  1.00  0.60           H  
ATOM   1788  HA  VAL A 111     -13.522  11.884  12.804  1.00  0.60           H  
ATOM   1789  HB  VAL A 111     -11.160  11.703  14.684  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111     -12.294  13.464  15.904  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111     -11.816  14.021  14.295  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111     -13.506  13.609  14.630  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111     -12.946  11.141  16.309  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111     -14.175  11.270  15.034  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111     -12.958   9.986  14.974  1.00  0.60           H  
ATOM   1796  N   ILE A 112     -10.455  12.757  11.903  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -9.741  13.784  11.145  1.00  0.59           C  
ATOM   1798  C   ILE A 112     -10.385  13.986   9.787  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -10.625  15.120   9.367  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -8.254  13.420  10.949  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -7.535  13.495  12.275  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -7.588  14.345   9.919  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.184  12.907  12.239  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -9.960  11.930  12.234  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -9.797  14.719  11.689  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.187  12.388  10.599  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -7.442  14.528  12.559  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -8.122  12.983  13.024  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -6.544  14.055   9.793  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -8.104  14.255   8.965  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.639  15.379  10.265  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.715  13.003  13.218  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -6.248  11.856  11.963  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -5.612  13.444  11.507  1.00  0.59           H  
ATOM   1815  N   ILE A 113     -10.725  12.898   9.107  1.00  0.59           N  
ATOM   1816  CA  ILE A 113     -11.365  13.036   7.809  1.00  0.59           C  
ATOM   1817  C   ILE A 113     -12.693  13.776   7.953  1.00  0.59           C  
ATOM   1818  O   ILE A 113     -12.982  14.689   7.172  1.00  0.59           O  
ATOM   1819  CB  ILE A 113     -11.583  11.661   7.160  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113     -10.224  11.071   6.800  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113     -12.480  11.775   5.916  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113     -10.266   9.620   6.436  1.00  0.59           C  
ATOM   1823  H   ILE A 113     -10.513  11.971   9.486  1.00  0.59           H  
ATOM   1824  HA  ILE A 113     -10.712  13.620   7.164  1.00  0.59           H  
ATOM   1825  HB  ILE A 113     -12.052  10.996   7.890  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -9.816  11.622   5.960  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -9.555  11.193   7.654  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113     -12.624  10.787   5.482  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113     -13.448  12.189   6.201  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113     -12.016  12.413   5.186  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -9.272   9.293   6.204  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113     -10.651   9.047   7.281  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113     -10.909   9.476   5.571  1.00  0.59           H  
ATOM   1834  N   LYS A 114     -13.497  13.411   8.958  1.00  0.60           N  
ATOM   1835  CA  LYS A 114     -14.771  14.090   9.172  1.00  0.60           C  
ATOM   1836  C   LYS A 114     -14.603  15.574   9.509  1.00  0.60           C  
ATOM   1837  O   LYS A 114     -15.325  16.417   8.978  1.00  0.60           O  
ATOM   1838  CB  LYS A 114     -15.563  13.387  10.273  1.00  0.60           C  
ATOM   1839  CG  LYS A 114     -16.118  12.027   9.859  1.00  0.60           C  
ATOM   1840  CD  LYS A 114     -16.860  11.346  10.996  1.00  0.60           C  
ATOM   1841  CE  LYS A 114     -17.458  10.016  10.542  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114     -18.130   9.294  11.661  1.00  0.60           N  
ATOM   1843  H   LYS A 114     -13.222  12.641   9.575  1.00  0.60           H  
ATOM   1844  HA  LYS A 114     -15.345  14.025   8.247  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114     -14.914  13.237  11.138  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114     -16.392  14.019  10.591  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114     -16.795  12.154   9.016  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114     -15.292  11.384   9.545  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114     -16.165  11.159  11.820  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114     -17.657  11.994  11.354  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114     -18.187  10.204   9.758  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114     -16.669   9.391  10.139  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114     -18.512   8.415  11.315  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114     -17.457   9.101  12.395  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114     -18.873   9.861  12.034  1.00  0.60           H  
ATOM   1856  N   VAL A 115     -13.614  15.918  10.331  1.00  0.60           N  
ATOM   1857  CA  VAL A 115     -13.402  17.320  10.676  1.00  0.60           C  
ATOM   1858  C   VAL A 115     -13.038  18.125   9.451  1.00  0.60           C  
ATOM   1859  O   VAL A 115     -13.604  19.197   9.207  1.00  0.60           O  
ATOM   1860  CB  VAL A 115     -12.321  17.466  11.759  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115     -11.929  18.937  11.953  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115     -12.884  16.953  13.047  1.00  0.60           C  
ATOM   1863  H   VAL A 115     -13.027  15.198  10.746  1.00  0.60           H  
ATOM   1864  HA  VAL A 115     -14.335  17.716  11.082  1.00  0.60           H  
ATOM   1865  HB  VAL A 115     -11.431  16.898  11.473  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115     -11.176  19.016  12.739  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115     -11.526  19.331  11.023  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115     -12.807  19.510  12.236  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115     -12.159  17.054  13.834  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115     -13.759  17.547  13.282  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115     -13.167  15.916  12.941  1.00  0.60           H  
ATOM   1872  N   ILE A 116     -12.140  17.584   8.640  1.00  0.61           N  
ATOM   1873  CA  ILE A 116     -11.748  18.280   7.444  1.00  0.61           C  
ATOM   1874  C   ILE A 116     -12.953  18.442   6.527  1.00  0.61           C  
ATOM   1875  O   ILE A 116     -13.164  19.515   5.971  1.00  0.61           O  
ATOM   1876  CB  ILE A 116     -10.685  17.519   6.668  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -9.379  17.450   7.409  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116     -10.472  18.220   5.370  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -8.417  16.459   6.790  1.00  0.61           C  
ATOM   1880  H   ILE A 116     -11.709  16.687   8.874  1.00  0.61           H  
ATOM   1881  HA  ILE A 116     -11.370  19.263   7.716  1.00  0.61           H  
ATOM   1882  HB  ILE A 116     -11.032  16.505   6.504  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -8.932  18.427   7.400  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -9.564  17.164   8.441  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -9.762  17.656   4.830  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116     -11.398  18.276   4.820  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116     -10.101  19.224   5.539  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -7.484  16.445   7.353  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -8.867  15.465   6.804  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -8.219  16.752   5.767  1.00  0.61           H  
ATOM   1891  N   ALA A 117     -13.739  17.374   6.349  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -14.905  17.419   5.471  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -15.920  18.467   5.903  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -16.518  19.127   5.055  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -15.553  16.047   5.423  1.00  0.62           C  
ATOM   1896  H   ALA A 117     -13.519  16.498   6.823  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -14.569  17.697   4.474  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -16.401  16.070   4.743  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -14.826  15.309   5.077  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -15.892  15.780   6.422  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -16.110  18.634   7.209  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -17.046  19.631   7.714  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -16.545  21.068   7.517  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -17.344  21.981   7.287  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -17.344  19.379   9.197  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -18.191  18.114   9.499  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -19.607  18.173   8.954  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -20.283  19.140   9.218  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -20.012  17.247   8.285  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -15.613  18.036   7.870  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -17.977  19.526   7.161  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -16.397  19.271   9.735  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -17.858  20.242   9.617  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -17.694  17.256   9.056  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -18.222  17.959  10.578  1.00  0.64           H  
ATOM   1916  N   LYS A 119     -15.227  21.272   7.612  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -14.651  22.614   7.510  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -14.205  23.048   6.107  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -14.268  24.233   5.776  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -13.456  22.721   8.461  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -13.805  22.596   9.940  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -14.594  23.812  10.419  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -14.932  23.721  11.905  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -13.717  23.693  12.753  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -14.619  20.479   7.827  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -15.410  23.321   7.839  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -12.753  21.915   8.232  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -12.937  23.663   8.298  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -14.400  21.690  10.099  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -12.889  22.508  10.526  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -14.007  24.714  10.245  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -15.522  23.886   9.851  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -15.535  24.582  12.185  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -15.507  22.810  12.088  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -13.984  23.623  13.732  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -13.161  22.870  12.511  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -13.174  24.523  12.611  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -13.768  22.107   5.279  1.00  0.66           N  
ATOM   1939  CA  HIS A 120     -13.198  22.419   3.974  1.00  0.66           C  
ATOM   1940  C   HIS A 120     -13.921  21.611   2.901  1.00  0.66           C  
ATOM   1941  O   HIS A 120     -13.312  21.088   1.958  1.00  0.66           O  
ATOM   1942  CB  HIS A 120     -11.712  22.054   3.992  1.00  0.66           C  
ATOM   1943  CG  HIS A 120     -10.962  22.745   5.117  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120     -10.671  24.094   5.128  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120     -10.493  22.249   6.288  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120     -10.052  24.393   6.270  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      -9.939  23.286   6.982  1.00  0.66           N  
ATOM   1948  H   HIS A 120     -13.764  21.141   5.583  1.00  0.66           H  
ATOM   1949  HA  HIS A 120     -13.308  23.478   3.747  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120     -11.606  20.973   4.114  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120     -11.253  22.328   3.041  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120     -10.562  21.225   6.628  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      -9.702  25.379   6.573  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      -9.523  23.189   7.919  1.00  0.66           H  
ATOM   1955  N   ALA A 121     -15.247  21.567   3.024  1.00  0.67           N  
ATOM   1956  CA  ALA A 121     -16.123  20.779   2.154  1.00  0.67           C  
ATOM   1957  C   ALA A 121     -15.957  21.119   0.683  1.00  0.67           C  
ATOM   1958  O   ALA A 121     -16.092  20.258  -0.182  1.00  0.67           O  
ATOM   1959  CB  ALA A 121     -17.573  21.013   2.540  1.00  0.67           C  
ATOM   1960  H   ALA A 121     -15.662  22.054   3.810  1.00  0.67           H  
ATOM   1961  HA  ALA A 121     -15.875  19.725   2.296  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121     -18.214  20.398   1.911  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121     -17.722  20.743   3.585  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121     -17.822  22.060   2.400  1.00  0.67           H  
ATOM   1965  N   ALA A 122     -15.681  22.382   0.386  1.00  0.68           N  
ATOM   1966  CA  ALA A 122     -15.506  22.829  -0.989  1.00  0.68           C  
ATOM   1967  C   ALA A 122     -14.347  22.116  -1.697  1.00  0.68           C  
ATOM   1968  O   ALA A 122     -14.377  21.946  -2.917  1.00  0.68           O  
ATOM   1969  CB  ALA A 122     -15.264  24.324  -1.019  1.00  0.68           C  
ATOM   1970  H   ALA A 122     -15.579  23.047   1.138  1.00  0.68           H  
ATOM   1971  HA  ALA A 122     -16.423  22.602  -1.534  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122     -15.165  24.653  -2.053  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122     -16.101  24.838  -0.550  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122     -14.343  24.550  -0.478  1.00  0.68           H  
ATOM   1975  N   ASP A 123     -13.299  21.773  -0.940  1.00  0.67           N  
ATOM   1976  CA  ASP A 123     -12.098  21.161  -1.499  1.00  0.67           C  
ATOM   1977  C   ASP A 123     -12.024  19.652  -1.287  1.00  0.67           C  
ATOM   1978  O   ASP A 123     -11.481  18.906  -2.112  1.00  0.67           O  
ATOM   1979  CB  ASP A 123     -10.853  21.780  -0.865  1.00  0.67           C  
ATOM   1980  CG  ASP A 123     -10.710  23.276  -1.131  1.00  0.67           C  
ATOM   1981  OD1 ASP A 123     -10.724  23.662  -2.261  1.00  0.67           O  
ATOM   1982  OD2 ASP A 123     -10.509  24.032  -0.182  1.00  0.67           O  
ATOM   1983  H   ASP A 123     -13.353  21.888   0.068  1.00  0.67           H  
ATOM   1984  HA  ASP A 123     -12.084  21.351  -2.570  1.00  0.67           H  
ATOM   1985 1HB  ASP A 123     -10.886  21.610   0.215  1.00  0.67           H  
ATOM   1986 2HB  ASP A 123      -9.972  21.280  -1.249  1.00  0.67           H  
ATOM   1987  N   PHE A 124     -12.565  19.181  -0.172  1.00  0.66           N  
ATOM   1988  CA  PHE A 124     -12.362  17.790   0.205  1.00  0.66           C  
ATOM   1989  C   PHE A 124     -13.381  16.879  -0.483  1.00  0.66           C  
ATOM   1990  O   PHE A 124     -14.281  16.344   0.171  1.00  0.66           O  
ATOM   1991  CB  PHE A 124     -12.527  17.631   1.714  1.00  0.66           C  
ATOM   1992  CG  PHE A 124     -11.771  16.475   2.314  1.00  0.66           C  
ATOM   1993  CD1 PHE A 124     -10.746  15.894   1.649  1.00  0.66           C  
ATOM   1994  CD2 PHE A 124     -12.081  15.992   3.532  1.00  0.66           C  
ATOM   1995  CE1 PHE A 124     -10.029  14.869   2.217  1.00  0.66           C  
ATOM   1996  CE2 PHE A 124     -11.396  14.982   4.104  1.00  0.66           C  
ATOM   1997  CZ  PHE A 124     -10.366  14.418   3.454  1.00  0.66           C  
ATOM   1998  H   PHE A 124     -13.050  19.814   0.464  1.00  0.66           H  
ATOM   1999  HA  PHE A 124     -11.358  17.489  -0.092  1.00  0.66           H  
ATOM   2000 1HB  PHE A 124     -12.198  18.550   2.212  1.00  0.66           H  
ATOM   2001 2HB  PHE A 124     -13.581  17.503   1.945  1.00  0.66           H  
ATOM   2002  HD1 PHE A 124     -10.491  16.273   0.677  1.00  0.66           H  
ATOM   2003  HD2 PHE A 124     -12.874  16.430   4.054  1.00  0.66           H  
ATOM   2004  HE1 PHE A 124      -9.196  14.419   1.679  1.00  0.66           H  
ATOM   2005  HE2 PHE A 124     -11.676  14.639   5.089  1.00  0.66           H  
ATOM   2006  HZ  PHE A 124      -9.827  13.619   3.914  1.00  0.66           H  
ATOM   2007  N   GLY A 125     -13.238  16.723  -1.801  1.00  0.65           N  
ATOM   2008  CA  GLY A 125     -14.190  15.941  -2.593  1.00  0.65           C  
ATOM   2009  C   GLY A 125     -13.928  14.451  -2.427  1.00  0.65           C  
ATOM   2010  O   GLY A 125     -13.004  14.068  -1.714  1.00  0.65           O  
ATOM   2011  H   GLY A 125     -12.469  17.225  -2.243  1.00  0.65           H  
ATOM   2012 1HA  GLY A 125     -15.208  16.176  -2.279  1.00  0.65           H  
ATOM   2013 2HA  GLY A 125     -14.102  16.218  -3.642  1.00  0.65           H  
ATOM   2014  N   ALA A 126     -14.697  13.608  -3.120  1.00  0.63           N  
ATOM   2015  CA  ALA A 126     -14.559  12.159  -2.945  1.00  0.63           C  
ATOM   2016  C   ALA A 126     -13.167  11.625  -3.268  1.00  0.63           C  
ATOM   2017  O   ALA A 126     -12.657  10.760  -2.554  1.00  0.63           O  
ATOM   2018  CB  ALA A 126     -15.568  11.437  -3.816  1.00  0.63           C  
ATOM   2019  H   ALA A 126     -15.420  13.972  -3.725  1.00  0.63           H  
ATOM   2020  HA  ALA A 126     -14.769  11.935  -1.897  1.00  0.63           H  
ATOM   2021 1HB  ALA A 126     -15.487  10.364  -3.645  1.00  0.63           H  
ATOM   2022 2HB  ALA A 126     -16.573  11.771  -3.564  1.00  0.63           H  
ATOM   2023 3HB  ALA A 126     -15.361  11.652  -4.864  1.00  0.63           H  
ATOM   2024  N   ASP A 127     -12.520  12.154  -4.309  1.00  0.62           N  
ATOM   2025  CA  ASP A 127     -11.193  11.649  -4.650  1.00  0.62           C  
ATOM   2026  C   ASP A 127     -10.194  12.018  -3.570  1.00  0.62           C  
ATOM   2027  O   ASP A 127      -9.331  11.217  -3.198  1.00  0.62           O  
ATOM   2028  CB  ASP A 127     -10.726  12.217  -5.986  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -11.493  11.655  -7.172  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -12.185  10.679  -7.005  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -11.388  12.213  -8.235  1.00  0.62           O  
ATOM   2032  H   ASP A 127     -12.954  12.876  -4.863  1.00  0.62           H  
ATOM   2033  HA  ASP A 127     -11.239  10.562  -4.723  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -10.834  13.301  -5.977  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      -9.664  12.000  -6.116  1.00  0.62           H  
ATOM   2036  N   SER A 128     -10.347  13.230  -3.041  1.00  0.60           N  
ATOM   2037  CA  SER A 128      -9.462  13.724  -2.009  1.00  0.60           C  
ATOM   2038  C   SER A 128      -9.664  12.913  -0.738  1.00  0.60           C  
ATOM   2039  O   SER A 128      -8.696  12.563  -0.057  1.00  0.60           O  
ATOM   2040  CB  SER A 128      -9.725  15.191  -1.754  1.00  0.60           C  
ATOM   2041  OG  SER A 128      -9.403  15.979  -2.871  1.00  0.60           O  
ATOM   2042  H   SER A 128     -11.101  13.815  -3.370  1.00  0.60           H  
ATOM   2043  HA  SER A 128      -8.431  13.599  -2.344  1.00  0.60           H  
ATOM   2044 1HB  SER A 128     -10.765  15.333  -1.488  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      -9.123  15.503  -0.918  1.00  0.60           H  
ATOM   2046  HG  SER A 128      -9.536  16.898  -2.599  1.00  0.60           H  
ATOM   2047  N   GLN A 129     -10.925  12.596  -0.424  1.00  0.59           N  
ATOM   2048  CA  GLN A 129     -11.229  11.808   0.760  1.00  0.59           C  
ATOM   2049  C   GLN A 129     -10.649  10.417   0.630  1.00  0.59           C  
ATOM   2050  O   GLN A 129     -10.079   9.889   1.586  1.00  0.59           O  
ATOM   2051  CB  GLN A 129     -12.741  11.731   0.999  1.00  0.59           C  
ATOM   2052  CG  GLN A 129     -13.372  13.045   1.455  1.00  0.59           C  
ATOM   2053  CD  GLN A 129     -14.873  12.963   1.571  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129     -15.417  11.936   2.006  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129     -15.568  14.027   1.187  1.00  0.59           N  
ATOM   2056  H   GLN A 129     -11.689  12.930  -1.012  1.00  0.59           H  
ATOM   2057  HA  GLN A 129     -10.770  12.274   1.621  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129     -13.231  11.435   0.074  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129     -12.956  10.971   1.746  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129     -12.985  13.279   2.436  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129     -13.115  13.838   0.757  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129     -16.563  14.024   1.242  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129     -15.086  14.858   0.831  1.00  0.59           H  
ATOM   2064  N   ALA A 130     -10.739   9.830  -0.565  1.00  0.59           N  
ATOM   2065  CA  ALA A 130     -10.170   8.512  -0.772  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -8.662   8.548  -0.560  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -8.097   7.664   0.093  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -10.486   8.028  -2.175  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -11.237  10.288  -1.330  1.00  0.59           H  
ATOM   2070  HA  ALA A 130     -10.605   7.831  -0.043  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130     -10.071   7.034  -2.323  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -11.567   7.999  -2.312  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -10.051   8.715  -2.900  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -8.012   9.594  -1.084  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -6.574   9.758  -0.941  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -6.177   9.942   0.524  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -5.192   9.355   0.983  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -6.117  10.938  -1.772  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -8.530  10.284  -1.632  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -6.091   8.855  -1.314  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -5.042  11.040  -1.702  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -6.394  10.775  -2.815  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -6.592  11.848  -1.414  1.00  0.59           H  
ATOM   2084  N   MET A 132      -6.968  10.724   1.274  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -6.673  10.958   2.683  1.00  0.59           C  
ATOM   2086  C   MET A 132      -6.843   9.679   3.456  1.00  0.59           C  
ATOM   2087  O   MET A 132      -6.000   9.339   4.284  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -7.580  12.034   3.260  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -7.250  12.470   4.711  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -5.619  13.234   4.886  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -5.895  14.848   4.095  1.00  0.59           C  
ATOM   2092  H   MET A 132      -7.765  11.194   0.846  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -5.639  11.266   2.790  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -7.530  12.913   2.623  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -8.613  11.674   3.237  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -7.991  13.171   5.077  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -7.282  11.588   5.347  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -4.974  15.438   4.122  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -6.195  14.699   3.055  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -6.676  15.382   4.617  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -7.906   8.934   3.160  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -8.124   7.691   3.859  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -6.945   6.780   3.626  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -6.387   6.242   4.579  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -9.425   7.019   3.413  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -9.724   5.716   4.153  1.00  0.60           C  
ATOM   2107  CD  LYS A 133     -11.051   5.115   3.724  1.00  0.60           C  
ATOM   2108  CE  LYS A 133     -11.310   3.797   4.444  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133     -12.606   3.187   4.038  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -8.582   9.245   2.463  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -8.174   7.884   4.923  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133     -10.257   7.707   3.565  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -9.373   6.805   2.344  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -8.927   4.997   3.947  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -9.746   5.904   5.226  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133     -11.858   5.814   3.951  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133     -11.037   4.939   2.648  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133     -10.502   3.102   4.215  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133     -11.325   3.976   5.520  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133     -12.741   2.318   4.536  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133     -13.361   3.822   4.259  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133     -12.598   3.007   3.045  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -6.533   6.633   2.369  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -5.428   5.751   2.052  1.00  0.61           C  
ATOM   2125  C   LYS A 134      -4.163   6.189   2.809  1.00  0.61           C  
ATOM   2126  O   LYS A 134      -3.456   5.352   3.374  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -5.233   5.714   0.535  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -4.227   4.717   0.011  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -4.224   4.734  -1.515  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -3.150   3.836  -2.082  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -3.137   3.852  -3.584  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -7.018   7.118   1.612  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -5.685   4.747   2.384  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -6.191   5.513   0.055  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -4.915   6.706   0.198  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -3.248   4.931   0.377  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -4.502   3.719   0.349  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -5.192   4.394  -1.882  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -4.070   5.750  -1.879  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -2.193   4.176  -1.714  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -3.312   2.817  -1.740  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -2.402   3.250  -3.916  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -4.025   3.531  -3.933  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -2.972   4.824  -3.935  1.00  0.61           H  
ATOM   2145  N   ALA A 135      -3.891   7.503   2.858  1.00  0.63           N  
ATOM   2146  CA  ALA A 135      -2.719   8.016   3.577  1.00  0.63           C  
ATOM   2147  C   ALA A 135      -2.766   7.682   5.052  1.00  0.63           C  
ATOM   2148  O   ALA A 135      -1.739   7.349   5.663  1.00  0.63           O  
ATOM   2149  CB  ALA A 135      -2.635   9.514   3.443  1.00  0.63           C  
ATOM   2150  H   ALA A 135      -4.494   8.162   2.365  1.00  0.63           H  
ATOM   2151  HA  ALA A 135      -1.830   7.567   3.156  1.00  0.63           H  
ATOM   2152 1HB  ALA A 135      -1.759   9.857   3.959  1.00  0.63           H  
ATOM   2153 2HB  ALA A 135      -2.570   9.777   2.412  1.00  0.63           H  
ATOM   2154 3HB  ALA A 135      -3.521   9.975   3.878  1.00  0.63           H  
ATOM   2155  N   LEU A 136      -3.955   7.740   5.631  1.00  0.64           N  
ATOM   2156  CA  LEU A 136      -4.082   7.475   7.041  1.00  0.64           C  
ATOM   2157  C   LEU A 136      -4.041   5.974   7.312  1.00  0.64           C  
ATOM   2158  O   LEU A 136      -3.525   5.546   8.347  1.00  0.64           O  
ATOM   2159  CB  LEU A 136      -5.333   8.156   7.569  1.00  0.64           C  
ATOM   2160  CG  LEU A 136      -5.265   9.708   7.461  1.00  0.64           C  
ATOM   2161  CD1 LEU A 136      -6.547  10.348   7.975  1.00  0.64           C  
ATOM   2162  CD2 LEU A 136      -4.072  10.199   8.192  1.00  0.64           C  
ATOM   2163  H   LEU A 136      -4.776   8.024   5.089  1.00  0.64           H  
ATOM   2164  HA  LEU A 136      -3.234   7.931   7.547  1.00  0.64           H  
ATOM   2165 1HB  LEU A 136      -6.195   7.807   6.991  1.00  0.64           H  
ATOM   2166 2HB  LEU A 136      -5.463   7.884   8.606  1.00  0.64           H  
ATOM   2167  HG  LEU A 136      -5.159   9.980   6.422  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 136      -6.483  11.431   7.866  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 136      -7.382   9.976   7.402  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 136      -6.685  10.106   9.015  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 136      -4.022  11.268   8.065  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 136      -4.152   9.948   9.251  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 136      -3.176   9.741   7.775  1.00  0.64           H  
ATOM   2174  N   GLU A 137      -4.533   5.164   6.364  1.00  0.66           N  
ATOM   2175  CA  GLU A 137      -4.444   3.712   6.491  1.00  0.66           C  
ATOM   2176  C   GLU A 137      -2.972   3.295   6.408  1.00  0.66           C  
ATOM   2177  O   GLU A 137      -2.529   2.420   7.150  1.00  0.66           O  
ATOM   2178  CB  GLU A 137      -5.281   3.011   5.410  1.00  0.66           C  
ATOM   2179  CG  GLU A 137      -6.817   3.108   5.601  1.00  0.66           C  
ATOM   2180  CD  GLU A 137      -7.321   2.304   6.775  1.00  0.66           C  
ATOM   2181  OE1 GLU A 137      -7.019   1.133   6.819  1.00  0.66           O  
ATOM   2182  OE2 GLU A 137      -7.989   2.845   7.623  1.00  0.66           O  
ATOM   2183  H   GLU A 137      -4.986   5.566   5.547  1.00  0.66           H  
ATOM   2184  HA  GLU A 137      -4.828   3.420   7.465  1.00  0.66           H  
ATOM   2185 1HB  GLU A 137      -5.039   3.438   4.439  1.00  0.66           H  
