REMARK ID 81933 DOMAINID 79787 MODEL 1 2021-06-12_00000145_2_19
MODEL     1
ATOM      1  N   GLN A   1       2.825  -2.211  -0.902  1.00  1.56           N  
ATOM      2  CA  GLN A   1       3.196  -1.316   0.189  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.810   0.115  -0.119  1.00  1.56           C  
ATOM      4  O   GLN A   1       2.522   0.465  -1.264  1.00  1.56           O  
ATOM      5  CB  GLN A   1       4.700  -1.387   0.465  1.00  1.56           C  
ATOM      6  CG  GLN A   1       5.200  -2.744   0.927  1.00  1.56           C  
ATOM      7  CD  GLN A   1       4.638  -3.139   2.291  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       4.846  -2.439   3.289  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       3.932  -4.263   2.339  1.00  1.56           N  
ATOM     10 1H   GLN A   1       2.719  -3.150  -0.548  1.00  1.56           H  
ATOM     11 2H   GLN A   1       1.951  -1.901  -1.302  1.00  1.56           H  
ATOM     12 3H   GLN A   1       3.543  -2.194  -1.611  1.00  1.56           H  
ATOM     13  HA  GLN A   1       2.658  -1.622   1.087  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       5.243  -1.121  -0.441  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       4.963  -0.653   1.227  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       4.896  -3.497   0.200  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       6.286  -2.712   1.000  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       3.541  -4.572   3.208  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       3.789  -4.800   1.508  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.807   0.946   0.910  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.454   2.346   0.749  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.595   3.230   1.236  1.00  1.30           C  
ATOM     23  O   VAL A   2       4.066   3.085   2.364  1.00  1.30           O  
ATOM     24  CB  VAL A   2       1.200   2.669   1.574  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       0.812   4.116   1.401  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       0.088   1.739   1.209  1.00  1.30           C  
ATOM     27  H   VAL A   2       3.050   0.609   1.832  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.264   2.553  -0.303  1.00  1.30           H  
ATOM     29  HB  VAL A   2       1.435   2.546   2.603  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2      -0.047   4.333   2.028  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       1.638   4.739   1.695  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       0.562   4.313   0.360  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2      -0.762   1.963   1.831  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2      -0.170   1.862   0.165  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       0.390   0.714   1.385  1.00  1.30           H  
ATOM     36  N   LYS A   3       4.058   4.120   0.372  1.00  1.06           N  
ATOM     37  CA  LYS A   3       5.117   5.049   0.734  1.00  1.06           C  
ATOM     38  C   LYS A   3       4.529   6.410   1.026  1.00  1.06           C  
ATOM     39  O   LYS A   3       3.778   6.929   0.204  1.00  1.06           O  
ATOM     40  CB  LYS A   3       6.131   5.236  -0.393  1.00  1.06           C  
ATOM     41  CG  LYS A   3       7.300   6.150   0.009  1.00  1.06           C  
ATOM     42  CD  LYS A   3       8.238   6.439  -1.138  1.00  1.06           C  
ATOM     43  CE  LYS A   3       9.416   7.285  -0.670  1.00  1.06           C  
ATOM     44  NZ  LYS A   3      10.177   7.832  -1.814  1.00  1.06           N  
ATOM     45  H   LYS A   3       3.651   4.165  -0.550  1.00  1.06           H  
ATOM     46  HA  LYS A   3       5.622   4.692   1.633  1.00  1.06           H  
ATOM     47 1HB  LYS A   3       6.538   4.270  -0.688  1.00  1.06           H  
ATOM     48 2HB  LYS A   3       5.642   5.674  -1.263  1.00  1.06           H  
ATOM     49 1HG  LYS A   3       6.913   7.105   0.363  1.00  1.06           H  
ATOM     50 2HG  LYS A   3       7.859   5.688   0.821  1.00  1.06           H  
ATOM     51 1HD  LYS A   3       8.606   5.508  -1.566  1.00  1.06           H  
ATOM     52 2HD  LYS A   3       7.703   6.996  -1.912  1.00  1.06           H  
ATOM     53 1HE  LYS A   3       9.060   8.101  -0.050  1.00  1.06           H  
ATOM     54 2HE  LYS A   3      10.079   6.660  -0.077  1.00  1.06           H  
ATOM     55 1HZ  LYS A   3      10.951   8.382  -1.479  1.00  1.06           H  
ATOM     56 2HZ  LYS A   3      10.518   7.089  -2.401  1.00  1.06           H  
ATOM     57 3HZ  LYS A   3       9.527   8.445  -2.349  1.00  1.06           H  
ATOM     58  N   LEU A   4       4.854   6.984   2.173  1.00  0.87           N  
ATOM     59  CA  LEU A   4       4.395   8.336   2.462  1.00  0.87           C  
ATOM     60  C   LEU A   4       5.532   9.328   2.186  1.00  0.87           C  
ATOM     61  O   LEU A   4       6.659   9.171   2.680  1.00  0.87           O  
ATOM     62  CB  LEU A   4       3.930   8.449   3.925  1.00  0.87           C  
ATOM     63  CG  LEU A   4       2.487   8.056   4.271  1.00  0.87           C  
ATOM     64  CD1 LEU A   4       2.228   6.638   3.850  1.00  0.87           C  
ATOM     65  CD2 LEU A   4       2.281   8.198   5.772  1.00  0.87           C  
ATOM     66  H   LEU A   4       5.443   6.494   2.834  1.00  0.87           H  
ATOM     67  HA  LEU A   4       3.559   8.582   1.808  1.00  0.87           H  
ATOM     68 1HB  LEU A   4       4.548   7.795   4.505  1.00  0.87           H  
ATOM     69 2HB  LEU A   4       4.080   9.477   4.262  1.00  0.87           H  
ATOM     70  HG  LEU A   4       1.804   8.716   3.761  1.00  0.87           H  
ATOM     71 1HD1 LEU A   4       1.201   6.359   4.102  1.00  0.87           H  
ATOM     72 2HD1 LEU A   4       2.370   6.565   2.787  1.00  0.87           H  
ATOM     73 3HD1 LEU A   4       2.920   5.981   4.359  1.00  0.87           H  
ATOM     74 1HD2 LEU A   4       1.255   7.937   6.032  1.00  0.87           H  
ATOM     75 2HD2 LEU A   4       2.961   7.541   6.297  1.00  0.87           H  
ATOM     76 3HD2 LEU A   4       2.477   9.217   6.065  1.00  0.87           H  
ATOM     77  N   GLU A   5       5.238  10.338   1.385  1.00  0.74           N  
ATOM     78  CA  GLU A   5       6.228  11.357   1.076  1.00  0.74           C  
ATOM     79  C   GLU A   5       5.777  12.655   1.678  1.00  0.74           C  
ATOM     80  O   GLU A   5       4.584  12.957   1.695  1.00  0.74           O  
ATOM     81  CB  GLU A   5       6.454  11.494  -0.431  1.00  0.74           C  
ATOM     82  CG  GLU A   5       7.118  10.261  -1.068  1.00  0.74           C  
ATOM     83  CD  GLU A   5       7.388  10.381  -2.568  1.00  0.74           C  
ATOM     84  OE1 GLU A   5       6.743  11.175  -3.210  1.00  0.74           O  
ATOM     85  OE2 GLU A   5       8.269   9.676  -3.060  1.00  0.74           O  
ATOM     86  H   GLU A   5       4.296  10.402   0.991  1.00  0.74           H  
ATOM     87  HA  GLU A   5       7.179  11.087   1.534  1.00  0.74           H  
ATOM     88 1HB  GLU A   5       5.496  11.661  -0.927  1.00  0.74           H  
ATOM     89 2HB  GLU A   5       7.086  12.360  -0.626  1.00  0.74           H  
ATOM     90 1HG  GLU A   5       8.062  10.106  -0.559  1.00  0.74           H  
ATOM     91 2HG  GLU A   5       6.489   9.388  -0.885  1.00  0.74           H  
ATOM     92  N   GLU A   6       6.726  13.436   2.162  1.00  0.66           N  
ATOM     93  CA  GLU A   6       6.359  14.677   2.806  1.00  0.66           C  
ATOM     94  C   GLU A   6       7.191  15.852   2.314  1.00  0.66           C  
ATOM     95  O   GLU A   6       8.392  15.719   2.036  1.00  0.66           O  
ATOM     96  CB  GLU A   6       6.496  14.528   4.322  1.00  0.66           C  
ATOM     97  CG  GLU A   6       5.692  13.425   4.911  1.00  0.66           C  
ATOM     98  CD  GLU A   6       5.861  13.379   6.312  1.00  0.66           C  
ATOM     99  OE1 GLU A   6       5.980  14.413   6.913  1.00  0.66           O  
ATOM    100  OE2 GLU A   6       5.924  12.299   6.837  1.00  0.66           O  
ATOM    101  H   GLU A   6       7.692  13.157   2.101  1.00  0.66           H  
ATOM    102  HA  GLU A   6       5.328  14.874   2.573  1.00  0.66           H  
ATOM    103 1HB  GLU A   6       7.545  14.390   4.594  1.00  0.66           H  
ATOM    104 2HB  GLU A   6       6.139  15.440   4.788  1.00  0.66           H  
ATOM    105 1HG  GLU A   6       4.641  13.580   4.680  1.00  0.66           H  
ATOM    106 2HG  GLU A   6       5.999  12.470   4.490  1.00  0.66           H  
ATOM    107  N   SER A   7       6.544  17.014   2.239  1.00  0.61           N  
ATOM    108  CA  SER A   7       7.199  18.231   1.785  1.00  0.61           C  
ATOM    109  C   SER A   7       6.610  19.507   2.381  1.00  0.61           C  
ATOM    110  O   SER A   7       5.596  19.487   3.078  1.00  0.61           O  
ATOM    111  CB  SER A   7       7.122  18.298   0.275  1.00  0.61           C  
ATOM    112  OG  SER A   7       5.804  18.466  -0.164  1.00  0.61           O  
ATOM    113  H   SER A   7       5.549  17.014   2.467  1.00  0.61           H  
ATOM    114  HA  SER A   7       8.248  18.176   2.077  1.00  0.61           H  
ATOM    115 1HB  SER A   7       7.734  19.122  -0.086  1.00  0.61           H  
ATOM    116 2HB  SER A   7       7.533  17.382  -0.148  1.00  0.61           H  
ATOM    117  HG  SER A   7       5.491  19.270   0.255  1.00  0.61           H  
ATOM    118  N   GLY A   8       7.263  20.637   2.105  1.00  0.59           N  
ATOM    119  CA  GLY A   8       6.783  21.930   2.604  1.00  0.59           C  
ATOM    120  C   GLY A   8       7.516  22.435   3.848  1.00  0.59           C  
ATOM    121  O   GLY A   8       7.101  23.420   4.452  1.00  0.59           O  
ATOM    122  H   GLY A   8       8.095  20.608   1.532  1.00  0.59           H  
ATOM    123 1HA  GLY A   8       6.881  22.671   1.810  1.00  0.59           H  
ATOM    124 2HA  GLY A   8       5.718  21.860   2.824  1.00  0.59           H  
ATOM    125  N   GLY A   9       8.618  21.789   4.220  1.00  0.59           N  
ATOM    126  CA  GLY A   9       9.359  22.239   5.394  1.00  0.59           C  
ATOM    127  C   GLY A   9      10.190  23.459   5.021  1.00  0.59           C  
ATOM    128  O   GLY A   9      10.038  24.007   3.925  1.00  0.59           O  
ATOM    129  H   GLY A   9       8.930  20.985   3.702  1.00  0.59           H  
ATOM    130 1HA  GLY A   9       8.669  22.487   6.198  1.00  0.59           H  
ATOM    131 2HA  GLY A   9      10.009  21.446   5.759  1.00  0.59           H  
ATOM    132  N   GLY A  10      11.062  23.894   5.920  1.00  0.59           N  
ATOM    133  CA  GLY A  10      11.846  25.097   5.662  1.00  0.59           C  
ATOM    134  C   GLY A  10      11.980  25.973   6.900  1.00  0.59           C  
ATOM    135  O   GLY A  10      11.658  25.542   8.012  1.00  0.59           O  
ATOM    136  H   GLY A  10      11.194  23.366   6.781  1.00  0.59           H  
ATOM    137 1HA  GLY A  10      12.837  24.809   5.308  1.00  0.59           H  
ATOM    138 2HA  GLY A  10      11.378  25.670   4.863  1.00  0.59           H  
ATOM    139  N   SER A  11      12.468  27.196   6.691  1.00  0.59           N  
ATOM    140  CA  SER A  11      12.695  28.146   7.774  1.00  0.59           C  
ATOM    141  C   SER A  11      11.774  29.358   7.687  1.00  0.59           C  
ATOM    142  O   SER A  11      11.679  30.011   6.644  1.00  0.59           O  
ATOM    143  CB  SER A  11      14.136  28.603   7.773  1.00  0.59           C  
ATOM    144  OG  SER A  11      14.341  29.602   8.728  1.00  0.59           O  
ATOM    145  H   SER A  11      12.694  27.474   5.747  1.00  0.59           H  
ATOM    146  HA  SER A  11      12.498  27.643   8.715  1.00  0.59           H  
ATOM    147 1HB  SER A  11      14.777  27.751   7.998  1.00  0.59           H  
ATOM    148 2HB  SER A  11      14.411  28.972   6.788  1.00  0.59           H  
ATOM    149  HG  SER A  11      13.789  29.363   9.485  1.00  0.59           H  
ATOM    150  N   VAL A  12      11.096  29.637   8.793  1.00  0.59           N  
ATOM    151  CA  VAL A  12      10.164  30.753   8.904  1.00  0.59           C  
ATOM    152  C   VAL A  12      10.467  31.585  10.140  1.00  0.59           C  
ATOM    153  O   VAL A  12      11.256  31.174  10.994  1.00  0.59           O  
ATOM    154  CB  VAL A  12       8.712  30.252   8.992  1.00  0.59           C  
ATOM    155  CG1 VAL A  12       8.340  29.461   7.755  1.00  0.59           C  
ATOM    156  CG2 VAL A  12       8.566  29.413  10.216  1.00  0.59           C  
ATOM    157  H   VAL A  12      11.240  29.030   9.601  1.00  0.59           H  
ATOM    158  HA  VAL A  12      10.267  31.386   8.024  1.00  0.59           H  
ATOM    159  HB  VAL A  12       8.039  31.109   9.051  1.00  0.59           H  
ATOM    160 1HG1 VAL A  12       7.307  29.133   7.835  1.00  0.59           H  
ATOM    161 2HG1 VAL A  12       8.452  30.090   6.872  1.00  0.59           H  
ATOM    162 3HG1 VAL A  12       8.989  28.594   7.668  1.00  0.59           H  
ATOM    163 1HG2 VAL A  12       7.556  29.079  10.281  1.00  0.59           H  
ATOM    164 2HG2 VAL A  12       9.236  28.552  10.157  1.00  0.59           H  
ATOM    165 3HG2 VAL A  12       8.813  30.010  11.094  1.00  0.59           H  
ATOM    166  N   GLN A  13       9.858  32.758  10.225  1.00  0.59           N  
ATOM    167  CA  GLN A  13      10.016  33.571  11.417  1.00  0.59           C  
ATOM    168  C   GLN A  13       8.860  33.320  12.367  1.00  0.59           C  
ATOM    169  O   GLN A  13       7.759  32.949  11.938  1.00  0.59           O  
ATOM    170  CB  GLN A  13      10.088  35.060  11.073  1.00  0.59           C  
ATOM    171  CG  GLN A  13      11.241  35.448  10.162  1.00  0.59           C  
ATOM    172  CD  GLN A  13      12.625  35.232  10.791  1.00  0.59           C  
ATOM    173  OE1 GLN A  13      12.957  35.788  11.845  1.00  0.59           O  
ATOM    174  NE2 GLN A  13      13.446  34.433  10.119  1.00  0.59           N  
ATOM    175  H   GLN A  13       9.256  33.071   9.478  1.00  0.59           H  
ATOM    176  HA  GLN A  13      10.938  33.287  11.918  1.00  0.59           H  
ATOM    177 1HB  GLN A  13       9.156  35.367  10.601  1.00  0.59           H  
ATOM    178 2HB  GLN A  13      10.185  35.631  11.998  1.00  0.59           H  
ATOM    179 1HG  GLN A  13      11.186  34.847   9.256  1.00  0.59           H  
ATOM    180 2HG  GLN A  13      11.146  36.505   9.912  1.00  0.59           H  
ATOM    181 1HE2 GLN A  13      14.373  34.264  10.456  1.00  0.59           H  
ATOM    182 2HE2 GLN A  13      13.144  34.007   9.266  1.00  0.59           H  
ATOM    183  N   ALA A  14       9.108  33.545  13.644  1.00  0.58           N  
ATOM    184  CA  ALA A  14       8.080  33.399  14.650  1.00  0.58           C  
ATOM    185  C   ALA A  14       6.922  34.313  14.323  1.00  0.58           C  
ATOM    186  O   ALA A  14       7.110  35.452  13.891  1.00  0.58           O  
ATOM    187  CB  ALA A  14       8.632  33.705  16.028  1.00  0.58           C  
ATOM    188  H   ALA A  14      10.050  33.803  13.914  1.00  0.58           H  
ATOM    189  HA  ALA A  14       7.720  32.373  14.627  1.00  0.58           H  
ATOM    190 1HB  ALA A  14       7.842  33.572  16.767  1.00  0.58           H  
ATOM    191 2HB  ALA A  14       9.455  33.025  16.238  1.00  0.58           H  
ATOM    192 3HB  ALA A  14       8.986  34.731  16.053  1.00  0.58           H  
ATOM    193  N   GLY A  15       5.722  33.797  14.526  1.00  0.58           N  
ATOM    194  CA  GLY A  15       4.486  34.506  14.258  1.00  0.58           C  
ATOM    195  C   GLY A  15       3.982  34.217  12.845  1.00  0.58           C  
ATOM    196  O   GLY A  15       2.840  34.546  12.513  1.00  0.58           O  
ATOM    197  H   GLY A  15       5.664  32.852  14.888  1.00  0.58           H  
ATOM    198 1HA  GLY A  15       3.734  34.204  14.986  1.00  0.58           H  
ATOM    199 2HA  GLY A  15       4.647  35.575  14.380  1.00  0.58           H  
ATOM    200  N   GLY A  16       4.816  33.571  12.025  1.00  0.57           N  
ATOM    201  CA  GLY A  16       4.460  33.249  10.654  1.00  0.57           C  
ATOM    202  C   GLY A  16       3.747  31.910  10.545  1.00  0.57           C  
ATOM    203  O   GLY A  16       3.226  31.373  11.534  1.00  0.57           O  
ATOM    204  H   GLY A  16       5.761  33.332  12.330  1.00  0.57           H  
ATOM    205 1HA  GLY A  16       3.828  34.038  10.246  1.00  0.57           H  
ATOM    206 2HA  GLY A  16       5.368  33.225  10.052  1.00  0.57           H  
ATOM    207  N   SER A  17       3.747  31.350   9.339  1.00  0.57           N  
ATOM    208  CA  SER A  17       3.034  30.105   9.104  1.00  0.57           C  
ATOM    209  C   SER A  17       3.757  29.199   8.125  1.00  0.57           C  
ATOM    210  O   SER A  17       4.577  29.653   7.323  1.00  0.57           O  
ATOM    211  CB  SER A  17       1.652  30.416   8.553  1.00  0.57           C  
ATOM    212  OG  SER A  17       1.746  31.044   7.302  1.00  0.57           O  
ATOM    213  H   SER A  17       4.215  31.811   8.572  1.00  0.57           H  
ATOM    214  HA  SER A  17       2.938  29.577  10.054  1.00  0.57           H  
ATOM    215 1HB  SER A  17       1.087  29.487   8.457  1.00  0.57           H  
ATOM    216 2HB  SER A  17       1.112  31.054   9.250  1.00  0.57           H  
ATOM    217  HG  SER A  17       2.239  30.438   6.744  1.00  0.57           H  
ATOM    218  N   LEU A  18       3.426  27.914   8.193  1.00  0.56           N  
ATOM    219  CA  LEU A  18       3.990  26.916   7.290  1.00  0.56           C  
ATOM    220  C   LEU A  18       3.024  25.763   7.040  1.00  0.56           C  
ATOM    221  O   LEU A  18       2.335  25.324   7.960  1.00  0.56           O  
ATOM    222  CB  LEU A  18       5.314  26.414   7.856  1.00  0.56           C  
ATOM    223  CG  LEU A  18       6.099  25.433   7.007  1.00  0.56           C  
ATOM    224  CD1 LEU A  18       7.583  25.688   7.170  1.00  0.56           C  
ATOM    225  CD2 LEU A  18       5.805  24.074   7.455  1.00  0.56           C  
ATOM    226  H   LEU A  18       2.753  27.642   8.912  1.00  0.56           H  
ATOM    227  HA  LEU A  18       4.192  27.396   6.333  1.00  0.56           H  
ATOM    228 1HB  LEU A  18       5.953  27.263   8.057  1.00  0.56           H  
ATOM    229 2HB  LEU A  18       5.110  25.916   8.796  1.00  0.56           H  
ATOM    230  HG  LEU A  18       5.834  25.543   5.954  1.00  0.56           H  
ATOM    231 1HD1 LEU A  18       8.142  24.972   6.570  1.00  0.56           H  
ATOM    232 2HD1 LEU A  18       7.813  26.690   6.836  1.00  0.56           H  
ATOM    233 3HD1 LEU A  18       7.850  25.584   8.194  1.00  0.56           H  
ATOM    234 1HD2 LEU A  18       6.376  23.407   6.847  1.00  0.56           H  
ATOM    235 2HD2 LEU A  18       6.096  23.971   8.484  1.00  0.56           H  
ATOM    236 3HD2 LEU A  18       4.748  23.861   7.346  1.00  0.56           H  
ATOM    237  N   ARG A  19       2.954  25.290   5.795  1.00  0.57           N  
ATOM    238  CA  ARG A  19       2.088  24.157   5.477  1.00  0.57           C  
ATOM    239  C   ARG A  19       2.896  22.923   5.095  1.00  0.57           C  
ATOM    240  O   ARG A  19       3.729  22.981   4.192  1.00  0.57           O  
ATOM    241  CB  ARG A  19       1.162  24.484   4.310  1.00  0.57           C  
ATOM    242  CG  ARG A  19       0.208  23.356   3.933  1.00  0.57           C  
ATOM    243  CD  ARG A  19      -0.692  23.730   2.807  1.00  0.57           C  
ATOM    244  NE  ARG A  19      -1.654  24.768   3.162  1.00  0.57           N  
ATOM    245  CZ  ARG A  19      -2.557  25.289   2.303  1.00  0.57           C  
ATOM    246  NH1 ARG A  19      -2.618  24.857   1.059  1.00  0.57           N  
ATOM    247  NH2 ARG A  19      -3.380  26.235   2.713  1.00  0.57           N  
ATOM    248  H   ARG A  19       3.528  25.698   5.069  1.00  0.57           H  
ATOM    249  HA  ARG A  19       1.486  23.921   6.348  1.00  0.57           H  
ATOM    250 1HB  ARG A  19       0.566  25.357   4.552  1.00  0.57           H  
ATOM    251 2HB  ARG A  19       1.754  24.722   3.429  1.00  0.57           H  
ATOM    252 1HG  ARG A  19       0.779  22.476   3.638  1.00  0.57           H  
ATOM    253 2HG  ARG A  19      -0.409  23.107   4.801  1.00  0.57           H  
ATOM    254 1HD  ARG A  19      -0.092  24.094   1.976  1.00  0.57           H  
ATOM    255 2HD  ARG A  19      -1.248  22.860   2.491  1.00  0.57           H  
ATOM    256  HE  ARG A  19      -1.637  25.154   4.119  1.00  0.57           H  
ATOM    257 1HH1 ARG A  19      -1.985  24.138   0.743  1.00  0.57           H  
ATOM    258 2HH1 ARG A  19      -3.294  25.250   0.420  1.00  0.57           H  
ATOM    259 1HH2 ARG A  19      -3.325  26.562   3.673  1.00  0.57           H  
ATOM    260 2HH2 ARG A  19      -4.055  26.629   2.078  1.00  0.57           H  
ATOM    261  N   LEU A  20       2.629  21.809   5.770  1.00  0.58           N  
ATOM    262  CA  LEU A  20       3.286  20.551   5.443  1.00  0.58           C  
ATOM    263  C   LEU A  20       2.326  19.679   4.658  1.00  0.58           C  
ATOM    264  O   LEU A  20       1.129  19.629   4.947  1.00  0.58           O  
ATOM    265  CB  LEU A  20       3.741  19.817   6.695  1.00  0.58           C  
ATOM    266  CG  LEU A  20       4.749  20.541   7.555  1.00  0.58           C  
ATOM    267  CD1 LEU A  20       5.024  19.750   8.813  1.00  0.58           C  
ATOM    268  CD2 LEU A  20       5.999  20.701   6.753  1.00  0.58           C  
ATOM    269  H   LEU A  20       1.942  21.841   6.520  1.00  0.58           H  
ATOM    270  HA  LEU A  20       4.157  20.754   4.821  1.00  0.58           H  
ATOM    271 1HB  LEU A  20       2.879  19.597   7.303  1.00  0.58           H  
ATOM    272 2HB  LEU A  20       4.196  18.879   6.384  1.00  0.58           H  
ATOM    273  HG  LEU A  20       4.363  21.508   7.844  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20       5.758  20.279   9.420  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20       4.109  19.634   9.375  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20       5.412  18.772   8.543  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20       6.757  21.205   7.339  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20       6.358  19.733   6.468  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20       5.777  21.278   5.855  1.00  0.58           H  
ATOM    280  N   ILE A  21       2.849  18.990   3.662  1.00  0.61           N  
ATOM    281  CA  ILE A  21       2.031  18.137   2.817  1.00  0.61           C  
ATOM    282  C   ILE A  21       2.504  16.690   2.830  1.00  0.61           C  
ATOM    283  O   ILE A  21       3.685  16.430   2.629  1.00  0.61           O  
ATOM    284  CB  ILE A  21       2.045  18.674   1.382  1.00  0.61           C  
ATOM    285  CG1 ILE A  21       1.595  20.135   1.373  1.00  0.61           C  
ATOM    286  CG2 ILE A  21       1.134  17.862   0.553  1.00  0.61           C  
ATOM    287  CD1 ILE A  21       2.733  21.131   1.395  1.00  0.61           C  
ATOM    288  H   ILE A  21       3.844  19.084   3.470  1.00  0.61           H  
ATOM    289  HA  ILE A  21       1.006  18.156   3.183  1.00  0.61           H  
ATOM    290  HB  ILE A  21       3.057  18.631   0.978  1.00  0.61           H  
ATOM    291 1HG1 ILE A  21       0.996  20.315   0.485  1.00  0.61           H  
ATOM    292 2HG1 ILE A  21       0.986  20.310   2.246  1.00  0.61           H  
ATOM    293 1HG2 ILE A  21       1.123  18.238  -0.467  1.00  0.61           H  
ATOM    294 2HG2 ILE A  21       1.460  16.820   0.548  1.00  0.61           H  
ATOM    295 3HG2 ILE A  21       0.144  17.935   0.985  1.00  0.61           H  
ATOM    296 1HD1 ILE A  21       2.334  22.145   1.397  1.00  0.61           H  
ATOM    297 2HD1 ILE A  21       3.340  20.986   2.286  1.00  0.61           H  
ATOM    298 3HD1 ILE A  21       3.356  20.989   0.515  1.00  0.61           H  
ATOM    299  N   CYS A  22       1.582  15.768   3.106  1.00  0.67           N  
ATOM    300  CA  CYS A  22       1.837  14.325   3.135  1.00  0.67           C  
ATOM    301  C   CYS A  22       1.020  13.566   2.101  1.00  0.67           C  
ATOM    302  O   CYS A  22      -0.212  13.506   2.179  1.00  0.67           O  
ATOM    303  CB  CYS A  22       1.547  13.780   4.521  1.00  0.67           C  
ATOM    304  SG  CYS A  22       1.628  11.985   4.693  1.00  0.67           S  
ATOM    305  H   CYS A  22       0.639  16.084   3.294  1.00  0.67           H  
ATOM    306  HA  CYS A  22       2.892  14.165   2.925  1.00  0.67           H  
ATOM    307 1HB  CYS A  22       2.276  14.199   5.205  1.00  0.67           H  
ATOM    308 2HB  CYS A  22       0.597  14.112   4.836  1.00  0.67           H  
ATOM    309  N   THR A  23       1.714  12.984   1.127  1.00  0.77           N  
ATOM    310  CA  THR A  23       1.068  12.285   0.016  1.00  0.77           C  
ATOM    311  C   THR A  23       1.363  10.793   0.083  1.00  0.77           C  
ATOM    312  O   THR A  23       2.499  10.386   0.337  1.00  0.77           O  
ATOM    313  CB  THR A  23       1.500  12.866  -1.343  1.00  0.77           C  
ATOM    314  OG1 THR A  23       1.133  14.258  -1.401  1.00  0.77           O  
ATOM    315  CG2 THR A  23       0.759  12.142  -2.471  1.00  0.77           C  
ATOM    316  H   THR A  23       2.734  13.038   1.170  1.00  0.77           H  
ATOM    317  HA  THR A  23      -0.010  12.415   0.100  1.00  0.77           H  
ATOM    318  HB  THR A  23       2.578  12.762  -1.468  1.00  0.77           H  
ATOM    319  HG1 THR A  23       0.150  14.329  -1.468  1.00  0.77           H  
ATOM    320 1HG2 THR A  23       1.047  12.569  -3.427  1.00  0.77           H  
ATOM    321 2HG2 THR A  23       0.996  11.108  -2.465  1.00  0.77           H  
ATOM    322 3HG2 THR A  23      -0.319  12.263  -2.331  1.00  0.77           H  
ATOM    323  N   ALA A  24       0.334   9.967  -0.124  1.00  0.93           N  
ATOM    324  CA  ALA A  24       0.524   8.522  -0.025  1.00  0.93           C  
ATOM    325  C   ALA A  24      -0.117   7.714  -1.162  1.00  0.93           C  
ATOM    326  O   ALA A  24      -1.020   6.923  -0.899  1.00  0.93           O  
ATOM    327  CB  ALA A  24      -0.075   8.074   1.272  1.00  0.93           C  
ATOM    328  H   ALA A  24      -0.590  10.363  -0.329  1.00  0.93           H  
ATOM    329  HA  ALA A  24       1.592   8.314  -0.003  1.00  0.93           H  
ATOM    330 1HB  ALA A  24       0.106   7.016   1.389  1.00  0.93           H  
ATOM    331 2HB  ALA A  24       0.381   8.613   2.082  1.00  0.93           H  
ATOM    332 3HB  ALA A  24      -1.139   8.283   1.253  1.00  0.93           H  
ATOM    333  N   PRO A  25       0.424   7.754  -2.393  1.00  1.13           N  
ATOM    334  CA  PRO A  25      -0.177   7.261  -3.634  1.00  1.13           C  
ATOM    335  C   PRO A  25      -0.560   5.773  -3.647  1.00  1.13           C  
ATOM    336  O   PRO A  25      -1.355   5.342  -4.481  1.00  1.13           O  
ATOM    337  CB  PRO A  25       0.951   7.488  -4.653  1.00  1.13           C  
ATOM    338  CG  PRO A  25       1.814   8.564  -4.057  1.00  1.13           C  
ATOM    339  CD  PRO A  25       1.799   8.273  -2.579  1.00  1.13           C  
ATOM    340  HA  PRO A  25      -1.057   7.882  -3.873  1.00  1.13           H  
ATOM    341 1HB  PRO A  25       1.495   6.547  -4.824  1.00  1.13           H  
ATOM    342 2HB  PRO A  25       0.516   7.783  -5.619  1.00  1.13           H  
ATOM    343 1HG  PRO A  25       2.828   8.523  -4.480  1.00  1.13           H  
ATOM    344 2HG  PRO A  25       1.406   9.552  -4.306  1.00  1.13           H  
ATOM    345 1HD  PRO A  25       2.534   7.490  -2.324  1.00  1.13           H  
ATOM    346 2HD  PRO A  25       2.002   9.178  -2.045  1.00  1.13           H  
ATOM    347  N   GLY A  26       0.028   4.973  -2.758  1.00  1.37           N  
ATOM    348  CA  GLY A  26      -0.255   3.537  -2.719  1.00  1.37           C  
ATOM    349  C   GLY A  26      -1.545   3.178  -1.974  1.00  1.37           C  
ATOM    350  O   GLY A  26      -1.955   2.015  -1.959  1.00  1.37           O  
ATOM    351  H   GLY A  26       0.666   5.364  -2.084  1.00  1.37           H  
ATOM    352 1HA  GLY A  26      -0.313   3.158  -3.738  1.00  1.37           H  
ATOM    353 2HA  GLY A  26       0.583   3.023  -2.248  1.00  1.37           H  
ATOM    354  N   LEU A  27      -2.180   4.165  -1.347  1.00  1.60           N  
ATOM    355  CA  LEU A  27      -3.405   3.925  -0.588  1.00  1.60           C  
ATOM    356  C   LEU A  27      -4.353   5.119  -0.600  1.00  1.60           C  
ATOM    357  O   LEU A  27      -3.970   6.258  -0.343  1.00  1.60           O  
ATOM    358  CB  LEU A  27      -3.042   3.444   0.823  1.00  1.60           C  
ATOM    359  CG  LEU A  27      -4.155   3.247   1.889  1.00  1.60           C  
ATOM    360  CD1 LEU A  27      -5.117   2.159   1.480  1.00  1.60           C  
ATOM    361  CD2 LEU A  27      -3.478   2.845   3.210  1.00  1.60           C  
ATOM    362  H   LEU A  27      -1.799   5.112  -1.387  1.00  1.60           H  
ATOM    363  HA  LEU A  27      -3.929   3.100  -1.068  1.00  1.60           H  
ATOM    364 1HB  LEU A  27      -2.618   2.465   0.692  1.00  1.60           H  
ATOM    365 2HB  LEU A  27      -2.285   4.077   1.222  1.00  1.60           H  
ATOM    366  HG  LEU A  27      -4.704   4.171   2.020  1.00  1.60           H  
ATOM    367 1HD1 LEU A  27      -5.875   2.041   2.256  1.00  1.60           H  
ATOM    368 2HD1 LEU A  27      -5.600   2.421   0.547  1.00  1.60           H  
ATOM    369 3HD1 LEU A  27      -4.574   1.224   1.355  1.00  1.60           H  
ATOM    370 1HD2 LEU A  27      -4.227   2.710   3.976  1.00  1.60           H  
ATOM    371 2HD2 LEU A  27      -2.934   1.914   3.070  1.00  1.60           H  
ATOM    372 3HD2 LEU A  27      -2.788   3.614   3.516  1.00  1.60           H  
ATOM    373  N   THR A  28      -5.610   4.825  -0.897  1.00  1.75           N  
ATOM    374  CA  THR A  28      -6.675   5.811  -1.004  1.00  1.75           C  
ATOM    375  C   THR A  28      -6.859   6.667   0.256  1.00  1.75           C  
ATOM    376  O   THR A  28      -7.115   7.865   0.172  1.00  1.75           O  
ATOM    377  CB  THR A  28      -7.987   5.088  -1.327  1.00  1.75           C  
ATOM    378  OG1 THR A  28      -7.860   4.394  -2.573  1.00  1.75           O  
ATOM    379  CG2 THR A  28      -9.085   6.061  -1.418  1.00  1.75           C  
ATOM    380  H   THR A  28      -5.834   3.859  -1.088  1.00  1.75           H  
ATOM    381  HA  THR A  28      -6.431   6.486  -1.830  1.00  1.75           H  
ATOM    382  HB  THR A  28      -8.209   4.368  -0.538  1.00  1.75           H  
ATOM    383  HG1 THR A  28      -7.645   5.028  -3.268  1.00  1.75           H  
ATOM    384 1HG2 THR A  28     -10.020   5.549  -1.639  1.00  1.75           H  
ATOM    385 2HG2 THR A  28      -9.156   6.563  -0.480  1.00  1.75           H  
ATOM    386 3HG2 THR A  28      -8.869   6.784  -2.204  1.00  1.75           H  
ATOM    387  N   HIS A  29      -6.796   6.039   1.423  1.00  1.76           N  
ATOM    388  CA  HIS A  29      -6.982   6.725   2.703  1.00  1.76           C  
ATOM    389  C   HIS A  29      -8.312   7.438   2.893  1.00  1.76           C  
ATOM    390  O   HIS A  29      -8.413   8.354   3.714  1.00  1.76           O  
ATOM    391  CB  HIS A  29      -5.863   7.752   2.955  1.00  1.76           C  
ATOM    392  CG  HIS A  29      -4.554   7.163   3.202  1.00  1.76           C  
ATOM    393  ND1 HIS A  29      -3.652   6.894   2.220  1.00  1.76           N  
ATOM    394  CD2 HIS A  29      -3.973   6.808   4.346  1.00  1.76           C  
ATOM    395  CE1 HIS A  29      -2.579   6.382   2.755  1.00  1.76           C  
ATOM    396  NE2 HIS A  29      -2.739   6.327   4.038  1.00  1.76           N  
ATOM    397  H   HIS A  29      -6.589   5.051   1.425  1.00  1.76           H  
ATOM    398  HA  HIS A  29      -6.915   5.979   3.491  1.00  1.76           H  
ATOM    399 1HB  HIS A  29      -5.770   8.436   2.114  1.00  1.76           H  
ATOM    400 2HB  HIS A  29      -6.123   8.353   3.825  1.00  1.76           H  
ATOM    401  HD1 HIS A  29      -3.742   7.026   1.221  1.00  1.76           H  
ATOM    402  HD2 HIS A  29      -4.300   6.853   5.381  1.00  1.76           H  
ATOM    403  HE1 HIS A  29      -1.763   6.082   2.135  1.00  1.76           H  
ATOM    404  N   ASN A  30      -9.361   6.949   2.235  1.00  1.63           N  
ATOM    405  CA  ASN A  30     -10.701   7.479   2.448  1.00  1.63           C  
ATOM    406  C   ASN A  30     -11.393   6.552   3.441  1.00  1.63           C  
ATOM    407  O   ASN A  30     -12.564   6.711   3.780  1.00  1.63           O  
ATOM    408  CB  ASN A  30     -11.456   7.621   1.141  1.00  1.63           C  
ATOM    409  CG  ASN A  30     -10.803   8.668   0.257  1.00  1.63           C  
ATOM    410  OD1 ASN A  30     -10.090   9.522   0.777  1.00  1.63           O  
ATOM    411  ND2 ASN A  30     -11.047   8.631  -1.036  1.00  1.63           N  
ATOM    412  H   ASN A  30      -9.220   6.205   1.565  1.00  1.63           H  
ATOM    413  HA  ASN A  30     -10.632   8.464   2.912  1.00  1.63           H  
ATOM    414 1HB  ASN A  30     -11.477   6.664   0.619  1.00  1.63           H  
ATOM    415 2HB  ASN A  30     -12.486   7.915   1.341  1.00  1.63           H  
ATOM    416 1HD2 ASN A  30     -10.630   9.332  -1.664  1.00  1.63           H  
ATOM    417 2HD2 ASN A  30     -11.640   7.922  -1.412  1.00  1.63           H  
ATOM    418  N   ASN A  31     -10.614   5.578   3.896  1.00  1.42           N  
ATOM    419  CA  ASN A  31     -10.993   4.554   4.841  1.00  1.42           C  
ATOM    420  C   ASN A  31      -9.918   4.353   5.906  1.00  1.42           C  
ATOM    421  O   ASN A  31      -9.880   3.316   6.565  1.00  1.42           O  
ATOM    422  CB  ASN A  31     -11.265   3.266   4.092  1.00  1.42           C  
ATOM    423  CG  ASN A  31     -10.044   2.757   3.312  1.00  1.42           C  
ATOM    424  OD1 ASN A  31      -9.110   3.517   3.003  1.00  1.42           O  
ATOM    425  ND2 ASN A  31     -10.051   1.487   2.992  1.00  1.42           N  
ATOM    426  H   ASN A  31      -9.674   5.544   3.547  1.00  1.42           H  
ATOM    427  HA  ASN A  31     -11.905   4.865   5.349  1.00  1.42           H  
ATOM    428 1HB  ASN A  31     -11.575   2.496   4.799  1.00  1.42           H  
ATOM    429 2HB  ASN A  31     -12.088   3.422   3.395  1.00  1.42           H  
ATOM    430 1HD2 ASN A  31      -9.287   1.091   2.483  1.00  1.42           H  
ATOM    431 2HD2 ASN A  31     -10.823   0.910   3.257  1.00  1.42           H  
ATOM    432  N   CYS A  32      -9.028   5.334   6.055  1.00  1.19           N  
ATOM    433  CA  CYS A  32      -7.948   5.239   7.036  1.00  1.19           C  
ATOM    434  C   CYS A  32      -7.760   6.558   7.757  1.00  1.19           C  
ATOM    435  O   CYS A  32      -8.239   7.593   7.281  1.00  1.19           O  
ATOM    436  CB  CYS A  32      -6.637   4.886   6.360  1.00  1.19           C  
ATOM    437  SG  CYS A  32      -6.739   3.462   5.322  1.00  1.19           S  
ATOM    438  H   CYS A  32      -9.115   6.165   5.491  1.00  1.19           H  
ATOM    439  HA  CYS A  32      -8.198   4.478   7.770  1.00  1.19           H  
ATOM    440 1HB  CYS A  32      -6.303   5.720   5.770  1.00  1.19           H  
ATOM    441 2HB  CYS A  32      -5.879   4.695   7.123  1.00  1.19           H  
ATOM    442  HG  CYS A  32      -7.555   2.764   6.121  1.00  1.19           H  
ATOM    443  N   GLY A  33      -7.040   6.528   8.880  1.00  0.99           N  
ATOM    444  CA  GLY A  33      -6.698   7.760   9.581  1.00  0.99           C  
ATOM    445  C   GLY A  33      -5.283   8.219   9.234  1.00  0.99           C  
ATOM    446  O   GLY A  33      -4.411   7.395   8.925  1.00  0.99           O  
ATOM    447  H   GLY A  33      -6.679   5.640   9.237  1.00  0.99           H  
ATOM    448 1HA  GLY A  33      -7.411   8.543   9.320  1.00  0.99           H  
ATOM    449 2HA  GLY A  33      -6.778   7.603  10.656  1.00  0.99           H  
ATOM    450  N   LEU A  34      -5.058   9.528   9.317  1.00  0.84           N  
ATOM    451  CA  LEU A  34      -3.732  10.109   9.116  1.00  0.84           C  
ATOM    452  C   LEU A  34      -3.331  11.006  10.272  1.00  0.84           C  
ATOM    453  O   LEU A  34      -4.031  11.959  10.633  1.00  0.84           O  
ATOM    454  CB  LEU A  34      -3.650  10.853   7.775  1.00  0.84           C  
ATOM    455  CG  LEU A  34      -3.651   9.931   6.519  1.00  0.84           C  
ATOM    456  CD1 LEU A  34      -3.848  10.703   5.259  1.00  0.84           C  
ATOM    457  CD2 LEU A  34      -2.285   9.264   6.454  1.00  0.84           C  
ATOM    458  H   LEU A  34      -5.840  10.136   9.562  1.00  0.84           H  
ATOM    459  HA  LEU A  34      -3.011   9.296   9.072  1.00  0.84           H  
ATOM    460 1HB  LEU A  34      -4.490  11.533   7.696  1.00  0.84           H  
ATOM    461 2HB  LEU A  34      -2.728  11.434   7.763  1.00  0.84           H  
ATOM    462  HG  LEU A  34      -4.445   9.191   6.601  1.00  0.84           H  
ATOM    463 1HD1 LEU A  34      -3.823  10.022   4.408  1.00  0.84           H  
ATOM    464 2HD1 LEU A  34      -4.798  11.211   5.285  1.00  0.84           H  
ATOM    465 3HD1 LEU A  34      -3.054  11.405   5.162  1.00  0.84           H  
ATOM    466 1HD2 LEU A  34      -2.227   8.615   5.597  1.00  0.84           H  
ATOM    467 2HD2 LEU A  34      -1.510  10.024   6.373  1.00  0.84           H  
ATOM    468 3HD2 LEU A  34      -2.127   8.693   7.352  1.00  0.84           H  
ATOM    469  N   ASP A  35      -2.199  10.664  10.873  1.00  0.74           N  
ATOM    470  CA  ASP A  35      -1.688  11.388  12.024  1.00  0.74           C  
ATOM    471  C   ASP A  35      -0.420  12.153  11.698  1.00  0.74           C  
ATOM    472  O   ASP A  35       0.361  11.743  10.838  1.00  0.74           O  
ATOM    473  CB  ASP A  35      -1.321  10.448  13.167  1.00  0.74           C  
ATOM    474  CG  ASP A  35      -2.417   9.580  13.776  1.00  0.74           C  
ATOM    475  OD1 ASP A  35      -3.578   9.815  13.554  1.00  0.74           O  
ATOM    476  OD2 ASP A  35      -2.051   8.701  14.537  1.00  0.74           O  
ATOM    477  H   ASP A  35      -1.669   9.877  10.497  1.00  0.74           H  
ATOM    478  HA  ASP A  35      -2.435  12.100  12.359  1.00  0.74           H  
ATOM    479 1HB  ASP A  35      -0.587   9.775  12.771  1.00  0.74           H  
ATOM    480 2HB  ASP A  35      -0.851  11.030  13.963  1.00  0.74           H  
ATOM    481  N   TRP A  36      -0.177  13.212  12.451  1.00  0.67           N  
ATOM    482  CA  TRP A  36       1.090  13.912  12.403  1.00  0.67           C  
ATOM    483  C   TRP A  36       1.739  13.887  13.775  1.00  0.67           C  
ATOM    484  O   TRP A  36       1.074  14.105  14.802  1.00  0.67           O  
ATOM    485  CB  TRP A  36       0.915  15.349  11.929  1.00  0.67           C  
ATOM    486  CG  TRP A  36       0.569  15.476  10.481  1.00  0.67           C  
ATOM    487  CD1 TRP A  36      -0.653  15.333   9.953  1.00  0.67           C  
ATOM    488  CD2 TRP A  36       1.448  15.815   9.375  1.00  0.67           C  
ATOM    489  NE1 TRP A  36      -0.626  15.556   8.604  1.00  0.67           N  
ATOM    490  CE2 TRP A  36       0.652  15.862   8.231  1.00  0.67           C  
ATOM    491  CE3 TRP A  36       2.824  16.085   9.272  1.00  0.67           C  
ATOM    492  CZ2 TRP A  36       1.168  16.179   6.990  1.00  0.67           C  
ATOM    493  CZ3 TRP A  36       3.347  16.389   8.021  1.00  0.67           C  
ATOM    494  CH2 TRP A  36       2.537  16.440   6.911  1.00  0.67           C  
ATOM    495  H   TRP A  36      -0.893  13.532  13.088  1.00  0.67           H  
ATOM    496  HA  TRP A  36       1.735  13.401  11.704  1.00  0.67           H  
ATOM    497 1HB  TRP A  36       0.125  15.830  12.514  1.00  0.67           H  
ATOM    498 2HB  TRP A  36       1.838  15.901  12.113  1.00  0.67           H  
ATOM    499  HD1 TRP A  36      -1.522  15.072  10.529  1.00  0.67           H  
ATOM    500  HE1 TRP A  36      -1.425  15.505   7.992  1.00  0.67           H  
ATOM    501  HE3 TRP A  36       3.466  16.048  10.153  1.00  0.67           H  
ATOM    502  HZ2 TRP A  36       0.544  16.227   6.095  1.00  0.67           H  
ATOM    503  HZ3 TRP A  36       4.418  16.588   7.940  1.00  0.67           H  
ATOM    504  HH2 TRP A  36       2.978  16.685   5.942  1.00  0.67           H  
ATOM    505  N   TYR A  37       3.049  13.674  13.751  1.00  0.65           N  
ATOM    506  CA  TYR A  37       3.907  13.610  14.921  1.00  0.65           C  
ATOM    507  C   TYR A  37       5.061  14.592  14.798  1.00  0.65           C  
ATOM    508  O   TYR A  37       5.438  15.001  13.696  1.00  0.65           O  
ATOM    509  CB  TYR A  37       4.428  12.183  15.120  1.00  0.65           C  
ATOM    510  CG  TYR A  37       3.316  11.181  15.397  1.00  0.65           C  
ATOM    511  CD1 TYR A  37       2.651  10.565  14.353  1.00  0.65           C  
ATOM    512  CD2 TYR A  37       2.961  10.884  16.702  1.00  0.65           C  
ATOM    513  CE1 TYR A  37       1.634   9.672  14.624  1.00  0.65           C  
ATOM    514  CE2 TYR A  37       1.937   9.994  16.964  1.00  0.65           C  
ATOM    515  CZ  TYR A  37       1.265   9.393  15.921  1.00  0.65           C  
ATOM    516  OH  TYR A  37       0.223   8.504  16.178  1.00  0.65           O  
ATOM    517  H   TYR A  37       3.471  13.505  12.841  1.00  0.65           H  
ATOM    518  HA  TYR A  37       3.323  13.894  15.792  1.00  0.65           H  
ATOM    519 1HB  TYR A  37       4.969  11.861  14.228  1.00  0.65           H  
ATOM    520 2HB  TYR A  37       5.124  12.164  15.961  1.00  0.65           H  
ATOM    521  HD1 TYR A  37       2.929  10.785  13.316  1.00  0.65           H  
ATOM    522  HD2 TYR A  37       3.487  11.363  17.524  1.00  0.65           H  
ATOM    523  HE1 TYR A  37       1.123   9.189  13.820  1.00  0.65           H  
ATOM    524  HE2 TYR A  37       1.656   9.773  17.993  1.00  0.65           H  
ATOM    525  HH  TYR A  37      -0.471   8.554  15.461  1.00  0.65           H  
ATOM    526  N   ARG A  38       5.640  14.945  15.935  1.00  0.65           N  
ATOM    527  CA  ARG A  38       6.744  15.895  15.982  1.00  0.65           C  
ATOM    528  C   ARG A  38       7.885  15.482  16.901  1.00  0.65           C  
ATOM    529  O   ARG A  38       7.666  14.914  17.968  1.00  0.65           O  
ATOM    530  CB  ARG A  38       6.199  17.231  16.427  1.00  0.65           C  
ATOM    531  CG  ARG A  38       7.138  18.297  16.492  1.00  0.65           C  
ATOM    532  CD  ARG A  38       6.475  19.586  16.742  1.00  0.65           C  
ATOM    533  NE  ARG A  38       5.921  19.759  18.044  1.00  0.65           N  
ATOM    534  CZ  ARG A  38       5.306  20.895  18.401  1.00  0.65           C  
ATOM    535  NH1 ARG A  38       5.195  21.884  17.532  1.00  0.65           N  
ATOM    536  NH2 ARG A  38       4.837  21.016  19.619  1.00  0.65           N  
ATOM    537  H   ARG A  38       5.260  14.575  16.801  1.00  0.65           H  
ATOM    538  HA  ARG A  38       7.140  16.003  14.977  1.00  0.65           H  
ATOM    539 1HB  ARG A  38       5.469  17.547  15.712  1.00  0.65           H  
ATOM    540 2HB  ARG A  38       5.708  17.135  17.398  1.00  0.65           H  
ATOM    541 1HG  ARG A  38       7.869  18.119  17.279  1.00  0.65           H  
ATOM    542 2HG  ARG A  38       7.624  18.337  15.522  1.00  0.65           H  
ATOM    543 1HD  ARG A  38       7.168  20.408  16.561  1.00  0.65           H  
ATOM    544 2HD  ARG A  38       5.655  19.657  16.072  1.00  0.65           H  
ATOM    545  HE  ARG A  38       5.989  19.012  18.757  1.00  0.65           H  
ATOM    546 1HH1 ARG A  38       5.564  21.800  16.580  1.00  0.65           H  
ATOM    547 2HH1 ARG A  38       4.768  22.777  17.809  1.00  0.65           H  
ATOM    548 1HH2 ARG A  38       4.965  20.226  20.267  1.00  0.65           H  
ATOM    549 2HH2 ARG A  38       4.383  21.871  19.908  1.00  0.65           H  
ATOM    550  N   ARG A  39       9.124  15.741  16.480  1.00  0.66           N  
ATOM    551  CA  ARG A  39      10.249  15.443  17.354  1.00  0.66           C  
ATOM    552  C   ARG A  39      11.298  16.548  17.350  1.00  0.66           C  
ATOM    553  O   ARG A  39      11.913  16.855  16.322  1.00  0.66           O  
ATOM    554  CB  ARG A  39      10.913  14.157  16.909  1.00  0.66           C  
ATOM    555  CG  ARG A  39      11.997  13.643  17.824  1.00  0.66           C  
ATOM    556  CD  ARG A  39      12.613  12.388  17.301  1.00  0.66           C  
ATOM    557  NE  ARG A  39      13.542  11.804  18.251  1.00  0.66           N  
ATOM    558  CZ  ARG A  39      14.413  10.810  17.973  1.00  0.66           C  
ATOM    559  NH1 ARG A  39      14.477  10.312  16.756  1.00  0.66           N  
ATOM    560  NH2 ARG A  39      15.207  10.331  18.918  1.00  0.66           N  
ATOM    561  H   ARG A  39       9.275  16.143  15.558  1.00  0.66           H  
ATOM    562  HA  ARG A  39       9.884  15.321  18.375  1.00  0.66           H  
ATOM    563 1HB  ARG A  39      10.167  13.393  16.824  1.00  0.66           H  
ATOM    564 2HB  ARG A  39      11.352  14.301  15.922  1.00  0.66           H  
ATOM    565 1HG  ARG A  39      12.779  14.394  17.937  1.00  0.66           H  
ATOM    566 2HG  ARG A  39      11.566  13.432  18.802  1.00  0.66           H  
ATOM    567 1HD  ARG A  39      11.839  11.660  17.091  1.00  0.66           H  
ATOM    568 2HD  ARG A  39      13.158  12.612  16.388  1.00  0.66           H  
ATOM    569  HE  ARG A  39      13.511  12.170  19.211  1.00  0.66           H  
ATOM    570 1HH1 ARG A  39      13.878  10.678  16.031  1.00  0.66           H  
ATOM    571 2HH1 ARG A  39      15.133   9.573  16.548  1.00  0.66           H  
ATOM    572 1HH2 ARG A  39      15.170  10.701  19.860  1.00  0.66           H  
ATOM    573 2HH2 ARG A  39      15.855   9.592  18.701  1.00  0.66           H  
ATOM    574  N   ALA A  40      11.499  17.163  18.505  1.00  0.69           N  
ATOM    575  CA  ALA A  40      12.499  18.210  18.626  1.00  0.69           C  
ATOM    576  C   ALA A  40      13.832  17.510  18.861  1.00  0.69           C  
ATOM    577  O   ALA A  40      13.821  16.394  19.382  1.00  0.69           O  
ATOM    578  CB  ALA A  40      12.154  19.168  19.747  1.00  0.69           C  
ATOM    579  H   ALA A  40      10.960  16.887  19.316  1.00  0.69           H  
ATOM    580  HA  ALA A  40      12.526  18.763  17.696  1.00  0.69           H  
ATOM    581 1HB  ALA A  40      12.914  19.942  19.821  1.00  0.69           H  
ATOM    582 2HB  ALA A  40      11.187  19.635  19.543  1.00  0.69           H  
ATOM    583 3HB  ALA A  40      12.105  18.627  20.681  1.00  0.69           H  
ATOM    584  N   PRO A  41      14.980  18.078  18.486  1.00  0.71           N  
ATOM    585  CA  PRO A  41      16.270  17.487  18.760  1.00  0.71           C  
ATOM    586  C   PRO A  41      16.407  17.183  20.244  1.00  0.71           C  
ATOM    587  O   PRO A  41      16.099  18.019  21.092  1.00  0.71           O  
ATOM    588  CB  PRO A  41      17.230  18.599  18.323  1.00  0.71           C  
ATOM    589  CG  PRO A  41      16.467  19.340  17.233  1.00  0.71           C  
ATOM    590  CD  PRO A  41      15.022  19.335  17.704  1.00  0.71           C  
ATOM    591  HA  PRO A  41      16.395  16.579  18.154  1.00  0.71           H  
ATOM    592 1HB  PRO A  41      17.483  19.236  19.183  1.00  0.71           H  
ATOM    593 2HB  PRO A  41      18.172  18.159  17.963  1.00  0.71           H  
ATOM    594 1HG  PRO A  41      16.873  20.358  17.111  1.00  0.71           H  
ATOM    595 2HG  PRO A  41      16.599  18.829  16.268  1.00  0.71           H  
ATOM    596 1HD  PRO A  41      14.801  20.206  18.335  1.00  0.71           H  
ATOM    597 2HD  PRO A  41      14.386  19.285  16.813  1.00  0.71           H  
ATOM    598  N   GLY A  42      16.888  15.983  20.550  1.00  0.73           N  
ATOM    599  CA  GLY A  42      17.096  15.539  21.928  1.00  0.73           C  
ATOM    600  C   GLY A  42      15.829  15.009  22.616  1.00  0.73           C  
ATOM    601  O   GLY A  42      15.892  14.551  23.759  1.00  0.73           O  
ATOM    602  H   GLY A  42      17.116  15.345  19.800  1.00  0.73           H  
ATOM    603 1HA  GLY A  42      17.859  14.761  21.937  1.00  0.73           H  
ATOM    604 2HA  GLY A  42      17.493  16.370  22.509  1.00  0.73           H  
ATOM    605  N   LYS A  43      14.688  15.060  21.927  1.00  0.73           N  
ATOM    606  CA  LYS A  43      13.414  14.634  22.500  1.00  0.73           C  
ATOM    607  C   LYS A  43      12.821  13.406  21.818  1.00  0.73           C  
ATOM    608  O   LYS A  43      13.273  12.982  20.749  1.00  0.73           O  
ATOM    609  CB  LYS A  43      12.404  15.779  22.447  1.00  0.73           C  
ATOM    610  CG  LYS A  43      12.851  17.066  23.161  1.00  0.73           C  
ATOM    611  CD  LYS A  43      13.010  16.866  24.666  1.00  0.73           C  
ATOM    612  CE  LYS A  43      13.362  18.177  25.364  1.00  0.73           C  
ATOM    613  NZ  LYS A  43      13.567  17.994  26.833  1.00  0.73           N  
ATOM    614  H   LYS A  43      14.675  15.456  20.986  1.00  0.73           H  
ATOM    615  HA  LYS A  43      13.580  14.375  23.545  1.00  0.73           H  
ATOM    616 1HB  LYS A  43      12.211  16.029  21.405  1.00  0.73           H  
ATOM    617 2HB  LYS A  43      11.459  15.456  22.880  1.00  0.73           H  
ATOM    618 1HG  LYS A  43      13.803  17.403  22.735  1.00  0.73           H  
ATOM    619 2HG  LYS A  43      12.109  17.842  22.993  1.00  0.73           H  
ATOM    620 1HD  LYS A  43      12.081  16.476  25.084  1.00  0.73           H  
ATOM    621 2HD  LYS A  43      13.805  16.141  24.853  1.00  0.73           H  
ATOM    622 1HE  LYS A  43      14.277  18.575  24.926  1.00  0.73           H  
ATOM    623 2HE  LYS A  43      12.555  18.893  25.208  1.00  0.73           H  
ATOM    624 1HZ  LYS A  43      13.799  18.882  27.255  1.00  0.73           H  
ATOM    625 2HZ  LYS A  43      12.720  17.635  27.250  1.00  0.73           H  
ATOM    626 3HZ  LYS A  43      14.322  17.339  26.987  1.00  0.73           H  
ATOM    627  N   GLU A  44      11.809  12.831  22.464  1.00  0.73           N  
ATOM    628  CA  GLU A  44      11.033  11.715  21.932  1.00  0.73           C  
ATOM    629  C   GLU A  44       9.923  12.256  21.035  1.00  0.73           C  
ATOM    630  O   GLU A  44       9.583  13.434  21.123  1.00  0.73           O  