ATOM   2186 2HB  GLU A 137      -5.013   1.956   5.378  1.00  0.66           H  
ATOM   2187 1HG  GLU A 137      -7.086   4.149   5.762  1.00  0.66           H  
ATOM   2188 2HG  GLU A 137      -7.310   2.774   4.689  1.00  0.66           H  
ATOM   2189  N   LEU A 138      -2.192   3.976   5.557  1.00  0.67           N  
ATOM   2190  CA  LEU A 138      -0.760   3.712   5.449  1.00  0.67           C  
ATOM   2191  C   LEU A 138      -0.118   3.979   6.808  1.00  0.67           C  
ATOM   2192  O   LEU A 138       0.556   3.109   7.365  1.00  0.67           O  
ATOM   2193  CB  LEU A 138      -0.134   4.601   4.365  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       1.376   4.522   4.184  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       1.750   3.124   3.761  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       1.802   5.572   3.145  1.00  0.67           C  
ATOM   2197  H   LEU A 138      -2.615   4.669   4.940  1.00  0.67           H  
ATOM   2198  HA  LEU A 138      -0.609   2.667   5.185  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138      -0.597   4.345   3.407  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138      -0.373   5.630   4.580  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       1.876   4.730   5.137  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       2.831   3.055   3.637  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       1.427   2.419   4.525  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       1.262   2.896   2.832  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       2.886   5.538   3.008  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       1.309   5.374   2.209  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       1.511   6.557   3.502  1.00  0.67           H  
ATOM   2208  N   PHE A 139      -0.408   5.153   7.386  1.00  0.68           N  
ATOM   2209  CA  PHE A 139       0.090   5.480   8.717  1.00  0.68           C  
ATOM   2210  C   PHE A 139      -0.300   4.436   9.749  1.00  0.68           C  
ATOM   2211  O   PHE A 139       0.562   3.917  10.465  1.00  0.68           O  
ATOM   2212  CB  PHE A 139      -0.428   6.860   9.151  1.00  0.68           C  
ATOM   2213  CG  PHE A 139      -0.278   7.155  10.631  1.00  0.68           C  
ATOM   2214  CD1 PHE A 139       0.924   7.462  11.217  1.00  0.68           C  
ATOM   2215  CD2 PHE A 139      -1.410   7.140  11.433  1.00  0.68           C  
ATOM   2216  CE1 PHE A 139       1.006   7.739  12.578  1.00  0.68           C  
ATOM   2217  CE2 PHE A 139      -1.335   7.417  12.775  1.00  0.68           C  
ATOM   2218  CZ  PHE A 139      -0.123   7.719  13.352  1.00  0.68           C  
ATOM   2219  H   PHE A 139      -0.969   5.840   6.877  1.00  0.68           H  
ATOM   2220  HA  PHE A 139       1.179   5.522   8.668  1.00  0.68           H  
ATOM   2221 1HB  PHE A 139       0.102   7.633   8.592  1.00  0.68           H  
ATOM   2222 2HB  PHE A 139      -1.475   6.946   8.899  1.00  0.68           H  
ATOM   2223  HD1 PHE A 139       1.810   7.479  10.605  1.00  0.68           H  
ATOM   2224  HD2 PHE A 139      -2.377   6.901  10.979  1.00  0.68           H  
ATOM   2225  HE1 PHE A 139       1.965   7.970  13.034  1.00  0.68           H  
ATOM   2226  HE2 PHE A 139      -2.239   7.400  13.377  1.00  0.68           H  
ATOM   2227  HZ  PHE A 139      -0.059   7.937  14.417  1.00  0.68           H  
ATOM   2228  N   ARG A 140      -1.585   4.101   9.817  1.00  0.69           N  
ATOM   2229  CA  ARG A 140      -2.051   3.138  10.798  1.00  0.69           C  
ATOM   2230  C   ARG A 140      -1.350   1.793  10.654  1.00  0.69           C  
ATOM   2231  O   ARG A 140      -0.918   1.214  11.652  1.00  0.69           O  
ATOM   2232  CB  ARG A 140      -3.550   2.943  10.697  1.00  0.69           C  
ATOM   2233  CG  ARG A 140      -4.124   2.006  11.739  1.00  0.69           C  
ATOM   2234  CD  ARG A 140      -5.591   1.856  11.614  1.00  0.69           C  
ATOM   2235  NE  ARG A 140      -6.004   1.189  10.386  1.00  0.69           N  
ATOM   2236  CZ  ARG A 140      -5.988  -0.147  10.192  1.00  0.69           C  
ATOM   2237  NH1 ARG A 140      -5.571  -0.956  11.145  1.00  0.69           N  
ATOM   2238  NH2 ARG A 140      -6.398  -0.647   9.040  1.00  0.69           N  
ATOM   2239  H   ARG A 140      -2.258   4.541   9.193  1.00  0.69           H  
ATOM   2240  HA  ARG A 140      -1.830   3.538  11.787  1.00  0.69           H  
ATOM   2241 1HB  ARG A 140      -4.050   3.909  10.788  1.00  0.69           H  
ATOM   2242 2HB  ARG A 140      -3.794   2.540   9.709  1.00  0.69           H  
ATOM   2243 1HG  ARG A 140      -3.662   1.023  11.633  1.00  0.69           H  
ATOM   2244 2HG  ARG A 140      -3.910   2.403  12.729  1.00  0.69           H  
ATOM   2245 1HD  ARG A 140      -5.960   1.276  12.458  1.00  0.69           H  
ATOM   2246 2HD  ARG A 140      -6.044   2.844  11.627  1.00  0.69           H  
ATOM   2247  HE  ARG A 140      -6.343   1.769   9.614  1.00  0.69           H  
ATOM   2248 1HH1 ARG A 140      -5.260  -0.576  12.026  1.00  0.69           H  
ATOM   2249 2HH1 ARG A 140      -5.565  -1.953  10.990  1.00  0.69           H  
ATOM   2250 1HH2 ARG A 140      -6.725  -0.011   8.292  1.00  0.69           H  
ATOM   2251 2HH2 ARG A 140      -6.387  -1.639   8.884  1.00  0.69           H  
ATOM   2252  N   ASN A 141      -1.228   1.294   9.418  1.00  0.69           N  
ATOM   2253  CA  ASN A 141      -0.580   0.012   9.176  1.00  0.69           C  
ATOM   2254  C   ASN A 141       0.902   0.039   9.553  1.00  0.69           C  
ATOM   2255  O   ASN A 141       1.423  -0.926  10.130  1.00  0.69           O  
ATOM   2256  CB  ASN A 141      -0.742  -0.392   7.729  1.00  0.69           C  
ATOM   2257  CG  ASN A 141      -2.131  -0.845   7.387  1.00  0.69           C  
ATOM   2258  OD1 ASN A 141      -2.920  -1.244   8.255  1.00  0.69           O  
ATOM   2259  ND2 ASN A 141      -2.452  -0.794   6.120  1.00  0.69           N  
ATOM   2260  H   ASN A 141      -1.603   1.812   8.623  1.00  0.69           H  
ATOM   2261  HA  ASN A 141      -1.063  -0.737   9.802  1.00  0.69           H  
ATOM   2262 1HB  ASN A 141      -0.482   0.459   7.090  1.00  0.69           H  
ATOM   2263 2HB  ASN A 141      -0.048  -1.196   7.510  1.00  0.69           H  
ATOM   2264 1HD2 ASN A 141      -3.363  -1.077   5.822  1.00  0.69           H  
ATOM   2265 2HD2 ASN A 141      -1.789  -0.460   5.453  1.00  0.69           H  
ATOM   2266  N   ASP A 142       1.591   1.151   9.277  1.00  0.69           N  
ATOM   2267  CA  ASP A 142       2.990   1.208   9.667  1.00  0.69           C  
ATOM   2268  C   ASP A 142       3.107   1.261  11.193  1.00  0.69           C  
ATOM   2269  O   ASP A 142       3.963   0.588  11.782  1.00  0.69           O  
ATOM   2270  CB  ASP A 142       3.707   2.388   9.016  1.00  0.69           C  
ATOM   2271  CG  ASP A 142       4.014   2.223   7.523  1.00  0.69           C  
ATOM   2272  OD1 ASP A 142       3.881   1.143   6.996  1.00  0.69           O  
ATOM   2273  OD2 ASP A 142       4.448   3.189   6.937  1.00  0.69           O  
ATOM   2274  H   ASP A 142       1.154   1.934   8.786  1.00  0.69           H  
ATOM   2275  HA  ASP A 142       3.479   0.299   9.323  1.00  0.69           H  
ATOM   2276 1HB  ASP A 142       3.064   3.265   9.113  1.00  0.69           H  
ATOM   2277 2HB  ASP A 142       4.634   2.592   9.546  1.00  0.69           H  
ATOM   2278  N   MET A 143       2.210   2.008  11.848  1.00  0.68           N  
ATOM   2279  CA  MET A 143       2.209   2.057  13.303  1.00  0.68           C  
ATOM   2280  C   MET A 143       1.969   0.665  13.852  1.00  0.68           C  
ATOM   2281  O   MET A 143       2.679   0.234  14.757  1.00  0.68           O  
ATOM   2282  CB  MET A 143       1.140   3.019  13.816  1.00  0.68           C  
ATOM   2283  CG  MET A 143       1.439   4.485  13.665  1.00  0.68           C  
ATOM   2284  SD  MET A 143       2.669   5.092  14.838  1.00  0.68           S  
ATOM   2285  CE  MET A 143       1.692   5.098  16.353  1.00  0.68           C  
ATOM   2286  H   MET A 143       1.524   2.558  11.329  1.00  0.68           H  
ATOM   2287  HA  MET A 143       3.186   2.393  13.645  1.00  0.68           H  
ATOM   2288 1HB  MET A 143       0.206   2.823  13.299  1.00  0.68           H  
ATOM   2289 2HB  MET A 143       0.980   2.833  14.861  1.00  0.68           H  
ATOM   2290 1HG  MET A 143       1.797   4.670  12.656  1.00  0.68           H  
ATOM   2291 2HG  MET A 143       0.535   5.041  13.800  1.00  0.68           H  
ATOM   2292 1HE  MET A 143       2.289   5.457  17.180  1.00  0.68           H  
ATOM   2293 2HE  MET A 143       0.830   5.753  16.227  1.00  0.68           H  
ATOM   2294 3HE  MET A 143       1.353   4.092  16.570  1.00  0.68           H  
ATOM   2295  N   ALA A 144       0.990  -0.059  13.280  1.00  0.67           N  
ATOM   2296  CA  ALA A 144       0.643  -1.409  13.720  1.00  0.67           C  
ATOM   2297  C   ALA A 144       1.821  -2.347  13.600  1.00  0.67           C  
ATOM   2298  O   ALA A 144       2.088  -3.153  14.498  1.00  0.67           O  
ATOM   2299  CB  ALA A 144      -0.510  -1.939  12.906  1.00  0.67           C  
ATOM   2300  H   ALA A 144       0.438   0.361  12.534  1.00  0.67           H  
ATOM   2301  HA  ALA A 144       0.341  -1.374  14.753  1.00  0.67           H  
ATOM   2302 1HB  ALA A 144      -0.777  -2.932  13.258  1.00  0.67           H  
ATOM   2303 2HB  ALA A 144      -1.361  -1.270  13.011  1.00  0.67           H  
ATOM   2304 3HB  ALA A 144      -0.219  -1.989  11.863  1.00  0.67           H  
ATOM   2305  N   SER A 145       2.584  -2.210  12.519  1.00  0.66           N  
ATOM   2306  CA  SER A 145       3.739  -3.065  12.357  1.00  0.66           C  
ATOM   2307  C   SER A 145       4.728  -2.789  13.484  1.00  0.66           C  
ATOM   2308  O   SER A 145       5.254  -3.722  14.098  1.00  0.66           O  
ATOM   2309  CB  SER A 145       4.383  -2.820  11.008  1.00  0.66           C  
ATOM   2310  OG  SER A 145       3.521  -3.199   9.963  1.00  0.66           O  
ATOM   2311  H   SER A 145       2.332  -1.546  11.786  1.00  0.66           H  
ATOM   2312  HA  SER A 145       3.420  -4.104  12.419  1.00  0.66           H  
ATOM   2313 1HB  SER A 145       4.636  -1.765  10.910  1.00  0.66           H  
ATOM   2314 2HB  SER A 145       5.311  -3.385  10.944  1.00  0.66           H  
ATOM   2315  HG  SER A 145       2.788  -2.549   9.977  1.00  0.66           H  
ATOM   2316  N   LYS A 146       4.912  -1.511  13.822  1.00  0.64           N  
ATOM   2317  CA  LYS A 146       5.844  -1.166  14.882  1.00  0.64           C  
ATOM   2318  C   LYS A 146       5.306  -1.549  16.259  1.00  0.64           C  
ATOM   2319  O   LYS A 146       6.065  -2.017  17.109  1.00  0.64           O  
ATOM   2320  CB  LYS A 146       6.191   0.317  14.815  1.00  0.64           C  
ATOM   2321  CG  LYS A 146       7.044   0.691  13.627  1.00  0.64           C  
ATOM   2322  CD  LYS A 146       8.410   0.038  13.751  1.00  0.64           C  
ATOM   2323  CE  LYS A 146       9.290   0.326  12.553  1.00  0.64           C  
ATOM   2324  NZ  LYS A 146      10.599  -0.377  12.641  1.00  0.64           N  
ATOM   2325  H   LYS A 146       4.439  -0.773  13.293  1.00  0.64           H  
ATOM   2326  HA  LYS A 146       6.762  -1.727  14.719  1.00  0.64           H  
ATOM   2327 1HB  LYS A 146       5.272   0.894  14.741  1.00  0.64           H  
ATOM   2328 2HB  LYS A 146       6.716   0.608  15.713  1.00  0.64           H  
ATOM   2329 1HG  LYS A 146       6.557   0.354  12.708  1.00  0.64           H  
ATOM   2330 2HG  LYS A 146       7.162   1.776  13.583  1.00  0.64           H  
ATOM   2331 1HD  LYS A 146       8.909   0.397  14.654  1.00  0.64           H  
ATOM   2332 2HD  LYS A 146       8.281  -1.041  13.839  1.00  0.64           H  
ATOM   2333 1HE  LYS A 146       8.775  -0.013  11.656  1.00  0.64           H  
ATOM   2334 2HE  LYS A 146       9.468   1.398  12.479  1.00  0.64           H  
ATOM   2335 1HZ  LYS A 146      11.145  -0.157  11.784  1.00  0.64           H  
ATOM   2336 2HZ  LYS A 146      11.103  -0.083  13.448  1.00  0.64           H  
ATOM   2337 3HZ  LYS A 146      10.430  -1.396  12.724  1.00  0.64           H  
ATOM   2338  N   TYR A 147       3.996  -1.444  16.477  1.00  0.62           N  
ATOM   2339  CA  TYR A 147       3.465  -1.825  17.776  1.00  0.62           C  
ATOM   2340  C   TYR A 147       3.805  -3.283  18.039  1.00  0.62           C  
ATOM   2341  O   TYR A 147       4.294  -3.632  19.124  1.00  0.62           O  
ATOM   2342  CB  TYR A 147       1.934  -1.684  17.821  1.00  0.62           C  
ATOM   2343  CG  TYR A 147       1.309  -0.306  18.118  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147       0.753   0.412  17.136  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147       1.230   0.170  19.391  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147       0.127   1.567  17.374  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147       0.593   1.334  19.650  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147       0.033   2.044  18.630  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      -0.640   3.218  18.860  1.00  0.62           O  
ATOM   2350  H   TYR A 147       3.389  -1.064  15.758  1.00  0.62           H  
ATOM   2351  HA  TYR A 147       3.927  -1.212  18.549  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147       1.546  -2.008  16.858  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147       1.550  -2.393  18.548  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147       0.786   0.058  16.163  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147       1.650  -0.389  20.200  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147      -0.312   2.083  16.564  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147       0.520   1.676  20.672  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      -0.681   3.385  19.804  1.00  0.62           H  
ATOM   2359  N   LYS A 148       3.660  -4.111  16.995  1.00  0.61           N  
ATOM   2360  CA  LYS A 148       3.970  -5.529  17.085  1.00  0.61           C  
ATOM   2361  C   LYS A 148       5.469  -5.761  17.301  1.00  0.61           C  
ATOM   2362  O   LYS A 148       5.856  -6.609  18.107  1.00  0.61           O  
ATOM   2363  CB  LYS A 148       3.480  -6.250  15.831  1.00  0.61           C  
ATOM   2364  CG  LYS A 148       1.956  -6.341  15.733  1.00  0.61           C  
ATOM   2365  CD  LYS A 148       1.517  -7.021  14.446  1.00  0.61           C  
ATOM   2366  CE  LYS A 148       0.001  -7.082  14.341  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148      -0.443  -7.711  13.066  1.00  0.61           N  
ATOM   2368  H   LYS A 148       3.269  -3.746  16.122  1.00  0.61           H  
ATOM   2369  HA  LYS A 148       3.438  -5.938  17.945  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148       3.836  -5.717  14.949  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148       3.892  -7.255  15.799  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148       1.567  -6.894  16.590  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148       1.538  -5.334  15.759  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148       1.906  -6.456  13.595  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148       1.921  -8.032  14.406  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148      -0.392  -7.658  15.178  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148      -0.397  -6.067  14.393  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148      -1.452  -7.731  13.032  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148      -0.089  -7.172  12.287  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148      -0.086  -8.654  13.013  1.00  0.61           H  
ATOM   2381  N   GLU A 149       6.331  -4.966  16.648  1.00  0.61           N  
ATOM   2382  CA  GLU A 149       7.783  -5.115  16.841  1.00  0.61           C  
ATOM   2383  C   GLU A 149       8.179  -4.823  18.291  1.00  0.61           C  
ATOM   2384  O   GLU A 149       9.148  -5.388  18.804  1.00  0.61           O  
ATOM   2385  CB  GLU A 149       8.596  -4.235  15.876  1.00  0.61           C  
ATOM   2386  CG  GLU A 149       8.545  -4.702  14.392  1.00  0.61           C  
ATOM   2387  CD  GLU A 149       9.342  -3.831  13.398  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149       9.984  -2.883  13.805  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149       9.292  -4.119  12.227  1.00  0.61           O  
ATOM   2390  H   GLU A 149       5.976  -4.287  15.973  1.00  0.61           H  
ATOM   2391  HA  GLU A 149       8.044  -6.151  16.631  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149       8.228  -3.212  15.926  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149       9.638  -4.221  16.192  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149       8.931  -5.719  14.345  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149       7.510  -4.736  14.079  1.00  0.61           H  
ATOM   2396  N   PHE A 150       7.395  -3.980  18.972  1.00  0.62           N  
ATOM   2397  CA  PHE A 150       7.652  -3.655  20.372  1.00  0.62           C  
ATOM   2398  C   PHE A 150       6.931  -4.624  21.329  1.00  0.62           C  
ATOM   2399  O   PHE A 150       6.943  -4.421  22.545  1.00  0.62           O  
ATOM   2400  CB  PHE A 150       7.240  -2.211  20.702  1.00  0.62           C  
ATOM   2401  CG  PHE A 150       8.101  -1.156  20.038  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150       7.598  -0.334  19.038  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150       9.428  -1.014  20.398  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150       8.401   0.600  18.412  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      10.234  -0.081  19.776  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150       9.719   0.722  18.780  1.00  0.62           C  
ATOM   2407  H   PHE A 150       6.631  -3.513  18.477  1.00  0.62           H  
ATOM   2408  HA  PHE A 150       8.724  -3.744  20.549  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150       6.212  -2.059  20.368  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150       7.265  -2.053  21.776  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150       6.556  -0.429  18.752  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150       9.838  -1.655  21.179  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150       7.993   1.243  17.633  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      11.278   0.022  20.070  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      10.352   1.459  18.296  1.00  0.62           H  
ATOM   2416  N   GLY A 151       6.316  -5.686  20.780  1.00  0.65           N  
ATOM   2417  CA  GLY A 151       5.624  -6.715  21.554  1.00  0.65           C  
ATOM   2418  C   GLY A 151       4.176  -6.398  21.936  1.00  0.65           C  
ATOM   2419  O   GLY A 151       3.567  -7.131  22.721  1.00  0.65           O  
ATOM   2420  H   GLY A 151       6.330  -5.809  19.770  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151       5.640  -7.639  20.975  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151       6.195  -6.912  22.459  1.00  0.65           H  
ATOM   2423  N   PHE A 152       3.625  -5.304  21.424  1.00  0.71           N  
ATOM   2424  CA  PHE A 152       2.272  -4.917  21.790  1.00  0.71           C  
ATOM   2425  C   PHE A 152       1.241  -5.419  20.788  1.00  0.71           C  
ATOM   2426  O   PHE A 152       1.327  -5.150  19.591  1.00  0.71           O  
ATOM   2427  CB  PHE A 152       2.211  -3.412  21.919  1.00  0.71           C  
ATOM   2428  CG  PHE A 152       0.935  -2.840  22.372  1.00  0.71           C  
ATOM   2429  CD1 PHE A 152       0.542  -2.917  23.690  1.00  0.71           C  
ATOM   2430  CD2 PHE A 152       0.141  -2.197  21.497  1.00  0.71           C  
ATOM   2431  CE1 PHE A 152      -0.634  -2.339  24.091  1.00  0.71           C  
ATOM   2432  CE2 PHE A 152      -1.002  -1.614  21.880  1.00  0.71           C  
ATOM   2433  CZ  PHE A 152      -1.403  -1.680  23.181  1.00  0.71           C  
ATOM   2434  H   PHE A 152       4.131  -4.737  20.745  1.00  0.71           H  
ATOM   2435  HA  PHE A 152       2.040  -5.352  22.762  1.00  0.71           H  
ATOM   2436 1HB  PHE A 152       2.984  -3.093  22.620  1.00  0.71           H  
ATOM   2437 2HB  PHE A 152       2.455  -2.967  20.957  1.00  0.71           H  
ATOM   2438  HD1 PHE A 152       1.175  -3.434  24.410  1.00  0.71           H  
ATOM   2439  HD2 PHE A 152       0.443  -2.148  20.473  1.00  0.71           H  
ATOM   2440  HE1 PHE A 152      -0.950  -2.399  25.130  1.00  0.71           H  
ATOM   2441  HE2 PHE A 152      -1.587  -1.095  21.149  1.00  0.71           H  
ATOM   2442  HZ  PHE A 152      -2.325  -1.215  23.496  1.00  0.71           H  
ATOM   2443  N   GLN A 153       0.251  -6.153  21.285  1.00  0.78           N  
ATOM   2444  CA  GLN A 153      -0.797  -6.708  20.434  1.00  0.78           C  
ATOM   2445  C   GLN A 153      -2.164  -6.102  20.746  1.00  0.78           C  
ATOM   2446  O   GLN A 153      -3.200  -6.664  20.390  1.00  0.78           O  
ATOM   2447  CB  GLN A 153      -0.840  -8.230  20.583  1.00  0.78           C  
ATOM   2448  CG  GLN A 153       0.443  -8.936  20.136  1.00  0.78           C  
ATOM   2449  CD  GLN A 153       0.365 -10.453  20.289  1.00  0.78           C  
ATOM   2450  OE1 GLN A 153      -0.640 -10.995  20.762  1.00  0.78           O  
ATOM   2451  NE2 GLN A 153       1.425 -11.145  19.885  1.00  0.78           N  
ATOM   2452  H   GLN A 153       0.231  -6.345  22.278  1.00  0.78           H  
ATOM   2453  HA  GLN A 153      -0.561  -6.473  19.396  1.00  0.78           H  
ATOM   2454 1HB  GLN A 153      -1.019  -8.486  21.627  1.00  0.78           H  
ATOM   2455 2HB  GLN A 153      -1.670  -8.629  19.999  1.00  0.78           H  
ATOM   2456 1HG  GLN A 153       0.630  -8.700  19.087  1.00  0.78           H  
ATOM   2457 2HG  GLN A 153       1.272  -8.576  20.750  1.00  0.78           H  
ATOM   2458 1HE2 GLN A 153       1.430 -12.143  19.960  1.00  0.78           H  
ATOM   2459 2HE2 GLN A 153       2.219 -10.669  19.509  1.00  0.78           H  
ATOM   2460  N   GLY A 154      -2.163  -4.964  21.422  1.00  0.87           N  
ATOM   2461  CA  GLY A 154      -3.395  -4.288  21.803  1.00  0.87           C  
ATOM   2462  C   GLY A 154      -3.549  -4.284  23.316  1.00  0.87           C  
ATOM   2463  O   GLY A 154      -2.763  -4.914  24.025  1.00  0.87           O  
ATOM   2464  H   GLY A 154      -1.274  -4.552  21.673  1.00  0.87           H  
ATOM   2465 1HA  GLY A 154      -3.382  -3.267  21.432  1.00  0.87           H  
ATOM   2466 2HA  GLY A 154      -4.249  -4.787  21.347  1.00  0.87           H  
ENDMDL

REMARK ID 638173 DOMAINID 631841 MODEL 5 2
MODEL     5
ATOM      1  N   MET A   1       1.300  -0.965   0.128  1.00  1.77           N  
ATOM      2  CA  MET A   1       2.685  -0.783   0.520  1.00  1.77           C  
ATOM      3  C   MET A   1       2.705   0.462   1.353  1.00  1.77           C  
ATOM      4  O   MET A   1       3.209   0.466   2.476  1.00  1.77           O  
ATOM      5  CB  MET A   1       3.635  -0.656  -0.673  1.00  1.77           C  
ATOM      6  CG  MET A   1       5.106  -0.549  -0.246  1.00  1.77           C  
ATOM      7  SD  MET A   1       6.291  -0.480  -1.607  1.00  1.77           S  
ATOM      8  CE  MET A   1       7.835  -0.251  -0.692  1.00  1.77           C  
ATOM      9 1H   MET A   1       1.005  -1.912   0.311  1.00  1.77           H  
ATOM     10 2H   MET A   1       0.775  -0.314   0.726  1.00  1.77           H  
ATOM     11 3H   MET A   1       1.165  -0.739  -0.845  1.00  1.77           H  
ATOM     12  HA  MET A   1       3.001  -1.617   1.146  1.00  1.77           H  
ATOM     13 1HB  MET A   1       3.527  -1.521  -1.324  1.00  1.77           H  
ATOM     14 2HB  MET A   1       3.384   0.232  -1.252  1.00  1.77           H  
ATOM     15 1HG  MET A   1       5.221   0.341   0.342  1.00  1.77           H  
ATOM     16 2HG  MET A   1       5.359  -1.401   0.383  1.00  1.77           H  
ATOM     17 1HE  MET A   1       8.672  -0.196  -1.389  1.00  1.77           H  
ATOM     18 2HE  MET A   1       7.788   0.672  -0.119  1.00  1.77           H  
ATOM     19 3HE  MET A   1       7.979  -1.090  -0.016  1.00  1.77           H  
ATOM     20  N   GLY A   2       2.101   1.520   0.823  1.00  1.37           N  
ATOM     21  CA  GLY A   2       1.990   2.721   1.616  1.00  1.37           C  
ATOM     22  C   GLY A   2       0.849   2.482   2.575  1.00  1.37           C  
ATOM     23  O   GLY A   2       0.214   1.421   2.506  1.00  1.37           O  
ATOM     24  H   GLY A   2       1.725   1.519  -0.113  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       2.911   2.906   2.158  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       1.784   3.582   0.981  1.00  1.37           H  
ATOM     27  N   LEU A   3       0.601   3.465   3.434  1.00  1.06           N  
ATOM     28  CA  LEU A   3      -0.411   3.437   4.489  1.00  1.06           C  
ATOM     29  C   LEU A   3      -1.635   4.281   4.147  1.00  1.06           C  
ATOM     30  O   LEU A   3      -1.528   5.259   3.393  1.00  1.06           O  
ATOM     31  CB  LEU A   3       0.198   3.969   5.778  1.00  1.06           C  
ATOM     32  CG  LEU A   3       1.064   3.069   6.590  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       2.370   2.799   5.833  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       1.344   3.761   7.918  1.00  1.06           C  
ATOM     35  H   LEU A   3       1.179   4.287   3.374  1.00  1.06           H  
ATOM     36  HA  LEU A   3      -0.735   2.407   4.641  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       0.828   4.731   5.512  1.00  1.06           H  
ATOM     38 2HB  LEU A   3      -0.592   4.379   6.410  1.00  1.06           H  
ATOM     39  HG  LEU A   3       0.554   2.119   6.768  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       2.993   2.167   6.407  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       2.167   2.312   4.901  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       2.882   3.739   5.649  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       1.963   3.123   8.527  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       1.854   4.706   7.736  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       0.419   3.957   8.436  1.00  1.06           H  
ATOM     46  N   SER A   4      -2.792   3.908   4.711  1.00  0.84           N  
ATOM     47  CA  SER A   4      -4.030   4.671   4.521  1.00  0.84           C  
ATOM     48  C   SER A   4      -3.994   5.955   5.319  1.00  0.84           C  
ATOM     49  O   SER A   4      -3.180   6.089   6.232  1.00  0.84           O  
ATOM     50  CB  SER A   4      -5.237   3.877   4.977  1.00  0.84           C  
ATOM     51  OG  SER A   4      -5.225   3.693   6.382  1.00  0.84           O  
ATOM     52  H   SER A   4      -2.803   3.084   5.326  1.00  0.84           H  
ATOM     53  HA  SER A   4      -4.132   4.918   3.463  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -6.144   4.402   4.688  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -5.245   2.907   4.485  1.00  0.84           H  
ATOM     56  HG  SER A   4      -4.552   2.996   6.543  1.00  0.84           H  
ATOM     57  N   ASP A   5      -4.909   6.882   5.027  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -4.928   8.134   5.775  1.00  0.70           C  
ATOM     59  C   ASP A   5      -5.120   7.910   7.264  1.00  0.70           C  
ATOM     60  O   ASP A   5      -4.442   8.540   8.073  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -6.059   9.041   5.286  1.00  0.70           C  
ATOM     62  CG  ASP A   5      -5.819   9.643   3.915  1.00  0.70           C  
ATOM     63  OD1 ASP A   5      -4.698   9.590   3.439  1.00  0.70           O  
ATOM     64  OD2 ASP A   5      -6.737  10.161   3.345  1.00  0.70           O  
ATOM     65  H   ASP A   5      -5.568   6.726   4.277  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -3.974   8.638   5.627  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -6.990   8.475   5.258  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -6.201   9.853   6.002  1.00  0.70           H  
ATOM     69  N   GLN A   6      -5.998   6.979   7.637  1.00  0.63           N  
ATOM     70  CA  GLN A   6      -6.219   6.744   9.055  1.00  0.63           C  
ATOM     71  C   GLN A   6      -4.975   6.158   9.696  1.00  0.63           C  
ATOM     72  O   GLN A   6      -4.608   6.535  10.812  1.00  0.63           O  
ATOM     73  CB  GLN A   6      -7.429   5.844   9.284  1.00  0.63           C  
ATOM     74  CG  GLN A   6      -8.746   6.519   8.940  1.00  0.63           C  
ATOM     75  CD  GLN A   6      -9.952   5.617   9.135  1.00  0.63           C  
ATOM     76  OE1 GLN A   6      -9.865   4.391   9.027  1.00  0.63           O  
ATOM     77  NE2 GLN A   6     -11.094   6.229   9.430  1.00  0.63           N  
ATOM     78  H   GLN A   6      -6.514   6.460   6.943  1.00  0.63           H  
ATOM     79  HA  GLN A   6      -6.421   7.701   9.535  1.00  0.63           H  
ATOM     80 1HB  GLN A   6      -7.331   4.942   8.677  1.00  0.63           H  
ATOM     81 2HB  GLN A   6      -7.462   5.536  10.329  1.00  0.63           H  
ATOM     82 1HG  GLN A   6      -8.863   7.398   9.580  1.00  0.63           H  
ATOM     83 2HG  GLN A   6      -8.714   6.825   7.894  1.00  0.63           H  
ATOM     84 1HE2 GLN A   6     -11.927   5.694   9.573  1.00  0.63           H  
ATOM     85 2HE2 GLN A   6     -11.118   7.227   9.511  1.00  0.63           H  
ATOM     86  N   GLU A   7      -4.291   5.260   8.986  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -3.082   4.686   9.554  1.00  0.59           C  
ATOM     88  C   GLU A   7      -2.020   5.772   9.734  1.00  0.59           C  
ATOM     89  O   GLU A   7      -1.338   5.807  10.758  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -2.599   3.537   8.680  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -3.498   2.318   8.743  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -3.219   1.274   7.685  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -2.812   1.620   6.588  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -3.404   0.105   7.975  1.00  0.59           O  
ATOM     95  H   GLU A   7      -4.612   4.960   8.060  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -3.321   4.282  10.539  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -2.528   3.866   7.649  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -1.616   3.224   9.005  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -3.366   1.857   9.724  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -4.533   2.643   8.671  1.00  0.59           H  
ATOM    101  N   TRP A   8      -1.925   6.709   8.782  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -0.952   7.790   8.915  1.00  0.57           C  
ATOM    103  C   TRP A   8      -1.295   8.692  10.089  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.405   9.124  10.826  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -0.875   8.649   7.653  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -0.107   8.035   6.550  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -0.597   7.641   5.358  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       1.309   7.721   6.538  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.392   7.122   4.582  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       1.584   7.165   5.293  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       2.348   7.865   7.481  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       2.858   6.743   4.941  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       3.622   7.439   7.136  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       3.873   6.896   5.902  1.00  0.57           C  
ATOM    115  H   TRP A   8      -2.507   6.641   7.945  1.00  0.57           H  
ATOM    116  HA  TRP A   8       0.027   7.348   9.091  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -1.887   8.842   7.292  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -0.425   9.611   7.894  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -1.637   7.724   5.056  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.207   6.751   3.645  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       2.154   8.300   8.464  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       3.075   6.304   3.970  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       4.420   7.555   7.871  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       4.887   6.579   5.669  1.00  0.57           H  
ATOM    125  N   GLN A   9      -2.586   8.951  10.301  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -3.003   9.791  11.412  1.00  0.57           C  
ATOM    127  C   GLN A   9      -2.611   9.129  12.730  1.00  0.57           C  
ATOM    128  O   GLN A   9      -2.133   9.794  13.656  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -4.521  10.024  11.350  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -4.972  10.918  10.202  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -6.491  10.943  10.027  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -7.222  10.082  10.536  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -6.976  11.941   9.295  1.00  0.57           N  
ATOM    134  H   GLN A   9      -3.288   8.585   9.654  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -2.490  10.749  11.340  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -5.024   9.066  11.240  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -4.861  10.466  12.284  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -4.648  11.934  10.419  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -4.517  10.587   9.283  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -7.960  12.017   9.140  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -6.354  12.617   8.898  1.00  0.57           H  
ATOM    142  N   GLN A  10      -2.763   7.804  12.812  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -2.398   7.081  14.025  1.00  0.57           C  
ATOM    144  C   GLN A  10      -0.885   7.146  14.263  1.00  0.57           C  
ATOM    145  O   GLN A  10      -0.424   7.405  15.379  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -2.874   5.634  13.913  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -4.391   5.475  13.951  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -4.870   4.057  13.614  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -4.128   3.225  13.089  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -6.142   3.792  13.902  1.00  0.57           N  
ATOM    151  H   GLN A  10      -3.178   7.297  12.026  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -2.896   7.552  14.873  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -2.515   5.205  12.979  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -2.448   5.048  14.724  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -4.731   5.712  14.957  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -4.835   6.167  13.241  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -6.536   2.896  13.684  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -6.716   4.495  14.320  1.00  0.57           H  
ATOM    159  N   VAL A  11      -0.103   7.008  13.190  1.00  0.57           N  
ATOM    160  CA  VAL A  11       1.352   7.079  13.304  1.00  0.57           C  
ATOM    161  C   VAL A  11       1.814   8.428  13.769  1.00  0.57           C  
ATOM    162  O   VAL A  11       2.662   8.524  14.656  1.00  0.57           O  
ATOM    163  CB  VAL A  11       2.016   6.814  11.950  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       3.494   7.111  11.985  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       1.820   5.393  11.600  1.00  0.57           C  
ATOM    166  H   VAL A  11      -0.528   6.800  12.286  1.00  0.57           H  
ATOM    167  HA  VAL A  11       1.677   6.324  14.018  1.00  0.57           H  
ATOM    168  HB  VAL A  11       1.559   7.455  11.197  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       3.901   6.908  11.006  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       3.658   8.159  12.239  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       3.972   6.483  12.715  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       2.260   5.186  10.641  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       2.278   4.783  12.355  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       0.781   5.182  11.563  1.00  0.57           H  
ATOM    175  N   LEU A  12       1.260   9.474  13.171  1.00  0.57           N  
ATOM    176  CA  LEU A  12       1.661  10.823  13.494  1.00  0.57           C  
ATOM    177  C   LEU A  12       1.163  11.262  14.873  1.00  0.57           C  
ATOM    178  O   LEU A  12       1.844  12.030  15.557  1.00  0.57           O  
ATOM    179  CB  LEU A  12       1.234  11.736  12.350  1.00  0.57           C  
ATOM    180  CG  LEU A  12       2.026  11.405  11.036  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       1.519  12.247   9.896  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       3.537  11.606  11.278  1.00  0.57           C  
ATOM    183  H   LEU A  12       0.560   9.322  12.444  1.00  0.57           H  
ATOM    184  HA  LEU A  12       2.742  10.845  13.511  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       0.168  11.586  12.158  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       1.410  12.774  12.623  1.00  0.57           H  
ATOM    187  HG  LEU A  12       1.851  10.360  10.768  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       2.064  11.987   8.984  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       0.455  12.052   9.752  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       1.672  13.300  10.122  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       4.082  11.357  10.371  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       3.729  12.641  11.544  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       3.870  10.957  12.089  1.00  0.57           H  
ATOM    194  N   THR A  13       0.007  10.748  15.312  1.00  0.58           N  
ATOM    195  CA  THR A  13      -0.503  11.064  16.643  1.00  0.58           C  
ATOM    196  C   THR A  13       0.471  10.557  17.703  1.00  0.58           C  
ATOM    197  O   THR A  13       0.807  11.269  18.651  1.00  0.58           O  
ATOM    198  CB  THR A  13      -1.888  10.438  16.882  1.00  0.58           C  
ATOM    199  OG1 THR A  13      -2.829  10.981  15.941  1.00  0.58           O  
ATOM    200  CG2 THR A  13      -2.354  10.708  18.303  1.00  0.58           C  
ATOM    201  H   THR A  13      -0.555  10.150  14.707  1.00  0.58           H  
ATOM    202  HA  THR A  13      -0.586  12.146  16.740  1.00  0.58           H  
ATOM    203  HB  THR A  13      -1.823   9.360  16.724  1.00  0.58           H  
ATOM    204  HG1 THR A  13      -2.549  10.725  15.035  1.00  0.58           H  
ATOM    205 1HG2 THR A  13      -3.330  10.252  18.456  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      -1.636  10.278  19.003  1.00  0.58           H  
ATOM    207 3HG2 THR A  13      -2.423  11.782  18.464  1.00  0.58           H  
ATOM    208  N   ILE A  14       0.954   9.329  17.515  1.00  0.59           N  
ATOM    209  CA  ILE A  14       1.922   8.734  18.430  1.00  0.59           C  
ATOM    210  C   ILE A  14       3.302   9.357  18.269  1.00  0.59           C  
ATOM    211  O   ILE A  14       3.977   9.696  19.249  1.00  0.59           O  
ATOM    212  CB  ILE A  14       2.062   7.245  18.157  1.00  0.59           C  
ATOM    213  CG1 ILE A  14       0.751   6.510  18.411  1.00  0.59           C  
ATOM    214  CG2 ILE A  14       3.169   6.696  18.968  1.00  0.59           C  
ATOM    215  CD1 ILE A  14       0.258   6.593  19.831  1.00  0.59           C  
ATOM    216  H   ILE A  14       0.619   8.780  16.719  1.00  0.59           H  
ATOM    217  HA  ILE A  14       1.581   8.892  19.451  1.00  0.59           H  
ATOM    218  HB  ILE A  14       2.298   7.107  17.098  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      -0.015   6.936  17.770  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14       0.882   5.477  18.134  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14       3.264   5.665  18.714  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14       4.097   7.218  18.732  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14       2.949   6.807  20.030  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      -0.682   6.046  19.913  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14       0.994   6.154  20.507  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14       0.098   7.636  20.099  1.00  0.59           H  
ATOM    227  N   TRP A  15       3.722   9.537  17.028  1.00  0.60           N  
ATOM    228  CA  TRP A  15       5.007  10.131  16.757  1.00  0.60           C  
ATOM    229  C   TRP A  15       5.106  11.498  17.435  1.00  0.60           C  
ATOM    230  O   TRP A  15       6.134  11.833  18.021  1.00  0.60           O  
ATOM    231  CB  TRP A  15       5.266  10.255  15.272  1.00  0.60           C  
ATOM    232  CG  TRP A  15       6.562  10.781  15.051  1.00  0.60           C  
ATOM    233  CD1 TRP A  15       6.852  12.021  14.642  1.00  0.60           C  
ATOM    234  CD2 TRP A  15       7.818  10.108  15.253  1.00  0.60           C  
ATOM    235  NE1 TRP A  15       8.190  12.190  14.584  1.00  0.60           N  
ATOM    236  CE2 TRP A  15       8.805  11.025  14.959  1.00  0.60           C  
ATOM    237  CE3 TRP A  15       8.175   8.810  15.668  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15      10.129  10.720  15.056  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15       9.519   8.502  15.750  1.00  0.60           C  
ATOM    240  CH2 TRP A  15      10.465   9.450  15.444  1.00  0.60           C  
ATOM    241  H   TRP A  15       3.150   9.247  16.242  1.00  0.60           H  
ATOM    242  HA  TRP A  15       5.777   9.484  17.174  1.00  0.60           H  
ATOM    243 1HB  TRP A  15       5.173   9.284  14.784  1.00  0.60           H  
ATOM    244 2HB  TRP A  15       4.544  10.927  14.836  1.00  0.60           H  
ATOM    245  HD1 TRP A  15       6.118  12.793  14.412  1.00  0.60           H  
ATOM    246  HE1 TRP A  15       8.626  13.089  14.317  1.00  0.60           H  
ATOM    247  HE3 TRP A  15       7.412   8.069  15.909  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15      10.899  11.447  14.825  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15       9.808   7.496  16.059  1.00  0.60           H  
ATOM    250  HH2 TRP A  15      11.508   9.204  15.499  1.00  0.60           H  
ATOM    251  N   GLY A  16       4.029  12.284  17.395  1.00  0.61           N  
ATOM    252  CA  GLY A  16       4.008  13.601  18.019  1.00  0.61           C  
ATOM    253  C   GLY A  16       4.328  13.569  19.527  1.00  0.61           C  
ATOM    254  O   GLY A  16       4.703  14.593  20.102  1.00  0.61           O  
ATOM    255  H   GLY A  16       3.200  11.986  16.883  1.00  0.61           H  
ATOM    256 1HA  GLY A  16       4.721  14.247  17.508  1.00  0.61           H  
ATOM    257 2HA  GLY A  16       3.022  14.038  17.869  1.00  0.61           H  
ATOM    258  N   LYS A  17       4.198  12.404  20.178  1.00  0.62           N  
ATOM    259  CA  LYS A  17       4.542  12.288  21.587  1.00  0.62           C  
ATOM    260  C   LYS A  17       6.046  12.038  21.675  1.00  0.62           C  
ATOM    261  O   LYS A  17       6.716  12.475  22.610  1.00  0.62           O  
ATOM    262  CB  LYS A  17       3.789  11.141  22.242  1.00  0.62           C  
ATOM    263  CG  LYS A  17       2.277  11.273  22.263  1.00  0.62           C  
ATOM    264  CD  LYS A  17       1.821  12.309  23.284  1.00  0.62           C  
ATOM    265  CE  LYS A  17       0.303  12.397  23.327  1.00  0.62           C  
ATOM    266  NZ  LYS A  17      -0.299  11.087  23.670  1.00  0.62           N  
ATOM    267  H   LYS A  17       3.893  11.568  19.686  1.00  0.62           H  
ATOM    268  HA  LYS A  17       4.310  13.222  22.099  1.00  0.62           H  
ATOM    269 1HB  LYS A  17       4.050  10.200  21.755  1.00  0.62           H  
ATOM    270 2HB  LYS A  17       4.098  11.074  23.264  1.00  0.62           H  
ATOM    271 1HG  LYS A  17       1.922  11.553  21.265  1.00  0.62           H  
ATOM    272 2HG  LYS A  17       1.840  10.305  22.523  1.00  0.62           H  
ATOM    273 1HD  LYS A  17       2.188  12.025  24.273  1.00  0.62           H  
ATOM    274 2HD  LYS A  17       2.233  13.285  23.024  1.00  0.62           H  
ATOM    275 1HE  LYS A  17       0.004  13.130  24.073  1.00  0.62           H  
ATOM    276 2HE  LYS A  17      -0.069  12.711  22.351  1.00  0.62           H  
ATOM    277 1HZ  LYS A  17      -1.309  11.140  23.692  1.00  0.62           H  
ATOM    278 2HZ  LYS A  17      -0.018  10.418  22.965  1.00  0.62           H  
ATOM    279 3HZ  LYS A  17       0.019  10.752  24.573  1.00  0.62           H  
ATOM    280  N   VAL A  18       6.585  11.376  20.649  1.00  0.64           N  
ATOM    281  CA  VAL A  18       8.018  11.099  20.579  1.00  0.64           C  
ATOM    282  C   VAL A  18       8.750  12.429  20.402  1.00  0.64           C  
ATOM    283  O   VAL A  18       9.751  12.711  21.067  1.00  0.64           O  
ATOM    284  CB  VAL A  18       8.357  10.129  19.426  1.00  0.64           C  
ATOM    285  CG1 VAL A  18       9.834   9.974  19.283  1.00  0.64           C  
ATOM    286  CG2 VAL A  18       7.672   8.805  19.681  1.00  0.64           C  
ATOM    287  H   VAL A  18       5.965  11.036  19.910  1.00  0.64           H  
ATOM    288  HA  VAL A  18       8.329  10.644  21.507  1.00  0.64           H  
ATOM    289  HB  VAL A  18       8.012  10.537  18.495  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      10.055   9.306  18.463  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      10.260  10.934  19.086  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      10.245   9.572  20.188  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18       7.891   8.122  18.864  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18       8.032   8.387  20.618  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18       6.591   8.964  19.743  1.00  0.64           H  
ATOM    296  N   GLU A  19       8.190  13.283  19.540  1.00  0.65           N  
ATOM    297  CA  GLU A  19       8.770  14.597  19.261  1.00  0.65           C  
ATOM    298  C   GLU A  19       8.827  15.509  20.475  1.00  0.65           C  
ATOM    299  O   GLU A  19       9.658  16.416  20.534  1.00  0.65           O  
ATOM    300  CB  GLU A  19       8.094  15.303  18.090  1.00  0.65           C  
ATOM    301  CG  GLU A  19       8.439  14.661  16.782  1.00  0.65           C  
ATOM    302  CD  GLU A  19       7.948  15.376  15.526  1.00  0.65           C  
ATOM    303  OE1 GLU A  19       7.169  16.310  15.592  1.00  0.65           O  
ATOM    304  OE2 GLU A  19       8.382  14.970  14.459  1.00  0.65           O  
ATOM    305  H   GLU A  19       7.357  12.968  19.039  1.00  0.65           H  
ATOM    306  HA  GLU A  19       9.779  14.433  18.948  1.00  0.65           H  
ATOM    307 1HB  GLU A  19       7.012  15.267  18.218  1.00  0.65           H  
ATOM    308 2HB  GLU A  19       8.397  16.348  18.061  1.00  0.65           H  
ATOM    309 1HG  GLU A  19       9.516  14.565  16.717  1.00  0.65           H  
ATOM    310 2HG  GLU A  19       8.021  13.661  16.820  1.00  0.65           H  
ATOM    311  N   ALA A  20       7.978  15.254  21.465  1.00  0.67           N  
ATOM    312  CA  ALA A  20       7.964  16.034  22.693  1.00  0.67           C  
ATOM    313  C   ALA A  20       9.332  15.977  23.387  1.00  0.67           C  
ATOM    314  O   ALA A  20       9.680  16.882  24.148  1.00  0.67           O  
ATOM    315  CB  ALA A  20       6.888  15.528  23.635  1.00  0.67           C  
ATOM    316  H   ALA A  20       7.317  14.492  21.359  1.00  0.67           H  
ATOM    317  HA  ALA A  20       7.753  17.070  22.431  1.00  0.67           H  
ATOM    318 1HB  ALA A  20       6.877  16.140  24.534  1.00  0.67           H  
ATOM    319 2HB  ALA A  20       5.917  15.582  23.140  1.00  0.67           H  
ATOM    320 3HB  ALA A  20       7.101  14.502  23.903  1.00  0.67           H  
ATOM    321  N   ASP A  21      10.078  14.882  23.173  1.00  0.68           N  
ATOM    322  CA  ASP A  21      11.394  14.690  23.760  1.00  0.68           C  
ATOM    323  C   ASP A  21      12.259  13.772  22.914  1.00  0.68           C  
ATOM    324  O   ASP A  21      12.595  12.660  23.345  1.00  0.68           O  
ATOM    325  CB  ASP A  21      11.309  14.145  25.189  1.00  0.68           C  
ATOM    326  CG  ASP A  21      12.695  14.070  25.893  1.00  0.68           C  
ATOM    327  OD1 ASP A  21      13.670  14.561  25.341  1.00  0.68           O  
ATOM    328  OD2 ASP A  21      12.771  13.488  26.949  1.00  0.68           O  
ATOM    329  H   ASP A  21       9.745  14.169  22.520  1.00  0.68           H  
ATOM    330  HA  ASP A  21      11.886  15.662  23.804  1.00  0.68           H  
ATOM    331 1HB  ASP A  21      10.654  14.790  25.780  1.00  0.68           H  
ATOM    332 2HB  ASP A  21      10.863  13.154  25.175  1.00  0.68           H  
ATOM    333  N   ILE A  22      12.685  14.269  21.751  1.00  0.69           N  
ATOM    334  CA  ILE A  22      13.503  13.483  20.840  1.00  0.69           C  
ATOM    335  C   ILE A  22      14.816  13.033  21.450  1.00  0.69           C  
ATOM    336  O   ILE A  22      15.265  11.923  21.188  1.00  0.69           O  
ATOM    337  CB  ILE A  22      13.819  14.251  19.545  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      12.603  14.434  18.719  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      14.845  13.505  18.784  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      12.049  13.090  18.250  1.00  0.69           C  
ATOM    341  H   ILE A  22      12.384  15.197  21.480  1.00  0.69           H  
ATOM    342  HA  ILE A  22      12.936  12.593  20.571  1.00  0.69           H  
ATOM    343  HB  ILE A  22      14.200  15.239  19.791  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      11.865  14.964  19.306  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      12.843  15.035  17.843  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      15.100  14.038  17.865  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      15.717  13.413  19.406  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      14.465  12.528  18.539  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      11.163  13.222  17.641  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      12.805  12.582  17.661  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      11.808  12.502  19.124  1.00  0.69           H  
ATOM    352  N   ALA A  23      15.482  13.891  22.217  1.00  0.69           N  
ATOM    353  CA  ALA A  23      16.740  13.461  22.811  1.00  0.69           C  
ATOM    354  C   ALA A  23      16.512  12.305  23.784  1.00  0.69           C  
ATOM    355  O   ALA A  23      17.245  11.311  23.763  1.00  0.69           O  
ATOM    356  CB  ALA A  23      17.409  14.614  23.527  1.00  0.69           C  
ATOM    357  H   ALA A  23      15.099  14.804  22.417  1.00  0.69           H  
ATOM    358  HA  ALA A  23      17.391  13.108  22.015  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      18.355  14.278  23.947  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      17.589  15.424  22.822  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      16.755  14.965  24.329  1.00  0.69           H  
ATOM    362  N   GLY A  24      15.452  12.393  24.594  1.00  0.68           N  
ATOM    363  CA  GLY A  24      15.138  11.345  25.553  1.00  0.68           C  
ATOM    364  C   GLY A  24      14.880  10.022  24.856  1.00  0.68           C  
ATOM    365  O   GLY A  24      15.451   8.986  25.226  1.00  0.68           O  
ATOM    366  H   GLY A  24      14.849  13.225  24.606  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      15.960  11.240  26.260  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      14.257  11.636  26.125  1.00  0.68           H  
ATOM    369  N   HIS A  25      14.008  10.062  23.850  1.00  0.67           N  
ATOM    370  CA  HIS A  25      13.623   8.867  23.122  1.00  0.67           C  
ATOM    371  C   HIS A  25      14.755   8.333  22.268  1.00  0.67           C  
ATOM    372  O   HIS A  25      14.985   7.128  22.229  1.00  0.67           O  
ATOM    373  CB  HIS A  25      12.440   9.172  22.202  1.00  0.67           C  
ATOM    374  CG  HIS A  25      11.129   9.381  22.876  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      10.805  10.552  23.497  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      10.042   8.580  22.984  1.00  0.67           C  
ATOM    377  CE1 HIS A  25       9.576  10.475  23.975  1.00  0.67           C  
ATOM    378  NE2 HIS A  25       9.082   9.283  23.676  1.00  0.67           N  
ATOM    379  H   HIS A  25      13.585  10.962  23.605  1.00  0.67           H  
ATOM    380  HA  HIS A  25      13.332   8.087  23.824  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      12.664  10.079  21.630  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      12.321   8.360  21.489  1.00  0.67           H  
ATOM    383  HD1 HIS A  25      11.406  11.375  23.566  1.00  0.67           H  
ATOM    384  HD2 HIS A  25       9.828   7.568  22.634  1.00  0.67           H  
ATOM    385  HE1 HIS A  25       9.134  11.322  24.502  1.00  0.67           H  
ATOM    386  N   GLY A  26      15.488   9.218  21.600  1.00  0.66           N  
ATOM    387  CA  GLY A  26      16.562   8.804  20.711  1.00  0.66           C  
ATOM    388  C   GLY A  26      17.599   8.047  21.481  1.00  0.66           C  
ATOM    389  O   GLY A  26      18.104   7.018  21.026  1.00  0.66           O  
ATOM    390  H   GLY A  26      15.289  10.208  21.670  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      16.175   8.177  19.911  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      17.001   9.690  20.255  1.00  0.66           H  
ATOM    393  N   HIS A  27      17.886   8.539  22.675  1.00  0.65           N  
ATOM    394  CA  HIS A  27      18.849   7.925  23.543  1.00  0.65           C  
ATOM    395  C   HIS A  27      18.356   6.556  23.984  1.00  0.65           C  
ATOM    396  O   HIS A  27      19.085   5.575  23.844  1.00  0.65           O  
ATOM    397  CB  HIS A  27      19.101   8.859  24.710  1.00  0.65           C  
ATOM    398  CG  HIS A  27      20.095   8.436  25.671  1.00  0.65           C  
ATOM    399  ND1 HIS A  27      21.434   8.353  25.369  1.00  0.65           N  
ATOM    400  CD2 HIS A  27      19.980   8.132  26.969  1.00  0.65           C  
ATOM    401  CE1 HIS A  27      22.093   8.009  26.440  1.00  0.65           C  
ATOM    402  NE2 HIS A  27      21.227   7.877  27.424  1.00  0.65           N  
ATOM    403  H   HIS A  27      17.443   9.404  22.992  1.00  0.65           H  
ATOM    404  HA  HIS A  27      19.789   7.788  23.010  1.00  0.65           H  
ATOM    405 1HB  HIS A  27      19.397   9.830  24.322  1.00  0.65           H  
ATOM    406 2HB  HIS A  27      18.164   9.012  25.247  1.00  0.65           H  
ATOM    407  HD1 HIS A  27      21.863   8.556  24.490  1.00  0.65           H  
ATOM    408  HD2 HIS A  27      19.127   8.082  27.646  1.00  0.65           H  
ATOM    409  HE1 HIS A  27      23.170   7.896  26.407  1.00  0.65           H  
ATOM    410  N   GLU A  28      17.117   6.463  24.491  1.00  0.64           N  
ATOM    411  CA  GLU A  28      16.624   5.157  24.920  1.00  0.64           C  
ATOM    412  C   GLU A  28      16.589   4.142  23.770  1.00  0.64           C  
ATOM    413  O   GLU A  28      16.960   2.980  23.957  1.00  0.64           O  
ATOM    414  CB  GLU A  28      15.254   5.258  25.592  1.00  0.64           C  
ATOM    415  CG  GLU A  28      14.764   3.890  26.107  1.00  0.64           C  
ATOM    416  CD  GLU A  28      13.524   3.908  27.000  1.00  0.64           C  
ATOM    417  OE1 GLU A  28      13.185   4.945  27.557  1.00  0.64           O  
ATOM    418  OE2 GLU A  28      12.909   2.868  27.117  1.00  0.64           O  
ATOM    419  H   GLU A  28      16.530   7.295  24.594  1.00  0.64           H  
ATOM    420  HA  GLU A  28      17.318   4.775  25.669  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      15.301   5.957  26.426  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      14.522   5.644  24.874  1.00  0.64           H  
ATOM    423 1HG  GLU A  28      14.565   3.267  25.245  1.00  0.64           H  
ATOM    424 2HG  GLU A  28      15.581   3.424  26.656  1.00  0.64           H  
ATOM    425  N   VAL A  29      16.195   4.577  22.569  1.00  0.64           N  
ATOM    426  CA  VAL A  29      16.175   3.675  21.421  1.00  0.64           C  
ATOM    427  C   VAL A  29      17.578   3.183  21.104  1.00  0.64           C  
ATOM    428  O   VAL A  29      17.800   1.984  20.916  1.00  0.64           O  
ATOM    429  CB  VAL A  29      15.591   4.385  20.166  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      15.791   3.532  18.892  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      14.087   4.613  20.348  1.00  0.64           C  
ATOM    432  H   VAL A  29      15.890   5.542  22.456  1.00  0.64           H  
ATOM    433  HA  VAL A  29      15.552   2.823  21.667  1.00  0.64           H  
ATOM    434  HB  VAL A  29      16.107   5.341  20.037  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      15.387   4.070  18.039  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      16.854   3.356  18.733  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      15.284   2.590  18.985  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      13.689   5.124  19.484  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      13.598   3.652  20.459  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      13.908   5.211  21.229  1.00  0.64           H  
ATOM    441  N   LEU A  30      18.541   4.091  21.080  1.00  0.64           N  
ATOM    442  CA  LEU A  30      19.895   3.704  20.755  1.00  0.64           C  
ATOM    443  C   LEU A  30      20.495   2.815  21.845  1.00  0.64           C  
ATOM    444  O   LEU A  30      21.192   1.857  21.540  1.00  0.64           O  
ATOM    445  CB  LEU A  30      20.731   4.942  20.516  1.00  0.64           C  
ATOM    446  CG  LEU A  30      22.099   4.725  19.987  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      21.999   3.968  18.667  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      22.752   6.063  19.771  1.00  0.64           C  
ATOM    449  H   LEU A  30      18.332   5.077  21.251  1.00  0.64           H  
ATOM    450  HA  LEU A  30      19.871   3.131  19.830  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      20.199   5.587  19.818  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      20.821   5.480  21.465  1.00  0.64           H  
ATOM    453  HG  LEU A  30      22.668   4.144  20.686  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      22.985   3.810  18.250  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      21.520   3.004  18.844  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      21.404   4.544  17.965  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      23.758   5.930  19.375  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      22.163   6.645  19.078  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      22.793   6.579  20.709  1.00  0.64           H  
ATOM    460  N   MET A  31      20.231   3.103  23.124  1.00  0.65           N  
ATOM    461  CA  MET A  31      20.771   2.225  24.155  1.00  0.65           C  
ATOM    462  C   MET A  31      20.165   0.828  24.026  1.00  0.65           C  
ATOM    463  O   MET A  31      20.889  -0.179  24.048  1.00  0.65           O  
ATOM    464  CB  MET A  31      20.502   2.772  25.560  1.00  0.65           C  
ATOM    465  CG  MET A  31      21.273   4.012  25.916  1.00  0.65           C  
ATOM    466  SD  MET A  31      20.852   4.610  27.551  1.00  0.65           S  
ATOM    467  CE  MET A  31      21.631   3.382  28.594  1.00  0.65           C  
ATOM    468  H   MET A  31      19.669   3.913  23.370  1.00  0.65           H  
ATOM    469  HA  MET A  31      21.847   2.137  24.012  1.00  0.65           H  
ATOM    470 1HB  MET A  31      19.439   3.005  25.654  1.00  0.65           H  
ATOM    471 2HB  MET A  31      20.740   2.013  26.299  1.00  0.65           H  
ATOM    472 1HG  MET A  31      22.323   3.788  25.890  1.00  0.65           H  
ATOM    473 2HG  MET A  31      21.074   4.803  25.194  1.00  0.65           H  
ATOM    474 1HE  MET A  31      21.454   3.625  29.642  1.00  0.65           H  
ATOM    475 2HE  MET A  31      21.225   2.393  28.372  1.00  0.65           H  
ATOM    476 3HE  MET A  31      22.689   3.380  28.411  1.00  0.65           H  
ATOM    477  N   ARG A  32      18.842   0.748  23.840  1.00  0.65           N  
ATOM    478  CA  ARG A  32      18.221  -0.558  23.718  1.00  0.65           C  
ATOM    479  C   ARG A  32      18.774  -1.308  22.526  1.00  0.65           C  
ATOM    480  O   ARG A  32      19.011  -2.502  22.637  1.00  0.65           O  
ATOM    481  CB  ARG A  32      16.716  -0.473  23.654  1.00  0.65           C  
ATOM    482  CG  ARG A  32      16.027  -0.145  24.953  1.00  0.65           C  
ATOM    483  CD  ARG A  32      14.580  -0.138  24.764  1.00  0.65           C  
ATOM    484  NE  ARG A  32      13.849   0.255  25.963  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      13.477  -0.564  26.954  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      13.754  -1.855  26.924  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      12.823  -0.037  27.961  1.00  0.65           N  
ATOM    488  H   ARG A  32      18.262   1.588  23.804  1.00  0.65           H  
ATOM    489  HA  ARG A  32      18.463  -1.130  24.612  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      16.455   0.323  22.966  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      16.305  -1.407  23.262  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      16.281  -0.892  25.705  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      16.337   0.845  25.295  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      14.363   0.559  23.984  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      14.243  -1.129  24.465  1.00  0.65           H  
ATOM    496  HE  ARG A  32      13.592   1.245  26.088  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      14.264  -2.247  26.143  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      13.462  -2.449  27.686  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      12.637   0.976  27.935  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      12.515  -0.606  28.733  1.00  0.65           H  
ATOM    501  N   LEU A  33      19.087  -0.607  21.420  1.00  0.65           N  
ATOM    502  CA  LEU A  33      19.690  -1.227  20.232  1.00  0.65           C  
ATOM    503  C   LEU A  33      20.930  -2.037  20.651  1.00  0.65           C  
ATOM    504  O   LEU A  33      20.694  -3.233  20.823  1.00  0.65           O  
ATOM    505  CB  LEU A  33      20.074  -0.179  19.190  1.00  0.65           C  
ATOM    506  CG  LEU A  33      20.625  -0.741  17.873  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      19.504  -1.553  17.170  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      21.159   0.403  17.009  1.00  0.65           C  