ATOM    631  CB  GLU A  44      10.440  10.880  23.070  1.00  0.73           C  
ATOM    632  CG  GLU A  44      11.484  10.208  23.962  1.00  0.73           C  
ATOM    633  CD  GLU A  44      10.879   9.367  25.065  1.00  0.73           C  
ATOM    634  OE1 GLU A  44       9.701   9.488  25.304  1.00  0.73           O  
ATOM    635  OE2 GLU A  44      11.600   8.603  25.665  1.00  0.73           O  
ATOM    636  H   GLU A  44      11.535  13.214  23.358  1.00  0.73           H  
ATOM    637  HA  GLU A  44      11.686  11.083  21.329  1.00  0.73           H  
ATOM    638 1HB  GLU A  44       9.817  11.515  23.698  1.00  0.73           H  
ATOM    639 2HB  GLU A  44       9.799  10.103  22.654  1.00  0.73           H  
ATOM    640 1HG  GLU A  44      12.117   9.573  23.343  1.00  0.73           H  
ATOM    641 2HG  GLU A  44      12.115  10.979  24.403  1.00  0.73           H  
ATOM    642  N   ARG A  45       9.382  11.416  20.159  1.00  0.72           N  
ATOM    643  CA  ARG A  45       8.277  11.825  19.289  1.00  0.72           C  
ATOM    644  C   ARG A  45       6.996  12.109  20.067  1.00  0.72           C  
ATOM    645  O   ARG A  45       6.639  11.349  20.973  1.00  0.72           O  
ATOM    646  CB  ARG A  45       7.966  10.744  18.261  1.00  0.72           C  
ATOM    647  CG  ARG A  45       9.061  10.477  17.246  1.00  0.72           C  
ATOM    648  CD  ARG A  45       8.684   9.404  16.296  1.00  0.72           C  
ATOM    649  NE  ARG A  45       9.719   9.166  15.290  1.00  0.72           N  
ATOM    650  CZ  ARG A  45      10.780   8.343  15.447  1.00  0.72           C  
ATOM    651  NH1 ARG A  45      10.944   7.679  16.570  1.00  0.72           N  
ATOM    652  NH2 ARG A  45      11.655   8.202  14.465  1.00  0.72           N  
ATOM    653  H   ARG A  45       9.718  10.466  20.116  1.00  0.72           H  
ATOM    654  HA  ARG A  45       8.572  12.734  18.767  1.00  0.72           H  
ATOM    655 1HB  ARG A  45       7.751   9.810  18.773  1.00  0.72           H  
ATOM    656 2HB  ARG A  45       7.067  11.029  17.710  1.00  0.72           H  
ATOM    657 1HG  ARG A  45       9.231  11.370  16.666  1.00  0.72           H  
ATOM    658 2HG  ARG A  45       9.977  10.187  17.760  1.00  0.72           H  
ATOM    659 1HD  ARG A  45       8.522   8.478  16.845  1.00  0.72           H  
ATOM    660 2HD  ARG A  45       7.766   9.687  15.780  1.00  0.72           H  
ATOM    661  HE  ARG A  45       9.633   9.653  14.406  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45      10.276   7.782  17.321  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45      11.735   7.061  16.681  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45      11.529   8.708  13.599  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45      12.444   7.583  14.577  1.00  0.72           H  
ATOM    666  N   GLU A  46       6.261  13.143  19.654  1.00  0.71           N  
ATOM    667  CA  GLU A  46       4.977  13.455  20.269  1.00  0.71           C  
ATOM    668  C   GLU A  46       3.882  13.628  19.233  1.00  0.71           C  
ATOM    669  O   GLU A  46       4.125  14.008  18.091  1.00  0.71           O  
ATOM    670  CB  GLU A  46       5.060  14.746  21.096  1.00  0.71           C  
ATOM    671  CG  GLU A  46       5.357  16.033  20.307  1.00  0.71           C  
ATOM    672  CD  GLU A  46       5.478  17.260  21.202  1.00  0.71           C  
ATOM    673  OE1 GLU A  46       5.392  17.105  22.400  1.00  0.71           O  
ATOM    674  OE2 GLU A  46       5.670  18.354  20.689  1.00  0.71           O  
ATOM    675  H   GLU A  46       6.637  13.749  18.931  1.00  0.71           H  
ATOM    676  HA  GLU A  46       4.696  12.632  20.926  1.00  0.71           H  
ATOM    677 1HB  GLU A  46       4.116  14.896  21.620  1.00  0.71           H  
ATOM    678 2HB  GLU A  46       5.838  14.636  21.851  1.00  0.71           H  
ATOM    679 1HG  GLU A  46       6.287  15.907  19.771  1.00  0.71           H  
ATOM    680 2HG  GLU A  46       4.562  16.192  19.574  1.00  0.71           H  
ATOM    681  N   PHE A  47       2.659  13.345  19.636  1.00  0.70           N  
ATOM    682  CA  PHE A  47       1.500  13.559  18.780  1.00  0.70           C  
ATOM    683  C   PHE A  47       1.186  15.027  18.593  1.00  0.70           C  
ATOM    684  O   PHE A  47       1.187  15.792  19.557  1.00  0.70           O  
ATOM    685  CB  PHE A  47       0.290  12.840  19.352  1.00  0.70           C  
ATOM    686  CG  PHE A  47      -0.966  12.995  18.574  1.00  0.70           C  
ATOM    687  CD1 PHE A  47      -1.176  12.280  17.417  1.00  0.70           C  
ATOM    688  CD2 PHE A  47      -1.965  13.856  19.030  1.00  0.70           C  
ATOM    689  CE1 PHE A  47      -2.348  12.408  16.736  1.00  0.70           C  
ATOM    690  CE2 PHE A  47      -3.141  13.993  18.347  1.00  0.70           C  
ATOM    691  CZ  PHE A  47      -3.341  13.266  17.204  1.00  0.70           C  
ATOM    692  H   PHE A  47       2.520  13.004  20.577  1.00  0.70           H  
ATOM    693  HA  PHE A  47       1.711  13.143  17.796  1.00  0.70           H  
ATOM    694 1HB  PHE A  47       0.508  11.777  19.425  1.00  0.70           H  
ATOM    695 2HB  PHE A  47       0.105  13.203  20.362  1.00  0.70           H  
ATOM    696  HD1 PHE A  47      -0.408  11.606  17.050  1.00  0.70           H  
ATOM    697  HD2 PHE A  47      -1.800  14.419  19.945  1.00  0.70           H  
ATOM    698  HE1 PHE A  47      -2.496  11.830  15.830  1.00  0.70           H  
ATOM    699  HE2 PHE A  47      -3.916  14.668  18.711  1.00  0.70           H  
ATOM    700  HZ  PHE A  47      -4.279  13.368  16.664  1.00  0.70           H  
ATOM    701  N   VAL A  48       0.898  15.412  17.358  1.00  0.71           N  
ATOM    702  CA  VAL A  48       0.480  16.766  17.045  1.00  0.71           C  
ATOM    703  C   VAL A  48      -0.994  16.834  16.692  1.00  0.71           C  
ATOM    704  O   VAL A  48      -1.763  17.560  17.331  1.00  0.71           O  
ATOM    705  CB  VAL A  48       1.286  17.281  15.849  1.00  0.71           C  
ATOM    706  CG1 VAL A  48       0.838  18.591  15.439  1.00  0.71           C  
ATOM    707  CG2 VAL A  48       2.729  17.344  16.207  1.00  0.71           C  
ATOM    708  H   VAL A  48       0.963  14.745  16.590  1.00  0.71           H  
ATOM    709  HA  VAL A  48       0.668  17.400  17.912  1.00  0.71           H  
ATOM    710  HB  VAL A  48       1.146  16.610  15.010  1.00  0.71           H  
ATOM    711 1HG1 VAL A  48       1.429  18.907  14.585  1.00  0.71           H  
ATOM    712 2HG1 VAL A  48      -0.211  18.555  15.159  1.00  0.71           H  
ATOM    713 3HG1 VAL A  48       0.972  19.263  16.247  1.00  0.71           H  
ATOM    714 1HG2 VAL A  48       3.277  17.696  15.339  1.00  0.71           H  
ATOM    715 2HG2 VAL A  48       2.875  18.031  17.042  1.00  0.71           H  
ATOM    716 3HG2 VAL A  48       3.079  16.353  16.490  1.00  0.71           H  
ATOM    717  N   SER A  49      -1.390  16.087  15.667  1.00  0.75           N  
ATOM    718  CA  SER A  49      -2.780  16.146  15.223  1.00  0.75           C  
ATOM    719  C   SER A  49      -3.175  14.983  14.338  1.00  0.75           C  
ATOM    720  O   SER A  49      -2.325  14.278  13.796  1.00  0.75           O  
ATOM    721  CB  SER A  49      -3.044  17.437  14.483  1.00  0.75           C  
ATOM    722  OG  SER A  49      -2.358  17.462  13.274  1.00  0.75           O  
ATOM    723  H   SER A  49      -0.712  15.475  15.214  1.00  0.75           H  
ATOM    724  HA  SER A  49      -3.418  16.115  16.104  1.00  0.75           H  
ATOM    725 1HB  SER A  49      -4.115  17.528  14.295  1.00  0.75           H  
ATOM    726 2HB  SER A  49      -2.745  18.280  15.091  1.00  0.75           H  
ATOM    727  HG  SER A  49      -2.718  16.726  12.774  1.00  0.75           H  
ATOM    728  N   SER A  50      -4.472  14.812  14.138  1.00  0.80           N  
ATOM    729  CA  SER A  50      -4.925  13.770  13.231  1.00  0.80           C  
ATOM    730  C   SER A  50      -6.259  14.027  12.583  1.00  0.80           C  
ATOM    731  O   SER A  50      -7.064  14.841  13.051  1.00  0.80           O  
ATOM    732  CB  SER A  50      -4.997  12.441  13.950  1.00  0.80           C  
ATOM    733  OG  SER A  50      -5.956  12.445  14.973  1.00  0.80           O  
ATOM    734  H   SER A  50      -5.133  15.403  14.639  1.00  0.80           H  
ATOM    735  HA  SER A  50      -4.192  13.687  12.432  1.00  0.80           H  
ATOM    736 1HB  SER A  50      -5.246  11.664  13.226  1.00  0.80           H  
ATOM    737 2HB  SER A  50      -4.038  12.195  14.345  1.00  0.80           H  
ATOM    738  HG  SER A  50      -5.976  11.538  15.297  1.00  0.80           H  
ATOM    739  N   ILE A  51      -6.490  13.288  11.503  1.00  0.87           N  
ATOM    740  CA  ILE A  51      -7.756  13.317  10.810  1.00  0.87           C  
ATOM    741  C   ILE A  51      -8.229  11.888  10.543  1.00  0.87           C  
ATOM    742  O   ILE A  51      -7.461  11.018  10.115  1.00  0.87           O  
ATOM    743  CB  ILE A  51      -7.599  14.128   9.517  1.00  0.87           C  
ATOM    744  CG1 ILE A  51      -8.914  14.310   8.819  1.00  0.87           C  
ATOM    745  CG2 ILE A  51      -6.605  13.442   8.592  1.00  0.87           C  
ATOM    746  CD1 ILE A  51      -8.842  15.406   7.792  1.00  0.87           C  
ATOM    747  H   ILE A  51      -5.739  12.686  11.166  1.00  0.87           H  
ATOM    748  HA  ILE A  51      -8.492  13.808  11.436  1.00  0.87           H  
ATOM    749  HB  ILE A  51      -7.231  15.114   9.764  1.00  0.87           H  
ATOM    750 1HG1 ILE A  51      -9.195  13.379   8.325  1.00  0.87           H  
ATOM    751 2HG1 ILE A  51      -9.688  14.558   9.552  1.00  0.87           H  
ATOM    752 1HG2 ILE A  51      -6.481  14.032   7.688  1.00  0.87           H  
ATOM    753 2HG2 ILE A  51      -5.645  13.349   9.099  1.00  0.87           H  
ATOM    754 3HG2 ILE A  51      -6.975  12.452   8.331  1.00  0.87           H  
ATOM    755 1HD1 ILE A  51      -9.808  15.512   7.302  1.00  0.87           H  
ATOM    756 2HD1 ILE A  51      -8.577  16.344   8.288  1.00  0.87           H  
ATOM    757 3HD1 ILE A  51      -8.092  15.162   7.069  1.00  0.87           H  
ATOM    758  N   SER A  52      -9.509  11.651  10.786  1.00  0.93           N  
ATOM    759  CA  SER A  52     -10.127  10.352  10.589  1.00  0.93           C  
ATOM    760  C   SER A  52     -10.650  10.185   9.179  1.00  0.93           C  
ATOM    761  O   SER A  52     -10.723  11.141   8.405  1.00  0.93           O  
ATOM    762  CB  SER A  52     -11.250  10.157  11.581  1.00  0.93           C  
ATOM    763  OG  SER A  52     -10.762  10.163  12.895  1.00  0.93           O  
ATOM    764  H   SER A  52     -10.084  12.408  11.153  1.00  0.93           H  
ATOM    765  HA  SER A  52      -9.374   9.584  10.766  1.00  0.93           H  
ATOM    766 1HB  SER A  52     -11.985  10.957  11.457  1.00  0.93           H  
ATOM    767 2HB  SER A  52     -11.758   9.218  11.383  1.00  0.93           H  
ATOM    768  HG  SER A  52     -10.495  11.075  13.068  1.00  0.93           H  
ATOM    769  N   ALA A  53     -11.037   8.963   8.840  1.00  0.98           N  
ATOM    770  CA  ALA A  53     -11.557   8.671   7.510  1.00  0.98           C  
ATOM    771  C   ALA A  53     -12.784   9.526   7.180  1.00  0.98           C  
ATOM    772  O   ALA A  53     -12.972   9.945   6.034  1.00  0.98           O  
ATOM    773  CB  ALA A  53     -11.909   7.201   7.409  1.00  0.98           C  
ATOM    774  H   ALA A  53     -10.952   8.216   9.513  1.00  0.98           H  
ATOM    775  HA  ALA A  53     -10.777   8.889   6.787  1.00  0.98           H  
ATOM    776 1HB  ALA A  53     -12.266   6.991   6.404  1.00  0.98           H  
ATOM    777 2HB  ALA A  53     -11.026   6.605   7.618  1.00  0.98           H  
ATOM    778 3HB  ALA A  53     -12.688   6.958   8.126  1.00  0.98           H  
ATOM    779  N   ASP A  54     -13.611   9.811   8.192  1.00  0.99           N  
ATOM    780  CA  ASP A  54     -14.826  10.596   7.989  1.00  0.99           C  
ATOM    781  C   ASP A  54     -14.599  12.113   8.055  1.00  0.99           C  
ATOM    782  O   ASP A  54     -15.557  12.886   8.022  1.00  0.99           O  
ATOM    783  CB  ASP A  54     -15.905  10.179   8.997  1.00  0.99           C  
ATOM    784  CG  ASP A  54     -15.634  10.518  10.479  1.00  0.99           C  
ATOM    785  OD1 ASP A  54     -14.704  11.247  10.803  1.00  0.99           O  
ATOM    786  OD2 ASP A  54     -16.378  10.023  11.291  1.00  0.99           O  
ATOM    787  H   ASP A  54     -13.398   9.453   9.110  1.00  0.99           H  
ATOM    788  HA  ASP A  54     -15.207  10.365   6.995  1.00  0.99           H  
ATOM    789 1HB  ASP A  54     -16.845  10.654   8.716  1.00  0.99           H  
ATOM    790 2HB  ASP A  54     -16.060   9.102   8.920  1.00  0.99           H  
ATOM    791  N   GLY A  55     -13.340  12.544   8.163  1.00  0.95           N  
ATOM    792  CA  GLY A  55     -13.001  13.958   8.231  1.00  0.95           C  
ATOM    793  C   GLY A  55     -12.882  14.532   9.651  1.00  0.95           C  
ATOM    794  O   GLY A  55     -12.435  15.668   9.811  1.00  0.95           O  
ATOM    795  H   GLY A  55     -12.571  11.878   8.188  1.00  0.95           H  
ATOM    796 1HA  GLY A  55     -12.054  14.106   7.714  1.00  0.95           H  
ATOM    797 2HA  GLY A  55     -13.745  14.526   7.677  1.00  0.95           H  
ATOM    798  N   THR A  56     -13.290  13.783  10.683  1.00  0.89           N  
ATOM    799  CA  THR A  56     -13.181  14.290  12.056  1.00  0.89           C  
ATOM    800  C   THR A  56     -11.730  14.556  12.417  1.00  0.89           C  
ATOM    801  O   THR A  56     -10.858  13.724  12.149  1.00  0.89           O  
ATOM    802  CB  THR A  56     -13.768  13.314  13.100  1.00  0.89           C  
ATOM    803  OG1 THR A  56     -15.134  13.068  12.806  1.00  0.89           O  
ATOM    804  CG2 THR A  56     -13.655  13.884  14.513  1.00  0.89           C  
ATOM    805  H   THR A  56     -13.700  12.850  10.530  1.00  0.89           H  
ATOM    806  HA  THR A  56     -13.725  15.232  12.123  1.00  0.89           H  
ATOM    807  HB  THR A  56     -13.229  12.370  13.055  1.00  0.89           H  
ATOM    808  HG1 THR A  56     -15.164  12.382  12.090  1.00  0.89           H  
ATOM    809 1HG2 THR A  56     -14.080  13.173  15.219  1.00  0.89           H  
ATOM    810 2HG2 THR A  56     -12.612  14.054  14.768  1.00  0.89           H  
ATOM    811 3HG2 THR A  56     -14.200  14.824  14.572  1.00  0.89           H  
ATOM    812  N   THR A  57     -11.453  15.710  13.018  1.00  0.81           N  
ATOM    813  CA  THR A  57     -10.080  15.997  13.405  1.00  0.81           C  
ATOM    814  C   THR A  57      -9.893  15.996  14.911  1.00  0.81           C  
ATOM    815  O   THR A  57     -10.855  16.118  15.674  1.00  0.81           O  
ATOM    816  CB  THR A  57      -9.612  17.348  12.842  1.00  0.81           C  
ATOM    817  OG1 THR A  57     -10.405  18.406  13.405  1.00  0.81           O  
ATOM    818  CG2 THR A  57      -9.752  17.346  11.334  1.00  0.81           C  
ATOM    819  H   THR A  57     -12.189  16.373  13.206  1.00  0.81           H  
ATOM    820  HA  THR A  57      -9.438  15.227  12.997  1.00  0.81           H  
ATOM    821  HB  THR A  57      -8.564  17.505  13.108  1.00  0.81           H  
ATOM    822  HG1 THR A  57     -10.393  18.329  14.364  1.00  0.81           H  
ATOM    823 1HG2 THR A  57      -9.410  18.300  10.929  1.00  0.81           H  
ATOM    824 2HG2 THR A  57      -9.150  16.542  10.925  1.00  0.81           H  
ATOM    825 3HG2 THR A  57     -10.790  17.192  11.061  1.00  0.81           H  
ATOM    826  N   SER A  58      -8.633  15.920  15.313  1.00  0.74           N  
ATOM    827  CA  SER A  58      -8.224  15.963  16.709  1.00  0.74           C  
ATOM    828  C   SER A  58      -6.842  16.582  16.823  1.00  0.74           C  
ATOM    829  O   SER A  58      -5.983  16.395  15.959  1.00  0.74           O  
ATOM    830  CB  SER A  58      -8.219  14.570  17.305  1.00  0.74           C  
ATOM    831  OG  SER A  58      -7.801  14.604  18.640  1.00  0.74           O  
ATOM    832  H   SER A  58      -7.928  15.772  14.592  1.00  0.74           H  
ATOM    833  HA  SER A  58      -8.927  16.586  17.262  1.00  0.74           H  
ATOM    834 1HB  SER A  58      -9.218  14.140  17.240  1.00  0.74           H  
ATOM    835 2HB  SER A  58      -7.547  13.934  16.726  1.00  0.74           H  
ATOM    836  HG  SER A  58      -6.960  15.073  18.636  1.00  0.74           H  
ATOM    837  N   TYR A  59      -6.635  17.358  17.878  1.00  0.70           N  
ATOM    838  CA  TYR A  59      -5.355  18.034  18.066  1.00  0.70           C  
ATOM    839  C   TYR A  59      -4.816  17.875  19.477  1.00  0.70           C  
ATOM    840  O   TYR A  59      -5.592  17.782  20.427  1.00  0.70           O  
ATOM    841  CB  TYR A  59      -5.546  19.517  17.771  1.00  0.70           C  
ATOM    842  CG  TYR A  59      -6.055  19.815  16.370  1.00  0.70           C  
ATOM    843  CD1 TYR A  59      -7.424  19.817  16.145  1.00  0.70           C  
ATOM    844  CD2 TYR A  59      -5.185  20.077  15.323  1.00  0.70           C  
ATOM    845  CE1 TYR A  59      -7.925  20.073  14.896  1.00  0.70           C  
ATOM    846  CE2 TYR A  59      -5.690  20.327  14.057  1.00  0.70           C  
ATOM    847  CZ  TYR A  59      -7.070  20.330  13.846  1.00  0.70           C  
ATOM    848  OH  TYR A  59      -7.609  20.591  12.595  1.00  0.70           O  
ATOM    849  H   TYR A  59      -7.374  17.484  18.556  1.00  0.70           H  
ATOM    850  HA  TYR A  59      -4.621  17.615  17.384  1.00  0.70           H  
ATOM    851 1HB  TYR A  59      -6.263  19.908  18.463  1.00  0.70           H  
ATOM    852 2HB  TYR A  59      -4.625  20.043  17.929  1.00  0.70           H  
ATOM    853  HD1 TYR A  59      -8.108  19.614  16.969  1.00  0.70           H  
ATOM    854  HD2 TYR A  59      -4.110  20.084  15.495  1.00  0.70           H  
ATOM    855  HE1 TYR A  59      -9.000  20.077  14.736  1.00  0.70           H  
ATOM    856  HE2 TYR A  59      -5.005  20.530  13.236  1.00  0.70           H  
ATOM    857  HH  TYR A  59      -8.575  20.520  12.644  1.00  0.70           H  
ATOM    858  N   ALA A  60      -3.492  17.849  19.611  1.00  0.67           N  
ATOM    859  CA  ALA A  60      -2.842  17.859  20.916  1.00  0.67           C  
ATOM    860  C   ALA A  60      -3.124  19.194  21.602  1.00  0.67           C  
ATOM    861  O   ALA A  60      -3.168  20.236  20.940  1.00  0.67           O  
ATOM    862  CB  ALA A  60      -1.343  17.622  20.774  1.00  0.67           C  
ATOM    863  H   ALA A  60      -2.903  17.856  18.777  1.00  0.67           H  
ATOM    864  HA  ALA A  60      -3.273  17.064  21.524  1.00  0.67           H  
ATOM    865 1HB  ALA A  60      -0.877  17.619  21.757  1.00  0.67           H  
ATOM    866 2HB  ALA A  60      -1.172  16.663  20.293  1.00  0.67           H  
ATOM    867 3HB  ALA A  60      -0.889  18.396  20.172  1.00  0.67           H  
ATOM    868  N   ASP A  61      -3.215  19.197  22.932  1.00  0.66           N  
ATOM    869  CA  ASP A  61      -3.475  20.443  23.664  1.00  0.66           C  
ATOM    870  C   ASP A  61      -2.463  21.550  23.375  1.00  0.66           C  
ATOM    871  O   ASP A  61      -2.796  22.733  23.439  1.00  0.66           O  
ATOM    872  CB  ASP A  61      -3.521  20.188  25.176  1.00  0.66           C  
ATOM    873  CG  ASP A  61      -4.814  19.484  25.678  1.00  0.66           C  
ATOM    874  OD1 ASP A  61      -5.799  19.429  24.945  1.00  0.66           O  
ATOM    875  OD2 ASP A  61      -4.805  19.010  26.783  1.00  0.66           O  
ATOM    876  H   ASP A  61      -3.147  18.326  23.440  1.00  0.66           H  
ATOM    877  HA  ASP A  61      -4.449  20.809  23.361  1.00  0.66           H  
ATOM    878 1HB  ASP A  61      -2.663  19.578  25.462  1.00  0.66           H  
ATOM    879 2HB  ASP A  61      -3.423  21.140  25.700  1.00  0.66           H  
ATOM    880  N   SER A  62      -1.229  21.178  23.054  1.00  0.65           N  
ATOM    881  CA  SER A  62      -0.191  22.159  22.781  1.00  0.65           C  
ATOM    882  C   SER A  62      -0.296  22.814  21.393  1.00  0.65           C  
ATOM    883  O   SER A  62       0.416  23.785  21.122  1.00  0.65           O  
ATOM    884  CB  SER A  62       1.173  21.519  22.960  1.00  0.65           C  
ATOM    885  OG  SER A  62       1.412  20.532  21.993  1.00  0.65           O  
ATOM    886  H   SER A  62      -1.011  20.196  22.999  1.00  0.65           H  
ATOM    887  HA  SER A  62      -0.284  22.952  23.524  1.00  0.65           H  
ATOM    888 1HB  SER A  62       1.945  22.285  22.898  1.00  0.65           H  
ATOM    889 2HB  SER A  62       1.232  21.077  23.953  1.00  0.65           H  
ATOM    890  HG  SER A  62       2.206  20.064  22.277  1.00  0.65           H  
ATOM    891  N   VAL A  63      -1.147  22.279  20.501  1.00  0.65           N  
ATOM    892  CA  VAL A  63      -1.273  22.855  19.164  1.00  0.65           C  
ATOM    893  C   VAL A  63      -2.705  23.331  18.863  1.00  0.65           C  
ATOM    894  O   VAL A  63      -2.948  23.998  17.842  1.00  0.65           O  
ATOM    895  CB  VAL A  63      -0.782  21.872  18.095  1.00  0.65           C  
ATOM    896  CG1 VAL A  63       0.690  21.546  18.369  1.00  0.65           C  
ATOM    897  CG2 VAL A  63      -1.633  20.666  18.037  1.00  0.65           C  
ATOM    898  H   VAL A  63      -1.723  21.483  20.755  1.00  0.65           H  
ATOM    899  HA  VAL A  63      -0.622  23.726  19.108  1.00  0.65           H  
ATOM    900  HB  VAL A  63      -0.822  22.364  17.146  1.00  0.65           H  
ATOM    901 1HG1 VAL A  63       1.075  20.906  17.616  1.00  0.65           H  
ATOM    902 2HG1 VAL A  63       1.267  22.474  18.376  1.00  0.65           H  
ATOM    903 3HG1 VAL A  63       0.783  21.052  19.334  1.00  0.65           H  
ATOM    904 1HG2 VAL A  63      -1.272  20.006  17.255  1.00  0.65           H  
ATOM    905 2HG2 VAL A  63      -1.605  20.161  18.981  1.00  0.65           H  
ATOM    906 3HG2 VAL A  63      -2.642  20.968  17.816  1.00  0.65           H  
ATOM    907  N   LYS A  64      -3.652  23.021  19.759  1.00  0.64           N  
ATOM    908  CA  LYS A  64      -5.027  23.478  19.566  1.00  0.64           C  
ATOM    909  C   LYS A  64      -5.044  24.990  19.422  1.00  0.64           C  
ATOM    910  O   LYS A  64      -4.392  25.708  20.178  1.00  0.64           O  
ATOM    911  CB  LYS A  64      -5.927  23.095  20.752  1.00  0.64           C  
ATOM    912  CG  LYS A  64      -6.254  21.629  20.878  1.00  0.64           C  
ATOM    913  CD  LYS A  64      -7.067  21.324  22.127  1.00  0.64           C  
ATOM    914  CE  LYS A  64      -7.264  19.822  22.283  1.00  0.64           C  
ATOM    915  NZ  LYS A  64      -7.914  19.466  23.563  1.00  0.64           N  
ATOM    916  H   LYS A  64      -3.420  22.424  20.553  1.00  0.64           H  
ATOM    917  HA  LYS A  64      -5.421  23.037  18.649  1.00  0.64           H  
ATOM    918 1HB  LYS A  64      -5.432  23.390  21.683  1.00  0.64           H  
ATOM    919 2HB  LYS A  64      -6.862  23.647  20.691  1.00  0.64           H  
ATOM    920 1HG  LYS A  64      -6.856  21.347  20.029  1.00  0.64           H  
ATOM    921 2HG  LYS A  64      -5.368  21.040  20.876  1.00  0.64           H  
ATOM    922 1HD  LYS A  64      -6.561  21.709  23.012  1.00  0.64           H  
ATOM    923 2HD  LYS A  64      -8.042  21.799  22.052  1.00  0.64           H  
ATOM    924 1HE  LYS A  64      -7.870  19.456  21.458  1.00  0.64           H  
ATOM    925 2HE  LYS A  64      -6.292  19.338  22.248  1.00  0.64           H  
ATOM    926 1HZ  LYS A  64      -8.000  18.470  23.628  1.00  0.64           H  
ATOM    927 2HZ  LYS A  64      -7.306  19.793  24.333  1.00  0.64           H  
ATOM    928 3HZ  LYS A  64      -8.814  19.892  23.634  1.00  0.64           H  
ATOM    929  N   GLY A  65      -5.771  25.471  18.425  1.00  0.64           N  
ATOM    930  CA  GLY A  65      -5.892  26.901  18.171  1.00  0.64           C  
ATOM    931  C   GLY A  65      -4.820  27.435  17.217  1.00  0.64           C  
ATOM    932  O   GLY A  65      -4.923  28.568  16.745  1.00  0.64           O  
ATOM    933  H   GLY A  65      -6.268  24.826  17.826  1.00  0.64           H  
ATOM    934 1HA  GLY A  65      -6.879  27.108  17.758  1.00  0.64           H  
ATOM    935 2HA  GLY A  65      -5.830  27.438  19.117  1.00  0.64           H  
ATOM    936  N   ARG A  66      -3.801  26.623  16.918  1.00  0.63           N  
ATOM    937  CA  ARG A  66      -2.736  27.058  16.022  1.00  0.63           C  
ATOM    938  C   ARG A  66      -2.676  26.206  14.767  1.00  0.63           C  
ATOM    939  O   ARG A  66      -2.464  26.729  13.669  1.00  0.63           O  
ATOM    940  CB  ARG A  66      -1.373  26.950  16.692  1.00  0.63           C  
ATOM    941  CG  ARG A  66      -1.125  27.872  17.857  1.00  0.63           C  
ATOM    942  CD  ARG A  66       0.270  27.709  18.376  1.00  0.63           C  
ATOM    943  NE  ARG A  66       0.534  28.561  19.529  1.00  0.63           N  
ATOM    944  CZ  ARG A  66       0.303  28.193  20.810  1.00  0.63           C  
ATOM    945  NH1 ARG A  66      -0.186  27.000  21.063  1.00  0.63           N  