ATOM    509  H   LEU A  33      18.863   0.389  21.379  1.00  0.65           H  
ATOM    510  HA  LEU A  33      18.971  -1.912  19.790  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      19.208   0.447  18.978  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      20.855   0.445  19.610  1.00  0.65           H  
ATOM    513  HG  LEU A  33      21.443  -1.423  18.089  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      19.881  -1.974  16.240  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      19.176  -2.359  17.826  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      18.662  -0.899  16.953  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      21.559   0.001  16.077  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      20.358   1.100  16.791  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      21.952   0.920  17.552  1.00  0.65           H  
ATOM    520  N   PHE A  34      21.668  -1.359  21.559  1.00  0.65           N  
ATOM    521  CA  PHE A  34      23.058  -1.721  21.760  1.00  0.65           C  
ATOM    522  C   PHE A  34      23.090  -2.763  22.868  1.00  0.65           C  
ATOM    523  O   PHE A  34      24.092  -3.449  23.078  1.00  0.65           O  
ATOM    524  CB  PHE A  34      23.939  -0.526  22.149  1.00  0.65           C  
ATOM    525  CG  PHE A  34      24.279   0.423  21.019  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      24.521  -0.094  19.790  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      24.443   1.781  21.191  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      24.894   0.681  18.723  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      24.835   2.563  20.107  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      25.051   2.006  18.883  1.00  0.65           C  
ATOM    531  H   PHE A  34      21.239  -1.288  22.480  1.00  0.65           H  
ATOM    532  HA  PHE A  34      23.450  -2.170  20.846  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      23.426   0.047  22.927  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      24.855  -0.894  22.577  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      24.420  -1.146  19.686  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      24.274   2.227  22.173  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      25.073   0.225  17.757  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      24.971   3.620  20.213  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      25.350   2.627  18.045  1.00  0.65           H  
ATOM    540  N   HIS A  35      21.970  -2.875  23.584  1.00  0.66           N  
ATOM    541  CA  HIS A  35      21.853  -3.876  24.641  1.00  0.66           C  
ATOM    542  C   HIS A  35      21.172  -5.156  24.138  1.00  0.66           C  
ATOM    543  O   HIS A  35      21.592  -6.264  24.478  1.00  0.66           O  
ATOM    544  CB  HIS A  35      21.102  -3.316  25.855  1.00  0.66           C  
ATOM    545  CG  HIS A  35      21.842  -2.197  26.504  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      23.149  -2.320  26.904  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      21.460  -0.951  26.850  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      23.546  -1.193  27.437  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      22.537  -0.344  27.420  1.00  0.66           N  
ATOM    550  H   HIS A  35      21.203  -2.226  23.395  1.00  0.66           H  
ATOM    551  HA  HIS A  35      22.848  -4.156  24.979  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      20.124  -2.948  25.533  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      20.937  -4.106  26.586  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      23.726  -3.130  26.801  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      20.520  -0.411  26.746  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      24.566  -1.091  27.796  1.00  0.66           H  
ATOM    557  N   ASP A  36      20.137  -5.008  23.306  1.00  0.66           N  
ATOM    558  CA  ASP A  36      19.408  -6.151  22.761  1.00  0.66           C  
ATOM    559  C   ASP A  36      20.213  -6.811  21.647  1.00  0.66           C  
ATOM    560  O   ASP A  36      20.184  -8.032  21.470  1.00  0.66           O  
ATOM    561  CB  ASP A  36      18.047  -5.725  22.200  1.00  0.66           C  
ATOM    562  CG  ASP A  36      17.028  -5.251  23.258  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      17.257  -5.441  24.426  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      15.981  -4.729  22.866  1.00  0.66           O  
ATOM    565  H   ASP A  36      19.830  -4.074  23.046  1.00  0.66           H  
ATOM    566  HA  ASP A  36      19.253  -6.879  23.556  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      18.211  -4.899  21.497  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      17.619  -6.548  21.630  1.00  0.66           H  
ATOM    569  N   HIS A  37      20.945  -5.985  20.899  1.00  0.67           N  
ATOM    570  CA  HIS A  37      21.739  -6.418  19.762  1.00  0.67           C  
ATOM    571  C   HIS A  37      23.154  -5.819  19.795  1.00  0.67           C  
ATOM    572  O   HIS A  37      23.470  -5.014  18.917  1.00  0.67           O  
ATOM    573  CB  HIS A  37      21.088  -5.941  18.456  1.00  0.67           C  
ATOM    574  CG  HIS A  37      19.669  -6.360  18.248  1.00  0.67           C  
ATOM    575  ND1 HIS A  37      19.309  -7.637  17.885  1.00  0.67           N  
ATOM    576  CD2 HIS A  37      18.515  -5.655  18.353  1.00  0.67           C  
ATOM    577  CE1 HIS A  37      17.993  -7.702  17.771  1.00  0.67           C  
ATOM    578  NE2 HIS A  37      17.487  -6.512  18.052  1.00  0.67           N  
ATOM    579  H   HIS A  37      20.920  -4.992  21.109  1.00  0.67           H  
ATOM    580  HA  HIS A  37      21.815  -7.505  19.748  1.00  0.67           H  
ATOM    581 1HB  HIS A  37      21.119  -4.847  18.422  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      21.670  -6.307  17.607  1.00  0.67           H  
ATOM    583  HD1 HIS A  37      19.930  -8.406  17.722  1.00  0.67           H  
ATOM    584  HD2 HIS A  37      18.304  -4.617  18.615  1.00  0.67           H  
ATOM    585  HE1 HIS A  37      17.510  -8.635  17.486  1.00  0.67           H  
ATOM    586  N   PRO A  38      24.059  -6.224  20.718  1.00  0.68           N  
ATOM    587  CA  PRO A  38      25.388  -5.647  20.945  1.00  0.68           C  
ATOM    588  C   PRO A  38      26.259  -5.643  19.699  1.00  0.68           C  
ATOM    589  O   PRO A  38      27.190  -4.853  19.590  1.00  0.68           O  
ATOM    590  CB  PRO A  38      25.993  -6.570  22.000  1.00  0.68           C  
ATOM    591  CG  PRO A  38      24.804  -7.177  22.700  1.00  0.68           C  
ATOM    592  CD  PRO A  38      23.762  -7.359  21.619  1.00  0.68           C  
ATOM    593  HA  PRO A  38      25.279  -4.624  21.333  1.00  0.68           H  
ATOM    594 1HB  PRO A  38      26.639  -7.317  21.518  1.00  0.68           H  
ATOM    595 2HB  PRO A  38      26.628  -5.985  22.680  1.00  0.68           H  
ATOM    596 1HG  PRO A  38      25.083  -8.121  23.185  1.00  0.68           H  
ATOM    597 2HG  PRO A  38      24.450  -6.499  23.498  1.00  0.68           H  
ATOM    598 1HD  PRO A  38      23.880  -8.318  21.097  1.00  0.68           H  
ATOM    599 2HD  PRO A  38      22.809  -7.273  22.105  1.00  0.68           H  
ATOM    600  N   GLU A  39      25.937  -6.497  18.726  1.00  0.68           N  
ATOM    601  CA  GLU A  39      26.680  -6.567  17.472  1.00  0.68           C  
ATOM    602  C   GLU A  39      26.636  -5.214  16.751  1.00  0.68           C  
ATOM    603  O   GLU A  39      27.505  -4.900  15.937  1.00  0.68           O  
ATOM    604  CB  GLU A  39      26.077  -7.648  16.565  1.00  0.68           C  
ATOM    605  CG  GLU A  39      24.667  -7.307  16.044  1.00  0.68           C  
ATOM    606  CD  GLU A  39      24.042  -8.390  15.204  1.00  0.68           C  
ATOM    607  OE1 GLU A  39      23.523  -9.325  15.762  1.00  0.68           O  
ATOM    608  OE2 GLU A  39      24.077  -8.278  13.989  1.00  0.68           O  
ATOM    609  H   GLU A  39      25.162  -7.125  18.854  1.00  0.68           H  
ATOM    610  HA  GLU A  39      27.721  -6.811  17.689  1.00  0.68           H  
ATOM    611 1HB  GLU A  39      26.727  -7.809  15.706  1.00  0.68           H  
ATOM    612 2HB  GLU A  39      26.012  -8.587  17.113  1.00  0.68           H  
ATOM    613 1HG  GLU A  39      24.015  -7.091  16.893  1.00  0.68           H  
ATOM    614 2HG  GLU A  39      24.741  -6.410  15.448  1.00  0.68           H  
ATOM    615  N   THR A  40      25.626  -4.399  17.066  1.00  0.69           N  
ATOM    616  CA  THR A  40      25.483  -3.090  16.470  1.00  0.69           C  
ATOM    617  C   THR A  40      26.534  -2.111  16.979  1.00  0.69           C  
ATOM    618  O   THR A  40      26.875  -1.166  16.283  1.00  0.69           O  
ATOM    619  CB  THR A  40      24.066  -2.544  16.697  1.00  0.69           C  
ATOM    620  OG1 THR A  40      23.770  -2.541  18.068  1.00  0.69           O  
ATOM    621  CG2 THR A  40      23.074  -3.351  16.007  1.00  0.69           C  
ATOM    622  H   THR A  40      24.933  -4.703  17.748  1.00  0.69           H  
ATOM    623  HA  THR A  40      25.618  -3.197  15.394  1.00  0.69           H  
ATOM    624  HB  THR A  40      24.014  -1.524  16.326  1.00  0.69           H  
ATOM    625  HG1 THR A  40      23.587  -3.458  18.356  1.00  0.69           H  
ATOM    626 1HG2 THR A  40      22.085  -2.947  16.171  1.00  0.69           H  
ATOM    627 2HG2 THR A  40      23.322  -3.304  14.986  1.00  0.69           H  
ATOM    628 3HG2 THR A  40      23.113  -4.379  16.366  1.00  0.69           H  
ATOM    629  N   LEU A  41      27.120  -2.348  18.152  1.00  0.71           N  
ATOM    630  CA  LEU A  41      28.147  -1.444  18.674  1.00  0.71           C  
ATOM    631  C   LEU A  41      29.341  -1.431  17.743  1.00  0.71           C  
ATOM    632  O   LEU A  41      29.947  -0.390  17.498  1.00  0.71           O  
ATOM    633  CB  LEU A  41      28.564  -1.877  20.085  1.00  0.71           C  
ATOM    634  CG  LEU A  41      27.542  -1.610  21.175  1.00  0.71           C  
ATOM    635  CD1 LEU A  41      27.895  -2.352  22.448  1.00  0.71           C  
ATOM    636  CD2 LEU A  41      27.586  -0.104  21.452  1.00  0.71           C  
ATOM    637  H   LEU A  41      26.871  -3.174  18.691  1.00  0.71           H  
ATOM    638  HA  LEU A  41      27.737  -0.436  18.723  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      28.778  -2.943  20.074  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      29.478  -1.346  20.354  1.00  0.71           H  
ATOM    641  HG  LEU A  41      26.552  -1.926  20.848  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41      27.162  -2.122  23.221  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41      27.890  -3.426  22.252  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41      28.883  -2.044  22.787  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41      26.888   0.157  22.223  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41      28.585   0.162  21.782  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41      27.349   0.447  20.548  1.00  0.71           H  
ATOM    648  N   ASP A  42      29.622  -2.582  17.149  1.00  0.73           N  
ATOM    649  CA  ASP A  42      30.745  -2.750  16.246  1.00  0.73           C  
ATOM    650  C   ASP A  42      30.547  -2.031  14.905  1.00  0.73           C  
ATOM    651  O   ASP A  42      31.480  -1.955  14.102  1.00  0.73           O  
ATOM    652  CB  ASP A  42      31.036  -4.234  16.023  1.00  0.73           C  
ATOM    653  CG  ASP A  42      31.682  -4.922  17.256  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      32.159  -4.232  18.140  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      31.695  -6.129  17.287  1.00  0.73           O  
ATOM    656  H   ASP A  42      29.042  -3.388  17.357  1.00  0.73           H  
ATOM    657  HA  ASP A  42      31.619  -2.322  16.722  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      30.100  -4.748  15.791  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      31.695  -4.352  15.165  1.00  0.73           H  
ATOM    660  N   ARG A  43      29.329  -1.542  14.632  1.00  0.75           N  
ATOM    661  CA  ARG A  43      29.052  -0.855  13.381  1.00  0.75           C  
ATOM    662  C   ARG A  43      29.307   0.653  13.498  1.00  0.75           C  
ATOM    663  O   ARG A  43      29.270   1.365  12.491  1.00  0.75           O  
ATOM    664  CB  ARG A  43      27.601  -1.078  12.956  1.00  0.75           C  
ATOM    665  CG  ARG A  43      27.188  -2.553  12.702  1.00  0.75           C  
ATOM    666  CD  ARG A  43      27.816  -3.121  11.470  1.00  0.75           C  
ATOM    667  NE  ARG A  43      27.407  -4.514  11.217  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      27.825  -5.269  10.193  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      28.669  -4.803   9.291  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      27.359  -6.494  10.122  1.00  0.75           N  
ATOM    671  H   ARG A  43      28.575  -1.604  15.312  1.00  0.75           H  
ATOM    672  HA  ARG A  43      29.707  -1.260  12.612  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      26.944  -0.691  13.730  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      27.398  -0.511  12.048  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      27.496  -3.164  13.557  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      26.102  -2.611  12.591  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      27.530  -2.522  10.605  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      28.901  -3.102  11.582  1.00  0.75           H  
ATOM    679  HE  ARG A  43      26.746  -4.980  11.860  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      29.015  -3.853   9.357  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      28.968  -5.393   8.527  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      26.699  -6.794  10.851  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      27.639  -7.111   9.374  1.00  0.75           H  
ATOM    684  N   PHE A  44      29.585   1.146  14.716  1.00  0.78           N  
ATOM    685  CA  PHE A  44      29.808   2.580  14.892  1.00  0.78           C  
ATOM    686  C   PHE A  44      31.117   2.838  15.621  1.00  0.78           C  
ATOM    687  O   PHE A  44      31.216   2.602  16.822  1.00  0.78           O  
ATOM    688  CB  PHE A  44      28.695   3.204  15.724  1.00  0.78           C  
ATOM    689  CG  PHE A  44      27.325   3.001  15.180  1.00  0.78           C  
ATOM    690  CD1 PHE A  44      26.643   1.859  15.514  1.00  0.78           C  
ATOM    691  CD2 PHE A  44      26.726   3.909  14.338  1.00  0.78           C  
ATOM    692  CE1 PHE A  44      25.379   1.608  15.034  1.00  0.78           C  
ATOM    693  CE2 PHE A  44      25.461   3.668  13.844  1.00  0.78           C  
ATOM    694  CZ  PHE A  44      24.785   2.512  14.196  1.00  0.78           C  
ATOM    695  H   PHE A  44      29.639   0.529  15.529  1.00  0.78           H  
ATOM    696  HA  PHE A  44      29.853   3.060  13.914  1.00  0.78           H  
ATOM    697 1HB  PHE A  44      28.728   2.764  16.719  1.00  0.78           H  
ATOM    698 2HB  PHE A  44      28.868   4.274  15.830  1.00  0.78           H  
ATOM    699  HD1 PHE A  44      27.126   1.151  16.180  1.00  0.78           H  
ATOM    700  HD2 PHE A  44      27.259   4.818  14.059  1.00  0.78           H  
ATOM    701  HE1 PHE A  44      24.861   0.692  15.319  1.00  0.78           H  
ATOM    702  HE2 PHE A  44      24.994   4.386  13.175  1.00  0.78           H  
ATOM    703  HZ  PHE A  44      23.786   2.321  13.808  1.00  0.78           H  
ATOM    704  N   ASP A  45      32.098   3.435  14.951  1.00  0.80           N  
ATOM    705  CA  ASP A  45      33.404   3.652  15.591  1.00  0.80           C  
ATOM    706  C   ASP A  45      33.345   4.467  16.880  1.00  0.80           C  
ATOM    707  O   ASP A  45      34.192   4.311  17.759  1.00  0.80           O  
ATOM    708  CB  ASP A  45      34.392   4.304  14.619  1.00  0.80           C  
ATOM    709  CG  ASP A  45      34.956   3.334  13.551  1.00  0.80           C  
ATOM    710  OD1 ASP A  45      34.821   2.122  13.711  1.00  0.80           O  
ATOM    711  OD2 ASP A  45      35.514   3.805  12.596  1.00  0.80           O  
ATOM    712  H   ASP A  45      31.966   3.671  13.976  1.00  0.80           H  
ATOM    713  HA  ASP A  45      33.806   2.680  15.850  1.00  0.80           H  
ATOM    714 1HB  ASP A  45      33.904   5.137  14.111  1.00  0.80           H  
ATOM    715 2HB  ASP A  45      35.227   4.719  15.185  1.00  0.80           H  
ATOM    716  N   LYS A  46      32.345   5.328  17.007  1.00  0.81           N  
ATOM    717  CA  LYS A  46      32.229   6.170  18.184  1.00  0.81           C  
ATOM    718  C   LYS A  46      31.590   5.484  19.395  1.00  0.81           C  
ATOM    719  O   LYS A  46      31.623   6.042  20.495  1.00  0.81           O  
ATOM    720  CB  LYS A  46      31.432   7.423  17.841  1.00  0.81           C  
ATOM    721  CG  LYS A  46      32.159   8.400  16.918  1.00  0.81           C  
ATOM    722  CD  LYS A  46      31.289   9.607  16.608  1.00  0.81           C  
ATOM    723  CE  LYS A  46      31.022  10.397  17.871  1.00  0.81           C  
ATOM    724  NZ  LYS A  46      32.239  11.069  18.399  1.00  0.81           N  
ATOM    725  H   LYS A  46      31.663   5.403  16.270  1.00  0.81           H  
ATOM    726  HA  LYS A  46      33.234   6.474  18.476  1.00  0.81           H  
ATOM    727 1HB  LYS A  46      30.491   7.134  17.367  1.00  0.81           H  
ATOM    728 2HB  LYS A  46      31.179   7.949  18.763  1.00  0.81           H  
ATOM    729 1HG  LYS A  46      33.076   8.738  17.401  1.00  0.81           H  
ATOM    730 2HG  LYS A  46      32.421   7.898  15.987  1.00  0.81           H  
ATOM    731 1HD  LYS A  46      31.791  10.249  15.884  1.00  0.81           H  
ATOM    732 2HD  LYS A  46      30.340   9.278  16.187  1.00  0.81           H  
ATOM    733 1HE  LYS A  46      30.257  11.148  17.682  1.00  0.81           H  
ATOM    734 2HE  LYS A  46      30.656   9.707  18.629  1.00  0.81           H  
ATOM    735 1HZ  LYS A  46      31.971  11.543  19.270  1.00  0.81           H  
ATOM    736 2HZ  LYS A  46      32.941  10.385  18.606  1.00  0.81           H  
ATOM    737 3HZ  LYS A  46      32.594  11.733  17.738  1.00  0.81           H  
ATOM    738  N   PHE A  47      30.990   4.298  19.217  1.00  0.81           N  
ATOM    739  CA  PHE A  47      30.318   3.668  20.351  1.00  0.81           C  
ATOM    740  C   PHE A  47      30.937   2.317  20.716  1.00  0.81           C  
ATOM    741  O   PHE A  47      30.503   1.670  21.666  1.00  0.81           O  
ATOM    742  CB  PHE A  47      28.821   3.499  20.070  1.00  0.81           C  
ATOM    743  CG  PHE A  47      28.174   4.791  19.665  1.00  0.81           C  
ATOM    744  CD1 PHE A  47      28.354   5.926  20.414  1.00  0.81           C  
ATOM    745  CD2 PHE A  47      27.364   4.866  18.541  1.00  0.81           C  
ATOM    746  CE1 PHE A  47      27.785   7.103  20.052  1.00  0.81           C  
ATOM    747  CE2 PHE A  47      26.775   6.050  18.172  1.00  0.81           C  
ATOM    748  CZ  PHE A  47      26.996   7.177  18.933  1.00  0.81           C  
ATOM    749  H   PHE A  47      31.005   3.830  18.311  1.00  0.81           H  
ATOM    750  HA  PHE A  47      30.418   4.319  21.217  1.00  0.81           H  
ATOM    751 1HB  PHE A  47      28.678   2.772  19.267  1.00  0.81           H  
ATOM    752 2HB  PHE A  47      28.316   3.115  20.955  1.00  0.81           H  
ATOM    753  HD1 PHE A  47      28.982   5.884  21.301  1.00  0.81           H  
ATOM    754  HD2 PHE A  47      27.195   3.976  17.952  1.00  0.81           H  
ATOM    755  HE1 PHE A  47      27.957   7.973  20.658  1.00  0.81           H  
ATOM    756  HE2 PHE A  47      26.141   6.099  17.284  1.00  0.81           H  
ATOM    757  HZ  PHE A  47      26.547   8.121  18.660  1.00  0.81           H  
ATOM    758  N   LYS A  48      32.012   1.933  20.030  1.00  0.81           N  
ATOM    759  CA  LYS A  48      32.678   0.645  20.270  1.00  0.81           C  
ATOM    760  C   LYS A  48      33.210   0.487  21.693  1.00  0.81           C  
ATOM    761  O   LYS A  48      33.343  -0.633  22.189  1.00  0.81           O  
ATOM    762  CB  LYS A  48      33.822   0.437  19.272  1.00  0.81           C  
ATOM    763  CG  LYS A  48      33.365   0.123  17.868  1.00  0.81           C  
ATOM    764  CD  LYS A  48      34.517   0.006  16.867  1.00  0.81           C  
ATOM    765  CE  LYS A  48      33.975  -0.335  15.472  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      35.025  -0.289  14.413  1.00  0.81           N  
ATOM    767  H   LYS A  48      32.348   2.526  19.281  1.00  0.81           H  
ATOM    768  HA  LYS A  48      31.941  -0.143  20.102  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      34.432   1.342  19.224  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      34.460  -0.377  19.610  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      32.827  -0.815  17.891  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      32.688   0.882  17.537  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      35.069   0.946  16.820  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      35.195  -0.781  17.183  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      33.563  -1.337  15.505  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      33.179   0.365  15.211  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      34.609  -0.517  13.527  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      35.405   0.669  14.351  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      35.762  -0.932  14.617  1.00  0.81           H  
ATOM    780  N   GLY A  49      33.536   1.603  22.343  1.00  0.81           N  
ATOM    781  CA  GLY A  49      34.058   1.582  23.705  1.00  0.81           C  
ATOM    782  C   GLY A  49      32.960   1.606  24.778  1.00  0.81           C  
ATOM    783  O   GLY A  49      33.264   1.622  25.973  1.00  0.81           O  
ATOM    784  H   GLY A  49      33.407   2.488  21.877  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      34.675   0.694  23.838  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      34.714   2.440  23.845  1.00  0.81           H  
ATOM    787  N   LEU A  50      31.692   1.629  24.366  1.00  0.80           N  
ATOM    788  CA  LEU A  50      30.587   1.685  25.316  1.00  0.80           C  
ATOM    789  C   LEU A  50      29.969   0.308  25.482  1.00  0.80           C  
ATOM    790  O   LEU A  50      29.353  -0.211  24.556  1.00  0.80           O  
ATOM    791  CB  LEU A  50      29.522   2.647  24.813  1.00  0.80           C  
ATOM    792  CG  LEU A  50      29.986   4.053  24.520  1.00  0.80           C  
ATOM    793  CD1 LEU A  50      28.838   4.839  23.978  1.00  0.80           C  
ATOM    794  CD2 LEU A  50      30.496   4.680  25.781  1.00  0.80           C  
ATOM    795  H   LEU A  50      31.469   1.605  23.371  1.00  0.80           H  
ATOM    796  HA  LEU A  50      30.959   2.022  26.282  1.00  0.80           H  
ATOM    797 1HB  LEU A  50      29.071   2.237  23.906  1.00  0.80           H  
ATOM    798 2HB  LEU A  50      28.769   2.716  25.576  1.00  0.80           H  
ATOM    799  HG  LEU A  50      30.777   4.028  23.768  1.00  0.80           H  
ATOM    800 1HD1 LEU A  50      29.160   5.857  23.759  1.00  0.80           H  
ATOM    801 2HD1 LEU A  50      28.467   4.368  23.075  1.00  0.80           H  
ATOM    802 3HD1 LEU A  50      28.068   4.862  24.719  1.00  0.80           H  
ATOM    803 1HD2 LEU A  50      30.828   5.698  25.575  1.00  0.80           H  
ATOM    804 2HD2 LEU A  50      29.691   4.704  26.507  1.00  0.80           H  
ATOM    805 3HD2 LEU A  50      31.330   4.096  26.172  1.00  0.80           H  
ATOM    806  N   LYS A  51      30.158  -0.306  26.645  1.00  0.80           N  
ATOM    807  CA  LYS A  51      29.678  -1.663  26.849  1.00  0.80           C  
ATOM    808  C   LYS A  51      28.527  -1.717  27.850  1.00  0.80           C  
ATOM    809  O   LYS A  51      27.631  -2.559  27.742  1.00  0.80           O  
ATOM    810  CB  LYS A  51      30.828  -2.534  27.345  1.00  0.80           C  
ATOM    811  CG  LYS A  51      32.052  -2.550  26.416  1.00  0.80           C  
ATOM    812  CD  LYS A  51      31.753  -3.108  25.023  1.00  0.80           C  
ATOM    813  CE  LYS A  51      33.031  -3.131  24.184  1.00  0.80           C  
ATOM    814  NZ  LYS A  51      32.798  -3.606  22.781  1.00  0.80           N  
ATOM    815  H   LYS A  51      30.654   0.159  27.402  1.00  0.80           H  
ATOM    816  HA  LYS A  51      29.315  -2.056  25.899  1.00  0.80           H  
ATOM    817 1HB  LYS A  51      31.155  -2.171  28.321  1.00  0.80           H  
ATOM    818 2HB  LYS A  51      30.481  -3.558  27.475  1.00  0.80           H  
ATOM    819 1HG  LYS A  51      32.430  -1.528  26.306  1.00  0.80           H  
ATOM    820 2HG  LYS A  51      32.835  -3.153  26.871  1.00  0.80           H  
ATOM    821 1HD  LYS A  51      31.351  -4.118  25.101  1.00  0.80           H  
ATOM    822 2HD  LYS A  51      31.016  -2.475  24.521  1.00  0.80           H  
ATOM    823 1HE  LYS A  51      33.435  -2.123  24.158  1.00  0.80           H  
ATOM    824 2HE  LYS A  51      33.760  -3.786  24.659  1.00  0.80           H  
ATOM    825 1HZ  LYS A  51      33.670  -3.583  22.272  1.00  0.80           H  
ATOM    826 2HZ  LYS A  51      32.438  -4.546  22.792  1.00  0.80           H  
ATOM    827 3HZ  LYS A  51      32.127  -2.999  22.315  1.00  0.80           H  
ATOM    828  N   THR A  52      28.551  -0.812  28.825  1.00  0.79           N  
ATOM    829  CA  THR A  52      27.566  -0.828  29.891  1.00  0.79           C  
ATOM    830  C   THR A  52      26.556   0.301  29.730  1.00  0.79           C  
ATOM    831  O   THR A  52      26.917   1.354  29.199  1.00  0.79           O  
ATOM    832  CB  THR A  52      28.277  -0.617  31.232  1.00  0.79           C  
ATOM    833  OG1 THR A  52      28.908   0.677  31.203  1.00  0.79           O  
ATOM    834  CG2 THR A  52      29.334  -1.678  31.431  1.00  0.79           C  
ATOM    835  H   THR A  52      29.306  -0.129  28.860  1.00  0.79           H  
ATOM    836  HA  THR A  52      27.088  -1.797  29.877  1.00  0.79           H  
ATOM    837  HB  THR A  52      27.566  -0.652  32.049  1.00  0.79           H  
ATOM    838  HG1 THR A  52      29.606   0.655  30.500  1.00  0.79           H  
ATOM    839 1HG2 THR A  52      29.848  -1.508  32.377  1.00  0.79           H  
ATOM    840 2HG2 THR A  52      28.866  -2.661  31.442  1.00  0.79           H  
ATOM    841 3HG2 THR A  52      30.055  -1.628  30.615  1.00  0.79           H  
ATOM    842  N   PRO A  53      25.320   0.153  30.258  1.00  0.78           N  
ATOM    843  CA  PRO A  53      24.286   1.171  30.318  1.00  0.78           C  
ATOM    844  C   PRO A  53      24.759   2.466  30.955  1.00  0.78           C  
ATOM    845  O   PRO A  53      24.286   3.538  30.603  1.00  0.78           O  
ATOM    846  CB  PRO A  53      23.226   0.520  31.209  1.00  0.78           C  
ATOM    847  CG  PRO A  53      23.394  -0.956  31.003  1.00  0.78           C  
ATOM    848  CD  PRO A  53      24.884  -1.162  30.826  1.00  0.78           C  
ATOM    849  HA  PRO A  53      23.899   1.351  29.303  1.00  0.78           H  
ATOM    850 1HB  PRO A  53      23.379   0.832  32.259  1.00  0.78           H  
ATOM    851 2HB  PRO A  53      22.229   0.875  30.914  1.00  0.78           H  
ATOM    852 1HG  PRO A  53      23.002  -1.495  31.877  1.00  0.78           H  
ATOM    853 2HG  PRO A  53      22.797  -1.288  30.147  1.00  0.78           H  
ATOM    854 1HD  PRO A  53      25.360  -1.368  31.792  1.00  0.78           H  
ATOM    855 2HD  PRO A  53      25.005  -1.981  30.107  1.00  0.78           H  
ATOM    856  N   ASP A  54      25.713   2.382  31.884  1.00  0.77           N  
ATOM    857  CA  ASP A  54      26.188   3.585  32.553  1.00  0.77           C  
ATOM    858  C   ASP A  54      27.115   4.379  31.647  1.00  0.77           C  
ATOM    859  O   ASP A  54      27.010   5.610  31.543  1.00  0.77           O  
ATOM    860  CB  ASP A  54      26.915   3.202  33.832  1.00  0.77           C  
ATOM    861  CG  ASP A  54      25.975   2.596  34.860  1.00  0.77           C  
ATOM    862  OD1 ASP A  54      24.782   2.694  34.683  1.00  0.77           O  
ATOM    863  OD2 ASP A  54      26.454   2.028  35.807  1.00  0.77           O  
ATOM    864  H   ASP A  54      26.097   1.489  32.149  1.00  0.77           H  
ATOM    865  HA  ASP A  54      25.331   4.208  32.804  1.00  0.77           H  
ATOM    866 1HB  ASP A  54      27.703   2.482  33.602  1.00  0.77           H  
ATOM    867 2HB  ASP A  54      27.390   4.083  34.261  1.00  0.77           H  
ATOM    868  N   GLN A  55      28.000   3.679  30.935  1.00  0.77           N  
ATOM    869  CA  GLN A  55      28.880   4.388  30.020  1.00  0.77           C  
ATOM    870  C   GLN A  55      28.039   5.027  28.937  1.00  0.77           C  
ATOM    871  O   GLN A  55      28.281   6.164  28.522  1.00  0.77           O  
ATOM    872  CB  GLN A  55      29.874   3.438  29.373  1.00  0.77           C  
ATOM    873  CG  GLN A  55      30.962   2.892  30.245  1.00  0.77           C  
ATOM    874  CD  GLN A  55      31.629   1.749  29.521  1.00  0.77           C  
ATOM    875  OE1 GLN A  55      30.899   0.816  29.111  1.00  0.77           O  
ATOM    876  NE2 GLN A  55      32.944   1.794  29.346  1.00  0.77           N  
ATOM    877  H   GLN A  55      28.077   2.660  31.029  1.00  0.77           H  
ATOM    878  HA  GLN A  55      29.409   5.170  30.563  1.00  0.77           H  
ATOM    879 1HB  GLN A  55      29.332   2.596  28.936  1.00  0.77           H  
ATOM    880 2HB  GLN A  55      30.367   3.951  28.567  1.00  0.77           H  
ATOM    881 1HG  GLN A  55      31.704   3.672  30.418  1.00  0.77           H  
ATOM    882 2HG  GLN A  55      30.553   2.547  31.191  1.00  0.77           H  
ATOM    883 1HE2 GLN A  55      33.418   1.054  28.858  1.00  0.77           H  
ATOM    884 2HE2 GLN A  55      33.471   2.572  29.692  1.00  0.77           H  
ATOM    885  N   MET A  56      27.022   4.290  28.492  1.00  0.77           N  
ATOM    886  CA  MET A  56      26.148   4.799  27.465  1.00  0.77           C  
ATOM    887  C   MET A  56      25.309   5.977  27.957  1.00  0.77           C  
ATOM    888  O   MET A  56      25.257   7.017  27.306  1.00  0.77           O  
ATOM    889  CB  MET A  56      25.262   3.679  26.946  1.00  0.77           C  
ATOM    890  CG  MET A  56      25.998   2.615  26.168  1.00  0.77           C  
ATOM    891  SD  MET A  56      24.942   1.344  25.558  1.00  0.77           S  
ATOM    892  CE  MET A  56      26.173   0.102  25.221  1.00  0.77           C  
ATOM    893  H   MET A  56      26.873   3.349  28.864  1.00  0.77           H  
ATOM    894  HA  MET A  56      26.770   5.159  26.652  1.00  0.77           H  
ATOM    895 1HB  MET A  56      24.821   3.175  27.793  1.00  0.77           H  
ATOM    896 2HB  MET A  56      24.468   4.079  26.353  1.00  0.77           H  
ATOM    897 1HG  MET A  56      26.505   3.055  25.328  1.00  0.77           H  
ATOM    898 2HG  MET A  56      26.746   2.155  26.813  1.00  0.77           H  
ATOM    899 1HE  MET A  56      25.695  -0.794  24.831  1.00  0.77           H  
ATOM    900 2HE  MET A  56      26.886   0.485  24.499  1.00  0.77           H  
ATOM    901 3HE  MET A  56      26.697  -0.145  26.142  1.00  0.77           H  
ATOM    902  N   LYS A  57      24.719   5.862  29.140  1.00  0.78           N  
ATOM    903  CA  LYS A  57      23.871   6.915  29.677  1.00  0.78           C  
ATOM    904  C   LYS A  57      24.604   8.253  29.774  1.00  0.78           C  
ATOM    905  O   LYS A  57      24.025   9.317  29.529  1.00  0.78           O  
ATOM    906  CB  LYS A  57      23.297   6.499  31.022  1.00  0.78           C  
ATOM    907  CG  LYS A  57      22.323   7.491  31.628  1.00  0.78           C  
ATOM    908  CD  LYS A  57      21.727   6.948  32.924  1.00  0.78           C  
ATOM    909  CE  LYS A  57      20.766   7.948  33.554  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      20.169   7.427  34.815  1.00  0.78           N  
ATOM    911  H   LYS A  57      24.800   5.004  29.674  1.00  0.78           H  
ATOM    912  HA  LYS A  57      23.038   7.038  29.005  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      22.771   5.553  30.909  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      24.113   6.334  31.728  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      22.844   8.426  31.830  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      21.521   7.684  30.914  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      21.192   6.020  32.712  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      22.532   6.727  33.627  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      21.303   8.870  33.771  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      19.964   8.164  32.848  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      19.540   8.117  35.199  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      19.659   6.577  34.621  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      20.903   7.234  35.481  1.00  0.78           H  
ATOM    924  N   GLY A  58      25.889   8.205  30.124  1.00  0.79           N  
ATOM    925  CA  GLY A  58      26.696   9.410  30.252  1.00  0.79           C  
ATOM    926  C   GLY A  58      27.332   9.894  28.933  1.00  0.79           C  
ATOM    927  O   GLY A  58      28.094  10.866  28.943  1.00  0.79           O  
ATOM    928  H   GLY A  58      26.314   7.300  30.345  1.00  0.79           H  
ATOM    929 1HA  GLY A  58      26.078  10.205  30.669  1.00  0.79           H  
ATOM    930 2HA  GLY A  58      27.486   9.221  30.977  1.00  0.79           H  
ATOM    931  N   SER A  59      27.038   9.236  27.804  1.00  0.80           N  
ATOM    932  CA  SER A  59      27.659   9.596  26.531  1.00  0.80           C  
ATOM    933  C   SER A  59      26.792  10.489  25.637  1.00  0.80           C  
ATOM    934  O   SER A  59      25.837  10.044  24.983  1.00  0.80           O  
ATOM    935  CB  SER A  59      28.056   8.344  25.768  1.00  0.80           C  
ATOM    936  OG  SER A  59      29.089   7.658  26.421  1.00  0.80           O  
ATOM    937  H   SER A  59      26.387   8.453  27.825  1.00  0.80           H  
ATOM    938  HA  SER A  59      28.573  10.145  26.755  1.00  0.80           H  
ATOM    939 1HB  SER A  59      27.199   7.692  25.671  1.00  0.80           H  
ATOM    940 2HB  SER A  59      28.374   8.616  24.764  1.00  0.80           H  
ATOM    941  HG  SER A  59      28.680   7.192  27.191  1.00  0.80           H  
ATOM    942  N   GLU A  60      27.217  11.749  25.520  1.00  0.80           N  
ATOM    943  CA  GLU A  60      26.499  12.753  24.734  1.00  0.80           C  
ATOM    944  C   GLU A  60      26.406  12.334  23.276  1.00  0.80           C  
ATOM    945  O   GLU A  60      25.441  12.656  22.583  1.00  0.80           O  
ATOM    946  CB  GLU A  60      27.192  14.113  24.825  1.00  0.80           C  
ATOM    947  CG  GLU A  60      27.091  14.784  26.188  1.00  0.80           C  
ATOM    948  CD  GLU A  60      27.822  16.107  26.252  1.00  0.80           C  
ATOM    949  OE1 GLU A  60      28.516  16.429  25.315  1.00  0.80           O  
ATOM    950  OE2 GLU A  60      27.682  16.794  27.237  1.00  0.80           O  
ATOM    951  H   GLU A  60      28.027  12.032  26.058  1.00  0.80           H  
ATOM    952  HA  GLU A  60      25.490  12.847  25.130  1.00  0.80           H  
ATOM    953 1HB  GLU A  60      28.250  13.998  24.584  1.00  0.80           H  
ATOM    954 2HB  GLU A  60      26.762  14.788  24.084  1.00  0.80           H  
ATOM    955 1HG  GLU A  60      26.039  14.949  26.420  1.00  0.80           H  
ATOM    956 2HG  GLU A  60      27.499  14.109  26.941  1.00  0.80           H  
ATOM    957  N   ASP A  61      27.426  11.639  22.792  1.00  0.79           N  
ATOM    958  CA  ASP A  61      27.426  11.202  21.408  1.00  0.79           C  
ATOM    959  C   ASP A  61      26.266  10.249  21.105  1.00  0.79           C  
ATOM    960  O   ASP A  61      25.765  10.218  19.976  1.00  0.79           O  
ATOM    961  CB  ASP A  61      28.785  10.630  21.031  1.00  0.79           C  
ATOM    962  CG  ASP A  61      29.871  11.766  20.880  1.00  0.79           C  
ATOM    963  OD1 ASP A  61      29.507  12.933  20.830  1.00  0.79           O  
ATOM    964  OD2 ASP A  61      31.040  11.449  20.786  1.00  0.79           O  
ATOM    965  H   ASP A  61      28.196  11.405  23.401  1.00  0.79           H  
ATOM    966  HA  ASP A  61      27.280  12.073  20.786  1.00  0.79           H  
ATOM    967 1HB  ASP A  61      29.111   9.917  21.790  1.00  0.79           H  
ATOM    968 2HB  ASP A  61      28.702  10.097  20.088  1.00  0.79           H  
ATOM    969  N   LEU A  62      25.830   9.452  22.090  1.00  0.77           N  
ATOM    970  CA  LEU A  62      24.696   8.579  21.832  1.00  0.77           C  
ATOM    971  C   LEU A  62      23.448   9.418  21.726  1.00  0.77           C  
ATOM    972  O   LEU A  62      22.575   9.162  20.899  1.00  0.77           O  
ATOM    973  CB  LEU A  62      24.487   7.561  22.948  1.00  0.77           C  
ATOM    974  CG  LEU A  62      25.475   6.471  23.075  1.00  0.77           C  
ATOM    975  CD1 LEU A  62      25.193   5.791  24.261  1.00  0.77           C  
ATOM    976  CD2 LEU A  62      25.329   5.509  21.994  1.00  0.77           C  
ATOM    977  H   LEU A  62      26.213   9.507  23.031  1.00  0.77           H  
ATOM    978  HA  LEU A  62      24.856   8.058  20.891  1.00  0.77           H  
ATOM    979 1HB  LEU A  62      24.500   8.102  23.896  1.00  0.77           H  
ATOM    980 2HB  LEU A  62      23.506   7.112  22.842  1.00  0.77           H  
ATOM    981  HG  LEU A  62      26.485   6.881  23.095  1.00  0.77           H  
ATOM    982 1HD1 LEU A  62      25.884   4.995  24.372  1.00  0.77           H  
ATOM    983 2HD1 LEU A  62      25.284   6.482  25.056  1.00  0.77           H  
ATOM    984 3HD1 LEU A  62      24.177   5.394  24.230  1.00  0.77           H  
ATOM    985 1HD2 LEU A  62      26.049   4.701  22.129  1.00  0.77           H  
ATOM    986 2HD2 LEU A  62      24.328   5.107  22.028  1.00  0.77           H  
ATOM    987 3HD2 LEU A  62      25.491   5.985  21.052  1.00  0.77           H  
ATOM    988  N   LYS A  63      23.372  10.452  22.562  1.00  0.75           N  
ATOM    989  CA  LYS A  63      22.192  11.308  22.579  1.00  0.75           C  
ATOM    990  C   LYS A  63      22.060  12.060  21.251  1.00  0.75           C  
ATOM    991  O   LYS A  63      20.971  12.160  20.676  1.00  0.75           O  
ATOM    992  CB  LYS A  63      22.292  12.293  23.752  1.00  0.75           C  
ATOM    993  CG  LYS A  63      22.177  11.618  25.110  1.00  0.75           C  
ATOM    994  CD  LYS A  63      22.323  12.572  26.276  1.00  0.75           C  
ATOM    995  CE  LYS A  63      22.267  11.794  27.596  1.00  0.75           C  
ATOM    996  NZ  LYS A  63      22.455  12.674  28.783  1.00  0.75           N  
ATOM    997  H   LYS A  63      24.142  10.612  23.217  1.00  0.75           H  
ATOM    998  HA  LYS A  63      21.307  10.685  22.708  1.00  0.75           H  
ATOM    999 1HB  LYS A  63      23.235  12.826  23.712  1.00  0.75           H  
ATOM   1000 2HB  LYS A  63      21.495  13.031  23.673  1.00  0.75           H  
ATOM   1001 1HG  LYS A  63      21.210  11.146  25.185  1.00  0.75           H  
ATOM   1002 2HG  LYS A  63      22.954  10.851  25.193  1.00  0.75           H  
ATOM   1003 1HD  LYS A  63      23.276  13.096  26.209  1.00  0.75           H  
ATOM   1004 2HD  LYS A  63      21.516  13.304  26.256  1.00  0.75           H  
ATOM   1005 1HE  LYS A  63      21.302  11.294  27.673  1.00  0.75           H  
ATOM   1006 2HE  LYS A  63      23.056  11.035  27.592  1.00  0.75           H  
ATOM   1007 1HZ  LYS A  63      22.414  12.107  29.623  1.00  0.75           H  
ATOM   1008 2HZ  LYS A  63      23.355  13.128  28.727  1.00  0.75           H  
ATOM   1009 3HZ  LYS A  63      21.728  13.369  28.809  1.00  0.75           H  
ATOM   1010  N   LYS A  64      23.189  12.529  20.720  1.00  0.73           N  
ATOM   1011  CA  LYS A  64      23.180  13.246  19.448  1.00  0.73           C  
ATOM   1012  C   LYS A  64      22.854  12.309  18.280  1.00  0.73           C  
ATOM   1013  O   LYS A  64      22.083  12.665  17.375  1.00  0.73           O  
ATOM   1014  CB  LYS A  64      24.532  13.924  19.242  1.00  0.73           C  
ATOM   1015  CG  LYS A  64      24.795  15.113  20.188  1.00  0.73           C  
ATOM   1016  CD  LYS A  64      26.118  15.798  19.866  1.00  0.73           C  
ATOM   1017  CE  LYS A  64      27.249  14.860  20.229  1.00  0.73           C  
ATOM   1018  NZ  LYS A  64      28.593  15.452  20.133  1.00  0.73           N  
ATOM   1019  H   LYS A  64      24.061  12.423  21.241  1.00  0.73           H  
ATOM   1020  HA  LYS A  64      22.407  14.011  19.490  1.00  0.73           H  
ATOM   1021 1HB  LYS A  64      25.327  13.191  19.404  1.00  0.73           H  
ATOM   1022 2HB  LYS A  64      24.612  14.276  18.216  1.00  0.73           H  
ATOM   1023 1HG  LYS A  64      23.984  15.835  20.101  1.00  0.73           H  
ATOM   1024 2HG  LYS A  64      24.826  14.750  21.216  1.00  0.73           H  
ATOM   1025 1HD  LYS A  64      26.170  16.037  18.805  1.00  0.73           H  
ATOM   1026 2HD  LYS A  64      26.214  16.717  20.443  1.00  0.73           H  
ATOM   1027 1HE  LYS A  64      27.097  14.514  21.251  1.00  0.73           H  
ATOM   1028 2HE  LYS A  64      27.205  14.007  19.557  1.00  0.73           H  
ATOM   1029 1HZ  LYS A  64      29.235  14.686  20.404  1.00  0.73           H  
ATOM   1030 2HZ  LYS A  64      28.786  15.753  19.195  1.00  0.73           H  
ATOM   1031 3HZ  LYS A  64      28.683  16.225  20.770  1.00  0.73           H  
ATOM   1032  N   HIS A  65      23.430  11.099  18.287  1.00  0.71           N  
ATOM   1033  CA  HIS A  65      23.166  10.143  17.218  1.00  0.71           C  
ATOM   1034  C   HIS A  65      21.702   9.735  17.251  1.00  0.71           C  
ATOM   1035  O   HIS A  65      21.005   9.787  16.236  1.00  0.71           O  
ATOM   1036  CB  HIS A  65      24.048   8.900  17.330  1.00  0.71           C  
ATOM   1037  CG  HIS A  65      23.854   7.926  16.185  1.00  0.71           C  
ATOM   1038  ND1 HIS A  65      24.385   8.146  14.928  1.00  0.71           N  
ATOM   1039  CD2 HIS A  65      23.163   6.765  16.094  1.00  0.71           C  
ATOM   1040  CE1 HIS A  65      24.034   7.157  14.125  1.00  0.71           C  
ATOM   1041  NE2 HIS A  65      23.289   6.312  14.808  1.00  0.71           N  
ATOM   1042  H   HIS A  65      24.079  10.835  19.032  1.00  0.71           H  
ATOM   1043  HA  HIS A  65      23.361  10.608  16.253  1.00  0.71           H  
ATOM   1044 1HB  HIS A  65      25.087   9.212  17.336  1.00  0.71           H  
ATOM   1045 2HB  HIS A  65      23.854   8.393  18.274  1.00  0.71           H  
ATOM   1046  HD2 HIS A  65      22.602   6.287  16.874  1.00  0.71           H  
ATOM   1047  HE1 HIS A  65      24.303   7.062  13.074  1.00  0.71           H  
ATOM   1048  HE2 HIS A  65      22.861   5.469  14.450  1.00  0.71           H  
ATOM   1049  N   GLY A  66      21.238   9.324  18.428  1.00  0.70           N  
ATOM   1050  CA  GLY A  66      19.879   8.865  18.626  1.00  0.70           C  
ATOM   1051  C   GLY A  66      18.893   9.917  18.151  1.00  0.70           C  
ATOM   1052  O   GLY A  66      17.974   9.615  17.379  1.00  0.70           O  
ATOM   1053  H   GLY A  66      21.853   9.322  19.237  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66      19.722   7.930  18.089  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66      19.730   8.662  19.685  1.00  0.70           H  
ATOM   1056  N   ALA A  67      19.073  11.160  18.618  1.00  0.69           N  
ATOM   1057  CA  ALA A  67      18.188  12.239  18.226  1.00  0.69           C  
ATOM   1058  C   ALA A  67      18.196  12.447  16.719  1.00  0.69           C  
ATOM   1059  O   ALA A  67      17.140  12.675  16.121  1.00  0.69           O  
ATOM   1060  CB  ALA A  67      18.605  13.527  18.912  1.00  0.69           C  
ATOM   1061  H   ALA A  67      19.834  11.369  19.267  1.00  0.69           H  
ATOM   1062  HA  ALA A  67      17.183  11.962  18.525  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67      17.927  14.330  18.635  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67      18.585  13.386  19.988  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67      19.620  13.783  18.603  1.00  0.69           H  
ATOM   1066  N   THR A  68      19.368  12.329  16.083  1.00  0.69           N  
ATOM   1067  CA  THR A  68      19.455  12.507  14.642  1.00  0.69           C  
ATOM   1068  C   THR A  68      18.639  11.441  13.932  1.00  0.69           C  
ATOM   1069  O   THR A  68      17.862  11.739  13.020  1.00  0.69           O  
ATOM   1070  CB  THR A  68      20.911  12.446  14.150  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      21.671  13.510  14.756  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      20.945  12.565  12.631  1.00  0.69           C  
ATOM   1073  H   THR A  68      20.230  12.153  16.604  1.00  0.69           H  
ATOM   1074  HA  THR A  68      19.044  13.483  14.386  1.00  0.69           H  
ATOM   1075  HB  THR A  68      21.352  11.497  14.438  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      21.747  13.336  15.728  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      21.976  12.512  12.286  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      20.373  11.744  12.197  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      20.508  13.513  12.327  1.00  0.69           H  
ATOM   1080  N   VAL A  69      18.769  10.196  14.378  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      18.036   9.110  13.750  1.00  0.68           C  
ATOM   1082  C   VAL A  69      16.533   9.320  13.873  1.00  0.68           C  
ATOM   1083  O   VAL A  69      15.801   9.181  12.885  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      18.431   7.760  14.380  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      17.498   6.641  13.878  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      19.887   7.444  14.017  1.00  0.68           C  
ATOM   1087  H   VAL A  69      19.418  10.006  15.145  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      18.299   9.088  12.691  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      18.328   7.828  15.465  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      17.783   5.695  14.337  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      16.468   6.879  14.147  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      17.582   6.559  12.794  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      20.179   6.499  14.470  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      19.985   7.375  12.934  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      20.535   8.234  14.385  1.00  0.68           H  
ATOM   1096  N   LEU A  70      16.057   9.687  15.069  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      14.627   9.913  15.203  1.00  0.68           C  
ATOM   1098  C   LEU A  70      14.170  11.139  14.424  1.00  0.68           C  
ATOM   1099  O   LEU A  70      13.074  11.140  13.869  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      14.189  10.087  16.646  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      14.274   8.886  17.551  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      13.788   9.329  18.884  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      13.455   7.695  17.032  1.00  0.68           C  
ATOM   1104  H   LEU A  70      16.691   9.791  15.865  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      14.112   9.043  14.802  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      14.836  10.843  17.078  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      13.171  10.454  16.664  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      15.319   8.581  17.641  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      13.851   8.493  19.561  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      14.395  10.160  19.243  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      12.754   9.650  18.805  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      13.557   6.866  17.729  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      12.419   7.960  16.964  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      13.823   7.391  16.051  1.00  0.68           H  
ATOM   1115  N   THR A  71      15.002  12.177  14.351  1.00  0.68           N  
ATOM   1116  CA  THR A  71      14.624  13.379  13.627  1.00  0.68           C  
ATOM   1117  C   THR A  71      14.399  13.052  12.155  1.00  0.68           C  
ATOM   1118  O   THR A  71      13.392  13.469  11.563  1.00  0.68           O  
ATOM   1119  CB  THR A  71      15.706  14.464  13.751  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      15.868  14.821  15.130  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      15.320  15.685  12.945  1.00  0.68           C  
ATOM   1122  H   THR A  71      15.899  12.158  14.833  1.00  0.68           H  
ATOM   1123  HA  THR A  71      13.694  13.761  14.044  1.00  0.68           H  
ATOM   1124  HB  THR A  71      16.651  14.072  13.377  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      16.217  14.035  15.605  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      16.098  16.440  13.039  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      15.209  15.404  11.897  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      14.378  16.084  13.317  1.00  0.68           H  
ATOM   1129  N   GLN A  72      15.323  12.273  11.576  1.00  0.68           N  
ATOM   1130  CA  GLN A  72      15.220  11.882  10.180  1.00  0.68           C  
ATOM   1131  C   GLN A  72      13.971  11.033   9.989  1.00  0.68           C  
ATOM   1132  O   GLN A  72      13.187  11.277   9.071  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      16.465  11.084   9.776  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      17.744  11.908   9.721  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      18.984  11.054   9.515  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      18.966   9.826   9.667  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      20.087  11.709   9.171  1.00  0.68           N  
ATOM   1138  H   GLN A  72      16.131  11.969  12.123  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      15.134  12.775   9.562  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72      16.623  10.277  10.497  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      16.307  10.629   8.799  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      17.671  12.602   8.883  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      17.854  12.461  10.650  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      20.941  11.209   9.024  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      20.064  12.702   9.062  1.00  0.68           H  
ATOM   1146  N   LEU A  73      13.722  10.107  10.921  1.00  0.67           N  
ATOM   1147  CA  LEU A  73      12.537   9.272  10.843  1.00  0.67           C  
ATOM   1148  C   LEU A  73      11.280  10.116  10.869  1.00  0.67           C  
ATOM   1149  O   LEU A  73      10.358   9.880  10.094  1.00  0.67           O  
ATOM   1150  CB  LEU A  73      12.497   8.250  11.966  1.00  0.67           C  
ATOM   1151  CG  LEU A  73      11.257   7.422  11.975  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73      11.146   6.639  10.645  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73      11.301   6.518  13.157  1.00  0.67           C  
ATOM   1154  H   LEU A  73      14.394   9.945  11.674  1.00  0.67           H  
ATOM   1155  HA  LEU A  73      12.563   8.727   9.906  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73      13.363   7.595  11.885  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73      12.550   8.776  12.915  1.00  0.67           H  
ATOM   1158  HG  LEU A  73      10.397   8.079  12.062  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73      10.236   6.050  10.646  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73      11.118   7.340   9.810  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73      12.006   5.979  10.534  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73      10.403   5.935  13.206  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73      12.166   5.867  13.060  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73      11.393   7.105  14.057  1.00  0.67           H  
ATOM   1165  N   GLY A  74      11.227  11.085  11.765  1.00  0.66           N  
ATOM   1166  CA  GLY A  74      10.074  11.951  11.880  1.00  0.66           C  
ATOM   1167  C   GLY A  74       9.761  12.601  10.554  1.00  0.66           C  
ATOM   1168  O   GLY A  74       8.619  12.549  10.082  1.00  0.66           O  
ATOM   1169  H   GLY A  74      12.012  11.222  12.397  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       9.218  11.364  12.200  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74      10.267  12.714  12.633  1.00  0.66           H  
ATOM   1172  N   LYS A  75      10.767  13.222   9.939  1.00  0.65           N  
ATOM   1173  CA  LYS A  75      10.540  13.868   8.657  1.00  0.65           C  
ATOM   1174  C   LYS A  75       9.967  12.864   7.652  1.00  0.65           C  
ATOM   1175  O   LYS A  75       8.990  13.155   6.959  1.00  0.65           O  
ATOM   1176  CB  LYS A  75      11.834  14.470   8.117  1.00  0.65           C  
ATOM   1177  CG  LYS A  75      11.640  15.242   6.811  1.00  0.65           C  
ATOM   1178  CD  LYS A  75      12.940  15.839   6.326  1.00  0.65           C  
ATOM   1179  CE  LYS A  75      12.758  16.585   5.007  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      14.061  17.002   4.430  1.00  0.65           N  
ATOM   1181  H   LYS A  75      11.695  13.238  10.374  1.00  0.65           H  
ATOM   1182  HA  LYS A  75       9.810  14.664   8.793  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75      12.267  15.138   8.862  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75      12.558  13.669   7.934  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75      11.263  14.559   6.047  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75      10.912  16.037   6.957  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75      13.320  16.534   7.072  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      13.668  15.050   6.199  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75      12.242  15.944   4.291  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75      12.154  17.473   5.188  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      13.917  17.488   3.564  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      14.563  17.590   5.072  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      14.591  16.134   4.249  1.00  0.65           H  
ATOM   1194  N   ILE A  76      10.536  11.661   7.628  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      10.116  10.600   6.722  1.00  0.65           C  
ATOM   1196  C   ILE A  76       8.666  10.187   6.956  1.00  0.65           C  
ATOM   1197  O   ILE A  76       7.921   9.981   6.000  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      11.052   9.402   6.890  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      12.414   9.797   6.370  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      10.495   8.194   6.192  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      13.510   8.877   6.767  1.00  0.65           C  
ATOM   1202  H   ILE A  76      11.331  11.482   8.247  1.00  0.65           H  
ATOM   1203  HA  ILE A  76      10.205  10.969   5.702  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      11.166   9.177   7.932  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      12.364   9.832   5.287  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      12.653  10.793   6.729  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      11.165   7.365   6.325  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76       9.522   7.942   6.611  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76      10.388   8.420   5.141  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      14.434   9.233   6.342  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      13.594   8.851   7.844  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      13.299   7.910   6.415  1.00  0.65           H  
ATOM   1213  N   LEU A  77       8.271  10.039   8.221  1.00  0.68           N  
ATOM   1214  CA  LEU A  77       6.906   9.658   8.566  1.00  0.68           C  
ATOM   1215  C   LEU A  77       5.905  10.746   8.150  1.00  0.68           C  
ATOM   1216  O   LEU A  77       4.784  10.447   7.740  1.00  0.68           O  
ATOM   1217  CB  LEU A  77       6.795   9.409  10.077  1.00  0.68           C  
ATOM   1218  CG  LEU A  77       7.580   8.179  10.629  1.00  0.68           C  
ATOM   1219  CD1 LEU A  77       7.484   8.169  12.154  1.00  0.68           C  
ATOM   1220  CD2 LEU A  77       7.052   6.913  10.033  1.00  0.68           C  
ATOM   1221  H   LEU A  77       8.949  10.199   8.964  1.00  0.68           H  
ATOM   1222  HA  LEU A  77       6.661   8.741   8.035  1.00  0.68           H  
ATOM   1223 1HB  LEU A  77       7.169  10.295  10.595  1.00  0.68           H  
ATOM   1224 2HB  LEU A  77       5.744   9.280  10.333  1.00  0.68           H  
ATOM   1225  HG  LEU A  77       8.615   8.272  10.361  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  77       8.048   7.328  12.555  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  77       7.901   9.098  12.534  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  77       6.445   8.083  12.461  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  77       7.618   6.062  10.422  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  77       6.019   6.808  10.298  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  77       7.152   6.952   8.948  1.00  0.68           H  
ATOM   1232  N   LYS A  78       6.309  12.017   8.274  1.00  0.72           N  
ATOM   1233  CA  LYS A  78       5.453  13.143   7.899  1.00  0.72           C  
ATOM   1234  C   LYS A  78       5.327  13.288   6.376  1.00  0.72           C  
ATOM   1235  O   LYS A  78       4.262  13.636   5.849  1.00  0.72           O  
ATOM   1236  CB  LYS A  78       5.974  14.429   8.536  1.00  0.72           C  
ATOM   1237  CG  LYS A  78       5.782  14.465  10.047  1.00  0.72           C  
ATOM   1238  CD  LYS A  78       6.335  15.729  10.666  1.00  0.72           C  
ATOM   1239  CE  LYS A  78       6.164  15.709  12.183  1.00  0.72           C  
ATOM   1240  NZ  LYS A  78       6.754  16.920  12.834  1.00  0.72           N  
ATOM   1241  H   LYS A  78       7.237  12.208   8.658  1.00  0.72           H  
ATOM   1242  HA  LYS A  78       4.456  12.956   8.293  1.00  0.72           H  
ATOM   1243 1HB  LYS A  78       7.044  14.523   8.330  1.00  0.72           H  
ATOM   1244 2HB  LYS A  78       5.473  15.289   8.099  1.00  0.72           H  
ATOM   1245 1HG  LYS A  78       4.719  14.405  10.268  1.00  0.72           H  
ATOM   1246 2HG  LYS A  78       6.278  13.602  10.496  1.00  0.72           H  
ATOM   1247 1HD  LYS A  78       7.399  15.808  10.432  1.00  0.72           H  
ATOM   1248 2HD  LYS A  78       5.821  16.597  10.258  1.00  0.72           H  
ATOM   1249 1HE  LYS A  78       5.107  15.653  12.430  1.00  0.72           H  
ATOM   1250 2HE  LYS A  78       6.665  14.821  12.574  1.00  0.72           H  
ATOM   1251 1HZ  LYS A  78       6.646  16.852  13.863  1.00  0.72           H  
ATOM   1252 2HZ  LYS A  78       7.739  16.957  12.626  1.00  0.72           H  
ATOM   1253 3HZ  LYS A  78       6.305  17.752  12.503  1.00  0.72           H  
ATOM   1254  N   GLN A  79       6.398  12.980   5.642  1.00  0.77           N  
ATOM   1255  CA  GLN A  79       6.369  13.089   4.183  1.00  0.77           C  
ATOM   1256  C   GLN A  79       5.667  11.873   3.584  1.00  0.77           C  
ATOM   1257  O   GLN A  79       6.287  10.956   3.048  1.00  0.77           O  
ATOM   1258  CB  GLN A  79       7.780  13.238   3.605  1.00  0.77           C  
ATOM   1259  CG  GLN A  79       8.535  14.525   4.032  1.00  0.77           C  
ATOM   1260  CD  GLN A  79       7.978  15.805   3.401  1.00  0.77           C  
ATOM   1261  OE1 GLN A  79       8.029  15.985   2.182  1.00  0.77           O  
ATOM   1262  NE2 GLN A  79       7.453  16.706   4.227  1.00  0.77           N  
ATOM   1263  H   GLN A  79       7.264  12.711   6.107  1.00  0.77           H  
ATOM   1264  HA  GLN A  79       5.796  13.973   3.911  1.00  0.77           H  
ATOM   1265 1HB  GLN A  79       8.383  12.386   3.933  1.00  0.77           H  
ATOM   1266 2HB  GLN A  79       7.735  13.203   2.514  1.00  0.77           H  
ATOM   1267 1HG  GLN A  79       8.447  14.634   5.106  1.00  0.77           H  
ATOM   1268 2HG  GLN A  79       9.585  14.427   3.755  1.00  0.77           H  
ATOM   1269 1HE2 GLN A  79       7.079  17.561   3.863  1.00  0.77           H  
ATOM   1270 2HE2 GLN A  79       7.432  16.532   5.210  1.00  0.77           H  
ATOM   1271  N   LYS A  80       4.346  11.903   3.689  1.00  0.82           N  
ATOM   1272  CA  LYS A  80       3.461  10.827   3.270  1.00  0.82           C  
ATOM   1273  C   LYS A  80       3.706  10.313   1.856  1.00  0.82           C  
ATOM   1274  O   LYS A  80       3.752  11.073   0.883  1.00  0.82           O  
ATOM   1275  CB  LYS A  80       2.022  11.329   3.347  1.00  0.82           C  
ATOM   1276  CG  LYS A  80       0.970  10.357   2.897  1.00  0.82           C  
ATOM   1277  CD  LYS A  80      -0.411  10.974   3.020  1.00  0.82           C  
ATOM   1278  CE  LYS A  80      -1.489  10.056   2.487  1.00  0.82           C  
ATOM   1279  NZ  LYS A  80      -2.819  10.696   2.540  1.00  0.82           N  
ATOM   1280  H   LYS A  80       3.960  12.712   4.173  1.00  0.82           H  
ATOM   1281  HA  LYS A  80       3.593   9.994   3.964  1.00  0.82           H  
ATOM   1282 1HB  LYS A  80       1.798  11.600   4.381  1.00  0.82           H  
ATOM   1283 2HB  LYS A  80       1.921  12.233   2.746  1.00  0.82           H  
ATOM   1284 1HG  LYS A  80       1.145  10.076   1.860  1.00  0.82           H  
ATOM   1285 2HG  LYS A  80       1.025   9.476   3.505  1.00  0.82           H  
ATOM   1286 1HD  LYS A  80      -0.621  11.180   4.071  1.00  0.82           H  
ATOM   1287 2HD  LYS A  80      -0.444  11.913   2.470  1.00  0.82           H  
ATOM   1288 1HE  LYS A  80      -1.262   9.793   1.456  1.00  0.82           H  
ATOM   1289 2HE  LYS A  80      -1.518   9.150   3.081  1.00  0.82           H  
ATOM   1290 1HZ  LYS A  80      -3.546  10.050   2.200  1.00  0.82           H  
ATOM   1291 2HZ  LYS A  80      -3.064  10.918   3.493  1.00  0.82           H  
ATOM   1292 3HZ  LYS A  80      -2.839  11.530   1.991  1.00  0.82           H  
ATOM   1293  N   GLY A  81       3.850   8.994   1.749  1.00  0.85           N  
ATOM   1294  CA  GLY A  81       3.997   8.289   0.476  1.00  0.85           C  