ATOM    946  NH2 ARG A  66       0.567  29.025  21.803  1.00  0.63           N  
ATOM    947  H   ARG A  66      -3.743  25.698  17.335  1.00  0.63           H  
ATOM    948  HA  ARG A  66      -2.910  28.094  15.735  1.00  0.63           H  
ATOM    949 1HB  ARG A  66      -1.230  25.929  17.051  1.00  0.63           H  
ATOM    950 2HB  ARG A  66      -0.595  27.148  15.955  1.00  0.63           H  
ATOM    951 1HG  ARG A  66      -1.261  28.906  17.537  1.00  0.63           H  
ATOM    952 2HG  ARG A  66      -1.828  27.637  18.661  1.00  0.63           H  
ATOM    953 1HD  ARG A  66       0.436  26.670  18.667  1.00  0.63           H  
ATOM    954 2HD  ARG A  66       0.979  27.982  17.584  1.00  0.63           H  
ATOM    955  HE  ARG A  66       0.914  29.481  19.356  1.00  0.63           H  
ATOM    956 1HH1 ARG A  66      -0.387  26.371  20.295  1.00  0.63           H  
ATOM    957 2HH1 ARG A  66      -0.364  26.705  22.012  1.00  0.63           H  
ATOM    958 1HH2 ARG A  66       0.941  29.941  21.609  1.00  0.63           H  
ATOM    959 2HH2 ARG A  66       0.391  28.741  22.756  1.00  0.63           H  
ATOM    960  N   PHE A  67      -2.846  24.888  14.919  1.00  0.63           N  
ATOM    961  CA  PHE A  67      -2.715  24.007  13.758  1.00  0.63           C  
ATOM    962  C   PHE A  67      -4.069  23.563  13.207  1.00  0.63           C  
ATOM    963  O   PHE A  67      -5.010  23.321  13.967  1.00  0.63           O  
ATOM    964  CB  PHE A  67      -1.915  22.739  14.079  1.00  0.63           C  
ATOM    965  CG  PHE A  67      -0.424  22.921  14.468  1.00  0.63           C  
ATOM    966  CD1 PHE A  67       0.159  24.156  14.731  1.00  0.63           C  
ATOM    967  CD2 PHE A  67       0.378  21.820  14.573  1.00  0.63           C  
ATOM    968  CE1 PHE A  67       1.485  24.267  15.108  1.00  0.63           C  
ATOM    969  CE2 PHE A  67       1.714  21.926  14.943  1.00  0.63           C  
ATOM    970  CZ  PHE A  67       2.259  23.151  15.216  1.00  0.63           C  
ATOM    971  H   PHE A  67      -3.011  24.504  15.850  1.00  0.63           H  
ATOM    972  HA  PHE A  67      -2.196  24.552  12.975  1.00  0.63           H  
ATOM    973 1HB  PHE A  67      -2.408  22.209  14.895  1.00  0.63           H  
ATOM    974 2HB  PHE A  67      -1.956  22.092  13.215  1.00  0.63           H  
ATOM    975  HD1 PHE A  67      -0.417  25.036  14.648  1.00  0.63           H  
ATOM    976  HD2 PHE A  67      -0.061  20.856  14.362  1.00  0.63           H  
ATOM    977  HE1 PHE A  67       1.919  25.249  15.317  1.00  0.63           H  
ATOM    978  HE2 PHE A  67       2.334  21.043  15.024  1.00  0.63           H  
ATOM    979  HZ  PHE A  67       3.308  23.239  15.510  1.00  0.63           H  
ATOM    980  N   THR A  68      -4.142  23.419  11.883  1.00  0.64           N  
ATOM    981  CA  THR A  68      -5.312  22.852  11.210  1.00  0.64           C  
ATOM    982  C   THR A  68      -4.928  21.703  10.275  1.00  0.64           C  
ATOM    983  O   THR A  68      -3.998  21.820   9.472  1.00  0.64           O  
ATOM    984  CB  THR A  68      -6.102  23.919  10.421  1.00  0.64           C  
ATOM    985  OG1 THR A  68      -6.571  24.932  11.324  1.00  0.64           O  
ATOM    986  CG2 THR A  68      -7.293  23.283   9.700  1.00  0.64           C  
ATOM    987  H   THR A  68      -3.337  23.709  11.328  1.00  0.64           H  
ATOM    988  HA  THR A  68      -5.981  22.454  11.968  1.00  0.64           H  
ATOM    989  HB  THR A  68      -5.449  24.382   9.687  1.00  0.64           H  
ATOM    990  HG1 THR A  68      -7.006  24.514  12.077  1.00  0.64           H  
ATOM    991 1HG2 THR A  68      -7.837  24.052   9.155  1.00  0.64           H  
ATOM    992 2HG2 THR A  68      -6.947  22.527   8.998  1.00  0.64           H  
ATOM    993 3HG2 THR A  68      -7.955  22.820  10.432  1.00  0.64           H  
ATOM    994  N   ILE A  69      -5.654  20.597  10.355  1.00  0.67           N  
ATOM    995  CA  ILE A  69      -5.389  19.465   9.468  1.00  0.67           C  
ATOM    996  C   ILE A  69      -6.566  19.244   8.525  1.00  0.67           C  
ATOM    997  O   ILE A  69      -7.723  19.408   8.921  1.00  0.67           O  
ATOM    998  CB  ILE A  69      -5.095  18.180  10.261  1.00  0.67           C  
ATOM    999  CG1 ILE A  69      -4.655  17.050   9.361  1.00  0.67           C  
ATOM   1000  CG2 ILE A  69      -6.300  17.736  11.007  1.00  0.67           C  
ATOM   1001  CD1 ILE A  69      -4.101  15.929  10.150  1.00  0.67           C  
ATOM   1002  H   ILE A  69      -6.396  20.545  11.052  1.00  0.67           H  
ATOM   1003  HA  ILE A  69      -4.515  19.691   8.866  1.00  0.67           H  
ATOM   1004  HB  ILE A  69      -4.286  18.376  10.968  1.00  0.67           H  
ATOM   1005 1HG1 ILE A  69      -5.495  16.686   8.770  1.00  0.67           H  
ATOM   1006 2HG1 ILE A  69      -3.882  17.405   8.690  1.00  0.67           H  
ATOM   1007 1HG2 ILE A  69      -6.075  16.836  11.574  1.00  0.67           H  
ATOM   1008 2HG2 ILE A  69      -6.614  18.504  11.679  1.00  0.67           H  
ATOM   1009 3HG2 ILE A  69      -7.085  17.529  10.291  1.00  0.67           H  
ATOM   1010 1HD1 ILE A  69      -3.777  15.126   9.497  1.00  0.67           H  
ATOM   1011 2HD1 ILE A  69      -3.270  16.299  10.729  1.00  0.67           H  
ATOM   1012 3HD1 ILE A  69      -4.860  15.568  10.807  1.00  0.67           H  
ATOM   1013  N   SER A  70      -6.264  18.913   7.271  1.00  0.73           N  
ATOM   1014  CA  SER A  70      -7.302  18.660   6.274  1.00  0.73           C  
ATOM   1015  C   SER A  70      -6.878  17.588   5.281  1.00  0.73           C  
ATOM   1016  O   SER A  70      -5.690  17.329   5.106  1.00  0.73           O  
ATOM   1017  CB  SER A  70      -7.619  19.941   5.522  1.00  0.73           C  
ATOM   1018  OG  SER A  70      -6.515  20.379   4.780  1.00  0.73           O  
ATOM   1019  H   SER A  70      -5.275  18.839   7.025  1.00  0.73           H  
ATOM   1020  HA  SER A  70      -8.200  18.317   6.787  1.00  0.73           H  
ATOM   1021 1HB  SER A  70      -8.462  19.767   4.854  1.00  0.73           H  
ATOM   1022 2HB  SER A  70      -7.917  20.715   6.230  1.00  0.73           H  
ATOM   1023  HG  SER A  70      -5.855  20.646   5.426  1.00  0.73           H  
ATOM   1024  N   LYS A  71      -7.844  16.972   4.598  1.00  0.79           N  
ATOM   1025  CA  LYS A  71      -7.488  15.921   3.645  1.00  0.79           C  
ATOM   1026  C   LYS A  71      -8.208  15.995   2.310  1.00  0.79           C  
ATOM   1027  O   LYS A  71      -9.421  16.208   2.235  1.00  0.79           O  
ATOM   1028  CB  LYS A  71      -7.715  14.548   4.284  1.00  0.79           C  
ATOM   1029  CG  LYS A  71      -7.393  13.354   3.411  1.00  0.79           C  
ATOM   1030  CD  LYS A  71      -7.490  12.083   4.223  1.00  0.79           C  
ATOM   1031  CE  LYS A  71      -8.913  11.809   4.597  1.00  0.79           C  
ATOM   1032  NZ  LYS A  71      -9.067  10.521   5.255  1.00  0.79           N  
ATOM   1033  H   LYS A  71      -8.813  17.217   4.748  1.00  0.79           H  
ATOM   1034  HA  LYS A  71      -6.430  16.014   3.419  1.00  0.79           H  
ATOM   1035 1HB  LYS A  71      -7.074  14.459   5.155  1.00  0.79           H  
ATOM   1036 2HB  LYS A  71      -8.748  14.461   4.617  1.00  0.79           H  
ATOM   1037 1HG  LYS A  71      -8.093  13.298   2.574  1.00  0.79           H  
ATOM   1038 2HG  LYS A  71      -6.383  13.452   3.012  1.00  0.79           H  
ATOM   1039 1HD  LYS A  71      -7.099  11.234   3.650  1.00  0.79           H  
ATOM   1040 2HD  LYS A  71      -6.910  12.191   5.139  1.00  0.79           H  
ATOM   1041 1HE  LYS A  71      -9.263  12.590   5.272  1.00  0.79           H  
ATOM   1042 2HE  LYS A  71      -9.526  11.815   3.697  1.00  0.79           H  
ATOM   1043 1HZ  LYS A  71     -10.044  10.390   5.476  1.00  0.79           H  
ATOM   1044 2HZ  LYS A  71      -8.766   9.759   4.638  1.00  0.79           H  
ATOM   1045 3HZ  LYS A  71      -8.521  10.487   6.104  1.00  0.79           H  
ATOM   1046  N   ASP A  72      -7.420  15.819   1.259  1.00  0.85           N  
ATOM   1047  CA  ASP A  72      -7.867  15.749  -0.115  1.00  0.85           C  
ATOM   1048  C   ASP A  72      -8.060  14.290  -0.516  1.00  0.85           C  
ATOM   1049  O   ASP A  72      -7.103  13.517  -0.670  1.00  0.85           O  
ATOM   1050  CB  ASP A  72      -6.909  16.503  -1.028  1.00  0.85           C  
ATOM   1051  CG  ASP A  72      -7.317  16.533  -2.480  1.00  0.85           C  
ATOM   1052  OD1 ASP A  72      -7.862  15.555  -2.978  1.00  0.85           O  
ATOM   1053  OD2 ASP A  72      -7.100  17.546  -3.098  1.00  0.85           O  
ATOM   1054  H   ASP A  72      -6.431  15.666   1.433  1.00  0.85           H  
ATOM   1055  HA  ASP A  72      -8.836  16.244  -0.184  1.00  0.85           H  
ATOM   1056 1HB  ASP A  72      -6.839  17.533  -0.685  1.00  0.85           H  
ATOM   1057 2HB  ASP A  72      -5.913  16.059  -0.950  1.00  0.85           H  
ATOM   1058  N   LYS A  73      -9.322  13.915  -0.702  1.00  0.90           N  
ATOM   1059  CA  LYS A  73      -9.730  12.539  -0.968  1.00  0.90           C  
ATOM   1060  C   LYS A  73      -9.583  12.126  -2.439  1.00  0.90           C  
ATOM   1061  O   LYS A  73      -9.967  11.014  -2.824  1.00  0.90           O  
ATOM   1062  CB  LYS A  73     -11.180  12.340  -0.537  1.00  0.90           C  
ATOM   1063  CG  LYS A  73     -11.438  12.456   0.973  1.00  0.90           C  
ATOM   1064  CD  LYS A  73     -12.881  12.089   1.293  1.00  0.90           C  
ATOM   1065  CE  LYS A  73     -13.173  12.145   2.784  1.00  0.90           C  
ATOM   1066  NZ  LYS A  73     -14.583  11.770   3.072  1.00  0.90           N  
ATOM   1067  H   LYS A  73     -10.040  14.619  -0.604  1.00  0.90           H  
ATOM   1068  HA  LYS A  73      -9.097  11.876  -0.374  1.00  0.90           H  
ATOM   1069 1HB  LYS A  73     -11.800  13.086  -1.032  1.00  0.90           H  
ATOM   1070 2HB  LYS A  73     -11.529  11.371  -0.865  1.00  0.90           H  
ATOM   1071 1HG  LYS A  73     -10.766  11.806   1.522  1.00  0.90           H  
ATOM   1072 2HG  LYS A  73     -11.252  13.484   1.292  1.00  0.90           H  
ATOM   1073 1HD  LYS A  73     -13.554  12.770   0.772  1.00  0.90           H  
ATOM   1074 2HD  LYS A  73     -13.075  11.074   0.941  1.00  0.90           H  
ATOM   1075 1HE  LYS A  73     -12.509  11.455   3.312  1.00  0.90           H  
ATOM   1076 2HE  LYS A  73     -12.993  13.156   3.148  1.00  0.90           H  
ATOM   1077 1HZ  LYS A  73     -14.756  11.816   4.069  1.00  0.90           H  
ATOM   1078 2HZ  LYS A  73     -15.204  12.404   2.597  1.00  0.90           H  
ATOM   1079 3HZ  LYS A  73     -14.749  10.826   2.748  1.00  0.90           H  
ATOM   1080  N   VAL A  74      -9.060  13.040  -3.259  1.00  0.91           N  
ATOM   1081  CA  VAL A  74      -8.831  12.814  -4.678  1.00  0.91           C  
ATOM   1082  C   VAL A  74      -7.343  12.600  -4.943  1.00  0.91           C  
ATOM   1083  O   VAL A  74      -6.961  11.693  -5.683  1.00  0.91           O  
ATOM   1084  CB  VAL A  74      -9.341  14.003  -5.507  1.00  0.91           C  
ATOM   1085  CG1 VAL A  74      -8.995  13.803  -6.974  1.00  0.91           C  
ATOM   1086  CG2 VAL A  74     -10.841  14.137  -5.309  1.00  0.91           C  
ATOM   1087  H   VAL A  74      -8.761  13.947  -2.887  1.00  0.91           H  
ATOM   1088  HA  VAL A  74      -9.372  11.919  -4.983  1.00  0.91           H  
ATOM   1089  HB  VAL A  74      -8.843  14.917  -5.172  1.00  0.91           H  
ATOM   1090 1HG1 VAL A  74      -9.349  14.657  -7.549  1.00  0.91           H  
ATOM   1091 2HG1 VAL A  74      -7.908  13.721  -7.081  1.00  0.91           H  
ATOM   1092 3HG1 VAL A  74      -9.468  12.895  -7.342  1.00  0.91           H  
ATOM   1093 1HG2 VAL A  74     -11.208  14.984  -5.884  1.00  0.91           H  
ATOM   1094 2HG2 VAL A  74     -11.333  13.225  -5.645  1.00  0.91           H  
ATOM   1095 3HG2 VAL A  74     -11.052  14.296  -4.252  1.00  0.91           H  
ATOM   1096  N   GLU A  75      -6.514  13.443  -4.324  1.00  0.88           N  
ATOM   1097  CA  GLU A  75      -5.057  13.440  -4.508  1.00  0.88           C  
ATOM   1098  C   GLU A  75      -4.273  12.607  -3.477  1.00  0.88           C  
ATOM   1099  O   GLU A  75      -3.050  12.753  -3.369  1.00  0.88           O  
ATOM   1100  CB  GLU A  75      -4.520  14.870  -4.474  1.00  0.88           C  
ATOM   1101  CG  GLU A  75      -5.057  15.786  -5.579  1.00  0.88           C  
ATOM   1102  CD  GLU A  75      -4.671  15.369  -6.970  1.00  0.88           C  
ATOM   1103  OE1 GLU A  75      -3.609  14.818  -7.132  1.00  0.88           O  
ATOM   1104  OE2 GLU A  75      -5.429  15.624  -7.879  1.00  0.88           O  
ATOM   1105  H   GLU A  75      -6.934  14.166  -3.731  1.00  0.88           H  
ATOM   1106  HA  GLU A  75      -4.850  13.019  -5.492  1.00  0.88           H  
ATOM   1107 1HB  GLU A  75      -4.769  15.324  -3.514  1.00  0.88           H  
ATOM   1108 2HB  GLU A  75      -3.434  14.851  -4.550  1.00  0.88           H  
ATOM   1109 1HG  GLU A  75      -6.148  15.801  -5.507  1.00  0.88           H  
ATOM   1110 2HG  GLU A  75      -4.701  16.799  -5.394  1.00  0.88           H  
ATOM   1111  N   ASP A  76      -4.971  11.806  -2.667  1.00  0.83           N  
ATOM   1112  CA  ASP A  76      -4.349  10.958  -1.638  1.00  0.83           C  
ATOM   1113  C   ASP A  76      -3.426  11.794  -0.742  1.00  0.83           C  
ATOM   1114  O   ASP A  76      -2.293  11.382  -0.458  1.00  0.83           O  
ATOM   1115  CB  ASP A  76      -3.505   9.840  -2.292  1.00  0.83           C  
ATOM   1116  CG  ASP A  76      -4.294   8.912  -3.243  1.00  0.83           C  
ATOM   1117  OD1 ASP A  76      -5.449   8.658  -3.008  1.00  0.83           O  
ATOM   1118  OD2 ASP A  76      -3.712   8.486  -4.210  1.00  0.83           O  
ATOM   1119  H   ASP A  76      -5.973  11.761  -2.792  1.00  0.83           H  
ATOM   1120  HA  ASP A  76      -5.135  10.513  -1.022  1.00  0.83           H  
ATOM   1121 1HB  ASP A  76      -2.670  10.276  -2.842  1.00  0.83           H  
ATOM   1122 2HB  ASP A  76      -3.075   9.210  -1.505  1.00  0.83           H  
ATOM   1123  N   THR A  77      -3.886  12.991  -0.345  1.00  0.76           N  
ATOM   1124  CA  THR A  77      -3.016  13.894   0.412  1.00  0.76           C  
ATOM   1125  C   THR A  77      -3.613  14.549   1.662  1.00  0.76           C  
ATOM   1126  O   THR A  77      -4.734  15.063   1.650  1.00  0.76           O  
ATOM   1127  CB  THR A  77      -2.487  15.000  -0.529  1.00  0.76           C  
ATOM   1128  OG1 THR A  77      -1.735  14.406  -1.627  1.00  0.76           O  
ATOM   1129  CG2 THR A  77      -1.588  15.938   0.202  1.00  0.76           C  
ATOM   1130  H   THR A  77      -4.847  13.261  -0.567  1.00  0.76           H  
ATOM   1131  HA  THR A  77      -2.163  13.314   0.745  1.00  0.76           H  
ATOM   1132  HB  THR A  77      -3.329  15.557  -0.939  1.00  0.76           H  
ATOM   1133  HG1 THR A  77      -2.317  13.840  -2.199  1.00  0.76           H  
ATOM   1134 1HG2 THR A  77      -1.246  16.688  -0.501  1.00  0.76           H  
ATOM   1135 2HG2 THR A  77      -2.111  16.421   1.011  1.00  0.76           H  
ATOM   1136 3HG2 THR A  77      -0.740  15.398   0.597  1.00  0.76           H  
ATOM   1137  N   VAL A  78      -2.822  14.585   2.735  1.00  0.69           N  
ATOM   1138  CA  VAL A  78      -3.234  15.270   3.957  1.00  0.69           C  
ATOM   1139  C   VAL A  78      -2.311  16.456   4.172  1.00  0.69           C  
ATOM   1140  O   VAL A  78      -1.110  16.405   3.882  1.00  0.69           O  
ATOM   1141  CB  VAL A  78      -3.230  14.330   5.181  1.00  0.69           C  
ATOM   1142  CG1 VAL A  78      -1.891  13.863   5.463  1.00  0.69           C  
ATOM   1143  CG2 VAL A  78      -3.800  15.013   6.417  1.00  0.69           C  
ATOM   1144  H   VAL A  78      -1.902  14.144   2.681  1.00  0.69           H  
ATOM   1145  HA  VAL A  78      -4.243  15.648   3.831  1.00  0.69           H  
ATOM   1146  HB  VAL A  78      -3.844  13.484   4.943  1.00  0.69           H  
ATOM   1147 1HG1 VAL A  78      -1.896  13.182   6.311  1.00  0.69           H  
ATOM   1148 2HG1 VAL A  78      -1.500  13.350   4.583  1.00  0.69           H  
ATOM   1149 3HG1 VAL A  78      -1.290  14.727   5.701  1.00  0.69           H  
ATOM   1150 1HG2 VAL A  78      -3.802  14.303   7.239  1.00  0.69           H  
ATOM   1151 2HG2 VAL A  78      -3.198  15.873   6.689  1.00  0.69           H  
ATOM   1152 3HG2 VAL A  78      -4.813  15.332   6.220  1.00  0.69           H  
ATOM   1153  N   TYR A  79      -2.882  17.541   4.646  1.00  0.63           N  
ATOM   1154  CA  TYR A  79      -2.114  18.745   4.846  1.00  0.63           C  
ATOM   1155  C   TYR A  79      -2.151  19.163   6.300  1.00  0.63           C  
ATOM   1156  O   TYR A  79      -3.181  19.034   6.967  1.00  0.63           O  
ATOM   1157  CB  TYR A  79      -2.744  19.858   4.017  1.00  0.63           C  
ATOM   1158  CG  TYR A  79      -2.856  19.554   2.537  1.00  0.63           C  
ATOM   1159  CD1 TYR A  79      -3.929  18.789   2.085  1.00  0.63           C  
ATOM   1160  CD2 TYR A  79      -1.952  20.055   1.642  1.00  0.63           C  
ATOM   1161  CE1 TYR A  79      -4.075  18.531   0.743  1.00  0.63           C  
ATOM   1162  CE2 TYR A  79      -2.094  19.804   0.290  1.00  0.63           C  
ATOM   1163  CZ  TYR A  79      -3.153  19.044  -0.163  1.00  0.63           C  
ATOM   1164  OH  TYR A  79      -3.307  18.808  -1.517  1.00  0.63           O  
ATOM   1165  H   TYR A  79      -3.878  17.525   4.859  1.00  0.63           H  
ATOM   1166  HA  TYR A  79      -1.079  18.574   4.556  1.00  0.63           H  
ATOM   1167 1HB  TYR A  79      -3.746  20.064   4.396  1.00  0.63           H  
ATOM   1168 2HB  TYR A  79      -2.154  20.768   4.135  1.00  0.63           H  
ATOM   1169  HD1 TYR A  79      -4.660  18.394   2.799  1.00  0.63           H  
ATOM   1170  HD2 TYR A  79      -1.136  20.654   1.998  1.00  0.63           H  
ATOM   1171  HE1 TYR A  79      -4.908  17.937   0.403  1.00  0.63           H  
ATOM   1172  HE2 TYR A  79      -1.374  20.211  -0.419  1.00  0.63           H  
ATOM   1173  HH  TYR A  79      -4.048  18.207  -1.661  1.00  0.63           H  
ATOM   1174  N   LEU A  80      -1.041  19.715   6.779  1.00  0.60           N  
ATOM   1175  CA  LEU A  80      -0.986  20.277   8.122  1.00  0.60           C  
ATOM   1176  C   LEU A  80      -0.586  21.749   8.040  1.00  0.60           C  
ATOM   1177  O   LEU A  80       0.536  22.088   7.655  1.00  0.60           O  
ATOM   1178  CB  LEU A  80       0.014  19.504   9.007  1.00  0.60           C  
ATOM   1179  CG  LEU A  80       0.174  20.052  10.456  1.00  0.60           C  
ATOM   1180  CD1 LEU A  80      -1.163  19.898  11.183  1.00  0.60           C  
ATOM   1181  CD2 LEU A  80       1.308  19.310  11.194  1.00  0.60           C  
ATOM   1182  H   LEU A  80      -0.219  19.758   6.181  1.00  0.60           H  
ATOM   1183  HA  LEU A  80      -1.975  20.217   8.577  1.00  0.60           H  
ATOM   1184 1HB  LEU A  80      -0.332  18.480   9.089  1.00  0.60           H  
ATOM   1185 2HB  LEU A  80       0.984  19.502   8.533  1.00  0.60           H  
ATOM   1186  HG  LEU A  80       0.413  21.114  10.418  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  80      -1.073  20.282  12.186  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  80      -1.938  20.450  10.647  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  80      -1.432  18.844  11.224  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  80       1.407  19.712  12.202  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  80       1.073  18.258  11.246  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  80       2.238  19.446  10.662  1.00  0.60           H  
ATOM   1193  N   GLN A  81      -1.515  22.626   8.384  1.00  0.57           N  
ATOM   1194  CA  GLN A  81      -1.313  24.067   8.322  1.00  0.57           C  
ATOM   1195  C   GLN A  81      -0.984  24.599   9.697  1.00  0.57           C  
ATOM   1196  O   GLN A  81      -1.806  24.514  10.610  1.00  0.57           O  
ATOM   1197  CB  GLN A  81      -2.574  24.740   7.783  1.00  0.57           C  
ATOM   1198  CG  GLN A  81      -2.567  26.270   7.734  1.00  0.57           C  
ATOM   1199  CD  GLN A  81      -1.692  26.873   6.660  1.00  0.57           C  
ATOM   1200  OE1 GLN A  81      -1.576  26.332   5.547  1.00  0.57           O  
ATOM   1201  NE2 GLN A  81      -1.098  28.025   6.968  1.00  0.57           N  
ATOM   1202  H   GLN A  81      -2.417  22.285   8.708  1.00  0.57           H  
ATOM   1203  HA  GLN A  81      -0.475  24.285   7.663  1.00  0.57           H  
ATOM   1204 1HB  GLN A  81      -2.761  24.382   6.772  1.00  0.57           H  
ATOM   1205 2HB  GLN A  81      -3.423  24.433   8.392  1.00  0.57           H  
ATOM   1206 1HG  GLN A  81      -3.586  26.616   7.577  1.00  0.57           H  
ATOM   1207 2HG  GLN A  81      -2.199  26.631   8.699  1.00  0.57           H  
ATOM   1208 1HE2 GLN A  81      -0.521  28.487   6.298  1.00  0.57           H  
ATOM   1209 2HE2 GLN A  81      -1.248  28.449   7.886  1.00  0.57           H  
ATOM   1210  N   MET A  82       0.227  25.105   9.874  1.00  0.56           N  
ATOM   1211  CA  MET A  82       0.614  25.577  11.188  1.00  0.56           C  
ATOM   1212  C   MET A  82       0.678  27.092  11.209  1.00  0.56           C  
ATOM   1213  O   MET A  82       1.464  27.690  10.467  1.00  0.56           O  
ATOM   1214  CB  MET A  82       1.960  24.998  11.540  1.00  0.56           C  
ATOM   1215  CG  MET A  82       2.010  23.479  11.451  1.00  0.56           C  
ATOM   1216  SD  MET A  82       3.563  22.801  12.003  1.00  0.56           S  
ATOM   1217  CE  MET A  82       4.650  23.277  10.723  1.00  0.56           C  
ATOM   1218  H   MET A  82       0.894  25.151   9.105  1.00  0.56           H  
ATOM   1219  HA  MET A  82      -0.125  25.262  11.920  1.00  0.56           H  
ATOM   1220 1HB  MET A  82       2.726  25.410  10.883  1.00  0.56           H  
ATOM   1221 2HB  MET A  82       2.188  25.277  12.549  1.00  0.56           H  
ATOM   1222 1HG  MET A  82       1.209  23.047  12.031  1.00  0.56           H  
ATOM   1223 2HG  MET A  82       1.865  23.185  10.407  1.00  0.56           H  
ATOM   1224 1HE  MET A  82       5.642  22.916  10.953  1.00  0.56           H  
ATOM   1225 2HE  MET A  82       4.307  22.849   9.788  1.00  0.56           H  
ATOM   1226 3HE  MET A  82       4.665  24.362  10.643  1.00  0.56           H  
ATOM   1227  N   ASN A  83      -0.156  27.718  12.043  1.00  0.57           N  
ATOM   1228  CA  ASN A  83      -0.211  29.173  12.128  1.00  0.57           C  
ATOM   1229  C   ASN A  83       0.396  29.688  13.430  1.00  0.57           C  
ATOM   1230  O   ASN A  83       0.460  28.957  14.420  1.00  0.57           O  
ATOM   1231  CB  ASN A  83      -1.647  29.632  11.960  1.00  0.57           C  
ATOM   1232  CG  ASN A  83      -2.172  29.239  10.594  1.00  0.57           C  
ATOM   1233  OD1 ASN A  83      -1.452  29.374   9.587  1.00  0.57           O  
ATOM   1234  ND2 ASN A  83      -3.392  28.767  10.546  1.00  0.57           N  
ATOM   1235  H   ASN A  83      -0.812  27.190  12.622  1.00  0.57           H  
ATOM   1236  HA  ASN A  83       0.383  29.592  11.317  1.00  0.57           H  
ATOM   1237 1HB  ASN A  83      -2.272  29.178  12.733  1.00  0.57           H  
ATOM   1238 2HB  ASN A  83      -1.706  30.714  12.077  1.00  0.57           H  
ATOM   1239 1HD2 ASN A  83      -3.794  28.491   9.675  1.00  0.57           H  
ATOM   1240 2HD2 ASN A  83      -3.926  28.675  11.390  1.00  0.57           H  
ATOM   1241  N   SER A  84       0.818  30.955  13.428  1.00  0.57           N  
ATOM   1242  CA  SER A  84       1.364  31.608  14.619  1.00  0.57           C  
ATOM   1243  C   SER A  84       2.488  30.784  15.246  1.00  0.57           C  
ATOM   1244  O   SER A  84       2.498  30.543  16.456  1.00  0.57           O  
ATOM   1245  CB  SER A  84       0.261  31.846  15.631  1.00  0.57           C  
ATOM   1246  OG  SER A  84      -0.738  32.675  15.100  1.00  0.57           O  
ATOM   1247  H   SER A  84       0.772  31.487  12.569  1.00  0.57           H  
ATOM   1248  HA  SER A  84       1.776  32.571  14.316  1.00  0.57           H  
ATOM   1249 1HB  SER A  84      -0.175  30.896  15.942  1.00  0.57           H  
ATOM   1250 2HB  SER A  84       0.686  32.310  16.518  1.00  0.57           H  
ATOM   1251  HG  SER A  84      -0.292  33.478  14.818  1.00  0.57           H  
ATOM   1252  N   LEU A  85       3.429  30.361  14.407  1.00  0.58           N  
ATOM   1253  CA  LEU A  85       4.549  29.521  14.829  1.00  0.58           C  
ATOM   1254  C   LEU A  85       5.471  30.146  15.868  1.00  0.58           C  
ATOM   1255  O   LEU A  85       5.805  31.333  15.812  1.00  0.58           O  
ATOM   1256  CB  LEU A  85       5.336  29.091  13.586  1.00  0.58           C  
ATOM   1257  CG  LEU A  85       4.636  28.015  12.712  1.00  0.58           C  
ATOM   1258  CD1 LEU A  85       5.350  27.832  11.401  1.00  0.58           C  
ATOM   1259  CD2 LEU A  85       4.681  26.700  13.478  1.00  0.58           C  
ATOM   1260  H   LEU A  85       3.347  30.635  13.424  1.00  0.58           H  
ATOM   1261  HA  LEU A  85       4.128  28.618  15.277  1.00  0.58           H  