ATOM   1295  C   GLY A  81       5.350   8.455  -0.214  1.00  0.85           C  
ATOM   1296  O   GLY A  81       6.117   7.497  -0.365  1.00  0.85           O  
ATOM   1297  H   GLY A  81       3.840   8.453   2.599  1.00  0.85           H  
ATOM   1298 1HA  GLY A  81       3.814   7.227   0.643  1.00  0.85           H  
ATOM   1299 2HA  GLY A  81       3.214   8.629  -0.200  1.00  0.85           H  
ATOM   1300  N   ASN A  82       5.624   9.665  -0.679  1.00  0.86           N  
ATOM   1301  CA  ASN A  82       6.861   9.903  -1.405  1.00  0.86           C  
ATOM   1302  C   ASN A  82       7.975  10.398  -0.518  1.00  0.86           C  
ATOM   1303  O   ASN A  82       8.084  11.586  -0.223  1.00  0.86           O  
ATOM   1304  CB  ASN A  82       6.684  10.854  -2.558  1.00  0.86           C  
ATOM   1305  CG  ASN A  82       7.980  10.981  -3.372  1.00  0.86           C  
ATOM   1306  OD1 ASN A  82       9.067  10.466  -3.009  1.00  0.86           O  
ATOM   1307  ND2 ASN A  82       7.878  11.663  -4.489  1.00  0.86           N  
ATOM   1308  H   ASN A  82       4.958  10.412  -0.481  1.00  0.86           H  
ATOM   1309  HA  ASN A  82       7.194   8.953  -1.822  1.00  0.86           H  
ATOM   1310 1HB  ASN A  82       5.883  10.502  -3.208  1.00  0.86           H  
ATOM   1311 2HB  ASN A  82       6.399  11.837  -2.181  1.00  0.86           H  
ATOM   1312 1HD2 ASN A  82       8.681  11.784  -5.077  1.00  0.86           H  
ATOM   1313 2HD2 ASN A  82       6.999  12.060  -4.755  1.00  0.86           H  
ATOM   1314  N   HIS A  83       8.836   9.480  -0.136  1.00  0.84           N  
ATOM   1315  CA  HIS A  83       9.938   9.792   0.742  1.00  0.84           C  
ATOM   1316  C   HIS A  83      11.241   9.383   0.076  1.00  0.84           C  
ATOM   1317  O   HIS A  83      12.285   9.283   0.719  1.00  0.84           O  
ATOM   1318  CB  HIS A  83       9.695   9.116   2.104  1.00  0.84           C  
ATOM   1319  CG  HIS A  83       9.469   7.600   2.092  1.00  0.84           C  
ATOM   1320  ND1 HIS A  83       8.545   6.973   1.264  1.00  0.84           N  
ATOM   1321  CD2 HIS A  83       9.985   6.619   2.870  1.00  0.84           C  
ATOM   1322  CE1 HIS A  83       8.546   5.682   1.519  1.00  0.84           C  
ATOM   1323  NE2 HIS A  83       9.404   5.449   2.492  1.00  0.84           N  
ATOM   1324  H   HIS A  83       8.683   8.521  -0.423  1.00  0.84           H  
ATOM   1325  HA  HIS A  83       9.980  10.867   0.913  1.00  0.84           H  
ATOM   1326 1HB  HIS A  83      10.543   9.325   2.757  1.00  0.84           H  
ATOM   1327 2HB  HIS A  83       8.817   9.576   2.574  1.00  0.84           H  
ATOM   1328  HD1 HIS A  83       7.897   7.383   0.590  1.00  0.84           H  
ATOM   1329  HD2 HIS A  83      10.703   6.609   3.673  1.00  0.84           H  
ATOM   1330  HE1 HIS A  83       7.894   5.013   0.961  1.00  0.84           H  
ATOM   1331  N   GLU A  84      11.184   9.227  -1.250  1.00  0.79           N  
ATOM   1332  CA  GLU A  84      12.351   8.784  -2.009  1.00  0.79           C  
ATOM   1333  C   GLU A  84      13.525   9.744  -1.873  1.00  0.79           C  
ATOM   1334  O   GLU A  84      14.666   9.330  -1.658  1.00  0.79           O  
ATOM   1335  CB  GLU A  84      12.004   8.638  -3.496  1.00  0.79           C  
ATOM   1336  CG  GLU A  84      13.158   8.092  -4.344  1.00  0.79           C  
ATOM   1337  CD  GLU A  84      12.845   7.909  -5.825  1.00  0.79           C  
ATOM   1338  OE1 GLU A  84      11.765   8.249  -6.244  1.00  0.79           O  
ATOM   1339  OE2 GLU A  84      13.704   7.391  -6.531  1.00  0.79           O  
ATOM   1340  H   GLU A  84      10.307   9.420  -1.741  1.00  0.79           H  
ATOM   1341  HA  GLU A  84      12.657   7.807  -1.621  1.00  0.79           H  
ATOM   1342 1HB  GLU A  84      11.151   7.967  -3.607  1.00  0.79           H  
ATOM   1343 2HB  GLU A  84      11.714   9.608  -3.901  1.00  0.79           H  
ATOM   1344 1HG  GLU A  84      14.017   8.758  -4.241  1.00  0.79           H  
ATOM   1345 2HG  GLU A  84      13.426   7.132  -3.924  1.00  0.79           H  
ATOM   1346  N   SER A  85      13.242  11.042  -1.977  1.00  0.74           N  
ATOM   1347  CA  SER A  85      14.290  12.051  -1.908  1.00  0.74           C  
ATOM   1348  C   SER A  85      14.997  12.046  -0.560  1.00  0.74           C  
ATOM   1349  O   SER A  85      16.209  12.250  -0.492  1.00  0.74           O  
ATOM   1350  CB  SER A  85      13.718  13.434  -2.174  1.00  0.74           C  
ATOM   1351  OG  SER A  85      13.256  13.552  -3.495  1.00  0.74           O  
ATOM   1352  H   SER A  85      12.284  11.322  -2.135  1.00  0.74           H  
ATOM   1353  HA  SER A  85      15.029  11.826  -2.679  1.00  0.74           H  
ATOM   1354 1HB  SER A  85      12.899  13.627  -1.481  1.00  0.74           H  
ATOM   1355 2HB  SER A  85      14.486  14.182  -1.986  1.00  0.74           H  
ATOM   1356  HG  SER A  85      12.986  14.470  -3.600  1.00  0.74           H  
ATOM   1357  N   GLU A  86      14.235  11.838   0.516  1.00  0.69           N  
ATOM   1358  CA  GLU A  86      14.810  11.849   1.856  1.00  0.69           C  
ATOM   1359  C   GLU A  86      15.616  10.584   2.124  1.00  0.69           C  
ATOM   1360  O   GLU A  86      16.671  10.629   2.758  1.00  0.69           O  
ATOM   1361  CB  GLU A  86      13.733  12.001   2.927  1.00  0.69           C  
ATOM   1362  CG  GLU A  86      14.304  12.176   4.321  1.00  0.69           C  
ATOM   1363  CD  GLU A  86      15.075  13.477   4.475  1.00  0.69           C  
ATOM   1364  OE1 GLU A  86      14.810  14.397   3.725  1.00  0.69           O  
ATOM   1365  OE2 GLU A  86      15.906  13.568   5.343  1.00  0.69           O  
ATOM   1366  H   GLU A  86      13.250  11.653   0.395  1.00  0.69           H  
ATOM   1367  HA  GLU A  86      15.487  12.699   1.930  1.00  0.69           H  
ATOM   1368 1HB  GLU A  86      13.105  12.862   2.701  1.00  0.69           H  
ATOM   1369 2HB  GLU A  86      13.092  11.114   2.929  1.00  0.69           H  
ATOM   1370 1HG  GLU A  86      13.481  12.190   5.028  1.00  0.69           H  
ATOM   1371 2HG  GLU A  86      14.948  11.327   4.561  1.00  0.69           H  
ATOM   1372  N   LEU A  87      15.119   9.443   1.654  1.00  0.65           N  
ATOM   1373  CA  LEU A  87      15.814   8.201   1.921  1.00  0.65           C  
ATOM   1374  C   LEU A  87      17.029   8.015   1.044  1.00  0.65           C  
ATOM   1375  O   LEU A  87      18.031   7.468   1.493  1.00  0.65           O  
ATOM   1376  CB  LEU A  87      14.871   7.032   1.754  1.00  0.65           C  
ATOM   1377  CG  LEU A  87      14.119   6.661   2.987  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87      13.342   7.817   3.457  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87      13.251   5.532   2.656  1.00  0.65           C  
ATOM   1380  H   LEU A  87      14.236   9.431   1.139  1.00  0.65           H  
ATOM   1381  HA  LEU A  87      16.146   8.220   2.954  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87      14.138   7.277   0.974  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87      15.441   6.161   1.429  1.00  0.65           H  
ATOM   1384  HG  LEU A  87      14.799   6.382   3.769  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87      12.797   7.536   4.322  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87      14.011   8.640   3.692  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87      12.660   8.113   2.700  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87      12.682   5.211   3.511  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87      12.573   5.841   1.862  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87      13.857   4.709   2.303  1.00  0.65           H  
ATOM   1391  N   LYS A  88      16.985   8.491  -0.195  1.00  0.63           N  
ATOM   1392  CA  LYS A  88      18.131   8.358  -1.084  1.00  0.63           C  
ATOM   1393  C   LYS A  88      19.499   8.550  -0.379  1.00  0.63           C  
ATOM   1394  O   LYS A  88      20.256   7.580  -0.325  1.00  0.63           O  
ATOM   1395  CB  LYS A  88      17.971   9.269  -2.307  1.00  0.63           C  
ATOM   1396  CG  LYS A  88      19.144   9.226  -3.270  1.00  0.63           C  
ATOM   1397  CD  LYS A  88      18.934  10.155  -4.451  1.00  0.63           C  
ATOM   1398  CE  LYS A  88      20.141  10.140  -5.382  1.00  0.63           C  
ATOM   1399  NZ  LYS A  88      19.962  11.062  -6.540  1.00  0.63           N  
ATOM   1400  H   LYS A  88      16.135   8.930  -0.552  1.00  0.63           H  
ATOM   1401  HA  LYS A  88      18.124   7.336  -1.466  1.00  0.63           H  
ATOM   1402 1HB  LYS A  88      17.114   8.899  -2.875  1.00  0.63           H  
ATOM   1403 2HB  LYS A  88      17.714  10.280  -2.049  1.00  0.63           H  
ATOM   1404 1HG  LYS A  88      20.060   9.508  -2.748  1.00  0.63           H  
ATOM   1405 2HG  LYS A  88      19.250   8.212  -3.640  1.00  0.63           H  
ATOM   1406 1HD  LYS A  88      18.046   9.847  -5.005  1.00  0.63           H  
ATOM   1407 2HD  LYS A  88      18.779  11.171  -4.086  1.00  0.63           H  
ATOM   1408 1HE  LYS A  88      21.026  10.442  -4.822  1.00  0.63           H  
ATOM   1409 2HE  LYS A  88      20.290   9.126  -5.757  1.00  0.63           H  
ATOM   1410 1HZ  LYS A  88      20.780  11.024  -7.130  1.00  0.63           H  
ATOM   1411 2HZ  LYS A  88      19.150  10.784  -7.073  1.00  0.63           H  
ATOM   1412 3HZ  LYS A  88      19.835  12.005  -6.201  1.00  0.63           H  
ATOM   1413  N   PRO A  89      19.850   9.734   0.206  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      21.114   9.996   0.884  1.00  0.61           C  
ATOM   1415  C   PRO A  89      21.328   9.163   2.147  1.00  0.61           C  
ATOM   1416  O   PRO A  89      22.470   8.992   2.594  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      21.012  11.488   1.243  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      19.545  11.775   1.281  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      18.958  10.918   0.203  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      21.935   9.835   0.172  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      21.502  11.671   2.210  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      21.547  12.089   0.492  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      19.130  11.527   2.276  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      19.350  12.844   1.117  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      17.952  10.697   0.479  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      19.022  11.460  -0.741  1.00  0.61           H  
ATOM   1427  N   LEU A  90      20.262   8.617   2.734  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      20.458   7.843   3.944  1.00  0.60           C  
ATOM   1429  C   LEU A  90      20.919   6.485   3.507  1.00  0.60           C  
ATOM   1430  O   LEU A  90      21.894   5.943   4.038  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      19.158   7.695   4.740  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      18.548   8.974   5.273  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      17.215   8.650   5.948  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      19.509   9.633   6.231  1.00  0.60           C  
ATOM   1435  H   LEU A  90      19.328   8.696   2.345  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      21.225   8.309   4.560  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      18.416   7.236   4.093  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      19.337   7.031   5.584  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      18.347   9.652   4.439  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      16.773   9.577   6.314  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      16.544   8.185   5.232  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      17.381   7.971   6.782  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      19.062  10.556   6.599  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      19.710   8.965   7.071  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      20.441   9.860   5.714  1.00  0.60           H  
ATOM   1446  N   ALA A  91      20.223   5.940   2.512  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      20.576   4.645   1.976  1.00  0.60           C  
ATOM   1448  C   ALA A  91      21.950   4.730   1.371  1.00  0.60           C  
ATOM   1449  O   ALA A  91      22.757   3.832   1.546  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      19.582   4.196   0.944  1.00  0.60           C  
ATOM   1451  H   ALA A  91      19.437   6.456   2.117  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      20.601   3.923   2.791  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      19.873   3.220   0.558  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      18.592   4.130   1.391  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      19.569   4.927   0.139  1.00  0.60           H  
ATOM   1456  N   GLN A  92      22.255   5.845   0.698  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      23.562   5.999   0.085  1.00  0.59           C  
ATOM   1458  C   GLN A  92      24.647   5.967   1.131  1.00  0.59           C  
ATOM   1459  O   GLN A  92      25.647   5.270   0.967  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      23.663   7.313  -0.678  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      24.944   7.485  -1.439  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      24.940   8.740  -2.281  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      24.410   9.785  -1.886  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      25.537   8.650  -3.464  1.00  0.59           N  
ATOM   1465  H   GLN A  92      21.554   6.572   0.562  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      23.729   5.174  -0.602  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      22.821   7.441  -1.327  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      23.623   8.125   0.040  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      25.768   7.549  -0.727  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      25.084   6.625  -2.094  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      25.571   9.446  -4.071  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      25.960   7.788  -3.747  1.00  0.59           H  
ATOM   1473  N   THR A  93      24.456   6.703   2.224  1.00  0.59           N  
ATOM   1474  CA  THR A  93      25.468   6.751   3.258  1.00  0.59           C  
ATOM   1475  C   THR A  93      25.663   5.373   3.891  1.00  0.59           C  
ATOM   1476  O   THR A  93      26.791   4.879   4.019  1.00  0.59           O  
ATOM   1477  CB  THR A  93      25.072   7.763   4.347  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      24.935   9.069   3.772  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      26.138   7.800   5.396  1.00  0.59           C  
ATOM   1480  H   THR A  93      23.619   7.278   2.333  1.00  0.59           H  
ATOM   1481  HA  THR A  93      26.410   7.063   2.809  1.00  0.59           H  
ATOM   1482  HB  THR A  93      24.121   7.465   4.796  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      24.101   9.100   3.244  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      25.865   8.507   6.176  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      26.232   6.826   5.808  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      27.077   8.095   4.957  1.00  0.59           H  
ATOM   1487  N   HIS A  94      24.565   4.701   4.207  1.00  0.60           N  
ATOM   1488  CA  HIS A  94      24.675   3.408   4.848  1.00  0.60           C  
ATOM   1489  C   HIS A  94      25.258   2.364   3.889  1.00  0.60           C  
ATOM   1490  O   HIS A  94      26.097   1.547   4.287  1.00  0.60           O  
ATOM   1491  CB  HIS A  94      23.297   2.979   5.356  1.00  0.60           C  
ATOM   1492  CG  HIS A  94      22.814   3.729   6.563  1.00  0.60           C  
ATOM   1493  ND1 HIS A  94      22.296   4.995   6.485  1.00  0.60           N  
ATOM   1494  CD2 HIS A  94      22.746   3.372   7.867  1.00  0.60           C  
ATOM   1495  CE1 HIS A  94      21.936   5.402   7.688  1.00  0.60           C  
ATOM   1496  NE2 HIS A  94      22.200   4.433   8.552  1.00  0.60           N  
ATOM   1497  H   HIS A  94      23.642   5.114   4.050  1.00  0.60           H  
ATOM   1498  HA  HIS A  94      25.336   3.484   5.703  1.00  0.60           H  
ATOM   1499 1HB  HIS A  94      22.561   3.098   4.556  1.00  0.60           H  
ATOM   1500 2HB  HIS A  94      23.338   1.930   5.625  1.00  0.60           H  
ATOM   1501  HD1 HIS A  94      22.199   5.532   5.633  1.00  0.60           H  
ATOM   1502  HD2 HIS A  94      23.025   2.465   8.401  1.00  0.60           H  
ATOM   1503  HE1 HIS A  94      21.500   6.392   7.827  1.00  0.60           H  
ATOM   1504  N   ALA A  95      24.827   2.404   2.626  1.00  0.61           N  
ATOM   1505  CA  ALA A  95      25.257   1.498   1.566  1.00  0.61           C  
ATOM   1506  C   ALA A  95      26.699   1.685   1.103  1.00  0.61           C  
ATOM   1507  O   ALA A  95      27.382   0.706   0.777  1.00  0.61           O  
ATOM   1508  CB  ALA A  95      24.371   1.692   0.352  1.00  0.61           C  
ATOM   1509  H   ALA A  95      24.137   3.101   2.372  1.00  0.61           H  
ATOM   1510  HA  ALA A  95      25.150   0.481   1.943  1.00  0.61           H  
ATOM   1511 1HB  ALA A  95      24.651   1.002  -0.431  1.00  0.61           H  
ATOM   1512 2HB  ALA A  95      23.342   1.539   0.609  1.00  0.61           H  
ATOM   1513 3HB  ALA A  95      24.491   2.709  -0.013  1.00  0.61           H  
ATOM   1514  N   THR A  96      27.169   2.937   1.032  1.00  0.63           N  
ATOM   1515  CA  THR A  96      28.488   3.173   0.464  1.00  0.63           C  
ATOM   1516  C   THR A  96      29.551   3.642   1.460  1.00  0.63           C  
ATOM   1517  O   THR A  96      30.742   3.488   1.182  1.00  0.63           O  
ATOM   1518  CB  THR A  96      28.393   4.219  -0.674  1.00  0.63           C  
ATOM   1519  OG1 THR A  96      27.980   5.478  -0.146  1.00  0.63           O  
ATOM   1520  CG2 THR A  96      27.339   3.775  -1.713  1.00  0.63           C  
ATOM   1521  H   THR A  96      26.589   3.728   1.299  1.00  0.63           H  
ATOM   1522  HA  THR A  96      28.840   2.242   0.028  1.00  0.63           H  
ATOM   1523  HB  THR A  96      29.363   4.326  -1.153  1.00  0.63           H  
ATOM   1524  HG1 THR A  96      27.100   5.375   0.253  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96      27.272   4.516  -2.507  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96      27.622   2.811  -2.139  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96      26.370   3.686  -1.225  1.00  0.63           H  
ATOM   1528  N   LYS A  97      29.157   4.195   2.612  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      30.147   4.692   3.562  1.00  0.64           C  
ATOM   1530  C   LYS A  97      30.214   3.829   4.815  1.00  0.64           C  
ATOM   1531  O   LYS A  97      31.301   3.599   5.348  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      29.867   6.150   3.929  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      30.009   7.113   2.751  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      29.801   8.561   3.165  1.00  0.64           C  
ATOM   1535  CE  LYS A  97      29.960   9.501   1.979  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97      29.739  10.923   2.363  1.00  0.64           N  
ATOM   1537  H   LYS A  97      28.177   4.320   2.834  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      31.128   4.654   3.090  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      28.859   6.243   4.326  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      30.555   6.465   4.713  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      30.999   7.002   2.310  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      29.264   6.855   1.994  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      28.799   8.681   3.563  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      30.518   8.831   3.939  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97      30.964   9.396   1.572  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97      29.236   9.226   1.210  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97      29.851  11.513   1.551  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97      28.803  11.031   2.732  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97      30.411  11.190   3.068  1.00  0.64           H  
ATOM   1550  N   HIS A  98      29.071   3.321   5.279  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      29.116   2.522   6.502  1.00  0.66           C  
ATOM   1552  C   HIS A  98      28.984   1.016   6.257  1.00  0.66           C  
ATOM   1553  O   HIS A  98      29.312   0.216   7.134  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      28.002   2.899   7.474  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      27.974   4.290   7.943  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      28.989   4.851   8.688  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      27.014   5.222   7.847  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      28.663   6.092   8.998  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      27.468   6.343   8.500  1.00  0.66           N  
ATOM   1560  H   HIS A  98      28.190   3.553   4.821  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      30.066   2.686   7.006  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      27.040   2.656   7.032  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      28.122   2.290   8.356  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      29.832   4.396   8.980  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      26.027   5.214   7.383  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      29.341   6.715   9.580  1.00  0.66           H  
ATOM   1567  N   LYS A  99      28.503   0.625   5.078  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      28.259  -0.784   4.754  1.00  0.67           C  
ATOM   1569  C   LYS A  99      27.376  -1.478   5.784  1.00  0.67           C  
ATOM   1570  O   LYS A  99      27.689  -2.578   6.243  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      29.576  -1.544   4.578  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      30.446  -0.996   3.467  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      29.779  -1.267   2.131  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      30.588  -0.745   0.954  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      29.899  -1.016  -0.348  1.00  0.67           N  
ATOM   1576  H   LYS A  99      28.250   1.327   4.396  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      27.725  -0.812   3.802  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      30.150  -1.523   5.503  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      29.363  -2.586   4.351  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      30.571   0.084   3.592  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      31.427  -1.469   3.491  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      29.630  -2.340   2.010  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      28.804  -0.787   2.128  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      30.714   0.334   1.066  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      31.568  -1.218   0.944  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      30.452  -0.649  -1.107  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      29.781  -2.012  -0.469  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      28.975  -0.568  -0.345  1.00  0.67           H  
ATOM   1589  N   ILE A 100      26.274  -0.829   6.144  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      25.356  -1.394   7.130  1.00  0.68           C  
ATOM   1591  C   ILE A 100      24.137  -2.108   6.518  1.00  0.68           C  
ATOM   1592  O   ILE A 100      23.375  -1.489   5.786  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      24.857  -0.322   8.118  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      26.034   0.224   8.900  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      23.842  -0.898   9.052  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      25.724   1.454   9.746  1.00  0.68           C  
ATOM   1597  H   ILE A 100      26.095   0.071   5.697  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      25.944  -2.060   7.738  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      24.413   0.501   7.558  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      26.389  -0.558   9.564  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      26.819   0.446   8.207  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      23.498  -0.130   9.740  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      22.995  -1.281   8.483  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      24.304  -1.700   9.610  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      26.626   1.766  10.282  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      25.388   2.267   9.104  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      24.944   1.216  10.468  1.00  0.68           H  
ATOM   1608  N   PRO A 101      23.947  -3.416   6.799  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      22.835  -4.260   6.379  1.00  0.68           C  
ATOM   1610  C   PRO A 101      21.460  -3.744   6.756  1.00  0.68           C  
ATOM   1611  O   PRO A 101      21.249  -3.173   7.824  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      23.143  -5.580   7.092  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      24.629  -5.605   7.206  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      25.038  -4.182   7.433  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      22.889  -4.407   5.308  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      22.662  -5.586   8.061  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      22.741  -6.426   6.538  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      24.942  -6.279   8.013  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      25.061  -6.010   6.278  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      25.154  -3.937   8.477  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      25.963  -4.059   6.878  1.00  0.68           H  
ATOM   1622  N   VAL A 102      20.498  -4.031   5.889  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      19.108  -3.627   6.064  1.00  0.67           C  
ATOM   1624  C   VAL A 102      18.500  -4.167   7.354  1.00  0.67           C  
ATOM   1625  O   VAL A 102      17.648  -3.511   7.959  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      18.257  -4.074   4.878  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      16.781  -3.812   5.179  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      18.680  -3.316   3.646  1.00  0.67           C  
ATOM   1629  H   VAL A 102      20.742  -4.533   5.036  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      19.080  -2.536   6.101  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      18.393  -5.145   4.721  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      16.176  -4.140   4.337  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      16.491  -4.362   6.073  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      16.630  -2.748   5.340  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      18.083  -3.635   2.798  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      18.522  -2.271   3.830  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      19.738  -3.505   3.438  1.00  0.67           H  
ATOM   1638  N   LYS A 103      18.918  -5.364   7.789  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      18.373  -5.935   9.025  1.00  0.67           C  
ATOM   1640  C   LYS A 103      18.595  -4.987  10.209  1.00  0.67           C  
ATOM   1641  O   LYS A 103      17.870  -5.045  11.198  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      19.016  -7.283   9.389  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      20.474  -7.204   9.862  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      21.031  -8.581  10.201  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      22.456  -8.486  10.738  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      23.027  -9.829  11.065  1.00  0.67           N  
ATOM   1647  H   LYS A 103      19.616  -5.865   7.262  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      17.297  -6.079   8.902  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      18.436  -7.751  10.188  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      18.976  -7.947   8.527  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      21.075  -6.754   9.094  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      20.542  -6.587  10.761  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      20.401  -9.047  10.958  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      21.026  -9.207   9.309  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      23.086  -8.004   9.990  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      22.455  -7.879  11.644  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      23.973  -9.720  11.417  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103      22.458 -10.269  11.774  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      23.043 -10.405  10.238  1.00  0.67           H  
ATOM   1660  N   TYR A 104      19.572  -4.085  10.119  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      19.798  -3.188  11.221  1.00  0.66           C  
ATOM   1662  C   TYR A 104      18.708  -2.127  11.265  1.00  0.66           C  
ATOM   1663  O   TYR A 104      18.383  -1.600  12.327  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      21.185  -2.595  11.132  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      22.227  -3.623  11.437  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      23.083  -4.052  10.493  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      22.295  -4.149  12.680  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      24.038  -4.975  10.804  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      23.254  -5.090  12.991  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      24.130  -5.482  12.052  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      25.138  -6.379  12.336  1.00  0.66           O  
ATOM   1672  H   TYR A 104      20.152  -3.999   9.286  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      19.742  -3.759  12.146  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      21.356  -2.204  10.134  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      21.287  -1.774  11.838  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      23.020  -3.648   9.494  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      21.595  -3.810  13.431  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      24.733  -5.309  10.070  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      23.315  -5.499  13.992  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      24.837  -6.981  13.065  1.00  0.66           H  
ATOM   1681  N   LEU A 105      18.109  -1.809  10.114  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      17.046  -0.821  10.110  1.00  0.65           C  
ATOM   1683  C   LEU A 105      15.853  -1.473  10.778  1.00  0.65           C  
ATOM   1684  O   LEU A 105      15.075  -0.827  11.492  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      16.665  -0.422   8.693  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      17.681   0.322   7.881  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      17.108   0.497   6.521  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      18.006   1.666   8.521  1.00  0.65           C  
ATOM   1689  H   LEU A 105      18.349  -2.288   9.253  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      17.352   0.054  10.681  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      16.424  -1.327   8.146  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      15.765   0.192   8.739  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      18.599  -0.270   7.799  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      17.807   1.031   5.929  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      16.898  -0.473   6.076  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      16.189   1.066   6.600  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      18.739   2.193   7.908  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      17.109   2.260   8.596  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      18.418   1.504   9.519  1.00  0.65           H  
ATOM   1700  N   GLU A 106      15.717  -2.783  10.530  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      14.654  -3.569  11.139  1.00  0.65           C  
ATOM   1702  C   GLU A 106      14.841  -3.580  12.654  1.00  0.65           C  
ATOM   1703  O   GLU A 106      13.891  -3.345  13.403  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      14.633  -5.001  10.594  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      13.530  -5.875  11.143  1.00  0.65           C  
ATOM   1706  CD  GLU A 106      13.534  -7.265  10.545  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      14.358  -7.529   9.700  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106      12.711  -8.061  10.937  1.00  0.65           O  
ATOM   1709  H   GLU A 106      16.389  -3.225   9.898  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      13.698  -3.099  10.914  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      14.569  -4.992   9.518  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      15.550  -5.496  10.850  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106      13.652  -5.953  12.226  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      12.570  -5.399  10.945  1.00  0.65           H  
ATOM   1715  N   PHE A 107      16.081  -3.802  13.116  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      16.321  -3.843  14.555  1.00  0.64           C  
ATOM   1717  C   PHE A 107      15.973  -2.499  15.178  1.00  0.64           C  
ATOM   1718  O   PHE A 107      15.302  -2.433  16.210  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      17.792  -4.089  14.878  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      18.358  -5.423  14.503  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      17.558  -6.462  14.072  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      19.726  -5.636  14.607  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      18.118  -7.679  13.732  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      20.287  -6.845  14.274  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      19.483  -7.868  13.833  1.00  0.64           C  
ATOM   1726  H   PHE A 107      16.832  -4.007  12.457  1.00  0.64           H  
ATOM   1727  HA  PHE A 107      15.699  -4.619  15.001  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107      18.391  -3.328  14.381  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      17.940  -3.957  15.943  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107      16.481  -6.310  13.989  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107      20.355  -4.827  14.963  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107      17.479  -8.489  13.385  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      21.365  -6.997  14.362  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      19.922  -8.826  13.569  1.00  0.64           H  
ATOM   1735  N   ILE A 108      16.359  -1.412  14.510  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      16.065  -0.087  15.028  1.00  0.62           C  
ATOM   1737  C   ILE A 108      14.567   0.136  15.080  1.00  0.62           C  
ATOM   1738  O   ILE A 108      14.050   0.623  16.086  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      16.749   1.013  14.195  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      18.265   0.927  14.400  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      16.221   2.380  14.619  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      19.073   1.749  13.428  1.00  0.62           C  
ATOM   1743  H   ILE A 108      16.909  -1.507  13.654  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      16.451  -0.021  16.042  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      16.546   0.848  13.136  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      18.489   1.267  15.403  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      18.572  -0.113  14.312  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      16.702   3.157  14.030  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      15.151   2.408  14.451  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      16.429   2.543  15.678  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      20.134   1.630  13.651  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      18.873   1.401  12.412  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      18.797   2.798  13.517  1.00  0.62           H  
ATOM   1754  N   SER A 109      13.862  -0.244  14.016  1.00  0.61           N  
ATOM   1755  CA  SER A 109      12.424  -0.069  13.956  1.00  0.61           C  
ATOM   1756  C   SER A 109      11.724  -0.819  15.084  1.00  0.61           C  
ATOM   1757  O   SER A 109      10.828  -0.273  15.734  1.00  0.61           O  
ATOM   1758  CB  SER A 109      11.927  -0.584  12.630  1.00  0.61           C  
ATOM   1759  OG  SER A 109      12.436   0.189  11.570  1.00  0.61           O  
ATOM   1760  H   SER A 109      14.340  -0.641  13.208  1.00  0.61           H  
ATOM   1761  HA  SER A 109      12.199   0.991  14.045  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      12.240  -1.616  12.505  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      10.847  -0.578  12.616  1.00  0.61           H  
ATOM   1764  HG  SER A 109      13.405   0.007  11.555  1.00  0.61           H  
ATOM   1765  N   GLU A 110      12.160  -2.054  15.360  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      11.551  -2.820  16.442  1.00  0.60           C  
ATOM   1767  C   GLU A 110      11.807  -2.155  17.781  1.00  0.60           C  
ATOM   1768  O   GLU A 110      10.911  -2.087  18.628  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      12.088  -4.252  16.460  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      11.592  -5.147  15.330  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      10.124  -5.493  15.471  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110       9.753  -5.958  16.518  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110       9.370  -5.304  14.535  1.00  0.60           O  
ATOM   1774  H   GLU A 110      12.902  -2.469  14.792  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      10.475  -2.853  16.279  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      13.179  -4.222  16.397  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      11.829  -4.725  17.406  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      11.746  -4.630  14.381  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      12.185  -6.060  15.313  1.00  0.60           H  
ATOM   1780  N   VAL A 111      13.003  -1.602  17.960  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      13.307  -0.930  19.204  1.00  0.59           C  
ATOM   1782  C   VAL A 111      12.447   0.319  19.357  1.00  0.59           C  
ATOM   1783  O   VAL A 111      11.933   0.581  20.441  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      14.779  -0.581  19.329  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      14.943   0.246  20.542  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      15.631  -1.842  19.466  1.00  0.59           C  
ATOM   1787  H   VAL A 111      13.722  -1.689  17.237  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      13.069  -1.607  20.019  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      15.093  -0.004  18.456  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      15.977   0.503  20.637  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      14.339   1.141  20.459  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      14.623  -0.323  21.410  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      16.670  -1.557  19.569  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      15.318  -2.399  20.349  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      15.514  -2.466  18.593  1.00  0.59           H  
ATOM   1796  N   ILE A 112      12.262   1.081  18.275  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      11.428   2.280  18.334  1.00  0.58           C  
ATOM   1798  C   ILE A 112      10.011   1.912  18.739  1.00  0.58           C  
ATOM   1799  O   ILE A 112       9.422   2.549  19.617  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      11.403   3.012  16.977  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      12.763   3.613  16.708  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      10.311   4.090  16.944  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      12.923   4.091  15.325  1.00  0.58           C  
ATOM   1804  H   ILE A 112      12.730   0.829  17.405  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      11.833   2.953  19.080  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      11.207   2.287  16.187  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      12.911   4.450  17.374  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      13.524   2.869  16.911  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      10.311   4.579  15.970  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       9.342   3.624  17.113  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      10.501   4.829  17.723  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      13.917   4.521  15.198  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      12.791   3.262  14.633  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      12.176   4.839  15.146  1.00  0.58           H  
ATOM   1815  N   ILE A 113       9.471   0.846  18.157  1.00  0.58           N  
ATOM   1816  CA  ILE A 113       8.133   0.416  18.529  1.00  0.58           C  
ATOM   1817  C   ILE A 113       8.090   0.047  20.013  1.00  0.58           C  
ATOM   1818  O   ILE A 113       7.166   0.459  20.721  1.00  0.58           O  
ATOM   1819  CB  ILE A 113       7.688  -0.784  17.671  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113       7.479  -0.334  16.224  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113       6.438  -1.408  18.222  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113       7.324  -1.480  15.247  1.00  0.58           C  
ATOM   1823  H   ILE A 113       9.989   0.347  17.430  1.00  0.58           H  
ATOM   1824  HA  ILE A 113       7.443   1.239  18.359  1.00  0.58           H  
ATOM   1825  HB  ILE A 113       8.488  -1.528  17.668  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113       6.587   0.288  16.170  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113       8.336   0.264  15.924  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113       6.157  -2.259  17.605  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113       6.609  -1.740  19.245  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       5.665  -0.680  18.200  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113       7.189  -1.087  14.253  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113       8.222  -2.102  15.271  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113       6.459  -2.078  15.520  1.00  0.58           H  
ATOM   1834  N   LYS A 114       9.087  -0.707  20.499  1.00  0.58           N  
ATOM   1835  CA  LYS A 114       9.115  -1.075  21.913  1.00  0.58           C  
ATOM   1836  C   LYS A 114       9.239   0.139  22.839  1.00  0.58           C  
ATOM   1837  O   LYS A 114       8.538   0.222  23.848  1.00  0.58           O  
ATOM   1838  CB  LYS A 114      10.276  -2.031  22.212  1.00  0.58           C  
ATOM   1839  CG  LYS A 114      10.125  -3.450  21.662  1.00  0.58           C  
ATOM   1840  CD  LYS A 114      11.190  -4.385  22.257  1.00  0.58           C  
ATOM   1841  CE  LYS A 114      12.603  -4.065  21.756  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114      13.612  -5.046  22.294  1.00  0.58           N  
ATOM   1843  H   LYS A 114       9.825  -1.039  19.876  1.00  0.58           H  
ATOM   1844  HA  LYS A 114       8.179  -1.580  22.148  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114      11.191  -1.614  21.790  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114      10.419  -2.099  23.289  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114       9.135  -3.831  21.911  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114      10.225  -3.437  20.581  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114      11.180  -4.299  23.343  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114      10.953  -5.414  21.990  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114      12.620  -4.095  20.665  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114      12.881  -3.062  22.085  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114      14.571  -4.822  21.976  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114      13.629  -5.018  23.300  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114      13.389  -5.975  21.999  1.00  0.58           H  
ATOM   1856  N   VAL A 115      10.077   1.113  22.481  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      10.249   2.287  23.332  1.00  0.59           C  
ATOM   1858  C   VAL A 115       8.958   3.069  23.429  1.00  0.59           C  
ATOM   1859  O   VAL A 115       8.534   3.448  24.525  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      11.395   3.182  22.828  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      11.423   4.498  23.589  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      12.688   2.474  23.073  1.00  0.59           C  
ATOM   1863  H   VAL A 115      10.629   1.018  21.631  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      10.516   1.945  24.333  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      11.261   3.389  21.762  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      12.252   5.114  23.233  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      10.485   5.029  23.440  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      11.559   4.278  24.644  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      13.509   3.084  22.747  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      12.772   2.294  24.138  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      12.697   1.533  22.542  1.00  0.59           H  
ATOM   1872  N   ILE A 116       8.298   3.260  22.294  1.00  0.59           N  
ATOM   1873  CA  ILE A 116       7.037   3.963  22.298  1.00  0.59           C  
ATOM   1874  C   ILE A 116       6.012   3.197  23.116  1.00  0.59           C  
ATOM   1875  O   ILE A 116       5.281   3.788  23.911  1.00  0.59           O  
ATOM   1876  CB  ILE A 116       6.480   4.132  20.892  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116       7.330   5.077  20.066  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116       5.090   4.631  20.989  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116       6.970   5.043  18.603  1.00  0.59           C  
ATOM   1880  H   ILE A 116       8.685   2.922  21.410  1.00  0.59           H  
ATOM   1881  HA  ILE A 116       7.187   4.941  22.744  1.00  0.59           H  
ATOM   1882  HB  ILE A 116       6.481   3.160  20.387  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116       7.195   6.082  20.440  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116       8.379   4.802  20.175  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116       4.721   4.704  20.003  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116       4.489   3.930  21.558  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116       5.067   5.601  21.471  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116       7.603   5.736  18.050  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116       7.114   4.031  18.219  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116       5.935   5.329  18.495  1.00  0.59           H  
ATOM   1891  N   ALA A 117       5.942   1.878  22.931  1.00  0.60           N  
ATOM   1892  CA  ALA A 117       4.980   1.079  23.668  1.00  0.60           C  
ATOM   1893  C   ALA A 117       5.168   1.188  25.173  1.00  0.60           C  
ATOM   1894  O   ALA A 117       4.186   1.251  25.912  1.00  0.60           O  
ATOM   1895  CB  ALA A 117       5.101  -0.373  23.256  1.00  0.60           C  
ATOM   1896  H   ALA A 117       6.551   1.419  22.253  1.00  0.60           H  
ATOM   1897  HA  ALA A 117       3.987   1.452  23.430  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117       4.359  -0.965  23.786  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117       4.949  -0.468  22.187  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117       6.098  -0.730  23.507  1.00  0.60           H  
ATOM   1901  N   GLU A 118       6.421   1.229  25.631  1.00  0.62           N  
ATOM   1902  CA  GLU A 118       6.696   1.343  27.056  1.00  0.62           C  
ATOM   1903  C   GLU A 118       6.399   2.740  27.614  1.00  0.62           C  
ATOM   1904  O   GLU A 118       5.923   2.872  28.744  1.00  0.62           O  
ATOM   1905  CB  GLU A 118       8.160   0.975  27.341  1.00  0.62           C  
ATOM   1906  CG  GLU A 118       8.520  -0.521  27.152  1.00  0.62           C  
ATOM   1907  CD  GLU A 118       7.831  -1.450  28.138  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118       7.916  -1.198  29.318  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118       7.233  -2.414  27.711  1.00  0.62           O  
ATOM   1910  H   GLU A 118       7.198   1.147  24.974  1.00  0.62           H  
ATOM   1911  HA  GLU A 118       6.057   0.633  27.578  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118       8.805   1.551  26.671  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118       8.414   1.259  28.361  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118       8.235  -0.820  26.147  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118       9.600  -0.635  27.239  1.00  0.62           H  
ATOM   1916  N   LYS A 119       6.675   3.786  26.829  1.00  0.63           N  
ATOM   1917  CA  LYS A 119       6.478   5.153  27.308  1.00  0.63           C  
ATOM   1918  C   LYS A 119       5.070   5.721  27.127  1.00  0.63           C  
ATOM   1919  O   LYS A 119       4.607   6.509  27.954  1.00  0.63           O  
ATOM   1920  CB  LYS A 119       7.446   6.110  26.611  1.00  0.63           C  
ATOM   1921  CG  LYS A 119       8.922   5.946  26.944  1.00  0.63           C  
ATOM   1922  CD  LYS A 119       9.714   7.049  26.266  1.00  0.63           C  
ATOM   1923  CE  LYS A 119      11.219   6.960  26.504  1.00  0.63           C  
ATOM   1924  NZ  LYS A 119      11.556   6.887  27.958  1.00  0.63           N  
ATOM   1925  H   LYS A 119       7.082   3.627  25.905  1.00  0.63           H  
ATOM   1926  HA  LYS A 119       6.697   5.163  28.374  1.00  0.63           H  
ATOM   1927 1HB  LYS A 119       7.355   5.966  25.532  1.00  0.63           H  
ATOM   1928 2HB  LYS A 119       7.156   7.137  26.824  1.00  0.63           H  
ATOM   1929 1HG  LYS A 119       9.074   5.992  28.021  1.00  0.63           H  
ATOM   1930 2HG  LYS A 119       9.274   4.977  26.579  1.00  0.63           H  
ATOM   1931 1HD  LYS A 119       9.536   6.951  25.205  1.00  0.63           H  
ATOM   1932 2HD  LYS A 119       9.351   8.023  26.587  1.00  0.63           H  
ATOM   1933 1HE  LYS A 119      11.617   6.097  26.006  1.00  0.63           H  
ATOM   1934 2HE  LYS A 119      11.685   7.852  26.081  1.00  0.63           H  
ATOM   1935 1HZ  LYS A 119      12.569   6.841  28.082  1.00  0.63           H  
ATOM   1936 2HZ  LYS A 119      11.199   7.694  28.439  1.00  0.63           H  
ATOM   1937 3HZ  LYS A 119      11.148   6.047  28.342  1.00  0.63           H  
ATOM   1938  N   HIS A 120       4.382   5.330  26.059  1.00  0.65           N  
ATOM   1939  CA  HIS A 120       3.099   5.927  25.711  1.00  0.65           C  
ATOM   1940  C   HIS A 120       2.047   4.835  25.564  1.00  0.65           C  
ATOM   1941  O   HIS A 120       1.194   4.872  24.667  1.00  0.65           O  
ATOM   1942  CB  HIS A 120       3.261   6.684  24.391  1.00  0.65           C  
ATOM   1943  CG  HIS A 120       4.374   7.716  24.446  1.00  0.65           C  
ATOM   1944  ND1 HIS A 120       4.294   8.882  25.176  1.00  0.65           N  
ATOM   1945  CD2 HIS A 120       5.606   7.711  23.876  1.00  0.65           C  
ATOM   1946  CE1 HIS A 120       5.442   9.548  25.057  1.00  0.65           C  
ATOM   1947  NE2 HIS A 120       6.247   8.854  24.275  1.00  0.65           N  
ATOM   1948  H   HIS A 120       4.782   4.649  25.421  1.00  0.65           H  
ATOM   1949  HA  HIS A 120       2.776   6.619  26.487  1.00  0.65           H  
ATOM   1950 1HB  HIS A 120       3.485   5.973  23.590  1.00  0.65           H  
ATOM   1951 2HB  HIS A 120       2.328   7.188  24.136  1.00  0.65           H  
ATOM   1952  HD2 HIS A 120       6.020   6.938  23.239  1.00  0.65           H  
ATOM   1953  HE1 HIS A 120       5.683  10.501  25.525  1.00  0.65           H  
ATOM   1954  HE2 HIS A 120       7.210   9.104  24.009  1.00  0.65           H  
ATOM   1955  N   ALA A 121       2.075   3.896  26.507  1.00  0.66           N  
ATOM   1956  CA  ALA A 121       1.219   2.709  26.516  1.00  0.66           C  
ATOM   1957  C   ALA A 121      -0.263   3.044  26.449  1.00  0.66           C  
ATOM   1958  O   ALA A 121      -1.050   2.297  25.876  1.00  0.66           O  
ATOM   1959  CB  ALA A 121       1.481   1.907  27.780  1.00  0.66           C  
ATOM   1960  H   ALA A 121       2.789   3.976  27.223  1.00  0.66           H  
ATOM   1961  HA  ALA A 121       1.478   2.104  25.644  1.00  0.66           H  
ATOM   1962 1HB  ALA A 121       0.872   1.005  27.770  1.00  0.66           H  
ATOM   1963 2HB  ALA A 121       2.538   1.633  27.824  1.00  0.66           H  
ATOM   1964 3HB  ALA A 121       1.227   2.507  28.650  1.00  0.66           H  
ATOM   1965  N   ALA A 122      -0.657   4.159  27.052  1.00  0.66           N  
ATOM   1966  CA  ALA A 122      -2.055   4.575  27.056  1.00  0.66           C  
ATOM   1967  C   ALA A 122      -2.602   4.803  25.641  1.00  0.66           C  
ATOM   1968  O   ALA A 122      -3.796   4.618  25.399  1.00  0.66           O  
ATOM   1969  CB  ALA A 122      -2.213   5.848  27.864  1.00  0.66           C  
ATOM   1970  H   ALA A 122       0.033   4.736  27.508  1.00  0.66           H  
ATOM   1971  HA  ALA A 122      -2.639   3.779  27.518  1.00  0.66           H  
ATOM   1972 1HB  ALA A 122      -3.265   6.133  27.886  1.00  0.66           H  
ATOM   1973 2HB  ALA A 122      -1.858   5.682  28.880  1.00  0.66           H  
ATOM   1974 3HB  ALA A 122      -1.633   6.646  27.398  1.00  0.66           H  
ATOM   1975  N   ASP A 123      -1.740   5.273  24.730  1.00  0.66           N  
ATOM   1976  CA  ASP A 123      -2.143   5.595  23.364  1.00  0.66           C  
ATOM   1977  C   ASP A 123      -1.758   4.510  22.359  1.00  0.66           C  
ATOM   1978  O   ASP A 123      -2.439   4.278  21.350  1.00  0.66           O  
ATOM   1979  CB  ASP A 123      -1.492   6.900  22.915  1.00  0.66           C  
ATOM   1980  CG  ASP A 123      -1.889   8.111  23.744  1.00  0.66           C  
ATOM   1981  OD1 ASP A 123      -3.052   8.362  23.881  1.00  0.66           O  
ATOM   1982  OD2 ASP A 123      -1.006   8.831  24.190  1.00  0.66           O  
ATOM   1983  H   ASP A 123      -0.757   5.359  24.972  1.00  0.66           H  
ATOM   1984  HA  ASP A 123      -3.226   5.711  23.344  1.00  0.66           H  
ATOM   1985 1HB  ASP A 123      -0.405   6.785  22.953  1.00  0.66           H  
ATOM   1986 2HB  ASP A 123      -1.768   7.091  21.884  1.00  0.66           H  
ATOM   1987  N   PHE A 124      -0.647   3.835  22.623  1.00  0.65           N  
ATOM   1988  CA  PHE A 124      -0.085   2.912  21.644  1.00  0.65           C  
ATOM   1989  C   PHE A 124      -0.723   1.526  21.715  1.00  0.65           C  
ATOM   1990  O   PHE A 124      -0.098   0.555  22.145  1.00  0.65           O  
ATOM   1991  CB  PHE A 124       1.417   2.812  21.871  1.00  0.65           C  
ATOM   1992  CG  PHE A 124       2.221   2.329  20.704  1.00  0.65           C  
ATOM   1993  CD1 PHE A 124       2.314   3.104  19.574  1.00  0.65           C  
ATOM   1994  CD2 PHE A 124       2.918   1.164  20.749  1.00  0.65           C  
ATOM   1995  CE1 PHE A 124       3.099   2.731  18.506  1.00  0.65           C  
ATOM   1996  CE2 PHE A 124       3.706   0.780  19.705  1.00  0.65           C  
ATOM   1997  CZ  PHE A 124       3.807   1.571  18.577  1.00  0.65           C  
ATOM   1998  H   PHE A 124      -0.137   4.025  23.484  1.00  0.65           H  
ATOM   1999  HA  PHE A 124      -0.256   3.324  20.653  1.00  0.65           H  
ATOM   2000 1HB  PHE A 124       1.800   3.793  22.163  1.00  0.65           H  
ATOM   2001 2HB  PHE A 124       1.601   2.142  22.710  1.00  0.65           H  
ATOM   2002  HD1 PHE A 124       1.764   4.025  19.549  1.00  0.65           H  
ATOM   2003  HD2 PHE A 124       2.849   0.543  21.634  1.00  0.65           H  
ATOM   2004  HE1 PHE A 124       3.164   3.365  17.621  1.00  0.65           H  
ATOM   2005  HE2 PHE A 124       4.254  -0.151  19.782  1.00  0.65           H  
ATOM   2006  HZ  PHE A 124       4.439   1.268  17.745  1.00  0.65           H  
ATOM   2007  N   GLY A 125      -1.984   1.456  21.291  1.00  0.63           N  
ATOM   2008  CA  GLY A 125      -2.748   0.213  21.310  1.00  0.63           C  
ATOM   2009  C   GLY A 125      -2.416  -0.620  20.079  1.00  0.63           C  
ATOM   2010  O   GLY A 125      -1.562  -0.228  19.284  1.00  0.63           O  
ATOM   2011  H   GLY A 125      -2.409   2.331  20.990  1.00  0.63           H  
ATOM   2012 1HA  GLY A 125      -2.516  -0.347  22.217  1.00  0.63           H  
ATOM   2013 2HA  GLY A 125      -3.814   0.441  21.330  1.00  0.63           H  
ATOM   2014  N   ALA A 126      -3.125  -1.735  19.884  1.00  0.62           N  
ATOM   2015  CA  ALA A 126      -2.833  -2.640  18.764  1.00  0.62           C  
ATOM   2016  C   ALA A 126      -2.948  -1.981  17.391  1.00  0.62           C  
ATOM   2017  O   ALA A 126      -2.151  -2.269  16.496  1.00  0.62           O  
ATOM   2018  CB  ALA A 126      -3.773  -3.831  18.806  1.00  0.62           C  
ATOM   2019  H   ALA A 126      -3.838  -1.991  20.552  1.00  0.62           H  
ATOM   2020  HA  ALA A 126      -1.807  -2.989  18.883  1.00  0.62           H  
ATOM   2021 1HB  ALA A 126      -3.523  -4.517  17.997  1.00  0.62           H  
ATOM   2022 2HB  ALA A 126      -3.673  -4.343  19.762  1.00  0.62           H  
ATOM   2023 3HB  ALA A 126      -4.800  -3.487  18.681  1.00  0.62           H  
ATOM   2024  N   ASP A 127      -3.916  -1.085  17.212  1.00  0.60           N  
ATOM   2025  CA  ASP A 127      -4.069  -0.462  15.904  1.00  0.60           C  
ATOM   2026  C   ASP A 127      -2.937   0.515  15.647  1.00  0.60           C  
ATOM   2027  O   ASP A 127      -2.393   0.578  14.540  1.00  0.60           O  
ATOM   2028  CB  ASP A 127      -5.403   0.271  15.810  1.00  0.60           C  
ATOM   2029  CG  ASP A 127      -6.596  -0.662  15.775  1.00  0.60           C  
ATOM   2030  OD1 ASP A 127      -6.408  -1.838  15.575  1.00  0.60           O  
ATOM   2031  OD2 ASP A 127      -7.691  -0.193  15.958  1.00  0.60           O  
ATOM   2032  H   ASP A 127      -4.543  -0.857  17.968  1.00  0.60           H  
ATOM   2033  HA  ASP A 127      -4.036  -1.238  15.139  1.00  0.60           H  
ATOM   2034 1HB  ASP A 127      -5.507   0.944  16.660  1.00  0.60           H  
ATOM   2035 2HB  ASP A 127      -5.409   0.887  14.909  1.00  0.60           H  
ATOM   2036  N   SER A 128      -2.553   1.244  16.694  1.00  0.59           N  
ATOM   2037  CA  SER A 128      -1.491   2.225  16.587  1.00  0.59           C  
ATOM   2038  C   SER A 128      -0.175   1.519  16.317  1.00  0.59           C  
ATOM   2039  O   SER A 128       0.615   1.960  15.476  1.00  0.59           O  
ATOM   2040  CB  SER A 128      -1.402   3.029  17.863  1.00  0.59           C  
ATOM   2041  OG  SER A 128      -2.559   3.811  18.056  1.00  0.59           O  
ATOM   2042  H   SER A 128      -3.018   1.112  17.579  1.00  0.59           H  
ATOM   2043  HA  SER A 128      -1.709   2.891  15.751  1.00  0.59           H  
ATOM   2044 1HB  SER A 128      -1.280   2.347  18.694  1.00  0.59           H  
ATOM   2045 2HB  SER A 128      -0.528   3.663  17.835  1.00  0.59           H  
ATOM   2046  HG  SER A 128      -2.498   4.185  18.951  1.00  0.59           H  
ATOM   2047  N   GLN A 129       0.050   0.397  17.009  1.00  0.58           N  
ATOM   2048  CA  GLN A 129       1.266  -0.360  16.801  1.00  0.58           C  
ATOM   2049  C   GLN A 129       1.328  -0.886  15.388  1.00  0.58           C  
ATOM   2050  O   GLN A 129       2.369  -0.787  14.735  1.00  0.58           O  
ATOM   2051  CB  GLN A 129       1.407  -1.517  17.787  1.00  0.58           C  
ATOM   2052  CG  GLN A 129       2.725  -2.271  17.595  1.00  0.58           C  
ATOM   2053  CD  GLN A 129       2.979  -3.376  18.607  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129       2.458  -3.373  19.725  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129       3.801  -4.343  18.212  1.00  0.58           N  
ATOM   2056  H   GLN A 129      -0.625   0.082  17.704  1.00  0.58           H  
ATOM   2057  HA  GLN A 129       2.108   0.304  16.932  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129       1.353  -1.136  18.810  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129       0.578  -2.213  17.651  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129       2.714  -2.722  16.603  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129       3.533  -1.557  17.659  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129       4.014  -5.103  18.829  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129       4.207  -4.313  17.299  1.00  0.58           H  
ATOM   2064  N   ALA A 130       0.218  -1.442  14.894  1.00  0.57           N  
ATOM   2065  CA  ALA A 130       0.210  -1.962  13.540  1.00  0.57           C  
ATOM   2066  C   ALA A 130       0.508  -0.856  12.540  1.00  0.57           C  
ATOM   2067  O   ALA A 130       1.288  -1.048  11.606  1.00  0.57           O  
ATOM   2068  CB  ALA A 130      -1.140  -2.582  13.232  1.00  0.57           C  
ATOM   2069  H   ALA A 130      -0.627  -1.525  15.462  1.00  0.57           H  
ATOM   2070  HA  ALA A 130       0.987  -2.719  13.459  1.00  0.57           H  
ATOM   2071 1HB  ALA A 130      -1.136  -2.985  12.222  1.00  0.57           H  
ATOM   2072 2HB  ALA A 130      -1.341  -3.381  13.945  1.00  0.57           H  
ATOM   2073 3HB  ALA A 130      -1.915  -1.818  13.319  1.00  0.57           H  
ATOM   2074  N   ALA A 131      -0.076   0.323  12.752  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       0.162   1.439  11.856  1.00  0.57           C  
ATOM   2076  C   ALA A 131       1.634   1.860  11.879  1.00  0.57           C  