ATOM   1262 1HB  LEU A  85       5.508  29.969  12.961  1.00  0.58           H  
ATOM   1263 2HB  LEU A  85       6.289  28.707  13.905  1.00  0.58           H  
ATOM   1264  HG  LEU A  85       3.600  28.310  12.509  1.00  0.58           H  
ATOM   1265 1HD1 LEU A  85       4.840  27.065  10.828  1.00  0.58           H  
ATOM   1266 2HD1 LEU A  85       5.331  28.773  10.850  1.00  0.58           H  
ATOM   1267 3HD1 LEU A  85       6.377  27.529  11.583  1.00  0.58           H  
ATOM   1268 1HD2 LEU A  85       4.226  25.925  12.906  1.00  0.58           H  
ATOM   1269 2HD2 LEU A  85       5.720  26.432  13.666  1.00  0.58           H  
ATOM   1270 3HD2 LEU A  85       4.160  26.808  14.433  1.00  0.58           H  
ATOM   1271  N   LYS A  86       5.886  29.333  16.835  1.00  0.59           N  
ATOM   1272  CA  LYS A  86       6.790  29.777  17.892  1.00  0.59           C  
ATOM   1273  C   LYS A  86       8.148  29.096  17.707  1.00  0.59           C  
ATOM   1274  O   LYS A  86       8.206  28.040  17.093  1.00  0.59           O  
ATOM   1275  CB  LYS A  86       6.178  29.446  19.269  1.00  0.59           C  
ATOM   1276  CG  LYS A  86       4.803  30.075  19.500  1.00  0.59           C  
ATOM   1277  CD  LYS A  86       4.886  31.606  19.528  1.00  0.59           C  
ATOM   1278  CE  LYS A  86       3.533  32.237  19.841  1.00  0.59           C  
ATOM   1279  NZ  LYS A  86       3.603  33.733  19.860  1.00  0.59           N  
ATOM   1280  H   LYS A  86       5.554  28.357  16.851  1.00  0.59           H  
ATOM   1281  HA  LYS A  86       6.895  30.852  17.807  1.00  0.59           H  
ATOM   1282 1HB  LYS A  86       6.054  28.360  19.350  1.00  0.59           H  
ATOM   1283 2HB  LYS A  86       6.834  29.758  20.072  1.00  0.59           H  
ATOM   1284 1HG  LYS A  86       4.125  29.771  18.694  1.00  0.59           H  
ATOM   1285 2HG  LYS A  86       4.395  29.719  20.444  1.00  0.59           H  
ATOM   1286 1HD  LYS A  86       5.611  31.921  20.280  1.00  0.59           H  
ATOM   1287 2HD  LYS A  86       5.221  31.965  18.552  1.00  0.59           H  
ATOM   1288 1HE  LYS A  86       2.815  31.926  19.078  1.00  0.59           H  
ATOM   1289 2HE  LYS A  86       3.190  31.886  20.813  1.00  0.59           H  
ATOM   1290 1HZ  LYS A  86       2.691  34.114  20.064  1.00  0.59           H  
ATOM   1291 2HZ  LYS A  86       4.259  34.032  20.569  1.00  0.59           H  
ATOM   1292 3HZ  LYS A  86       3.911  34.062  18.956  1.00  0.59           H  
ATOM   1293  N   PRO A  87       9.266  29.636  18.212  1.00  0.60           N  
ATOM   1294  CA  PRO A  87      10.579  28.993  18.199  1.00  0.60           C  
ATOM   1295  C   PRO A  87      10.518  27.553  18.733  1.00  0.60           C  
ATOM   1296  O   PRO A  87      11.225  26.659  18.250  1.00  0.60           O  
ATOM   1297  CB  PRO A  87      11.388  29.916  19.107  1.00  0.60           C  
ATOM   1298  CG  PRO A  87      10.743  31.278  18.914  1.00  0.60           C  
ATOM   1299  CD  PRO A  87       9.261  30.987  18.805  1.00  0.60           C  
ATOM   1300  HA  PRO A  87      10.994  29.017  17.186  1.00  0.60           H  
ATOM   1301 1HB  PRO A  87      11.345  29.558  20.146  1.00  0.60           H  
ATOM   1302 2HB  PRO A  87      12.447  29.897  18.802  1.00  0.60           H  
ATOM   1303 1HG  PRO A  87      10.988  31.942  19.758  1.00  0.60           H  
ATOM   1304 2HG  PRO A  87      11.147  31.757  18.005  1.00  0.60           H  
ATOM   1305 1HD  PRO A  87       8.794  30.988  19.796  1.00  0.60           H  
ATOM   1306 2HD  PRO A  87       8.820  31.716  18.136  1.00  0.60           H  
ATOM   1307  N   GLU A  88       9.589  27.316  19.668  1.00  0.60           N  
ATOM   1308  CA  GLU A  88       9.351  26.025  20.314  1.00  0.60           C  
ATOM   1309  C   GLU A  88       8.839  24.963  19.336  1.00  0.60           C  
ATOM   1310  O   GLU A  88       8.894  23.769  19.625  1.00  0.60           O  
ATOM   1311  CB  GLU A  88       8.351  26.185  21.462  1.00  0.60           C  
ATOM   1312  CG  GLU A  88       8.872  27.015  22.632  1.00  0.60           C  
ATOM   1313  CD  GLU A  88       7.863  27.183  23.748  1.00  0.60           C  
ATOM   1314  OE1 GLU A  88       6.754  26.725  23.601  1.00  0.60           O  
ATOM   1315  OE2 GLU A  88       8.207  27.773  24.746  1.00  0.60           O  
ATOM   1316  H   GLU A  88       9.031  28.090  19.991  1.00  0.60           H  
ATOM   1317  HA  GLU A  88      10.297  25.672  20.727  1.00  0.60           H  
ATOM   1318 1HB  GLU A  88       7.445  26.664  21.085  1.00  0.60           H  
ATOM   1319 2HB  GLU A  88       8.070  25.203  21.840  1.00  0.60           H  
ATOM   1320 1HG  GLU A  88       9.764  26.536  23.033  1.00  0.60           H  
ATOM   1321 2HG  GLU A  88       9.160  27.999  22.256  1.00  0.60           H  
ATOM   1322  N   ASP A  89       8.323  25.401  18.187  1.00  0.60           N  
ATOM   1323  CA  ASP A  89       7.775  24.502  17.187  1.00  0.60           C  
ATOM   1324  C   ASP A  89       8.865  23.986  16.237  1.00  0.60           C  
ATOM   1325  O   ASP A  89       8.569  23.196  15.328  1.00  0.60           O  
ATOM   1326  CB  ASP A  89       6.664  25.213  16.390  1.00  0.60           C  
ATOM   1327  CG  ASP A  89       5.355  25.512  17.202  1.00  0.60           C  
ATOM   1328  OD1 ASP A  89       4.816  24.612  17.843  1.00  0.60           O  
ATOM   1329  OD2 ASP A  89       4.925  26.657  17.199  1.00  0.60           O  
ATOM   1330  H   ASP A  89       8.323  26.395  17.978  1.00  0.60           H  
ATOM   1331  HA  ASP A  89       7.347  23.646  17.700  1.00  0.60           H  
ATOM   1332 1HB  ASP A  89       7.051  26.152  16.006  1.00  0.60           H  
ATOM   1333 2HB  ASP A  89       6.397  24.608  15.526  1.00  0.60           H  
ATOM   1334  N   THR A  90      10.126  24.430  16.431  1.00  0.59           N  
ATOM   1335  CA  THR A  90      11.218  23.908  15.613  1.00  0.59           C  
ATOM   1336  C   THR A  90      11.319  22.410  15.859  1.00  0.59           C  
ATOM   1337  O   THR A  90      11.483  21.977  17.003  1.00  0.59           O  
ATOM   1338  CB  THR A  90      12.564  24.558  15.985  1.00  0.59           C  
ATOM   1339  OG1 THR A  90      12.502  25.988  15.782  1.00  0.59           O  
ATOM   1340  CG2 THR A  90      13.735  23.923  15.223  1.00  0.59           C  
ATOM   1341  H   THR A  90      10.345  25.111  17.161  1.00  0.59           H  
ATOM   1342  HA  THR A  90      10.993  24.088  14.566  1.00  0.59           H  
ATOM   1343  HB  THR A  90      12.737  24.392  17.048  1.00  0.59           H  
ATOM   1344  HG1 THR A  90      12.010  26.382  16.547  1.00  0.59           H  
ATOM   1345 1HG2 THR A  90      14.665  24.389  15.542  1.00  0.59           H  
ATOM   1346 2HG2 THR A  90      13.769  22.857  15.448  1.00  0.59           H  
ATOM   1347 3HG2 THR A  90      13.627  24.040  14.177  1.00  0.59           H  
ATOM   1348  N   ALA A  91      11.224  21.619  14.797  1.00  0.58           N  
ATOM   1349  CA  ALA A  91      11.217  20.166  14.955  1.00  0.58           C  
ATOM   1350  C   ALA A  91      11.206  19.420  13.635  1.00  0.58           C  
ATOM   1351  O   ALA A  91      10.984  20.002  12.565  1.00  0.58           O  
ATOM   1352  CB  ALA A  91      10.010  19.725  15.751  1.00  0.58           C  
ATOM   1353  H   ALA A  91      11.150  22.056  13.879  1.00  0.58           H  
ATOM   1354  HA  ALA A  91      12.122  19.881  15.488  1.00  0.58           H  
ATOM   1355 1HB  ALA A  91      10.035  18.653  15.866  1.00  0.58           H  
ATOM   1356 2HB  ALA A  91       9.977  20.181  16.731  1.00  0.58           H  
ATOM   1357 3HB  ALA A  91       9.139  20.014  15.195  1.00  0.58           H  
ATOM   1358  N   ILE A  92      11.385  18.109  13.728  1.00  0.58           N  
ATOM   1359  CA  ILE A  92      11.148  17.246  12.590  1.00  0.58           C  
ATOM   1360  C   ILE A  92       9.700  16.777  12.685  1.00  0.58           C  
ATOM   1361  O   ILE A  92       9.235  16.369  13.752  1.00  0.58           O  
ATOM   1362  CB  ILE A  92      12.087  16.032  12.559  1.00  0.58           C  
ATOM   1363  CG1 ILE A  92      13.538  16.503  12.599  1.00  0.58           C  
ATOM   1364  CG2 ILE A  92      11.824  15.190  11.295  1.00  0.58           C  
ATOM   1365  CD1 ILE A  92      13.895  17.411  11.462  1.00  0.58           C  
ATOM   1366  H   ILE A  92      11.633  17.688  14.624  1.00  0.58           H  
ATOM   1367  HA  ILE A  92      11.274  17.813  11.673  1.00  0.58           H  
ATOM   1368  HB  ILE A  92      11.916  15.422  13.446  1.00  0.58           H  
ATOM   1369 1HG1 ILE A  92      13.714  17.031  13.538  1.00  0.58           H  
ATOM   1370 2HG1 ILE A  92      14.192  15.632  12.563  1.00  0.58           H  
ATOM   1371 1HG2 ILE A  92      12.490  14.331  11.284  1.00  0.58           H  
ATOM   1372 2HG2 ILE A  92      10.792  14.845  11.287  1.00  0.58           H  
ATOM   1373 3HG2 ILE A  92      12.004  15.800  10.409  1.00  0.58           H  
ATOM   1374 1HD1 ILE A  92      14.939  17.712  11.541  1.00  0.58           H  
ATOM   1375 2HD1 ILE A  92      13.737  16.890  10.517  1.00  0.58           H  
ATOM   1376 3HD1 ILE A  92      13.265  18.292  11.504  1.00  0.58           H  
ATOM   1377  N   TYR A  93       8.965  16.895  11.598  1.00  0.59           N  
ATOM   1378  CA  TYR A  93       7.565  16.488  11.577  1.00  0.59           C  
ATOM   1379  C   TYR A  93       7.414  15.256  10.724  1.00  0.59           C  
ATOM   1380  O   TYR A  93       8.145  15.086   9.746  1.00  0.59           O  
ATOM   1381  CB  TYR A  93       6.692  17.619  11.040  1.00  0.59           C  
ATOM   1382  CG  TYR A  93       6.549  18.797  11.990  1.00  0.59           C  
ATOM   1383  CD1 TYR A  93       7.597  19.698  12.144  1.00  0.59           C  
ATOM   1384  CD2 TYR A  93       5.353  19.007  12.667  1.00  0.59           C  
ATOM   1385  CE1 TYR A  93       7.466  20.768  12.999  1.00  0.59           C  
ATOM   1386  CE2 TYR A  93       5.225  20.093  13.500  1.00  0.59           C  
ATOM   1387  CZ  TYR A  93       6.297  20.973  13.675  1.00  0.59           C  
ATOM   1388  OH  TYR A  93       6.200  22.063  14.539  1.00  0.59           O  
ATOM   1389  H   TYR A  93       9.412  17.249  10.753  1.00  0.59           H  
ATOM   1390  HA  TYR A  93       7.248  16.240  12.586  1.00  0.59           H  
ATOM   1391 1HB  TYR A  93       7.128  17.986  10.113  1.00  0.59           H  
ATOM   1392 2HB  TYR A  93       5.697  17.238  10.810  1.00  0.59           H  
ATOM   1393  HD1 TYR A  93       8.538  19.546  11.607  1.00  0.59           H  
ATOM   1394  HD2 TYR A  93       4.521  18.312  12.536  1.00  0.59           H  
ATOM   1395  HE1 TYR A  93       8.289  21.456  13.151  1.00  0.59           H  
ATOM   1396  HE2 TYR A  93       4.292  20.256  14.034  1.00  0.59           H  
ATOM   1397  HH  TYR A  93       7.105  22.438  14.710  1.00  0.59           H  
ATOM   1398  N   SER A  94       6.445  14.413  11.057  1.00  0.63           N  
ATOM   1399  CA  SER A  94       6.173  13.267  10.202  1.00  0.63           C  
ATOM   1400  C   SER A  94       4.711  12.862  10.184  1.00  0.63           C  
ATOM   1401  O   SER A  94       3.968  13.039  11.147  1.00  0.63           O  
ATOM   1402  CB  SER A  94       7.022  12.079  10.625  1.00  0.63           C  
ATOM   1403  OG  SER A  94       6.680  11.647  11.917  1.00  0.63           O  
ATOM   1404  H   SER A  94       5.907  14.584  11.904  1.00  0.63           H  
ATOM   1405  HA  SER A  94       6.444  13.532   9.183  1.00  0.63           H  
ATOM   1406 1HB  SER A  94       6.880  11.262   9.911  1.00  0.63           H  
ATOM   1407 2HB  SER A  94       8.076  12.358  10.596  1.00  0.63           H  
ATOM   1408  HG  SER A  94       6.857  12.393  12.498  1.00  0.63           H  
ATOM   1409  N   CYS A  95       4.338  12.259   9.074  1.00  0.71           N  
ATOM   1410  CA  CYS A  95       3.010  11.748   8.772  1.00  0.71           C  
ATOM   1411  C   CYS A  95       2.928  10.225   8.860  1.00  0.71           C  
ATOM   1412  O   CYS A  95       3.802   9.510   8.349  1.00  0.71           O  
ATOM   1413  CB  CYS A  95       2.654  12.248   7.384  1.00  0.71           C  
ATOM   1414  SG  CYS A  95       1.118  11.759   6.665  1.00  0.71           S  
ATOM   1415  H   CYS A  95       5.040  12.182   8.340  1.00  0.71           H  
ATOM   1416  HA  CYS A  95       2.312  12.183   9.481  1.00  0.71           H  
ATOM   1417 1HB  CYS A  95       2.678  13.335   7.402  1.00  0.71           H  
ATOM   1418 2HB  CYS A  95       3.437  11.929   6.706  1.00  0.71           H  
ATOM   1419  N   LYS A  96       1.898   9.725   9.546  1.00  0.84           N  
ATOM   1420  CA  LYS A  96       1.692   8.282   9.659  1.00  0.84           C  
ATOM   1421  C   LYS A  96       0.279   7.832   9.300  1.00  0.84           C  
ATOM   1422  O   LYS A  96      -0.699   8.553   9.532  1.00  0.84           O  
ATOM   1423  CB  LYS A  96       2.001   7.760  11.057  1.00  0.84           C  
ATOM   1424  CG  LYS A  96       3.420   7.914  11.534  1.00  0.84           C  
ATOM   1425  CD  LYS A  96       3.628   7.106  12.808  1.00  0.84           C  
ATOM   1426  CE  LYS A  96       5.046   7.189  13.321  1.00  0.84           C  
ATOM   1427  NZ  LYS A  96       5.236   6.321  14.525  1.00  0.84           N  
ATOM   1428  H   LYS A  96       1.238  10.374   9.972  1.00  0.84           H  
ATOM   1429  HA  LYS A  96       2.359   7.792   8.957  1.00  0.84           H  
ATOM   1430 1HB  LYS A  96       1.338   8.231  11.773  1.00  0.84           H  
ATOM   1431 2HB  LYS A  96       1.794   6.693  11.069  1.00  0.84           H  
ATOM   1432 1HG  LYS A  96       4.091   7.583  10.765  1.00  0.84           H  
ATOM   1433 2HG  LYS A  96       3.625   8.964  11.739  1.00  0.84           H  
ATOM   1434 1HD  LYS A  96       2.955   7.450  13.578  1.00  0.84           H  
ATOM   1435 2HD  LYS A  96       3.398   6.061  12.598  1.00  0.84           H  
ATOM   1436 1HE  LYS A  96       5.728   6.863  12.536  1.00  0.84           H  
ATOM   1437 2HE  LYS A  96       5.278   8.222  13.587  1.00  0.84           H  
ATOM   1438 1HZ  LYS A  96       6.188   6.379  14.845  1.00  0.84           H  
ATOM   1439 2HZ  LYS A  96       4.612   6.620  15.263  1.00  0.84           H  
ATOM   1440 3HZ  LYS A  96       5.029   5.363  14.279  1.00  0.84           H  
ATOM   1441  N   THR A  97       0.171   6.601   8.801  1.00  1.06           N  
ATOM   1442  CA  THR A  97      -1.120   6.005   8.462  1.00  1.06           C  
ATOM   1443  C   THR A  97      -1.564   4.912   9.398  1.00  1.06           C  
ATOM   1444  O   THR A  97      -0.831   3.930   9.628  1.00  1.06           O  
ATOM   1445  CB  THR A  97      -1.141   5.426   7.052  1.00  1.06           C  
ATOM   1446  OG1 THR A  97      -0.922   6.462   6.102  1.00  1.06           O  
ATOM   1447  CG2 THR A  97      -2.470   4.692   6.800  1.00  1.06           C  
ATOM   1448  H   THR A  97       1.031   6.065   8.665  1.00  1.06           H  
ATOM   1449  HA  THR A  97      -1.880   6.785   8.512  1.00  1.06           H  
ATOM   1450  HB  THR A  97      -0.343   4.714   6.956  1.00  1.06           H  
ATOM   1451  HG1 THR A  97      -1.458   6.294   5.310  1.00  1.06           H  
ATOM   1452 1HG2 THR A  97      -2.471   4.269   5.805  1.00  1.06           H  
ATOM   1453 2HG2 THR A  97      -2.593   3.886   7.520  1.00  1.06           H  
ATOM   1454 3HG2 THR A  97      -3.294   5.392   6.902  1.00  1.06           H  
ATOM   1455  N   ALA A  98      -2.794   5.106   9.895  1.00  1.41           N  
ATOM   1456  CA  ALA A  98      -3.501   4.236  10.820  1.00  1.41           C  
ATOM   1457  C   ALA A  98      -4.606   3.426  10.103  1.00  1.41           C  
ATOM   1458  O   ALA A  98      -5.677   3.955   9.765  1.00  1.41           O  
ATOM   1459  CB  ALA A  98      -4.075   5.089  11.934  1.00  1.41           C  
ATOM   1460  H   ALA A  98      -3.285   5.949   9.591  1.00  1.41           H  
ATOM   1461  HA  ALA A  98      -2.788   3.548  11.239  1.00  1.41           H  
ATOM   1462 1HB  ALA A  98      -4.554   4.490  12.659  1.00  1.41           H  
ATOM   1463 2HB  ALA A  98      -3.280   5.641  12.419  1.00  1.41           H  
ATOM   1464 3HB  ALA A  98      -4.788   5.794  11.516  1.00  1.41           H  
ATOM   1465  N   PHE A  99      -4.330   2.158   9.803  1.00  1.91           N  
ATOM   1466  CA  PHE A  99      -5.275   1.355   9.029  1.00  1.91           C  
ATOM   1467  C   PHE A  99      -6.233   0.647  10.012  1.00  1.91           C  
ATOM   1468  O   PHE A  99      -5.766   0.146  11.032  1.00  1.91           O  
ATOM   1469  CB  PHE A  99      -4.548   0.307   8.197  1.00  1.91           C  
ATOM   1470  CG  PHE A  99      -5.397  -0.321   7.148  1.00  1.91           C  
ATOM   1471  CD1 PHE A  99      -5.551   0.333   5.947  1.00  1.91           C  
ATOM   1472  CD2 PHE A  99      -6.058  -1.504   7.342  1.00  1.91           C  
ATOM   1473  CE1 PHE A  99      -6.348  -0.173   4.947  1.00  1.91           C  
ATOM   1474  CE2 PHE A  99      -6.865  -2.028   6.350  1.00  1.91           C  
ATOM   1475  CZ  PHE A  99      -7.010  -1.357   5.147  1.00  1.91           C  
ATOM   1476  H   PHE A  99      -3.455   1.745  10.136  1.00  1.91           H  
ATOM   1477  HA  PHE A  99      -5.805   2.009   8.351  1.00  1.91           H  
ATOM   1478 1HB  PHE A  99      -3.667   0.748   7.723  1.00  1.91           H  
ATOM   1479 2HB  PHE A  99      -4.196  -0.485   8.858  1.00  1.91           H  
ATOM   1480  HD1 PHE A  99      -5.021   1.267   5.803  1.00  1.91           H  
ATOM   1481  HD2 PHE A  99      -5.948  -2.025   8.292  1.00  1.91           H  
ATOM   1482  HE1 PHE A  99      -6.454   0.365   4.006  1.00  1.91           H  
ATOM   1483  HE2 PHE A  99      -7.390  -2.967   6.521  1.00  1.91           H  
ATOM   1484  HZ  PHE A  99      -7.646  -1.767   4.364  1.00  1.91           H  
ATOM   1485  N   PRO A 100      -7.564   0.647   9.816  1.00  2.54           N  
ATOM   1486  CA  PRO A 100      -8.523  -0.059  10.667  1.00  2.54           C  
ATOM   1487  C   PRO A 100      -8.160  -1.530  10.790  1.00  2.54           C  
ATOM   1488  O   PRO A 100      -7.852  -2.178   9.793  1.00  2.54           O  
ATOM   1489  CB  PRO A 100      -9.830   0.131   9.902  1.00  2.54           C  
ATOM   1490  CG  PRO A 100      -9.636   1.429   9.152  1.00  2.54           C  
ATOM   1491  CD  PRO A 100      -8.179   1.431   8.739  1.00  2.54           C  
ATOM   1492  HA  PRO A 100      -8.585   0.403  11.658  1.00  2.54           H  
ATOM   1493 1HB  PRO A 100     -10.006  -0.726   9.237  1.00  2.54           H  
ATOM   1494 2HB  PRO A 100     -10.672   0.169  10.615  1.00  2.54           H  
ATOM   1495 1HG  PRO A 100     -10.312   1.471   8.285  1.00  2.54           H  
ATOM   1496 2HG  PRO A 100      -9.894   2.286   9.792  1.00  2.54           H  
ATOM   1497 1HD  PRO A 100      -8.044   0.956   7.758  1.00  2.54           H  
ATOM   1498 2HD  PRO A 100      -7.838   2.466   8.762  1.00  2.54           H  
ATOM   1499  N   TYR A 101      -8.236  -2.066  12.000  1.00  3.22           N  
ATOM   1500  CA  TYR A 101      -7.891  -3.455  12.255  1.00  3.22           C  
ATOM   1501  C   TYR A 101      -8.917  -4.246  13.076  1.00  3.22           C  
ATOM   1502  O   TYR A 101      -9.387  -5.293  12.622  1.00  3.22           O  
ATOM   1503  CB  TYR A 101      -6.532  -3.481  12.951  1.00  3.22           C  
ATOM   1504  CG  TYR A 101      -5.991  -4.840  13.281  1.00  3.22           C  
ATOM   1505  CD1 TYR A 101      -5.397  -5.611  12.302  1.00  3.22           C  
ATOM   1506  CD2 TYR A 101      -6.073  -5.308  14.581  1.00  3.22           C  
ATOM   1507  CE1 TYR A 101      -4.895  -6.857  12.620  1.00  3.22           C  
ATOM   1508  CE2 TYR A 101      -5.576  -6.548  14.902  1.00  3.22           C  
ATOM   1509  CZ  TYR A 101      -4.988  -7.325  13.927  1.00  3.22           C  
ATOM   1510  OH  TYR A 101      -4.490  -8.568  14.245  1.00  3.22           O  
ATOM   1511  H   TYR A 101      -8.479  -1.488  12.787  1.00  3.22           H  
ATOM   1512  HA  TYR A 101      -7.798  -3.959  11.294  1.00  3.22           H  
ATOM   1513 1HB  TYR A 101      -5.801  -2.968  12.319  1.00  3.22           H  
ATOM   1514 2HB  TYR A 101      -6.604  -2.917  13.879  1.00  3.22           H  
ATOM   1515  HD1 TYR A 101      -5.329  -5.237  11.280  1.00  3.22           H  
ATOM   1516  HD2 TYR A 101      -6.537  -4.690  15.350  1.00  3.22           H  
ATOM   1517  HE1 TYR A 101      -4.429  -7.470  11.849  1.00  3.22           H  
ATOM   1518  HE2 TYR A 101      -5.646  -6.914  15.927  1.00  3.22           H  
ATOM   1519  HH  TYR A 101      -4.119  -8.973  13.457  1.00  3.22           H  
ATOM   1520  N   PHE A 102      -9.212  -3.802  14.307  1.00  3.73           N  
ATOM   1521  CA  PHE A 102     -10.121  -4.611  15.136  1.00  3.73           C  
ATOM   1522  C   PHE A 102     -10.719  -3.914  16.383  1.00  3.73           C  
ATOM   1523  O   PHE A 102      -9.970  -3.554  17.287  1.00  3.73           O  
ATOM   1524  CB  PHE A 102      -9.410  -5.874  15.623  1.00  3.73           C  
ATOM   1525  CG  PHE A 102     -10.331  -6.815  16.314  1.00  3.73           C  
ATOM   1526  CD1 PHE A 102     -11.227  -7.568  15.578  1.00  3.73           C  
ATOM   1527  CD2 PHE A 102     -10.316  -6.953  17.691  1.00  3.73           C  
ATOM   1528  CE1 PHE A 102     -12.093  -8.444  16.201  1.00  3.73           C  
ATOM   1529  CE2 PHE A 102     -11.181  -7.828  18.320  1.00  3.73           C  
ATOM   1530  CZ  PHE A 102     -12.071  -8.574  17.572  1.00  3.73           C  
ATOM   1531  H   PHE A 102      -8.832  -2.911  14.618  1.00  3.73           H  
ATOM   1532  HA  PHE A 102     -10.908  -4.952  14.480  1.00  3.73           H  
ATOM   1533 1HB  PHE A 102      -8.953  -6.404  14.792  1.00  3.73           H  
ATOM   1534 2HB  PHE A 102      -8.621  -5.604  16.318  1.00  3.73           H  
ATOM   1535  HD1 PHE A 102     -11.240  -7.458  14.490  1.00  3.73           H  
ATOM   1536  HD2 PHE A 102      -9.614  -6.361  18.278  1.00  3.73           H  
ATOM   1537  HE1 PHE A 102     -12.795  -9.030  15.608  1.00  3.73           H  
ATOM   1538  HE2 PHE A 102     -11.162  -7.929  19.404  1.00  3.73           H  
ATOM   1539  HZ  PHE A 102     -12.754  -9.264  18.066  1.00  3.73           H  
ATOM   1540  N   GLY A 103     -12.059  -3.758  16.490  1.00  3.91           N  
ATOM   1541  CA  GLY A 103     -13.041  -4.010  15.430  1.00  3.91           C  
ATOM   1542  C   GLY A 103     -12.748  -3.031  14.305  1.00  3.91           C  
ATOM   1543  O   GLY A 103     -12.490  -3.419  13.169  1.00  3.91           O  
ATOM   1544  H   GLY A 103     -12.413  -3.411  17.369  1.00  3.91           H  
ATOM   1545 1HA  GLY A 103     -12.998  -5.043  15.085  1.00  3.91           H  
ATOM   1546 2HA  GLY A 103     -14.046  -3.841  15.815  1.00  3.91           H  
ATOM   1547  N   ASN A 104     -12.753  -1.749  14.664  1.00  3.72           N  
ATOM   1548  CA  ASN A 104     -12.393  -0.681  13.749  1.00  3.72           C  
ATOM   1549  C   ASN A 104     -11.199   0.094  14.312  1.00  3.72           C  
ATOM   1550  O   ASN A 104     -10.809   1.128  13.773  1.00  3.72           O  
ATOM   1551  CB  ASN A 104     -13.572   0.245  13.516  1.00  3.72           C  
ATOM   1552  CG  ASN A 104     -14.717  -0.433  12.805  1.00  3.72           C  
ATOM   1553  OD1 ASN A 104     -14.670  -0.657  11.591  1.00  3.72           O  
ATOM   1554  ND2 ASN A 104     -15.747  -0.764  13.545  1.00  3.72           N  
ATOM   1555  H   ASN A 104     -13.010  -1.511  15.610  1.00  3.72           H  
ATOM   1556  HA  ASN A 104     -12.082  -1.113  12.796  1.00  3.72           H  
ATOM   1557 1HB  ASN A 104     -13.927   0.627  14.474  1.00  3.72           H  
ATOM   1558 2HB  ASN A 104     -13.248   1.101  12.923  1.00  3.72           H  
ATOM   1559 1HD2 ASN A 104     -16.537  -1.216  13.128  1.00  3.72           H  
ATOM   1560 2HD2 ASN A 104     -15.746  -0.562  14.524  1.00  3.72           H  
ATOM   1561  N   SER A 105     -10.616  -0.412  15.407  1.00  3.28           N  
ATOM   1562  CA  SER A 105      -9.460   0.244  16.015  1.00  3.28           C  
ATOM   1563  C   SER A 105      -8.346   0.194  15.011  1.00  3.28           C  
ATOM   1564  O   SER A 105      -8.149  -0.848  14.389  1.00  3.28           O  
ATOM   1565  CB  SER A 105      -9.019  -0.449  17.283  1.00  3.28           C  
ATOM   1566  OG  SER A 105      -7.888   0.179  17.821  1.00  3.28           O  
ATOM   1567  H   SER A 105     -10.968  -1.264  15.813  1.00  3.28           H  
ATOM   1568  HA  SER A 105      -9.702   1.287  16.227  1.00  3.28           H  
ATOM   1569 1HB  SER A 105      -9.828  -0.459  18.010  1.00  3.28           H  
ATOM   1570 2HB  SER A 105      -8.770  -1.471  17.051  1.00  3.28           H  
ATOM   1571  HG  SER A 105      -7.225   0.185  17.116  1.00  3.28           H  
ATOM   1572  N   CYS A 106      -7.600   1.275  14.867  1.00  2.74           N  
ATOM   1573  CA  CYS A 106      -6.543   1.306  13.869  1.00  2.74           C  
ATOM   1574  C   CYS A 106      -5.137   0.982  14.362  1.00  2.74           C  
ATOM   1575  O   CYS A 106      -4.821   1.142  15.543  1.00  2.74           O  
ATOM   1576  CB  CYS A 106      -6.499   2.662  13.210  1.00  2.74           C  
ATOM   1577  SG  CYS A 106      -7.959   3.133  12.281  1.00  2.74           S  
ATOM   1578  H   CYS A 106      -7.795   2.096  15.421  1.00  2.74           H  
ATOM   1579  HA  CYS A 106      -6.796   0.574  13.115  1.00  2.74           H  
ATOM   1580 1HB  CYS A 106      -6.303   3.427  13.956  1.00  2.74           H  
ATOM   1581 2HB  CYS A 106      -5.682   2.641  12.526  1.00  2.74           H  
ATOM   1582  HG  CYS A 106      -7.822   2.204  11.327  1.00  2.74           H  
ATOM   1583  N   VAL A 107      -4.297   0.564  13.414  1.00  2.22           N  
ATOM   1584  CA  VAL A 107      -2.882   0.257  13.611  1.00  2.22           C  
ATOM   1585  C   VAL A 107      -1.966   1.130  12.751  1.00  2.22           C  
ATOM   1586  O   VAL A 107      -2.206   1.325  11.558  1.00  2.22           O  
ATOM   1587  CB  VAL A 107      -2.617  -1.227  13.284  1.00  2.22           C  
ATOM   1588  CG1 VAL A 107      -1.127  -1.546  13.396  1.00  2.22           C  
ATOM   1589  CG2 VAL A 107      -3.417  -2.103  14.248  1.00  2.22           C  
ATOM   1590  H   VAL A 107      -4.686   0.436  12.479  1.00  2.22           H  
ATOM   1591  HA  VAL A 107      -2.639   0.431  14.660  1.00  2.22           H  
ATOM   1592  HB  VAL A 107      -2.928  -1.429  12.252  1.00  2.22           H  
ATOM   1593 1HG1 VAL A 107      -0.966  -2.594  13.152  1.00  2.22           H  
ATOM   1594 2HG1 VAL A 107      -0.561  -0.933  12.690  1.00  2.22           H  
ATOM   1595 3HG1 VAL A 107      -0.782  -1.349  14.408  1.00  2.22           H  
ATOM   1596 1HG2 VAL A 107      -3.248  -3.154  14.013  1.00  2.22           H  
ATOM   1597 2HG2 VAL A 107      -3.100  -1.903  15.271  1.00  2.22           H  
ATOM   1598 3HG2 VAL A 107      -4.468  -1.877  14.151  1.00  2.22           H  
ATOM   1599  N   LEU A 108      -0.902   1.665  13.348  1.00  1.79           N  
ATOM   1600  CA  LEU A 108       0.024   2.484  12.569  1.00  1.79           C  
ATOM   1601  C   LEU A 108       0.935   1.598  11.731  1.00  1.79           C  
ATOM   1602  O   LEU A 108       1.845   0.948  12.250  1.00  1.79           O  
ATOM   1603  CB  LEU A 108       0.869   3.373  13.483  1.00  1.79           C  
ATOM   1604  CG  LEU A 108       0.116   4.454  14.252  1.00  1.79           C  
ATOM   1605  CD1 LEU A 108       1.061   5.138  15.230  1.00  1.79           C  
ATOM   1606  CD2 LEU A 108      -0.422   5.468  13.250  1.00  1.79           C  
ATOM   1607  H   LEU A 108      -0.733   1.495  14.330  1.00  1.79           H  
ATOM   1608  HA  LEU A 108      -0.547   3.120  11.902  1.00  1.79           H  
ATOM   1609 1HB  LEU A 108       1.381   2.742  14.206  1.00  1.79           H  
ATOM   1610 2HB  LEU A 108       1.621   3.872  12.869  1.00  1.79           H  
ATOM   1611  HG  LEU A 108      -0.709   4.009  14.809  1.00  1.79           H  
ATOM   1612 1HD1 LEU A 108       0.520   5.914  15.772  1.00  1.79           H  
ATOM   1613 2HD1 LEU A 108       1.446   4.404  15.937  1.00  1.79           H  
ATOM   1614 3HD1 LEU A 108       1.881   5.584  14.690  1.00  1.79           H  
ATOM   1615 1HD2 LEU A 108      -0.968   6.261  13.773  1.00  1.79           H  
ATOM   1616 2HD2 LEU A 108       0.401   5.900  12.708  1.00  1.79           H  
ATOM   1617 3HD2 LEU A 108      -1.079   4.965  12.556  1.00  1.79           H  
ATOM   1618  N   ASP A 109       0.626   1.541  10.438  1.00  1.45           N  
ATOM   1619  CA  ASP A 109       1.313   0.676   9.485  1.00  1.45           C  
ATOM   1620  C   ASP A 109       2.361   1.392   8.655  1.00  1.45           C  
ATOM   1621  O   ASP A 109       3.370   0.793   8.276  1.00  1.45           O  
ATOM   1622  CB  ASP A 109       0.332   0.035   8.506  1.00  1.45           C  
ATOM   1623  CG  ASP A 109      -0.673  -0.922   9.118  1.00  1.45           C  
ATOM   1624  OD1 ASP A 109      -0.281  -1.847   9.792  1.00  1.45           O  
ATOM   1625  OD2 ASP A 109      -1.828  -0.744   8.859  1.00  1.45           O  
ATOM   1626  H   ASP A 109      -0.124   2.154  10.119  1.00  1.45           H  
ATOM   1627  HA  ASP A 109       1.810  -0.115  10.044  1.00  1.45           H  
ATOM   1628 1HB  ASP A 109      -0.232   0.827   8.018  1.00  1.45           H  
ATOM   1629 2HB  ASP A 109       0.889  -0.488   7.730  1.00  1.45           H  
ATOM   1630  N   TYR A 110       2.116   2.664   8.333  1.00  1.19           N  
ATOM   1631  CA  TYR A 110       3.065   3.336   7.446  1.00  1.19           C  
ATOM   1632  C   TYR A 110       3.498   4.672   8.010  1.00  1.19           C  
ATOM   1633  O   TYR A 110       2.761   5.322   8.753  1.00  1.19           O  
ATOM   1634  CB  TYR A 110       2.488   3.550   6.042  1.00  1.19           C  
ATOM   1635  CG  TYR A 110       1.948   2.279   5.386  1.00  1.19           C  
ATOM   1636  CD1 TYR A 110       0.587   1.993   5.470  1.00  1.19           C  
ATOM   1637  CD2 TYR A 110       2.800   1.383   4.749  1.00  1.19           C  
ATOM   1638  CE1 TYR A 110       0.081   0.839   4.909  1.00  1.19           C  
ATOM   1639  CE2 TYR A 110       2.294   0.217   4.194  1.00  1.19           C  
ATOM   1640  CZ  TYR A 110       0.939  -0.052   4.270  1.00  1.19           C  
ATOM   1641  OH  TYR A 110       0.429  -1.212   3.724  1.00  1.19           O  
ATOM   1642  H   TYR A 110       1.276   3.126   8.686  1.00  1.19           H  
ATOM   1643  HA  TYR A 110       3.962   2.724   7.356  1.00  1.19           H  
ATOM   1644 1HB  TYR A 110       1.700   4.290   6.069  1.00  1.19           H  
ATOM   1645 2HB  TYR A 110       3.274   3.939   5.399  1.00  1.19           H  
ATOM   1646  HD1 TYR A 110      -0.084   2.679   5.976  1.00  1.19           H  
ATOM   1647  HD2 TYR A 110       3.869   1.595   4.690  1.00  1.19           H  
ATOM   1648  HE1 TYR A 110      -0.987   0.623   4.976  1.00  1.19           H  
ATOM   1649  HE2 TYR A 110       2.965  -0.486   3.699  1.00  1.19           H  
ATOM   1650  HH  TYR A 110      -0.532  -1.193   3.778  1.00  1.19           H  
ATOM   1651  N   TRP A 111       4.682   5.103   7.607  1.00  1.00           N  
ATOM   1652  CA  TRP A 111       5.198   6.409   7.991  1.00  1.00           C  
ATOM   1653  C   TRP A 111       5.948   7.041   6.843  1.00  1.00           C  
ATOM   1654  O   TRP A 111       6.489   6.338   5.984  1.00  1.00           O  
ATOM   1655  CB  TRP A 111       6.115   6.278   9.218  1.00  1.00           C  
ATOM   1656  CG  TRP A 111       7.224   5.299   9.040  1.00  1.00           C  
ATOM   1657  CD1 TRP A 111       8.503   5.536   8.628  1.00  1.00           C  
ATOM   1658  CD2 TRP A 111       7.139   3.875   9.302  1.00  1.00           C  
ATOM   1659  NE1 TRP A 111       9.218   4.351   8.607  1.00  1.00           N  
ATOM   1660  CE2 TRP A 111       8.393   3.328   9.016  1.00  1.00           C  
ATOM   1661  CE3 TRP A 111       6.108   3.031   9.756  1.00  1.00           C  
ATOM   1662  CZ2 TRP A 111       8.649   1.971   9.158  1.00  1.00           C  
ATOM   1663  CZ3 TRP A 111       6.363   1.677   9.896  1.00  1.00           C  
ATOM   1664  CH2 TRP A 111       7.599   1.159   9.604  1.00  1.00           C  
ATOM   1665  H   TRP A 111       5.240   4.513   7.006  1.00  1.00           H  
ATOM   1666  HA  TRP A 111       4.368   7.056   8.246  1.00  1.00           H  
ATOM   1667 1HB  TRP A 111       6.542   7.254   9.461  1.00  1.00           H  
ATOM   1668 2HB  TRP A 111       5.529   5.951  10.069  1.00  1.00           H  
ATOM   1669  HD1 TRP A 111       8.898   6.518   8.354  1.00  1.00           H  
ATOM   1670  HE1 TRP A 111      10.186   4.253   8.336  1.00  1.00           H  
ATOM   1671  HE3 TRP A 111       5.124   3.429   9.993  1.00  1.00           H  
ATOM   1672  HZ2 TRP A 111       9.625   1.538   8.935  1.00  1.00           H  
ATOM   1673  HZ3 TRP A 111       5.551   1.033  10.243  1.00  1.00           H  
ATOM   1674  HH2 TRP A 111       7.764   0.088   9.724  1.00  1.00           H  
ATOM   1675  N   GLY A 112       5.998   8.366   6.842  1.00  0.86           N  
ATOM   1676  CA  GLY A 112       6.727   9.062   5.804  1.00  0.86           C  
ATOM   1677  C   GLY A 112       8.142   9.438   6.159  1.00  0.86           C  
ATOM   1678  O   GLY A 112       8.590   9.301   7.299  1.00  0.86           O  
ATOM   1679  H   GLY A 112       5.474   8.890   7.541  1.00  0.86           H  
ATOM   1680 1HA  GLY A 112       6.760   8.427   4.928  1.00  0.86           H  
ATOM   1681 2HA  GLY A 112       6.177   9.962   5.526  1.00  0.86           H  
ATOM   1682  N   GLN A 113       8.809  10.012   5.165  1.00  0.76           N  
ATOM   1683  CA  GLN A 113      10.191  10.482   5.296  1.00  0.76           C  
ATOM   1684  C   GLN A 113      10.369  11.657   6.268  1.00  0.76           C  
ATOM   1685  O   GLN A 113      11.455  11.857   6.818  1.00  0.76           O  
ATOM   1686  CB  GLN A 113      10.718  10.866   3.913  1.00  0.76           C  
ATOM   1687  CG  GLN A 113      10.051  12.098   3.281  1.00  0.76           C  
ATOM   1688  CD  GLN A 113      10.515  12.318   1.841  1.00  0.76           C  
ATOM   1689  OE1 GLN A 113      11.152  11.426   1.258  1.00  0.76           O  
ATOM   1690  NE2 GLN A 113      10.214  13.481   1.249  1.00  0.76           N  
ATOM   1691  H   GLN A 113       8.324  10.051   4.266  1.00  0.76           H  
ATOM   1692  HA  GLN A 113      10.789   9.653   5.672  1.00  0.76           H  
ATOM   1693 1HB  GLN A 113      11.787  11.069   3.982  1.00  0.76           H  
ATOM   1694 2HB  GLN A 113      10.587  10.028   3.230  1.00  0.76           H  
ATOM   1695 1HG  GLN A 113       8.973  11.951   3.289  1.00  0.76           H  
ATOM   1696 2HG  GLN A 113      10.312  12.986   3.860  1.00  0.76           H  
ATOM   1697 1HE2 GLN A 113      10.513  13.650   0.308  1.00  0.76           H  
ATOM   1698 2HE2 GLN A 113       9.700  14.228   1.736  1.00  0.76           H  
ATOM   1699  N   GLY A 114       9.305  12.417   6.480  1.00  0.69           N  
ATOM   1700  CA  GLY A 114       9.317  13.561   7.377  1.00  0.69           C  
ATOM   1701  C   GLY A 114       9.862  14.836   6.744  1.00  0.69           C  
ATOM   1702  O   GLY A 114      10.442  14.819   5.651  1.00  0.69           O  
ATOM   1703  H   GLY A 114       8.437  12.186   6.017  1.00  0.69           H  
ATOM   1704 1HA  GLY A 114       8.300  13.745   7.709  1.00  0.69           H  
ATOM   1705 2HA  GLY A 114       9.891  13.321   8.270  1.00  0.69           H  
ATOM   1706  N   THR A 115       9.664  15.946   7.454  1.00  0.65           N  
ATOM   1707  CA  THR A 115      10.133  17.265   7.034  1.00  0.65           C  
ATOM   1708  C   THR A 115      10.821  17.985   8.185  1.00  0.65           C  
ATOM   1709  O   THR A 115      10.560  17.689   9.349  1.00  0.65           O  
ATOM   1710  CB  THR A 115       8.972  18.156   6.561  1.00  0.65           C  
ATOM   1711  OG1 THR A 115       8.105  18.396   7.668  1.00  0.65           O  
ATOM   1712  CG2 THR A 115       8.184  17.506   5.448  1.00  0.65           C  
ATOM   1713  H   THR A 115       9.158  15.837   8.331  1.00  0.65           H  
ATOM   1714  HA  THR A 115      10.850  17.143   6.221  1.00  0.65           H  
ATOM   1715  HB  THR A 115       9.373  19.103   6.212  1.00  0.65           H  
ATOM   1716  HG1 THR A 115       7.526  17.632   7.778  1.00  0.65           H  
ATOM   1717 1HG2 THR A 115       7.368  18.148   5.132  1.00  0.65           H  
ATOM   1718 2HG2 THR A 115       8.838  17.310   4.598  1.00  0.65           H  
ATOM   1719 3HG2 THR A 115       7.783  16.577   5.820  1.00  0.65           H  
ATOM   1720  N   SER A 116      11.633  18.988   7.869  1.00  0.63           N  
ATOM   1721  CA  SER A 116      12.265  19.791   8.914  1.00  0.63           C  
ATOM   1722  C   SER A 116      11.754  21.222   8.904  1.00  0.63           C  
ATOM   1723  O   SER A 116      11.763  21.885   7.859  1.00  0.63           O  
ATOM   1724  CB  SER A 116      13.775  19.783   8.747  1.00  0.63           C  
ATOM   1725  OG  SER A 116      14.391  20.625   9.675  1.00  0.63           O  
ATOM   1726  H   SER A 116      11.820  19.192   6.898  1.00  0.63           H  
ATOM   1727  HA  SER A 116      12.015  19.363   9.883  1.00  0.63           H  
ATOM   1728 1HB  SER A 116      14.153  18.771   8.859  1.00  0.63           H  
ATOM   1729 2HB  SER A 116      14.024  20.112   7.739  1.00  0.63           H  
ATOM   1730  HG  SER A 116      13.943  21.477   9.595  1.00  0.63           H  
ATOM   1731  N   VAL A 117      11.300  21.682  10.066  1.00  0.64           N  
ATOM   1732  CA  VAL A 117      10.794  23.038  10.228  1.00  0.64           C  
ATOM   1733  C   VAL A 117      11.577  23.813  11.272  1.00  0.64           C  
ATOM   1734  O   VAL A 117      11.719  23.369  12.418  1.00  0.64           O  
ATOM   1735  CB  VAL A 117       9.316  23.007  10.636  1.00  0.64           C  
ATOM   1736  CG1 VAL A 117       8.791  24.436  10.879  1.00  0.64           C  
ATOM   1737  CG2 VAL A 117       8.505  22.294   9.528  1.00  0.64           C  
ATOM   1738  H   VAL A 117      11.293  21.061  10.880  1.00  0.64           H  
ATOM   1739  HA  VAL A 117      10.881  23.558   9.275  1.00  0.64           H  
ATOM   1740  HB  VAL A 117       9.223  22.471  11.550  1.00  0.64           H  
ATOM   1741 1HG1 VAL A 117       7.743  24.404  11.174  1.00  0.64           H  
ATOM   1742 2HG1 VAL A 117       9.373  24.904  11.673  1.00  0.64           H  
ATOM   1743 3HG1 VAL A 117       8.900  25.014   9.981  1.00  0.64           H  
ATOM   1744 1HG2 VAL A 117       7.465  22.248   9.807  1.00  0.64           H  
ATOM   1745 2HG2 VAL A 117       8.606  22.850   8.598  1.00  0.64           H  
ATOM   1746 3HG2 VAL A 117       8.875  21.278   9.386  1.00  0.64           H  
ATOM   1747  N   THR A 118      12.074  24.981  10.881  1.00  0.69           N  
ATOM   1748  CA  THR A 118      12.816  25.827  11.802  1.00  0.69           C  
ATOM   1749  C   THR A 118      12.123  27.157  11.980  1.00  0.69           C  
ATOM   1750  O   THR A 118      11.745  27.801  10.997  1.00  0.69           O  
ATOM   1751  CB  THR A 118      14.285  26.027  11.345  1.00  0.69           C  
ATOM   1752  OG1 THR A 118      14.948  24.759  11.289  1.00  0.69           O  
ATOM   1753  CG2 THR A 118      15.017  26.943  12.315  1.00  0.69           C  
ATOM   1754  H   THR A 118      11.929  25.276   9.912  1.00  0.69           H  
ATOM   1755  HA  THR A 118      12.821  25.362  12.773  1.00  0.69           H  
ATOM   1756  HB  THR A 118      14.298  26.475  10.352  1.00  0.69           H  
ATOM   1757  HG1 THR A 118      14.813  24.293  12.120  1.00  0.69           H  
ATOM   1758 1HG2 THR A 118      16.045  27.075  11.985  1.00  0.69           H  
ATOM   1759 2HG2 THR A 118      14.524  27.917  12.350  1.00  0.69           H  
ATOM   1760 3HG2 THR A 118      15.008  26.498  13.311  1.00  0.69           H  
ATOM   1761  N   VAL A 119      11.943  27.571  13.233  1.00  0.79           N  
ATOM   1762  CA  VAL A 119      11.298  28.849  13.487  1.00  0.79           C  
ATOM   1763  C   VAL A 119      12.261  29.765  14.246  1.00  0.79           C  
ATOM   1764  O   VAL A 119      12.782  29.396  15.302  1.00  0.79           O  
ATOM   1765  CB  VAL A 119      10.013  28.648  14.295  1.00  0.79           C  
ATOM   1766  CG1 VAL A 119       9.345  29.998  14.525  1.00  0.79           C  
ATOM   1767  CG2 VAL A 119       9.080  27.662  13.595  1.00  0.79           C  
ATOM   1768  H   VAL A 119      12.249  26.995  14.019  1.00  0.79           H  
ATOM   1769  HA  VAL A 119      11.042  29.317  12.540  1.00  0.79           H  
ATOM   1770  HB  VAL A 119      10.266  28.233  15.257  1.00  0.79           H  
ATOM   1771 1HG1 VAL A 119       8.448  29.870  15.103  1.00  0.79           H  
ATOM   1772 2HG1 VAL A 119      10.028  30.662  15.055  1.00  0.79           H  
ATOM   1773 3HG1 VAL A 119       9.088  30.436  13.563  1.00  0.79           H  
ATOM   1774 1HG2 VAL A 119       8.196  27.520  14.205  1.00  0.79           H  
ATOM   1775 2HG2 VAL A 119       8.800  28.044  12.629  1.00  0.79           H  
ATOM   1776 3HG2 VAL A 119       9.583  26.705  13.476  1.00  0.79           H  
ATOM   1777  N   SER A 120      12.525  30.943  13.685  1.00  0.92           N  
ATOM   1778  CA  SER A 120      13.476  31.883  14.286  1.00  0.92           C  
ATOM   1779  C   SER A 120      12.871  33.233  14.654  1.00  0.92           C  
ATOM   1780  O   SER A 120      11.798  33.603  14.180  1.00  0.92           O  
ATOM   1781  CB  SER A 120      14.669  32.088  13.370  1.00  0.92           C  
ATOM   1782  OG  SER A 120      15.392  30.894  13.209  1.00  0.92           O  
ATOM   1783  H   SER A 120      12.066  31.171  12.799  1.00  0.92           H  
ATOM   1784  HA  SER A 120      13.848  31.437  15.208  1.00  0.92           H  
ATOM   1785 1HB  SER A 120      14.323  32.446  12.398  1.00  0.92           H  
ATOM   1786 2HB  SER A 120      15.317  32.857  13.789  1.00  0.92           H  
ATOM   1787  HG  SER A 120      15.496  30.528  14.095  1.00  0.92           H  
ATOM   1788  N   SER A 121      13.560  33.958  15.525  1.00  1.10           N  
ATOM   1789  CA  SER A 121      13.115  35.279  15.936  1.00  1.10           C  
ATOM   1790  C   SER A 121      14.302  36.099  16.412  1.00  1.10           C  
ATOM   1791  O   SER A 121      14.155  37.270  16.760  1.00  1.10           O  
ATOM   1792  OXT SER A 121      15.331  35.499  16.718  1.00  1.10           O  
ATOM   1793  CB  SER A 121      12.094  35.162  17.050  1.00  1.10           C  
ATOM   1794  OG  SER A 121      11.646  36.420  17.459  1.00  1.10           O  
ATOM   1795  H   SER A 121      14.426  33.593  15.895  1.00  1.10           H  
ATOM   1796  HA  SER A 121      12.664  35.784  15.078  1.00  1.10           H  
ATOM   1797 1HB  SER A 121      11.264  34.570  16.711  1.00  1.10           H  
ATOM   1798 2HB  SER A 121      12.540  34.640  17.896  1.00  1.10           H  
ATOM   1799  HG  SER A 121      11.218  36.810  16.689  1.00  1.10           H  
ENDMDL

REMARK ID 81933 DOMAINID 79787 MODEL 2 2021-06-12_00000145_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.681   0.788  -3.168  1.00  1.77           N  
ATOM      2  CA  GLN A   1       1.318   1.040  -1.880  1.00  1.77           C  
ATOM      3  C   GLN A   1       2.154   2.300  -1.912  1.00  1.77           C  
ATOM      4  O   GLN A   1       2.520   2.801  -2.976  1.00  1.77           O  
ATOM      5  CB  GLN A   1       2.198  -0.144  -1.463  1.00  1.77           C  
ATOM      6  CG  GLN A   1       1.450  -1.446  -1.233  1.00  1.77           C  
ATOM      7  CD  GLN A   1       0.508  -1.369  -0.032  1.00  1.77           C  
ATOM      8  OE1 GLN A   1       0.948  -1.127   1.099  1.00  1.77           O  
ATOM      9  NE2 GLN A   1      -0.782  -1.577  -0.268  1.00  1.77           N  
ATOM     10 1H   GLN A   1      -0.220   0.359  -3.021  1.00  1.77           H  
ATOM     11 2H   GLN A   1       0.563   1.666  -3.653  1.00  1.77           H  
ATOM     12 3H   GLN A   1       1.263   0.173  -3.720  1.00  1.77           H  
ATOM     13  HA  GLN A   1       0.539   1.176  -1.128  1.00  1.77           H  
ATOM     14 1HB  GLN A   1       2.951  -0.320  -2.231  1.00  1.77           H  
ATOM     15 2HB  GLN A   1       2.728   0.108  -0.544  1.00  1.77           H  
ATOM     16 1HG  GLN A   1       0.858  -1.673  -2.119  1.00  1.77           H  
ATOM     17 2HG  GLN A   1       2.173  -2.242  -1.053  1.00  1.77           H  
ATOM     18 1HE2 GLN A   1      -1.442  -1.538   0.484  1.00  1.77           H  
ATOM     19 2HE2 GLN A   1      -1.096  -1.770  -1.197  1.00  1.77           H  
ATOM     20  N   VAL A   2       2.462   2.805  -0.731  1.00  1.46           N  
ATOM     21  CA  VAL A   2       3.256   4.012  -0.594  1.00  1.46           C  
ATOM     22  C   VAL A   2       4.501   3.733   0.237  1.00  1.46           C  
ATOM     23  O   VAL A   2       4.426   3.131   1.306  1.00  1.46           O  
ATOM     24  CB  VAL A   2       2.437   5.115   0.091  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       3.274   6.362   0.241  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       1.157   5.374  -0.678  1.00  1.46           C  
ATOM     27  H   VAL A   2       2.129   2.348   0.109  1.00  1.46           H  
ATOM     28  HA  VAL A   2       3.561   4.355  -1.583  1.00  1.46           H  
ATOM     29  HB  VAL A   2       2.196   4.797   1.068  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       2.706   7.125   0.764  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       4.150   6.124   0.812  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       3.568   6.733  -0.743  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       0.581   6.135  -0.162  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       1.396   5.707  -1.687  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       0.568   4.465  -0.729  1.00  1.46           H  
ATOM     36  N   LYS A   3       5.651   4.155  -0.262  1.00  1.19           N  
ATOM     37  CA  LYS A   3       6.895   3.982   0.469  1.00  1.19           C  
ATOM     38  C   LYS A   3       7.484   5.335   0.786  1.00  1.19           C  
ATOM     39  O   LYS A   3       7.631   6.162  -0.113  1.00  1.19           O  
ATOM     40  CB  LYS A   3       7.941   3.221  -0.339  1.00  1.19           C  
ATOM     41  CG  LYS A   3       9.244   2.998   0.444  1.00  1.19           C  
ATOM     42  CD  LYS A   3      10.343   2.403  -0.401  1.00  1.19           C  
ATOM     43  CE  LYS A   3      11.569   2.100   0.449  1.00  1.19           C  
ATOM     44  NZ  LYS A   3      12.756   1.805  -0.387  1.00  1.19           N  
ATOM     45  H   LYS A   3       5.660   4.616  -1.159  1.00  1.19           H  
ATOM     46  HA  LYS A   3       6.699   3.466   1.411  1.00  1.19           H  
ATOM     47 1HB  LYS A   3       7.545   2.249  -0.630  1.00  1.19           H  
ATOM     48 2HB  LYS A   3       8.183   3.771  -1.247  1.00  1.19           H  
ATOM     49 1HG  LYS A   3       9.610   3.951   0.822  1.00  1.19           H  
ATOM     50 2HG  LYS A   3       9.051   2.346   1.295  1.00  1.19           H  
ATOM     51 1HD  LYS A   3       9.995   1.487  -0.877  1.00  1.19           H  
ATOM     52 2HD  LYS A   3      10.632   3.117  -1.176  1.00  1.19           H  
ATOM     53 1HE  LYS A   3      11.784   2.944   1.098  1.00  1.19           H  
ATOM     54 2HE  LYS A   3      11.354   1.231   1.068  1.00  1.19           H  
ATOM     55 1HZ  LYS A   3      13.546   1.603   0.202  1.00  1.19           H  
ATOM     56 2HZ  LYS A   3      12.575   1.023  -0.994  1.00  1.19           H  
ATOM     57 3HZ  LYS A   3      12.957   2.659  -0.949  1.00  1.19           H  
ATOM     58  N   LEU A   4       7.806   5.566   2.051  1.00  0.96           N  
ATOM     59  CA  LEU A   4       8.446   6.814   2.436  1.00  0.96           C  
ATOM     60  C   LEU A   4       9.952   6.589   2.603  1.00  0.96           C  
ATOM     61  O   LEU A   4      10.394   5.680   3.323  1.00  0.96           O  
ATOM     62  CB  LEU A   4       7.850   7.338   3.750  1.00  0.96           C  
ATOM     63  CG  LEU A   4       6.569   8.173   3.700  1.00  0.96           C  
ATOM     64  CD1 LEU A   4       5.462   7.395   3.042  1.00  0.96           C  
ATOM     65  CD2 LEU A   4       6.176   8.528   5.126  1.00  0.96           C  
ATOM     66  H   LEU A   4       7.622   4.857   2.748  1.00  0.96           H  
ATOM     67  HA  LEU A   4       8.291   7.552   1.653  1.00  0.96           H  
ATOM     68 1HB  LEU A   4       7.614   6.487   4.355  1.00  0.96           H  
ATOM     69 2HB  LEU A   4       8.607   7.938   4.258  1.00  0.96           H  
ATOM     70  HG  LEU A   4       6.752   9.086   3.137  1.00  0.96           H  
ATOM     71 1HD1 LEU A   4       4.550   7.998   3.021  1.00  0.96           H  
ATOM     72 2HD1 LEU A   4       5.759   7.160   2.035  1.00  0.96           H  
ATOM     73 3HD1 LEU A   4       5.280   6.483   3.599  1.00  0.96           H  
ATOM     74 1HD2 LEU A   4       5.277   9.134   5.123  1.00  0.96           H  
ATOM     75 2HD2 LEU A   4       5.994   7.622   5.686  1.00  0.96           H  
ATOM     76 3HD2 LEU A   4       6.977   9.075   5.592  1.00  0.96           H  
ATOM     77  N   GLU A   5      10.741   7.412   1.934  1.00  0.80           N  
ATOM     78  CA  GLU A   5      12.190   7.310   2.048  1.00  0.80           C  
ATOM     79  C   GLU A   5      12.696   8.549   2.729  1.00  0.80           C  
ATOM     80  O   GLU A   5      12.162   9.638   2.521  1.00  0.80           O  
ATOM     81  CB  GLU A   5      12.853   7.110   0.687  1.00  0.80           C  
ATOM     82  CG  GLU A   5      12.523   5.757   0.031  1.00  0.80           C  
ATOM     83  CD  GLU A   5      13.200   5.520  -1.316  1.00  0.80           C  
ATOM     84  OE1 GLU A   5      13.588   6.475  -1.943  1.00  0.80           O  
ATOM     85  OE2 GLU A   5      13.337   4.359  -1.705  1.00  0.80           O  
ATOM     86  H   GLU A   5      10.319   8.129   1.340  1.00  0.80           H  
ATOM     87  HA  GLU A   5      12.445   6.457   2.673  1.00  0.80           H  
ATOM     88 1HB  GLU A   5      12.536   7.903   0.007  1.00  0.80           H  
ATOM     89 2HB  GLU A   5      13.935   7.178   0.797  1.00  0.80           H  
ATOM     90 1HG  GLU A   5      12.838   4.978   0.717  1.00  0.80           H  
ATOM     91 2HG  GLU A   5      11.440   5.679  -0.092  1.00  0.80           H  
ATOM     92  N   GLU A   6      13.730   8.397   3.538  1.00  0.70           N  