ATOM   2077  O   ALA A 131       2.231   2.115  10.829  1.00  0.57           O  
ATOM   2078  CB  ALA A 131      -0.738   2.589  12.244  1.00  0.57           C  
ATOM   2079  H   ALA A 131      -0.729   0.443  13.529  1.00  0.57           H  
ATOM   2080  HA  ALA A 131      -0.086   1.122  10.844  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131      -0.599   3.410  11.559  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131      -1.780   2.264  12.204  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131      -0.504   2.914  13.256  1.00  0.57           H  
ATOM   2084  N   MET A 132       2.240   1.873  13.076  1.00  0.58           N  
ATOM   2085  CA  MET A 132       3.641   2.253  13.218  1.00  0.58           C  
ATOM   2086  C   MET A 132       4.524   1.222  12.548  1.00  0.58           C  
ATOM   2087  O   MET A 132       5.481   1.573  11.856  1.00  0.58           O  
ATOM   2088  CB  MET A 132       3.995   2.399  14.693  1.00  0.58           C  
ATOM   2089  CG  MET A 132       5.387   2.981  14.998  1.00  0.58           C  
ATOM   2090  SD  MET A 132       5.618   4.680  14.359  1.00  0.58           S  
ATOM   2091  CE  MET A 132       4.574   5.662  15.471  1.00  0.58           C  
ATOM   2092  H   MET A 132       1.700   1.655  13.914  1.00  0.58           H  
ATOM   2093  HA  MET A 132       3.809   3.200  12.716  1.00  0.58           H  
ATOM   2094 1HB  MET A 132       3.249   3.031  15.173  1.00  0.58           H  
ATOM   2095 2HB  MET A 132       3.933   1.417  15.170  1.00  0.58           H  
ATOM   2096 1HG  MET A 132       5.551   2.991  16.077  1.00  0.58           H  
ATOM   2097 2HG  MET A 132       6.140   2.340  14.550  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       4.623   6.718  15.189  1.00  0.58           H  
ATOM   2099 2HE  MET A 132       3.541   5.320  15.398  1.00  0.58           H  
ATOM   2100 3HE  MET A 132       4.915   5.549  16.486  1.00  0.58           H  
ATOM   2101  N   LYS A 133       4.154  -0.053  12.674  1.00  0.59           N  
ATOM   2102  CA  LYS A 133       4.921  -1.110  12.051  1.00  0.59           C  
ATOM   2103  C   LYS A 133       4.870  -0.944  10.552  1.00  0.59           C  
ATOM   2104  O   LYS A 133       5.906  -0.986   9.892  1.00  0.59           O  
ATOM   2105  CB  LYS A 133       4.373  -2.486  12.448  1.00  0.59           C  
ATOM   2106  CG  LYS A 133       5.079  -3.680  11.802  1.00  0.59           C  
ATOM   2107  CD  LYS A 133       6.509  -3.850  12.279  1.00  0.59           C  
ATOM   2108  CE  LYS A 133       7.119  -5.123  11.693  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133       8.495  -5.343  12.170  1.00  0.59           N  
ATOM   2110  H   LYS A 133       3.350  -0.294  13.253  1.00  0.59           H  
ATOM   2111  HA  LYS A 133       5.957  -1.028  12.361  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133       4.429  -2.596  13.532  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133       3.322  -2.543  12.177  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133       4.521  -4.587  12.027  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133       5.087  -3.541  10.720  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133       7.107  -2.992  11.964  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133       6.538  -3.915  13.367  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133       6.508  -5.975  11.978  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133       7.133  -5.048  10.615  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133       8.872  -6.186  11.774  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133       9.087  -4.568  11.916  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133       8.479  -5.429  13.194  1.00  0.59           H  
ATOM   2123  N   LYS A 134       3.688  -0.679  10.002  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       3.603  -0.529   8.564  1.00  0.60           C  
ATOM   2125  C   LYS A 134       4.432   0.657   8.090  1.00  0.60           C  
ATOM   2126  O   LYS A 134       5.128   0.565   7.077  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       2.148  -0.350   8.132  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       1.289  -1.584   8.260  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -0.136  -1.280   7.850  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -1.036  -2.495   8.008  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -2.436  -2.190   7.612  1.00  0.60           N  
ATOM   2132  H   LYS A 134       2.847  -0.631  10.580  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       4.000  -1.430   8.099  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       1.689   0.437   8.737  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       2.113  -0.028   7.094  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       1.686  -2.371   7.620  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       1.301  -1.936   9.287  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -0.528  -0.473   8.477  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -0.162  -0.946   6.812  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -0.660  -3.307   7.391  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -1.027  -2.808   9.053  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -3.018  -2.996   7.729  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -2.802  -1.420   8.189  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -2.463  -1.895   6.651  1.00  0.60           H  
ATOM   2145  N   ALA A 135       4.395   1.771   8.827  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       5.162   2.944   8.422  1.00  0.62           C  
ATOM   2147  C   ALA A 135       6.653   2.660   8.411  1.00  0.62           C  
ATOM   2148  O   ALA A 135       7.380   3.092   7.505  1.00  0.62           O  
ATOM   2149  CB  ALA A 135       4.881   4.090   9.350  1.00  0.62           C  
ATOM   2150  H   ALA A 135       3.802   1.813   9.657  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       4.861   3.217   7.414  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       5.430   4.943   9.009  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135       3.835   4.309   9.337  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135       5.187   3.829  10.366  1.00  0.62           H  
ATOM   2155  N   LEU A 136       7.111   1.909   9.406  1.00  0.63           N  
ATOM   2156  CA  LEU A 136       8.515   1.586   9.503  1.00  0.63           C  
ATOM   2157  C   LEU A 136       8.917   0.561   8.445  1.00  0.63           C  
ATOM   2158  O   LEU A 136      10.015   0.647   7.891  1.00  0.63           O  
ATOM   2159  CB  LEU A 136       8.817   1.134  10.921  1.00  0.63           C  
ATOM   2160  CG  LEU A 136       8.667   2.278  11.975  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136       8.822   1.749  13.385  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136       9.686   3.325  11.699  1.00  0.63           C  
ATOM   2163  H   LEU A 136       6.472   1.586  10.136  1.00  0.63           H  
ATOM   2164  HA  LEU A 136       9.084   2.495   9.324  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136       8.128   0.328  11.186  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136       9.832   0.763  10.955  1.00  0.63           H  
ATOM   2167  HG  LEU A 136       7.673   2.715  11.889  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136       8.699   2.565  14.098  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136       8.061   1.000  13.558  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136       9.795   1.314  13.514  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136       9.554   4.110  12.415  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      10.689   2.899  11.791  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136       9.544   3.713  10.691  1.00  0.63           H  
ATOM   2174  N   GLU A 137       8.021  -0.381   8.124  1.00  0.65           N  
ATOM   2175  CA  GLU A 137       8.275  -1.352   7.062  1.00  0.65           C  
ATOM   2176  C   GLU A 137       8.342  -0.653   5.706  1.00  0.65           C  
ATOM   2177  O   GLU A 137       9.185  -0.988   4.878  1.00  0.65           O  
ATOM   2178  CB  GLU A 137       7.218  -2.459   7.081  1.00  0.65           C  
ATOM   2179  CG  GLU A 137       7.384  -3.427   8.251  1.00  0.65           C  
ATOM   2180  CD  GLU A 137       8.593  -4.311   8.068  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137       8.622  -5.007   7.082  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137       9.512  -4.258   8.859  1.00  0.65           O  
ATOM   2183  H   GLU A 137       7.141  -0.432   8.637  1.00  0.65           H  
ATOM   2184  HA  GLU A 137       9.242  -1.816   7.248  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137       6.228  -2.011   7.149  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137       7.263  -3.027   6.152  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137       7.502  -2.854   9.169  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137       6.487  -4.037   8.343  1.00  0.65           H  
ATOM   2189  N   LEU A 138       7.502   0.367   5.504  1.00  0.67           N  
ATOM   2190  CA  LEU A 138       7.525   1.153   4.275  1.00  0.67           C  
ATOM   2191  C   LEU A 138       8.909   1.785   4.133  1.00  0.67           C  
ATOM   2192  O   LEU A 138       9.572   1.627   3.099  1.00  0.67           O  
ATOM   2193  CB  LEU A 138       6.433   2.227   4.333  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       6.362   3.201   3.202  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       6.051   2.475   1.936  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       5.313   4.243   3.532  1.00  0.67           C  
ATOM   2197  H   LEU A 138       6.800   0.583   6.212  1.00  0.67           H  
ATOM   2198  HA  LEU A 138       7.343   0.495   3.428  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138       5.464   1.724   4.397  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138       6.562   2.800   5.234  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       7.320   3.681   3.086  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       6.004   3.177   1.105  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       6.828   1.741   1.749  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       5.107   1.981   2.045  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       5.253   4.974   2.724  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       4.354   3.761   3.665  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       5.598   4.738   4.455  1.00  0.67           H  
ATOM   2208  N   PHE A 139       9.369   2.439   5.211  1.00  0.68           N  
ATOM   2209  CA  PHE A 139      10.703   3.022   5.255  1.00  0.68           C  
ATOM   2210  C   PHE A 139      11.790   1.994   4.978  1.00  0.68           C  
ATOM   2211  O   PHE A 139      12.628   2.196   4.096  1.00  0.68           O  
ATOM   2212  CB  PHE A 139      10.940   3.681   6.628  1.00  0.68           C  
ATOM   2213  CG  PHE A 139      12.390   4.020   6.934  1.00  0.68           C  
ATOM   2214  CD1 PHE A 139      13.040   5.088   6.378  1.00  0.68           C  
ATOM   2215  CD2 PHE A 139      13.090   3.222   7.831  1.00  0.68           C  
ATOM   2216  CE1 PHE A 139      14.368   5.361   6.694  1.00  0.68           C  
ATOM   2217  CE2 PHE A 139      14.400   3.489   8.152  1.00  0.68           C  
ATOM   2218  CZ  PHE A 139      15.043   4.564   7.580  1.00  0.68           C  
ATOM   2219  H   PHE A 139       8.759   2.543   6.024  1.00  0.68           H  
ATOM   2220  HA  PHE A 139      10.760   3.793   4.487  1.00  0.68           H  
ATOM   2221 1HB  PHE A 139      10.356   4.598   6.689  1.00  0.68           H  
ATOM   2222 2HB  PHE A 139      10.579   3.026   7.408  1.00  0.68           H  
ATOM   2223  HD1 PHE A 139      12.508   5.712   5.685  1.00  0.68           H  
ATOM   2224  HD2 PHE A 139      12.579   2.366   8.287  1.00  0.68           H  
ATOM   2225  HE1 PHE A 139      14.877   6.208   6.238  1.00  0.68           H  
ATOM   2226  HE2 PHE A 139      14.921   2.849   8.858  1.00  0.68           H  
ATOM   2227  HZ  PHE A 139      16.082   4.778   7.827  1.00  0.68           H  
ATOM   2228  N   ARG A 140      11.770   0.875   5.700  1.00  0.68           N  
ATOM   2229  CA  ARG A 140      12.795  -0.143   5.537  1.00  0.68           C  
ATOM   2230  C   ARG A 140      12.854  -0.667   4.109  1.00  0.68           C  
ATOM   2231  O   ARG A 140      13.941  -0.788   3.539  1.00  0.68           O  
ATOM   2232  CB  ARG A 140      12.576  -1.304   6.492  1.00  0.68           C  
ATOM   2233  CG  ARG A 140      13.651  -2.375   6.424  1.00  0.68           C  
ATOM   2234  CD  ARG A 140      13.396  -3.522   7.349  1.00  0.68           C  
ATOM   2235  NE  ARG A 140      12.200  -4.291   7.001  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140      12.142  -5.183   5.983  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140      13.197  -5.390   5.219  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140      11.027  -5.849   5.747  1.00  0.68           N  
ATOM   2239  H   ARG A 140      11.045   0.741   6.401  1.00  0.68           H  
ATOM   2240  HA  ARG A 140      13.757   0.310   5.777  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140      12.526  -0.929   7.515  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140      11.615  -1.777   6.270  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140      13.704  -2.762   5.405  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140      14.609  -1.934   6.691  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140      14.252  -4.194   7.326  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140      13.264  -3.138   8.358  1.00  0.68           H  
ATOM   2247  HE  ARG A 140      11.349  -4.182   7.592  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140      14.050  -4.882   5.393  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140      13.147  -6.053   4.460  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140      10.196  -5.673   6.334  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140      10.979  -6.505   4.988  1.00  0.68           H  
ATOM   2252  N   ASN A 141      11.692  -0.978   3.526  1.00  0.68           N  
ATOM   2253  CA  ASN A 141      11.629  -1.496   2.166  1.00  0.68           C  
ATOM   2254  C   ASN A 141      12.114  -0.478   1.138  1.00  0.68           C  
ATOM   2255  O   ASN A 141      12.794  -0.837   0.166  1.00  0.68           O  
ATOM   2256  CB  ASN A 141      10.215  -1.937   1.847  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       9.841  -3.234   2.527  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141      10.713  -4.038   2.884  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       8.566  -3.456   2.725  1.00  0.68           N  
ATOM   2260  H   ASN A 141      10.820  -0.859   4.041  1.00  0.68           H  
ATOM   2261  HA  ASN A 141      12.286  -2.363   2.103  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       9.516  -1.155   2.165  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141      10.109  -2.057   0.772  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       8.270  -4.297   3.179  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       7.886  -2.784   2.447  1.00  0.68           H  
ATOM   2266  N   ASP A 142      11.817   0.805   1.357  1.00  0.68           N  
ATOM   2267  CA  ASP A 142      12.275   1.801   0.407  1.00  0.68           C  
ATOM   2268  C   ASP A 142      13.796   1.953   0.559  1.00  0.68           C  
ATOM   2269  O   ASP A 142      14.521   2.037  -0.439  1.00  0.68           O  
ATOM   2270  CB  ASP A 142      11.516   3.116   0.577  1.00  0.68           C  
ATOM   2271  CG  ASP A 142      11.693   4.074  -0.630  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142      11.265   3.701  -1.705  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142      12.237   5.140  -0.484  1.00  0.68           O  
ATOM   2274  H   ASP A 142      11.241   1.089   2.155  1.00  0.68           H  
ATOM   2275  HA  ASP A 142      12.072   1.439  -0.601  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142      10.452   2.899   0.696  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142      11.825   3.587   1.488  1.00  0.68           H  
ATOM   2278  N   MET A 143      14.295   1.926   1.808  1.00  0.67           N  
ATOM   2279  CA  MET A 143      15.733   2.002   2.031  1.00  0.67           C  
ATOM   2280  C   MET A 143      16.400   0.826   1.343  1.00  0.67           C  
ATOM   2281  O   MET A 143      17.397   1.013   0.650  1.00  0.67           O  
ATOM   2282  CB  MET A 143      16.068   1.968   3.527  1.00  0.67           C  
ATOM   2283  CG  MET A 143      15.795   3.219   4.323  1.00  0.67           C  
ATOM   2284  SD  MET A 143      16.978   4.540   4.015  1.00  0.67           S  
ATOM   2285  CE  MET A 143      18.406   3.882   4.897  1.00  0.67           C  
ATOM   2286  H   MET A 143      13.667   1.867   2.607  1.00  0.67           H  
ATOM   2287  HA  MET A 143      16.113   2.923   1.591  1.00  0.67           H  
ATOM   2288 1HB  MET A 143      15.516   1.161   3.996  1.00  0.67           H  
ATOM   2289 2HB  MET A 143      17.113   1.752   3.637  1.00  0.67           H  
ATOM   2290 1HG  MET A 143      14.803   3.575   4.102  1.00  0.67           H  
ATOM   2291 2HG  MET A 143      15.825   2.977   5.369  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      19.235   4.572   4.830  1.00  0.67           H  
ATOM   2293 2HE  MET A 143      18.148   3.738   5.945  1.00  0.67           H  
ATOM   2294 3HE  MET A 143      18.694   2.933   4.461  1.00  0.67           H  
ATOM   2295  N   ALA A 144      15.831  -0.383   1.499  1.00  0.66           N  
ATOM   2296  CA  ALA A 144      16.381  -1.602   0.906  1.00  0.66           C  
ATOM   2297  C   ALA A 144      16.460  -1.493  -0.602  1.00  0.66           C  
ATOM   2298  O   ALA A 144      17.451  -1.894  -1.220  1.00  0.66           O  
ATOM   2299  CB  ALA A 144      15.536  -2.794   1.288  1.00  0.66           C  
ATOM   2300  H   ALA A 144      15.005  -0.465   2.087  1.00  0.66           H  
ATOM   2301  HA  ALA A 144      17.378  -1.758   1.290  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144      15.968  -3.698   0.864  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144      15.500  -2.876   2.372  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144      14.530  -2.659   0.905  1.00  0.66           H  
ATOM   2305  N   SER A 145      15.440  -0.892  -1.211  1.00  0.64           N  
ATOM   2306  CA  SER A 145      15.464  -0.730  -2.649  1.00  0.64           C  
ATOM   2307  C   SER A 145      16.639   0.164  -3.031  1.00  0.64           C  
ATOM   2308  O   SER A 145      17.382  -0.138  -3.971  1.00  0.64           O  
ATOM   2309  CB  SER A 145      14.155  -0.137  -3.129  1.00  0.64           C  
ATOM   2310  OG  SER A 145      13.087  -1.025  -2.899  1.00  0.64           O  
ATOM   2311  H   SER A 145      14.623  -0.590  -0.678  1.00  0.64           H  
ATOM   2312  HA  SER A 145      15.604  -1.707  -3.111  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      13.967   0.803  -2.611  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      14.228   0.085  -4.191  1.00  0.64           H  
ATOM   2315  HG  SER A 145      12.987  -1.072  -1.925  1.00  0.64           H  
ATOM   2316  N   LYS A 146      16.862   1.224  -2.250  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      17.959   2.131  -2.542  1.00  0.62           C  
ATOM   2318  C   LYS A 146      19.315   1.501  -2.237  1.00  0.62           C  
ATOM   2319  O   LYS A 146      20.271   1.704  -2.987  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      17.772   3.444  -1.791  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      16.639   4.282  -2.315  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.957   4.734  -3.728  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      15.828   5.535  -4.331  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      16.103   5.908  -5.748  1.00  0.62           N  
ATOM   2325  H   LYS A 146      16.225   1.422  -1.474  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      17.933   2.356  -3.608  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      17.559   3.230  -0.748  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      18.678   4.026  -1.848  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      15.715   3.694  -2.312  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      16.499   5.155  -1.673  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.863   5.343  -3.726  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      17.135   3.859  -4.352  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      14.922   4.931  -4.299  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      15.673   6.442  -3.747  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      15.286   6.434  -6.109  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      16.922   6.471  -5.811  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      16.265   5.050  -6.301  1.00  0.62           H  
ATOM   2338  N   TYR A 147      19.401   0.669  -1.199  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      20.675   0.028  -0.910  1.00  0.60           C  
ATOM   2340  C   TYR A 147      21.112  -0.776  -2.121  1.00  0.60           C  
ATOM   2341  O   TYR A 147      22.263  -0.667  -2.565  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      20.562  -0.940   0.281  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      20.714  -0.382   1.693  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      19.627  -0.147   2.434  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      21.947  -0.185   2.251  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      19.707   0.283   3.691  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      22.049   0.254   3.541  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      20.904   0.490   4.268  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      20.950   0.924   5.569  1.00  0.60           O  
ATOM   2350  H   TYR A 147      18.595   0.522  -0.601  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      21.424   0.791  -0.707  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      19.590  -1.421   0.230  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      21.287  -1.722   0.145  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      18.690  -0.317   2.026  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      22.837  -0.387   1.682  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      18.813   0.440   4.227  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      23.029   0.395   3.983  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      20.070   0.893   5.949  1.00  0.60           H  
ATOM   2359  N   LYS A 148      20.153  -1.485  -2.731  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      20.434  -2.286  -3.912  1.00  0.59           C  
ATOM   2361  C   LYS A 148      20.842  -1.404  -5.096  1.00  0.59           C  
ATOM   2362  O   LYS A 148      21.796  -1.724  -5.811  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      19.211  -3.136  -4.256  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      18.937  -4.255  -3.253  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      17.678  -5.033  -3.611  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      17.387  -6.119  -2.587  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      16.134  -6.862  -2.906  1.00  0.59           N  
ATOM   2368  H   LYS A 148      19.215  -1.508  -2.322  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      21.266  -2.952  -3.684  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      18.329  -2.499  -4.288  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      19.337  -3.577  -5.241  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      19.792  -4.932  -3.224  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      18.814  -3.817  -2.262  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      16.832  -4.342  -3.643  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      17.793  -5.487  -4.594  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      18.220  -6.821  -2.566  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      17.284  -5.660  -1.602  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      15.974  -7.571  -2.205  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      15.356  -6.217  -2.916  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      16.220  -7.298  -3.812  1.00  0.59           H  
ATOM   2381  N   GLU A 149      20.182  -0.248  -5.268  1.00  0.58           N  
ATOM   2382  CA  GLU A 149      20.528   0.667  -6.365  1.00  0.58           C  
ATOM   2383  C   GLU A 149      21.957   1.200  -6.222  1.00  0.58           C  
ATOM   2384  O   GLU A 149      22.621   1.489  -7.221  1.00  0.58           O  
ATOM   2385  CB  GLU A 149      19.530   1.832  -6.480  1.00  0.58           C  
ATOM   2386  CG  GLU A 149      18.123   1.416  -6.985  1.00  0.58           C  
ATOM   2387  CD  GLU A 149      17.106   2.567  -7.098  1.00  0.58           C  
ATOM   2388  OE1 GLU A 149      17.452   3.701  -6.837  1.00  0.58           O  
ATOM   2389  OE2 GLU A 149      15.980   2.299  -7.437  1.00  0.58           O  
ATOM   2390  H   GLU A 149      19.393  -0.029  -4.657  1.00  0.58           H  
ATOM   2391  HA  GLU A 149      20.479   0.105  -7.296  1.00  0.58           H  
ATOM   2392 1HB  GLU A 149      19.417   2.305  -5.506  1.00  0.58           H  
ATOM   2393 2HB  GLU A 149      19.927   2.582  -7.161  1.00  0.58           H  
ATOM   2394 1HG  GLU A 149      18.234   0.956  -7.966  1.00  0.58           H  
ATOM   2395 2HG  GLU A 149      17.728   0.662  -6.314  1.00  0.58           H  
ATOM   2396  N   PHE A 150      22.450   1.281  -4.984  1.00  0.60           N  
ATOM   2397  CA  PHE A 150      23.807   1.755  -4.732  1.00  0.60           C  
ATOM   2398  C   PHE A 150      24.838   0.619  -4.704  1.00  0.60           C  
ATOM   2399  O   PHE A 150      26.001   0.846  -4.363  1.00  0.60           O  
ATOM   2400  CB  PHE A 150      23.899   2.539  -3.420  1.00  0.60           C  
ATOM   2401  CG  PHE A 150      23.183   3.862  -3.443  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150      22.059   4.092  -2.662  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150      23.622   4.871  -4.279  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150      21.395   5.303  -2.718  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150      22.963   6.080  -4.338  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150      21.848   6.293  -3.559  1.00  0.60           C  
ATOM   2407  H   PHE A 150      21.837   1.060  -4.196  1.00  0.60           H  
ATOM   2408  HA  PHE A 150      24.080   2.432  -5.541  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150      23.460   1.934  -2.622  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150      24.938   2.711  -3.167  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150      21.704   3.310  -1.995  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150      24.501   4.698  -4.903  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150      20.519   5.480  -2.095  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150      23.321   6.866  -5.001  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150      21.337   7.244  -3.601  1.00  0.60           H  
ATOM   2416  N   GLY A 151      24.428  -0.600  -5.082  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      25.334  -1.745  -5.137  1.00  0.64           C  
ATOM   2418  C   GLY A 151      25.539  -2.491  -3.816  1.00  0.64           C  
ATOM   2419  O   GLY A 151      26.503  -3.250  -3.680  1.00  0.64           O  
ATOM   2420  H   GLY A 151      23.457  -0.755  -5.352  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      24.947  -2.446  -5.877  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      26.299  -1.409  -5.509  1.00  0.64           H  
ATOM   2423  N   PHE A 152      24.663  -2.277  -2.839  1.00  0.70           N  
ATOM   2424  CA  PHE A 152      24.799  -2.939  -1.549  1.00  0.70           C  
ATOM   2425  C   PHE A 152      23.724  -3.996  -1.334  1.00  0.70           C  
ATOM   2426  O   PHE A 152      22.554  -3.793  -1.658  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      24.724  -1.929  -0.421  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      24.861  -2.513   0.933  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      26.096  -2.645   1.528  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      23.760  -2.961   1.606  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      26.207  -3.207   2.779  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      23.859  -3.507   2.822  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      25.087  -3.638   3.426  1.00  0.70           C  
ATOM   2434  H   PHE A 152      23.874  -1.646  -2.978  1.00  0.70           H  
ATOM   2435  HA  PHE A 152      25.771  -3.430  -1.509  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152      25.517  -1.194  -0.550  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      23.776  -1.400  -0.472  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      26.980  -2.297   0.999  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      22.793  -2.882   1.146  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      27.180  -3.313   3.251  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      22.958  -3.842   3.300  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      25.173  -4.086   4.406  1.00  0.70           H  
ATOM   2443  N   GLN A 153      24.126  -5.140  -0.798  1.00  0.78           N  
ATOM   2444  CA  GLN A 153      23.181  -6.207  -0.514  1.00  0.78           C  
ATOM   2445  C   GLN A 153      23.349  -6.708   0.915  1.00  0.78           C  
ATOM   2446  O   GLN A 153      24.446  -6.676   1.471  1.00  0.78           O  
ATOM   2447  CB  GLN A 153      23.366  -7.366  -1.501  1.00  0.78           C  
ATOM   2448  CG  GLN A 153      23.118  -6.997  -2.969  1.00  0.78           C  
ATOM   2449  CD  GLN A 153      23.267  -8.184  -3.910  1.00  0.78           C  
ATOM   2450  OE1 GLN A 153      24.331  -8.806  -3.992  1.00  0.78           O  
ATOM   2451  NE2 GLN A 153      22.197  -8.502  -4.630  1.00  0.78           N  
ATOM   2452  H   GLN A 153      25.101  -5.263  -0.565  1.00  0.78           H  
ATOM   2453  HA  GLN A 153      22.168  -5.816  -0.614  1.00  0.78           H  
ATOM   2454 1HB  GLN A 153      24.382  -7.752  -1.419  1.00  0.78           H  
ATOM   2455 2HB  GLN A 153      22.688  -8.177  -1.238  1.00  0.78           H  
ATOM   2456 1HG  GLN A 153      22.105  -6.601  -3.065  1.00  0.78           H  
ATOM   2457 2HG  GLN A 153      23.841  -6.240  -3.270  1.00  0.78           H  
ATOM   2458 1HE2 GLN A 153      22.233  -9.273  -5.268  1.00  0.78           H  
ATOM   2459 2HE2 GLN A 153      21.357  -7.972  -4.535  1.00  0.78           H  
ATOM   2460  N   GLY A 154      22.260  -7.197   1.498  1.00  0.88           N  
ATOM   2461  CA  GLY A 154      22.305  -7.769   2.837  1.00  0.88           C  
ATOM   2462  C   GLY A 154      21.923  -6.748   3.897  1.00  0.88           C  
ATOM   2463  O   GLY A 154      21.222  -5.769   3.626  1.00  0.88           O  
ATOM   2464  H   GLY A 154      21.384  -7.184   0.995  1.00  0.88           H  
ATOM   2465 1HA  GLY A 154      21.628  -8.623   2.889  1.00  0.88           H  
ATOM   2466 2HA  GLY A 154      23.307  -8.146   3.037  1.00  0.88           H  
ENDMDL