ATOM     93  CA  GLU A   6      14.230   9.542   4.268  1.00  0.70           C  
ATOM     94  C   GLU A   6      15.744   9.672   4.191  1.00  0.70           C  
ATOM     95  O   GLU A   6      16.479   8.674   4.168  1.00  0.70           O  
ATOM     96  CB  GLU A   6      13.791   9.455   5.733  1.00  0.70           C  
ATOM     97  CG  GLU A   6      12.322   9.363   5.938  1.00  0.70           C  
ATOM     98  CD  GLU A   6      12.014   9.314   7.319  1.00  0.70           C  
ATOM     99  OE1 GLU A   6      12.691   9.944   8.085  1.00  0.70           O  
ATOM    100  OE2 GLU A   6      11.113   8.601   7.669  1.00  0.70           O  
ATOM    101  H   GLU A   6      14.153   7.490   3.659  1.00  0.70           H  
ATOM    102  HA  GLU A   6      13.797  10.425   3.827  1.00  0.70           H  
ATOM    103 1HB  GLU A   6      14.272   8.605   6.219  1.00  0.70           H  
ATOM    104 2HB  GLU A   6      14.108  10.361   6.235  1.00  0.70           H  
ATOM    105 1HG  GLU A   6      11.841  10.229   5.492  1.00  0.70           H  
ATOM    106 2HG  GLU A   6      11.934   8.469   5.459  1.00  0.70           H  
ATOM    107  N   SER A   7      16.205  10.920   4.179  1.00  0.64           N  
ATOM    108  CA  SER A   7      17.628  11.216   4.115  1.00  0.64           C  
ATOM    109  C   SER A   7      18.001  12.541   4.777  1.00  0.64           C  
ATOM    110  O   SER A   7      17.146  13.309   5.217  1.00  0.64           O  
ATOM    111  CB  SER A   7      18.074  11.228   2.668  1.00  0.64           C  
ATOM    112  OG  SER A   7      17.515  12.303   1.973  1.00  0.64           O  
ATOM    113  H   SER A   7      15.517  11.674   4.179  1.00  0.64           H  
ATOM    114  HA  SER A   7      18.160  10.417   4.635  1.00  0.64           H  
ATOM    115 1HB  SER A   7      19.159  11.288   2.621  1.00  0.64           H  
ATOM    116 2HB  SER A   7      17.781  10.293   2.192  1.00  0.64           H  
ATOM    117  HG  SER A   7      17.768  13.085   2.468  1.00  0.64           H  
ATOM    118  N   GLY A   8      19.303  12.810   4.857  1.00  0.61           N  
ATOM    119  CA  GLY A   8      19.798  14.049   5.469  1.00  0.61           C  
ATOM    120  C   GLY A   8      20.370  13.837   6.872  1.00  0.61           C  
ATOM    121  O   GLY A   8      20.872  14.767   7.497  1.00  0.61           O  
ATOM    122  H   GLY A   8      19.973  12.151   4.482  1.00  0.61           H  
ATOM    123 1HA  GLY A   8      20.570  14.478   4.831  1.00  0.61           H  
ATOM    124 2HA  GLY A   8      18.992  14.781   5.514  1.00  0.61           H  
ATOM    125  N   GLY A   9      20.321  12.606   7.365  1.00  0.59           N  
ATOM    126  CA  GLY A   9      20.866  12.334   8.689  1.00  0.59           C  
ATOM    127  C   GLY A   9      22.369  12.561   8.648  1.00  0.59           C  
ATOM    128  O   GLY A   9      22.985  12.478   7.582  1.00  0.59           O  
ATOM    129  H   GLY A   9      19.902  11.865   6.829  1.00  0.59           H  
ATOM    130 1HA  GLY A   9      20.407  12.992   9.426  1.00  0.59           H  
ATOM    131 2HA  GLY A   9      20.653  11.306   8.985  1.00  0.59           H  
ATOM    132  N   GLY A  10      22.957  12.835   9.799  1.00  0.59           N  
ATOM    133  CA  GLY A  10      24.390  13.061   9.884  1.00  0.59           C  
ATOM    134  C   GLY A  10      24.785  13.613  11.245  1.00  0.59           C  
ATOM    135  O   GLY A  10      23.928  13.806  12.116  1.00  0.59           O  
ATOM    136  H   GLY A  10      22.390  12.852  10.636  1.00  0.59           H  
ATOM    137 1HA  GLY A  10      24.911  12.120   9.702  1.00  0.59           H  
ATOM    138 2HA  GLY A  10      24.697  13.753   9.101  1.00  0.59           H  
ATOM    139  N   SER A  11      26.083  13.848  11.412  1.00  0.59           N  
ATOM    140  CA  SER A  11      26.630  14.388  12.649  1.00  0.59           C  
ATOM    141  C   SER A  11      26.935  15.876  12.533  1.00  0.59           C  
ATOM    142  O   SER A  11      27.618  16.310  11.601  1.00  0.59           O  
ATOM    143  CB  SER A  11      27.883  13.638  13.039  1.00  0.59           C  
ATOM    144  OG  SER A  11      28.492  14.235  14.145  1.00  0.59           O  
ATOM    145  H   SER A  11      26.715  13.653  10.647  1.00  0.59           H  
ATOM    146  HA  SER A  11      25.893  14.251  13.436  1.00  0.59           H  
ATOM    147 1HB  SER A  11      27.618  12.610  13.282  1.00  0.59           H  
ATOM    148 2HB  SER A  11      28.577  13.611  12.202  1.00  0.59           H  
ATOM    149  HG  SER A  11      27.771  14.538  14.714  1.00  0.59           H  
ATOM    150  N   VAL A  12      26.418  16.645  13.482  1.00  0.58           N  
ATOM    151  CA  VAL A  12      26.608  18.089  13.535  1.00  0.58           C  
ATOM    152  C   VAL A  12      27.079  18.518  14.913  1.00  0.58           C  
ATOM    153  O   VAL A  12      27.053  17.725  15.858  1.00  0.58           O  
ATOM    154  CB  VAL A  12      25.303  18.835  13.211  1.00  0.58           C  
ATOM    155  CG1 VAL A  12      24.807  18.478  11.825  1.00  0.58           C  
ATOM    156  CG2 VAL A  12      24.286  18.486  14.241  1.00  0.58           C  
ATOM    157  H   VAL A  12      25.858  16.192  14.206  1.00  0.58           H  
ATOM    158  HA  VAL A  12      27.367  18.371  12.803  1.00  0.58           H  
ATOM    159  HB  VAL A  12      25.488  19.909  13.229  1.00  0.58           H  
ATOM    160 1HG1 VAL A  12      23.892  19.029  11.616  1.00  0.58           H  
ATOM    161 2HG1 VAL A  12      25.565  18.742  11.087  1.00  0.58           H  
ATOM    162 3HG1 VAL A  12      24.608  17.412  11.773  1.00  0.58           H  
ATOM    163 1HG2 VAL A  12      23.390  19.015  14.025  1.00  0.58           H  
ATOM    164 2HG2 VAL A  12      24.094  17.410  14.221  1.00  0.58           H  
ATOM    165 3HG2 VAL A  12      24.655  18.776  15.223  1.00  0.58           H  
ATOM    166  N   GLN A  13      27.522  19.759  15.027  1.00  0.58           N  
ATOM    167  CA  GLN A  13      27.891  20.280  16.329  1.00  0.58           C  
ATOM    168  C   GLN A  13      26.720  21.042  16.920  1.00  0.58           C  
ATOM    169  O   GLN A  13      25.875  21.569  16.185  1.00  0.58           O  
ATOM    170  CB  GLN A  13      29.112  21.195  16.239  1.00  0.58           C  
ATOM    171  CG  GLN A  13      30.367  20.530  15.693  1.00  0.58           C  
ATOM    172  CD  GLN A  13      30.917  19.409  16.590  1.00  0.58           C  
ATOM    173  OE1 GLN A  13      31.248  19.617  17.763  1.00  0.58           O  
ATOM    174  NE2 GLN A  13      31.034  18.215  16.018  1.00  0.58           N  
ATOM    175  H   GLN A  13      27.567  20.357  14.214  1.00  0.58           H  
ATOM    176  HA  GLN A  13      28.128  19.449  16.989  1.00  0.58           H  
ATOM    177 1HB  GLN A  13      28.875  22.053  15.611  1.00  0.58           H  
ATOM    178 2HB  GLN A  13      29.341  21.579  17.235  1.00  0.58           H  
ATOM    179 1HG  GLN A  13      30.133  20.097  14.721  1.00  0.58           H  
ATOM    180 2HG  GLN A  13      31.142  21.287  15.584  1.00  0.58           H  
ATOM    181 1HE2 GLN A  13      31.407  17.443  16.535  1.00  0.58           H  
ATOM    182 2HE2 GLN A  13      30.763  18.088  15.064  1.00  0.58           H  
ATOM    183  N   ALA A  14      26.686  21.114  18.238  1.00  0.58           N  
ATOM    184  CA  ALA A  14      25.655  21.859  18.923  1.00  0.58           C  
ATOM    185  C   ALA A  14      25.689  23.298  18.462  1.00  0.58           C  
ATOM    186  O   ALA A  14      26.758  23.882  18.270  1.00  0.58           O  
ATOM    187  CB  ALA A  14      25.836  21.770  20.426  1.00  0.58           C  
ATOM    188  H   ALA A  14      27.391  20.614  18.767  1.00  0.58           H  
ATOM    189  HA  ALA A  14      24.690  21.437  18.653  1.00  0.58           H  
ATOM    190 1HB  ALA A  14      25.039  22.326  20.917  1.00  0.58           H  
ATOM    191 2HB  ALA A  14      25.798  20.724  20.724  1.00  0.58           H  
ATOM    192 3HB  ALA A  14      26.798  22.195  20.697  1.00  0.58           H  
ATOM    193  N   GLY A  15      24.506  23.860  18.279  1.00  0.57           N  
ATOM    194  CA  GLY A  15      24.323  25.222  17.820  1.00  0.57           C  
ATOM    195  C   GLY A  15      24.182  25.274  16.300  1.00  0.57           C  
ATOM    196  O   GLY A  15      23.801  26.308  15.745  1.00  0.57           O  
ATOM    197  H   GLY A  15      23.681  23.301  18.468  1.00  0.57           H  
ATOM    198 1HA  GLY A  15      23.433  25.643  18.287  1.00  0.57           H  
ATOM    199 2HA  GLY A  15      25.173  25.829  18.132  1.00  0.57           H  
ATOM    200  N   GLY A  16      24.455  24.151  15.629  1.00  0.57           N  
ATOM    201  CA  GLY A  16      24.368  24.076  14.182  1.00  0.57           C  
ATOM    202  C   GLY A  16      22.969  23.714  13.710  1.00  0.57           C  
ATOM    203  O   GLY A  16      21.984  23.826  14.456  1.00  0.57           O  
ATOM    204  H   GLY A  16      24.788  23.321  16.121  1.00  0.57           H  
ATOM    205 1HA  GLY A  16      24.669  25.029  13.748  1.00  0.57           H  
ATOM    206 2HA  GLY A  16      25.078  23.329  13.826  1.00  0.57           H  
ATOM    207  N   SER A  17      22.880  23.248  12.469  1.00  0.57           N  
ATOM    208  CA  SER A  17      21.581  22.940  11.892  1.00  0.57           C  
ATOM    209  C   SER A  17      21.628  21.721  10.989  1.00  0.57           C  
ATOM    210  O   SER A  17      22.688  21.350  10.479  1.00  0.57           O  
ATOM    211  CB  SER A  17      21.100  24.147  11.101  1.00  0.57           C  
ATOM    212  OG  SER A  17      21.954  24.419  10.016  1.00  0.57           O  
ATOM    213  H   SER A  17      23.714  23.139  11.912  1.00  0.57           H  
ATOM    214  HA  SER A  17      20.882  22.737  12.702  1.00  0.57           H  
ATOM    215 1HB  SER A  17      20.091  23.963  10.741  1.00  0.57           H  
ATOM    216 2HB  SER A  17      21.053  25.015  11.759  1.00  0.57           H  
ATOM    217  HG  SER A  17      21.598  25.204   9.595  1.00  0.57           H  
ATOM    218  N   LEU A  18      20.463  21.107  10.790  1.00  0.56           N  
ATOM    219  CA  LEU A  18      20.355  19.943   9.912  1.00  0.56           C  
ATOM    220  C   LEU A  18      18.991  19.852   9.239  1.00  0.56           C  
ATOM    221  O   LEU A  18      17.969  20.139   9.861  1.00  0.56           O  
ATOM    222  CB  LEU A  18      20.659  18.673  10.703  1.00  0.56           C  
ATOM    223  CG  LEU A  18      20.708  17.370   9.914  1.00  0.56           C  
ATOM    224  CD1 LEU A  18      21.759  16.453  10.507  1.00  0.56           C  
ATOM    225  CD2 LEU A  18      19.410  16.704   9.991  1.00  0.56           C  
ATOM    226  H   LEU A  18      19.645  21.479  11.277  1.00  0.56           H  
ATOM    227  HA  LEU A  18      21.106  20.039   9.130  1.00  0.56           H  
ATOM    228 1HB  LEU A  18      21.609  18.793  11.210  1.00  0.56           H  
ATOM    229 2HB  LEU A  18      19.890  18.554  11.454  1.00  0.56           H  
ATOM    230  HG  LEU A  18      20.959  17.571   8.873  1.00  0.56           H  
ATOM    231 1HD1 LEU A  18      21.785  15.516   9.946  1.00  0.56           H  
ATOM    232 2HD1 LEU A  18      22.727  16.929  10.448  1.00  0.56           H  
ATOM    233 3HD1 LEU A  18      21.520  16.256  11.524  1.00  0.56           H  
ATOM    234 1HD2 LEU A  18      19.490  15.792   9.429  1.00  0.56           H  
ATOM    235 2HD2 LEU A  18      19.181  16.481  11.018  1.00  0.56           H  
ATOM    236 3HD2 LEU A  18      18.634  17.327   9.573  1.00  0.56           H  
ATOM    237  N   ARG A  19      18.975  19.480   7.958  1.00  0.57           N  
ATOM    238  CA  ARG A  19      17.707  19.329   7.248  1.00  0.57           C  
ATOM    239  C   ARG A  19      17.420  17.872   6.901  1.00  0.57           C  
ATOM    240  O   ARG A  19      18.221  17.223   6.229  1.00  0.57           O  
ATOM    241  CB  ARG A  19      17.727  20.121   5.945  1.00  0.57           C  
ATOM    242  CG  ARG A  19      16.435  20.069   5.138  1.00  0.57           C  
ATOM    243  CD  ARG A  19      16.510  20.927   3.910  1.00  0.57           C  
ATOM    244  NE  ARG A  19      16.579  22.350   4.216  1.00  0.57           N  
ATOM    245  CZ  ARG A  19      16.629  23.329   3.292  1.00  0.57           C  
ATOM    246  NH1 ARG A  19      16.602  23.037   2.008  1.00  0.57           N  
ATOM    247  NH2 ARG A  19      16.707  24.587   3.685  1.00  0.57           N  
ATOM    248  H   ARG A  19      19.843  19.273   7.484  1.00  0.57           H  
ATOM    249  HA  ARG A  19      16.903  19.698   7.878  1.00  0.57           H  
ATOM    250 1HB  ARG A  19      17.952  21.153   6.156  1.00  0.57           H  
ATOM    251 2HB  ARG A  19      18.521  19.741   5.306  1.00  0.57           H  
ATOM    252 1HG  ARG A  19      16.232  19.040   4.833  1.00  0.57           H  
ATOM    253 2HG  ARG A  19      15.613  20.428   5.762  1.00  0.57           H  
ATOM    254 1HD  ARG A  19      17.400  20.660   3.343  1.00  0.57           H  
ATOM    255 2HD  ARG A  19      15.641  20.767   3.300  1.00  0.57           H  
ATOM    256  HE  ARG A  19      16.623  22.638   5.201  1.00  0.57           H  
ATOM    257 1HH1 ARG A  19      16.551  22.074   1.711  1.00  0.57           H  
ATOM    258 2HH1 ARG A  19      16.639  23.776   1.322  1.00  0.57           H  
ATOM    259 1HH2 ARG A  19      16.731  24.796   4.681  1.00  0.57           H  
ATOM    260 2HH2 ARG A  19      16.744  25.331   3.006  1.00  0.57           H  
ATOM    261  N   LEU A  20      16.270  17.372   7.347  1.00  0.58           N  
ATOM    262  CA  LEU A  20      15.860  16.010   7.027  1.00  0.58           C  
ATOM    263  C   LEU A  20      14.847  16.061   5.905  1.00  0.58           C  
ATOM    264  O   LEU A  20      13.995  16.951   5.849  1.00  0.58           O  
ATOM    265  CB  LEU A  20      15.264  15.294   8.232  1.00  0.58           C  
ATOM    266  CG  LEU A  20      16.192  15.107   9.409  1.00  0.58           C  
ATOM    267  CD1 LEU A  20      15.449  14.487  10.568  1.00  0.58           C  
ATOM    268  CD2 LEU A  20      17.315  14.216   8.967  1.00  0.58           C  
ATOM    269  H   LEU A  20      15.662  17.960   7.910  1.00  0.58           H  
ATOM    270  HA  LEU A  20      16.726  15.446   6.684  1.00  0.58           H  
ATOM    271 1HB  LEU A  20      14.398  15.840   8.569  1.00  0.58           H  
ATOM    272 2HB  LEU A  20      14.947  14.303   7.909  1.00  0.58           H  
ATOM    273  HG  LEU A  20      16.575  16.065   9.731  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20      16.132  14.353  11.406  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20      14.638  15.133  10.866  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20      15.052  13.522  10.264  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20      18.004  14.048   9.788  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20      16.911  13.280   8.645  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20      17.838  14.681   8.133  1.00  0.58           H  
ATOM    280  N   ILE A  21      14.941  15.098   5.008  1.00  0.62           N  
ATOM    281  CA  ILE A  21      14.061  15.069   3.860  1.00  0.62           C  
ATOM    282  C   ILE A  21      13.295  13.758   3.779  1.00  0.62           C  
ATOM    283  O   ILE A  21      13.886  12.692   3.907  1.00  0.62           O  
ATOM    284  CB  ILE A  21      14.896  15.256   2.585  1.00  0.62           C  
ATOM    285  CG1 ILE A  21      15.673  16.559   2.667  1.00  0.62           C  
ATOM    286  CG2 ILE A  21      14.006  15.299   1.422  1.00  0.62           C  
ATOM    287  CD1 ILE A  21      16.635  16.780   1.546  1.00  0.62           C  
ATOM    288  H   ILE A  21      15.667  14.394   5.108  1.00  0.62           H  
ATOM    289  HA  ILE A  21      13.340  15.881   3.935  1.00  0.62           H  
ATOM    290  HB  ILE A  21      15.608  14.436   2.483  1.00  0.62           H  
ATOM    291 1HG1 ILE A  21      14.987  17.342   2.701  1.00  0.62           H  
ATOM    292 2HG1 ILE A  21      16.256  16.568   3.584  1.00  0.62           H  
ATOM    293 1HG2 ILE A  21      14.584  15.447   0.512  1.00  0.62           H  
ATOM    294 2HG2 ILE A  21      13.441  14.369   1.340  1.00  0.62           H  
ATOM    295 3HG2 ILE A  21      13.333  16.131   1.575  1.00  0.62           H  
ATOM    296 1HD1 ILE A  21      17.147  17.734   1.692  1.00  0.62           H  
ATOM    297 2HD1 ILE A  21      17.367  15.970   1.533  1.00  0.62           H  
ATOM    298 3HD1 ILE A  21      16.094  16.797   0.603  1.00  0.62           H  
ATOM    299  N   CYS A  22      11.976  13.851   3.597  1.00  0.69           N  
ATOM    300  CA  CYS A  22      11.089  12.700   3.458  1.00  0.69           C  
ATOM    301  C   CYS A  22      10.310  12.729   2.148  1.00  0.69           C  
ATOM    302  O   CYS A  22       9.516  13.641   1.897  1.00  0.69           O  
ATOM    303  CB  CYS A  22      10.123  12.649   4.630  1.00  0.69           C  
ATOM    304  SG  CYS A  22       8.847  11.382   4.545  1.00  0.69           S  
ATOM    305  H   CYS A  22      11.570  14.775   3.546  1.00  0.69           H  
ATOM    306  HA  CYS A  22      11.691  11.797   3.478  1.00  0.69           H  
ATOM    307 1HB  CYS A  22      10.700  12.461   5.526  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       9.667  13.588   4.750  1.00  0.69           H  
ATOM    309  N   THR A  23      10.552  11.728   1.310  1.00  0.81           N  
ATOM    310  CA  THR A  23       9.958  11.679  -0.022  1.00  0.81           C  
ATOM    311  C   THR A  23       8.996  10.499  -0.155  1.00  0.81           C  
ATOM    312  O   THR A  23       9.296   9.389   0.292  1.00  0.81           O  
ATOM    313  CB  THR A  23      11.052  11.621  -1.108  1.00  0.81           C  
ATOM    314  OG1 THR A  23      11.896  12.785  -0.993  1.00  0.81           O  
ATOM    315  CG2 THR A  23      10.416  11.657  -2.499  1.00  0.81           C  
ATOM    316  H   THR A  23      11.184  10.986   1.615  1.00  0.81           H  
ATOM    317  HA  THR A  23       9.391  12.591  -0.176  1.00  0.81           H  
ATOM    318  HB  THR A  23      11.649  10.717  -0.982  1.00  0.81           H  
ATOM    319  HG1 THR A  23      11.402  13.585  -1.303  1.00  0.81           H  
ATOM    320 1HG2 THR A  23      11.194  11.637  -3.256  1.00  0.81           H  
ATOM    321 2HG2 THR A  23       9.778  10.827  -2.634  1.00  0.81           H  
ATOM    322 3HG2 THR A  23       9.834  12.573  -2.606  1.00  0.81           H  
ATOM    323  N   ALA A  24       7.826  10.742  -0.761  1.00  1.03           N  
ATOM    324  CA  ALA A  24       6.811   9.691  -0.923  1.00  1.03           C  
ATOM    325  C   ALA A  24       6.239   9.618  -2.357  1.00  1.03           C  
ATOM    326  O   ALA A  24       5.079   9.972  -2.561  1.00  1.03           O  
ATOM    327  CB  ALA A  24       5.676   9.952   0.051  1.00  1.03           C  
ATOM    328  H   ALA A  24       7.653  11.690  -1.110  1.00  1.03           H  
ATOM    329  HA  ALA A  24       7.260   8.730  -0.670  1.00  1.03           H  
ATOM    330 1HB  ALA A  24       4.934   9.157  -0.030  1.00  1.03           H  
ATOM    331 2HB  ALA A  24       6.070   9.976   1.064  1.00  1.03           H  
ATOM    332 3HB  ALA A  24       5.209  10.910  -0.178  1.00  1.03           H  
ATOM    333  N   PRO A  25       7.006   9.109  -3.351  1.00  1.36           N  
ATOM    334  CA  PRO A  25       6.709   9.099  -4.789  1.00  1.36           C  
ATOM    335  C   PRO A  25       5.414   8.382  -5.181  1.00  1.36           C  
ATOM    336  O   PRO A  25       4.873   8.592  -6.265  1.00  1.36           O  
ATOM    337  CB  PRO A  25       7.892   8.316  -5.371  1.00  1.36           C  
ATOM    338  CG  PRO A  25       8.983   8.428  -4.350  1.00  1.36           C  
ATOM    339  CD  PRO A  25       8.259   8.383  -3.028  1.00  1.36           C  
ATOM    340  HA  PRO A  25       6.699  10.140  -5.160  1.00  1.36           H  
ATOM    341 1HB  PRO A  25       7.591   7.274  -5.561  1.00  1.36           H  
ATOM    342 2HB  PRO A  25       8.177   8.745  -6.344  1.00  1.36           H  
ATOM    343 1HG  PRO A  25       9.701   7.602  -4.467  1.00  1.36           H  
ATOM    344 2HG  PRO A  25       9.540   9.359  -4.509  1.00  1.36           H  
ATOM    345 1HD  PRO A  25       8.030   7.341  -2.745  1.00  1.36           H  
ATOM    346 2HD  PRO A  25       8.860   8.853  -2.289  1.00  1.36           H  
ATOM    347  N   GLY A  26       4.940   7.490  -4.316  1.00  1.80           N  
ATOM    348  CA  GLY A  26       3.736   6.711  -4.584  1.00  1.80           C  
ATOM    349  C   GLY A  26       2.466   7.370  -4.063  1.00  1.80           C  
ATOM    350  O   GLY A  26       1.388   6.775  -4.127  1.00  1.80           O  
ATOM    351  H   GLY A  26       5.414   7.355  -3.440  1.00  1.80           H  
ATOM    352 1HA  GLY A  26       3.645   6.548  -5.659  1.00  1.80           H  
ATOM    353 2HA  GLY A  26       3.840   5.727  -4.128  1.00  1.80           H  
ATOM    354  N   LEU A  27       2.584   8.589  -3.538  1.00  2.28           N  
ATOM    355  CA  LEU A  27       1.429   9.229  -2.938  1.00  2.28           C  
ATOM    356  C   LEU A  27       1.220  10.701  -3.223  1.00  2.28           C  
ATOM    357  O   LEU A  27       2.087  11.538  -2.967  1.00  2.28           O  
ATOM    358  CB  LEU A  27       1.540   9.097  -1.431  1.00  2.28           C  
ATOM    359  CG  LEU A  27       0.493   9.790  -0.646  1.00  2.28           C  
ATOM    360  CD1 LEU A  27      -0.833   9.148  -0.887  1.00  2.28           C  
ATOM    361  CD2 LEU A  27       0.859   9.765   0.766  1.00  2.28           C  
ATOM    362  H   LEU A  27       3.489   9.061  -3.507  1.00  2.28           H  
ATOM    363  HA  LEU A  27       0.544   8.702  -3.280  1.00  2.28           H  
ATOM    364 1HB  LEU A  27       1.487   8.069  -1.191  1.00  2.28           H  
ATOM    365 2HB  LEU A  27       2.514   9.482  -1.117  1.00  2.28           H  
ATOM    366  HG  LEU A  27       0.426  10.799  -0.957  1.00  2.28           H  
ATOM    367 1HD1 LEU A  27      -1.588   9.688  -0.321  1.00  2.28           H  
ATOM    368 2HD1 LEU A  27      -1.084   9.189  -1.936  1.00  2.28           H  
ATOM    369 3HD1 LEU A  27      -0.796   8.110  -0.570  1.00  2.28           H  
ATOM    370 1HD2 LEU A  27       0.087  10.288   1.311  1.00  2.28           H  
ATOM    371 2HD2 LEU A  27       0.931   8.743   1.103  1.00  2.28           H  
ATOM    372 3HD2 LEU A  27       1.819  10.260   0.908  1.00  2.28           H  
ATOM    373  N   THR A  28      -0.002  11.046  -3.625  1.00  2.62           N  
ATOM    374  CA  THR A  28      -0.345  12.451  -3.760  1.00  2.62           C  
ATOM    375  C   THR A  28      -0.540  13.030  -2.372  1.00  2.62           C  
ATOM    376  O   THR A  28      -1.664  13.257  -1.915  1.00  2.62           O  
ATOM    377  CB  THR A  28      -1.634  12.658  -4.557  1.00  2.62           C  
ATOM    378  OG1 THR A  28      -1.477  12.132  -5.881  1.00  2.62           O  
ATOM    379  CG2 THR A  28      -1.975  14.137  -4.600  1.00  2.62           C  
ATOM    380  H   THR A  28      -0.685  10.332  -3.833  1.00  2.62           H  
ATOM    381  HA  THR A  28       0.477  12.977  -4.253  1.00  2.62           H  
ATOM    382  HB  THR A  28      -2.449  12.123  -4.066  1.00  2.62           H  
ATOM    383  HG1 THR A  28      -2.286  12.278  -6.383  1.00  2.62           H  
ATOM    384 1HG2 THR A  28      -2.900  14.285  -5.154  1.00  2.62           H  
ATOM    385 2HG2 THR A  28      -2.103  14.494  -3.582  1.00  2.62           H  
ATOM    386 3HG2 THR A  28      -1.169  14.686  -5.084  1.00  2.62           H  
ATOM    387  N   HIS A  29       0.583  13.350  -1.733  1.00  2.64           N  
ATOM    388  CA  HIS A  29       0.633  13.777  -0.340  1.00  2.64           C  
ATOM    389  C   HIS A  29       0.048  15.174  -0.155  1.00  2.64           C  
ATOM    390  O   HIS A  29      -0.055  15.686   0.963  1.00  2.64           O  
ATOM    391  CB  HIS A  29       2.069  13.713   0.200  1.00  2.64           C  
ATOM    392  CG  HIS A  29       2.993  14.753  -0.345  1.00  2.64           C  
ATOM    393  ND1 HIS A  29       4.165  15.085   0.280  1.00  2.64           N  
ATOM    394  CD2 HIS A  29       2.923  15.545  -1.437  1.00  2.64           C  
ATOM    395  CE1 HIS A  29       4.749  16.053  -0.378  1.00  2.64           C  
ATOM    396  NE2 HIS A  29       4.026  16.348  -1.417  1.00  2.64           N  
ATOM    397  H   HIS A  29       1.450  13.139  -2.228  1.00  2.64           H  
ATOM    398  HA  HIS A  29       0.035  13.094   0.260  1.00  2.64           H  
ATOM    399 1HB  HIS A  29       2.050  13.804   1.285  1.00  2.64           H  
ATOM    400 2HB  HIS A  29       2.494  12.734  -0.037  1.00  2.64           H  
ATOM    401  HD2 HIS A  29       2.142  15.558  -2.186  1.00  2.64           H  
ATOM    402  HE1 HIS A  29       5.671  16.531  -0.109  1.00  2.64           H  
ATOM    403  HE2 HIS A  29       4.259  17.061  -2.102  1.00  2.64           H  
ATOM    404  N   ASN A  30      -0.374  15.784  -1.256  1.00  2.34           N  
ATOM    405  CA  ASN A  30      -1.000  17.084  -1.276  1.00  2.34           C  
ATOM    406  C   ASN A  30      -2.321  17.011  -0.522  1.00  2.34           C  
ATOM    407  O   ASN A  30      -2.825  18.019  -0.037  1.00  2.34           O  
ATOM    408  CB  ASN A  30      -1.209  17.507  -2.710  1.00  2.34           C  
ATOM    409  CG  ASN A  30       0.102  17.747  -3.355  1.00  2.34           C  
ATOM    410  OD1 ASN A  30       1.076  17.887  -2.628  1.00  2.34           O  
ATOM    411  ND2 ASN A  30       0.175  17.791  -4.663  1.00  2.34           N  
ATOM    412  H   ASN A  30      -0.253  15.303  -2.133  1.00  2.34           H  
ATOM    413  HA  ASN A  30      -0.357  17.804  -0.766  1.00  2.34           H  
ATOM    414 1HB  ASN A  30      -1.756  16.749  -3.253  1.00  2.34           H  
ATOM    415 2HB  ASN A  30      -1.795  18.423  -2.741  1.00  2.34           H  
ATOM    416 1HD2 ASN A  30       1.084  17.957  -5.116  1.00  2.34           H  
ATOM    417 2HD2 ASN A  30      -0.647  17.669  -5.218  1.00  2.34           H  
ATOM    418  N   ASN A  31      -2.881  15.796  -0.455  1.00  1.88           N  
ATOM    419  CA  ASN A  31      -4.138  15.526   0.214  1.00  1.88           C  
ATOM    420  C   ASN A  31      -3.968  14.873   1.597  1.00  1.88           C  
ATOM    421  O   ASN A  31      -4.951  14.414   2.184  1.00  1.88           O  
ATOM    422  CB  ASN A  31      -4.965  14.621  -0.669  1.00  1.88           C  
ATOM    423  CG  ASN A  31      -5.384  15.287  -1.954  1.00  1.88           C  
ATOM    424  OD1 ASN A  31      -5.757  16.466  -1.974  1.00  1.88           O  
ATOM    425  ND2 ASN A  31      -5.323  14.546  -3.035  1.00  1.88           N  
ATOM    426  H   ASN A  31      -2.405  15.005  -0.890  1.00  1.88           H  
ATOM    427  HA  ASN A  31      -4.662  16.471   0.360  1.00  1.88           H  
ATOM    428 1HB  ASN A  31      -4.377  13.729  -0.912  1.00  1.88           H  
ATOM    429 2HB  ASN A  31      -5.851  14.294  -0.130  1.00  1.88           H  
ATOM    430 1HD2 ASN A  31      -5.585  14.930  -3.921  1.00  1.88           H  
ATOM    431 2HD2 ASN A  31      -5.013  13.597  -2.973  1.00  1.88           H  
ATOM    432  N   CYS A  32      -2.736  14.808   2.121  1.00  1.43           N  
ATOM    433  CA  CYS A  32      -2.498  14.123   3.397  1.00  1.43           C  
ATOM    434  C   CYS A  32      -1.701  14.955   4.397  1.00  1.43           C  
ATOM    435  O   CYS A  32      -1.091  15.968   4.035  1.00  1.43           O  
ATOM    436  CB  CYS A  32      -1.740  12.820   3.157  1.00  1.43           C  
ATOM    437  SG  CYS A  32      -2.546  11.687   2.021  1.00  1.43           S  
ATOM    438  H   CYS A  32      -1.941  15.216   1.636  1.00  1.43           H  
ATOM    439  HA  CYS A  32      -3.460  13.883   3.848  1.00  1.43           H  
ATOM    440 1HB  CYS A  32      -0.744  13.041   2.771  1.00  1.43           H  
ATOM    441 2HB  CYS A  32      -1.612  12.307   4.104  1.00  1.43           H  
ATOM    442  HG  CYS A  32      -1.839  10.608   2.364  1.00  1.43           H  
ATOM    443  N   GLY A  33      -1.724  14.533   5.667  1.00  1.09           N  
ATOM    444  CA  GLY A  33      -0.909  15.188   6.684  1.00  1.09           C  
ATOM    445  C   GLY A  33       0.404  14.433   6.845  1.00  1.09           C  
ATOM    446  O   GLY A  33       0.431  13.200   6.748  1.00  1.09           O  
ATOM    447  H   GLY A  33      -2.257  13.698   5.911  1.00  1.09           H  
ATOM    448 1HA  GLY A  33      -0.709  16.219   6.393  1.00  1.09           H  
ATOM    449 2HA  GLY A  33      -1.443  15.211   7.635  1.00  1.09           H  
ATOM    450  N   LEU A  34       1.485  15.158   7.113  1.00  0.87           N  
ATOM    451  CA  LEU A  34       2.779  14.520   7.323  1.00  0.87           C  
ATOM    452  C   LEU A  34       3.355  14.854   8.685  1.00  0.87           C  
ATOM    453  O   LEU A  34       3.484  16.026   9.057  1.00  0.87           O  
ATOM    454  CB  LEU A  34       3.746  14.913   6.213  1.00  0.87           C  
ATOM    455  CG  LEU A  34       3.261  14.528   4.827  1.00  0.87           C  
ATOM    456  CD1 LEU A  34       4.143  15.050   3.821  1.00  0.87           C  
ATOM    457  CD2 LEU A  34       3.221  13.067   4.726  1.00  0.87           C  
ATOM    458  H   LEU A  34       1.390  16.170   7.193  1.00  0.87           H  
ATOM    459  HA  LEU A  34       2.645  13.441   7.281  1.00  0.87           H  
ATOM    460 1HB  LEU A  34       3.897  15.979   6.232  1.00  0.87           H  
ATOM    461 2HB  LEU A  34       4.706  14.420   6.391  1.00  0.87           H  
ATOM    462  HG  LEU A  34       2.269  14.949   4.660  1.00  0.87           H  
ATOM    463 1HD1 LEU A  34       3.770  14.771   2.852  1.00  0.87           H  
ATOM    464 2HD1 LEU A  34       4.185  16.117   3.903  1.00  0.87           H  
ATOM    465 3HD1 LEU A  34       5.118  14.626   3.965  1.00  0.87           H  
ATOM    466 1HD2 LEU A  34       2.862  12.775   3.735  1.00  0.87           H  
ATOM    467 2HD2 LEU A  34       4.223  12.663   4.891  1.00  0.87           H  
ATOM    468 3HD2 LEU A  34       2.558  12.694   5.478  1.00  0.87           H  
ATOM    469  N   ASP A  35       3.678  13.812   9.437  1.00  0.74           N  
ATOM    470  CA  ASP A  35       4.219  13.982  10.773  1.00  0.74           C  
ATOM    471  C   ASP A  35       5.670  13.546  10.866  1.00  0.74           C  
ATOM    472  O   ASP A  35       6.101  12.628  10.167  1.00  0.74           O  
ATOM    473  CB  ASP A  35       3.464  13.143  11.794  1.00  0.74           C  
ATOM    474  CG  ASP A  35       1.984  13.411  11.995  1.00  0.74           C  
ATOM    475  OD1 ASP A  35       1.478  14.423  11.576  1.00  0.74           O  
ATOM    476  OD2 ASP A  35       1.373  12.585  12.649  1.00  0.74           O  
ATOM    477  H   ASP A  35       3.567  12.875   9.047  1.00  0.74           H  
ATOM    478  HA  ASP A  35       4.163  15.031  11.050  1.00  0.74           H  
ATOM    479 1HB  ASP A  35       3.546  12.127  11.460  1.00  0.74           H  
ATOM    480 2HB  ASP A  35       3.972  13.222  12.756  1.00  0.74           H  
ATOM    481  N   TRP A  36       6.391  14.139  11.801  1.00  0.67           N  
ATOM    482  CA  TRP A  36       7.717  13.677  12.153  1.00  0.67           C  
ATOM    483  C   TRP A  36       7.744  13.278  13.617  1.00  0.67           C  
ATOM    484  O   TRP A  36       7.199  13.982  14.483  1.00  0.67           O  
ATOM    485  CB  TRP A  36       8.775  14.736  11.869  1.00  0.67           C  
ATOM    486  CG  TRP A  36       9.040  14.955  10.411  1.00  0.67           C  
ATOM    487  CD1 TRP A  36       8.298  15.705   9.582  1.00  0.67           C  
ATOM    488  CD2 TRP A  36      10.153  14.459   9.617  1.00  0.67           C  
ATOM    489  NE1 TRP A  36       8.847  15.725   8.327  1.00  0.67           N  
ATOM    490  CE2 TRP A  36       9.989  14.974   8.330  1.00  0.67           C  
ATOM    491  CE3 TRP A  36      11.260  13.636   9.895  1.00  0.67           C  
ATOM    492  CZ2 TRP A  36      10.889  14.713   7.314  1.00  0.67           C  
ATOM    493  CZ3 TRP A  36      12.159  13.362   8.871  1.00  0.67           C  
ATOM    494  CH2 TRP A  36      11.978  13.892   7.613  1.00  0.67           C  
ATOM    495  H   TRP A  36       5.999  14.931  12.293  1.00  0.67           H  
ATOM    496  HA  TRP A  36       7.945  12.806  11.554  1.00  0.67           H  
ATOM    497 1HB  TRP A  36       8.464  15.689  12.309  1.00  0.67           H  
ATOM    498 2HB  TRP A  36       9.711  14.445  12.352  1.00  0.67           H  
ATOM    499  HD1 TRP A  36       7.393  16.207   9.882  1.00  0.67           H  
ATOM    500  HE1 TRP A  36       8.467  16.218   7.534  1.00  0.67           H  
ATOM    501  HE3 TRP A  36      11.405  13.218  10.893  1.00  0.67           H  
ATOM    502  HZ2 TRP A  36      10.766  15.122   6.308  1.00  0.67           H  
ATOM    503  HZ3 TRP A  36      13.011  12.715   9.084  1.00  0.67           H  
ATOM    504  HH2 TRP A  36      12.703  13.659   6.831  1.00  0.67           H  
ATOM    505  N   TYR A  37       8.433  12.171  13.863  1.00  0.66           N  
ATOM    506  CA  TYR A  37       8.615  11.570  15.174  1.00  0.66           C  
ATOM    507  C   TYR A  37      10.092  11.391  15.485  1.00  0.66           C  
ATOM    508  O   TYR A  37      10.932  11.346  14.581  1.00  0.66           O  
ATOM    509  CB  TYR A  37       7.875  10.230  15.254  1.00  0.66           C  
ATOM    510  CG  TYR A  37       6.366  10.379  15.103  1.00  0.66           C  
ATOM    511  CD1 TYR A  37       5.787  10.394  13.848  1.00  0.66           C  
ATOM    512  CD2 TYR A  37       5.567  10.507  16.223  1.00  0.66           C  
ATOM    513  CE1 TYR A  37       4.423  10.551  13.729  1.00  0.66           C  
ATOM    514  CE2 TYR A  37       4.201  10.668  16.094  1.00  0.66           C  
ATOM    515  CZ  TYR A  37       3.628  10.702  14.843  1.00  0.66           C  
ATOM    516  OH  TYR A  37       2.253  10.883  14.710  1.00  0.66           O  
ATOM    517  H   TYR A  37       8.830  11.689  13.061  1.00  0.66           H  
ATOM    518  HA  TYR A  37       8.199  12.243  15.920  1.00  0.66           H  
ATOM    519 1HB  TYR A  37       8.238   9.560  14.473  1.00  0.66           H  
ATOM    520 2HB  TYR A  37       8.077   9.759  16.218  1.00  0.66           H  
ATOM    521  HD1 TYR A  37       6.409  10.285  12.952  1.00  0.66           H  
ATOM    522  HD2 TYR A  37       6.020  10.490  17.211  1.00  0.66           H  
ATOM    523  HE1 TYR A  37       3.976  10.556  12.761  1.00  0.66           H  
ATOM    524  HE2 TYR A  37       3.579  10.779  16.982  1.00  0.66           H  
ATOM    525  HH  TYR A  37       2.039  11.367  13.862  1.00  0.66           H  
ATOM    526  N   ARG A  38      10.403  11.261  16.768  1.00  0.68           N  
ATOM    527  CA  ARG A  38      11.776  11.108  17.227  1.00  0.68           C  
ATOM    528  C   ARG A  38      11.967  10.070  18.325  1.00  0.68           C  
ATOM    529  O   ARG A  38      11.128   9.924  19.213  1.00  0.68           O  
ATOM    530  CB  ARG A  38      12.259  12.449  17.724  1.00  0.68           C  
ATOM    531  CG  ARG A  38      13.598  12.499  18.191  1.00  0.68           C  
ATOM    532  CD  ARG A  38      14.024  13.886  18.452  1.00  0.68           C  
ATOM    533  NE  ARG A  38      13.407  14.533  19.568  1.00  0.68           N  
ATOM    534  CZ  ARG A  38      13.740  15.783  19.924  1.00  0.68           C  
ATOM    535  NH1 ARG A  38      14.653  16.439  19.225  1.00  0.68           N  
ATOM    536  NH2 ARG A  38      13.163  16.327  20.971  1.00  0.68           N  
ATOM    537  H   ARG A  38       9.652  11.325  17.449  1.00  0.68           H  
ATOM    538  HA  ARG A  38      12.382  10.817  16.376  1.00  0.68           H  
ATOM    539 1HB  ARG A  38      12.229  13.135  16.902  1.00  0.68           H  
ATOM    540 2HB  ARG A  38      11.598  12.825  18.509  1.00  0.68           H  
ATOM    541 1HG  ARG A  38      13.712  11.913  19.104  1.00  0.68           H  
ATOM    542 2HG  ARG A  38      14.213  12.090  17.397  1.00  0.68           H  
ATOM    543 1HD  ARG A  38      15.104  13.926  18.594  1.00  0.68           H  
ATOM    544 2HD  ARG A  38      13.755  14.466  17.606  1.00  0.68           H  
ATOM    545  HE  ARG A  38      12.694  14.050  20.139  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38      15.104  16.013  18.407  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38      14.963  17.379  19.505  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38      12.474  15.766  21.490  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38      13.406  17.263  21.264  1.00  0.68           H  
ATOM    550  N   ARG A  39      13.066   9.315  18.266  1.00  0.73           N  
ATOM    551  CA  ARG A  39      13.338   8.379  19.346  1.00  0.73           C  
ATOM    552  C   ARG A  39      14.811   8.324  19.725  1.00  0.73           C  
ATOM    553  O   ARG A  39      15.673   7.967  18.913  1.00  0.73           O  
ATOM    554  CB  ARG A  39      12.916   6.985  18.941  1.00  0.73           C  
ATOM    555  CG  ARG A  39      12.983   5.988  20.055  1.00  0.73           C  
ATOM    556  CD  ARG A  39      12.560   4.626  19.655  1.00  0.73           C  
ATOM    557  NE  ARG A  39      12.483   3.745  20.809  1.00  0.73           N  
ATOM    558  CZ  ARG A  39      12.275   2.409  20.763  1.00  0.73           C  
ATOM    559  NH1 ARG A  39      12.146   1.805  19.600  1.00  0.73           N  
ATOM    560  NH2 ARG A  39      12.200   1.698  21.878  1.00  0.73           N  
ATOM    561  H   ARG A  39      13.702   9.401  17.478  1.00  0.73           H  
ATOM    562  HA  ARG A  39      12.771   8.684  20.226  1.00  0.73           H  
ATOM    563 1HB  ARG A  39      11.913   7.015  18.576  1.00  0.73           H  
ATOM    564 2HB  ARG A  39      13.552   6.630  18.134  1.00  0.73           H  
ATOM    565 1HG  ARG A  39      13.998   5.930  20.440  1.00  0.73           H  
ATOM    566 2HG  ARG A  39      12.327   6.332  20.843  1.00  0.73           H  
ATOM    567 1HD  ARG A  39      11.587   4.667  19.193  1.00  0.73           H  
ATOM    568 2HD  ARG A  39      13.280   4.210  18.955  1.00  0.73           H  
ATOM    569  HE  ARG A  39      12.578   4.195  21.730  1.00  0.73           H  
ATOM    570 1HH1 ARG A  39      12.212   2.338  18.747  1.00  0.73           H  
ATOM    571 2HH1 ARG A  39      11.993   0.807  19.565  1.00  0.73           H  
ATOM    572 1HH2 ARG A  39      12.295   2.141  22.787  1.00  0.73           H  
ATOM    573 2HH2 ARG A  39      12.038   0.707  21.832  1.00  0.73           H  
ATOM    574  N   ALA A  40      15.110   8.673  20.965  1.00  0.78           N  
ATOM    575  CA  ALA A  40      16.478   8.606  21.448  1.00  0.78           C  
ATOM    576  C   ALA A  40      16.698   7.165  21.905  1.00  0.78           C  
ATOM    577  O   ALA A  40      15.721   6.515  22.262  1.00  0.78           O  
ATOM    578  CB  ALA A  40      16.727   9.616  22.560  1.00  0.78           C  
ATOM    579  H   ALA A  40      14.370   8.975  21.586  1.00  0.78           H  
ATOM    580  HA  ALA A  40      17.138   8.837  20.622  1.00  0.78           H  
ATOM    581 1HB  ALA A  40      17.752   9.557  22.898  1.00  0.78           H  
ATOM    582 2HB  ALA A  40      16.538  10.623  22.170  1.00  0.78           H  
ATOM    583 3HB  ALA A  40      16.088   9.436  23.394  1.00  0.78           H  
ATOM    584  N   PRO A  41      17.926   6.634  21.934  1.00  0.83           N  
ATOM    585  CA  PRO A  41      18.252   5.293  22.416  1.00  0.83           C  
ATOM    586  C   PRO A  41      17.661   4.945  23.791  1.00  0.83           C  
ATOM    587  O   PRO A  41      17.415   3.775  24.083  1.00  0.83           O  
ATOM    588  CB  PRO A  41      19.782   5.346  22.477  1.00  0.83           C  
ATOM    589  CG  PRO A  41      20.168   6.322  21.383  1.00  0.83           C  
ATOM    590  CD  PRO A  41      19.097   7.389  21.414  1.00  0.83           C  
ATOM    591  HA  PRO A  41      17.919   4.558  21.666  1.00  0.83           H  
ATOM    592 1HB  PRO A  41      20.106   5.669  23.477  1.00  0.83           H  
ATOM    593 2HB  PRO A  41      20.196   4.339  22.318  1.00  0.83           H  
ATOM    594 1HG  PRO A  41      21.176   6.723  21.574  1.00  0.83           H  
ATOM    595 2HG  PRO A  41      20.216   5.800  20.415  1.00  0.83           H  
ATOM    596 1HD  PRO A  41      19.389   8.203  22.085  1.00  0.83           H  
ATOM    597 2HD  PRO A  41      18.939   7.726  20.381  1.00  0.83           H  
ATOM    598  N   GLY A  42      17.471   5.950  24.647  1.00  0.86           N  
ATOM    599  CA  GLY A  42      16.938   5.743  25.990  1.00  0.86           C  
ATOM    600  C   GLY A  42      15.416   5.926  26.148  1.00  0.86           C  
ATOM    601  O   GLY A  42      14.929   5.968  27.280  1.00  0.86           O  
ATOM    602  H   GLY A  42      17.690   6.890  24.362  1.00  0.86           H  
ATOM    603 1HA  GLY A  42      17.208   4.740  26.321  1.00  0.86           H  
ATOM    604 2HA  GLY A  42      17.444   6.428  26.670  1.00  0.86           H  
ATOM    605  N   LYS A  43      14.658   6.062  25.055  1.00  0.86           N  
ATOM    606  CA  LYS A  43      13.219   6.329  25.205  1.00  0.86           C  
ATOM    607  C   LYS A  43      12.339   5.824  24.062  1.00  0.86           C  
ATOM    608  O   LYS A  43      12.827   5.343  23.040  1.00  0.86           O  
ATOM    609  CB  LYS A  43      12.977   7.828  25.355  1.00  0.86           C  
ATOM    610  CG  LYS A  43      13.311   8.597  24.117  1.00  0.86           C  
ATOM    611  CD  LYS A  43      13.217  10.092  24.342  1.00  0.86           C  
ATOM    612  CE  LYS A  43      11.764  10.549  24.439  1.00  0.86           C  
ATOM    613  NZ  LYS A  43      11.661  12.018  24.588  1.00  0.86           N  
ATOM    614  H   LYS A  43      15.079   6.023  24.126  1.00  0.86           H  
ATOM    615  HA  LYS A  43      12.879   5.832  26.113  1.00  0.86           H  
ATOM    616 1HB  LYS A  43      11.931   8.012  25.592  1.00  0.86           H  
ATOM    617 2HB  LYS A  43      13.578   8.218  26.174  1.00  0.86           H  
ATOM    618 1HG  LYS A  43      14.296   8.307  23.809  1.00  0.86           H  
ATOM    619 2HG  LYS A  43      12.618   8.320  23.325  1.00  0.86           H  
ATOM    620 1HD  LYS A  43      13.738  10.356  25.261  1.00  0.86           H  
ATOM    621 2HD  LYS A  43      13.687  10.617  23.513  1.00  0.86           H  
ATOM    622 1HE  LYS A  43      11.235  10.251  23.529  1.00  0.86           H  
ATOM    623 2HE  LYS A  43      11.287  10.072  25.294  1.00  0.86           H  
ATOM    624 1HZ  LYS A  43      10.675  12.310  24.624  1.00  0.86           H  
ATOM    625 2HZ  LYS A  43      12.128  12.320  25.422  1.00  0.86           H  
ATOM    626 3HZ  LYS A  43      12.079  12.480  23.782  1.00  0.86           H  
ATOM    627  N   GLU A  44      11.025   5.923  24.278  1.00  0.83           N  
ATOM    628  CA  GLU A  44       9.993   5.582  23.300  1.00  0.83           C  
ATOM    629  C   GLU A  44       9.818   6.721  22.299  1.00  0.83           C  
ATOM    630  O   GLU A  44      10.272   7.835  22.548  1.00  0.83           O  
ATOM    631  CB  GLU A  44       8.670   5.282  24.004  1.00  0.83           C  
ATOM    632  CG  GLU A  44       8.714   4.061  24.917  1.00  0.83           C  
ATOM    633  CD  GLU A  44       8.896   2.761  24.163  1.00  0.83           C  
ATOM    634  OE1 GLU A  44       8.168   2.530  23.227  1.00  0.83           O  
ATOM    635  OE2 GLU A  44       9.769   2.005  24.523  1.00  0.83           O  
ATOM    636  H   GLU A  44      10.721   6.289  25.167  1.00  0.83           H  
ATOM    637  HA  GLU A  44      10.307   4.693  22.755  1.00  0.83           H  
ATOM    638 1HB  GLU A  44       8.375   6.144  24.604  1.00  0.83           H  
ATOM    639 2HB  GLU A  44       7.889   5.121  23.260  1.00  0.83           H  
ATOM    640 1HG  GLU A  44       9.542   4.179  25.616  1.00  0.83           H  
ATOM    641 2HG  GLU A  44       7.792   4.017  25.493  1.00  0.83           H  
ATOM    642  N   ARG A  45       9.191   6.435  21.163  1.00  0.78           N  
ATOM    643  CA  ARG A  45       8.984   7.451  20.129  1.00  0.78           C  
ATOM    644  C   ARG A  45       8.129   8.616  20.616  1.00  0.78           C  
ATOM    645  O   ARG A  45       7.116   8.407  21.290  1.00  0.78           O  
ATOM    646  CB  ARG A  45       8.281   6.857  18.911  1.00  0.78           C  
ATOM    647  CG  ARG A  45       9.067   5.806  18.148  1.00  0.78           C  
ATOM    648  CD  ARG A  45       8.356   5.345  16.937  1.00  0.78           C  
ATOM    649  NE  ARG A  45       9.059   4.246  16.269  1.00  0.78           N  
ATOM    650  CZ  ARG A  45      10.066   4.388  15.377  1.00  0.78           C  
ATOM    651  NH1 ARG A  45      10.512   5.580  15.053  1.00  0.78           N  
ATOM    652  NH2 ARG A  45      10.611   3.316  14.826  1.00  0.78           N  
ATOM    653  H   ARG A  45       8.842   5.498  21.019  1.00  0.78           H  
ATOM    654  HA  ARG A  45       9.955   7.838  19.830  1.00  0.78           H  
ATOM    655 1HB  ARG A  45       7.339   6.410  19.222  1.00  0.78           H  
ATOM    656 2HB  ARG A  45       8.045   7.663  18.213  1.00  0.78           H  
ATOM    657 1HG  ARG A  45      10.002   6.227  17.821  1.00  0.78           H  
ATOM    658 2HG  ARG A  45       9.251   4.947  18.793  1.00  0.78           H  
ATOM    659 1HD  ARG A  45       7.362   4.994  17.215  1.00  0.78           H  
ATOM    660 2HD  ARG A  45       8.266   6.172  16.232  1.00  0.78           H  
ATOM    661  HE  ARG A  45       8.756   3.304  16.482  1.00  0.78           H  
ATOM    662 1HH1 ARG A  45      10.103   6.406  15.465  1.00  0.78           H  
ATOM    663 2HH1 ARG A  45      11.267   5.671  14.387  1.00  0.78           H  
ATOM    664 1HH2 ARG A  45      10.273   2.395  15.067  1.00  0.78           H  
ATOM    665 2HH2 ARG A  45      11.361   3.420  14.157  1.00  0.78           H  
ATOM    666  N   GLU A  46       8.482   9.829  20.185  1.00  0.73           N  
ATOM    667  CA  GLU A  46       7.701  11.011  20.520  1.00  0.73           C  
ATOM    668  C   GLU A  46       7.411  11.854  19.292  1.00  0.73           C  
ATOM    669  O   GLU A  46       8.156  11.856  18.318  1.00  0.73           O  
ATOM    670  CB  GLU A  46       8.443  11.896  21.531  1.00  0.73           C  
ATOM    671  CG  GLU A  46       9.744  12.544  21.028  1.00  0.73           C  
ATOM    672  CD  GLU A  46      10.453  13.372  22.095  1.00  0.73           C  
ATOM    673  OE1 GLU A  46      10.021  13.349  23.243  1.00  0.73           O  
ATOM    674  OE2 GLU A  46      11.470  13.976  21.802  1.00  0.73           O  
ATOM    675  H   GLU A  46       9.350   9.927  19.667  1.00  0.73           H  
ATOM    676  HA  GLU A  46       6.753  10.692  20.950  1.00  0.73           H  
ATOM    677 1HB  GLU A  46       7.780  12.699  21.856  1.00  0.73           H  
ATOM    678 2HB  GLU A  46       8.692  11.300  22.408  1.00  0.73           H  
ATOM    679 1HG  GLU A  46      10.417  11.761  20.702  1.00  0.73           H  
ATOM    680 2HG  GLU A  46       9.518  13.175  20.165  1.00  0.73           H  
ATOM    681  N   PHE A  47       6.317  12.585  19.340  1.00  0.70           N  
ATOM    682  CA  PHE A  47       5.968  13.513  18.275  1.00  0.70           C  
ATOM    683  C   PHE A  47       6.850  14.746  18.275  1.00  0.70           C  
ATOM    684  O   PHE A  47       7.104  15.329  19.329  1.00  0.70           O  
ATOM    685  CB  PHE A  47       4.504  13.905  18.389  1.00  0.70           C  
ATOM    686  CG  PHE A  47       4.046  14.880  17.384  1.00  0.70           C  
ATOM    687  CD1 PHE A  47       3.849  14.515  16.076  1.00  0.70           C  
ATOM    688  CD2 PHE A  47       3.787  16.190  17.768  1.00  0.70           C  
ATOM    689  CE1 PHE A  47       3.399  15.429  15.176  1.00  0.70           C  
ATOM    690  CE2 PHE A  47       3.343  17.113  16.871  1.00  0.70           C  
ATOM    691  CZ  PHE A  47       3.141  16.739  15.576  1.00  0.70           C  
ATOM    692  H   PHE A  47       5.722  12.523  20.154  1.00  0.70           H  
ATOM    693  HA  PHE A  47       6.110  13.014  17.318  1.00  0.70           H  
ATOM    694 1HB  PHE A  47       3.886  13.016  18.301  1.00  0.70           H  
ATOM    695 2HB  PHE A  47       4.323  14.330  19.376  1.00  0.70           H  
ATOM    696  HD1 PHE A  47       4.049  13.493  15.761  1.00  0.70           H  
ATOM    697  HD2 PHE A  47       3.940  16.473  18.805  1.00  0.70           H  
ATOM    698  HE1 PHE A  47       3.244  15.125  14.150  1.00  0.70           H  
ATOM    699  HE2 PHE A  47       3.144  18.140  17.186  1.00  0.70           H  
ATOM    700  HZ  PHE A  47       2.780  17.472  14.861  1.00  0.70           H  
ATOM    701  N   VAL A  48       7.309  15.141  17.093  1.00  0.71           N  
ATOM    702  CA  VAL A  48       8.096  16.351  16.922  1.00  0.71           C  
ATOM    703  C   VAL A  48       7.316  17.454  16.227  1.00  0.71           C  
ATOM    704  O   VAL A  48       7.187  18.561  16.752  1.00  0.71           O  
ATOM    705  CB  VAL A  48       9.334  16.042  16.075  1.00  0.71           C  
ATOM    706  CG1 VAL A  48      10.095  17.246  15.802  1.00  0.71           C  
ATOM    707  CG2 VAL A  48      10.197  15.065  16.789  1.00  0.71           C  
ATOM    708  H   VAL A  48       7.101  14.589  16.263  1.00  0.71           H  
ATOM    709  HA  VAL A  48       8.411  16.703  17.905  1.00  0.71           H  
ATOM    710  HB  VAL A  48       9.019  15.627  15.124  1.00  0.71           H  
ATOM    711 1HG1 VAL A  48      10.950  16.977  15.189  1.00  0.71           H  
ATOM    712 2HG1 VAL A  48       9.481  17.963  15.267  1.00  0.71           H  
ATOM    713 3HG1 VAL A  48      10.423  17.672  16.725  1.00  0.71           H  
ATOM    714 1HG2 VAL A  48      11.055  14.855  16.161  1.00  0.71           H  
ATOM    715 2HG2 VAL A  48      10.525  15.486  17.740  1.00  0.71           H  
ATOM    716 3HG2 VAL A  48       9.637  14.148  16.972  1.00  0.71           H  
ATOM    717  N   SER A  49       6.819  17.169  15.032  1.00  0.74           N  
ATOM    718  CA  SER A  49       6.115  18.214  14.292  1.00  0.74           C  
ATOM    719  C   SER A  49       5.258  17.677  13.169  1.00  0.74           C  
ATOM    720  O   SER A  49       5.421  16.540  12.728  1.00  0.74           O  
ATOM    721  CB  SER A  49       7.094  19.215  13.719  1.00  0.74           C  
ATOM    722  OG  SER A  49       7.868  18.636  12.718  1.00  0.74           O  
ATOM    723  H   SER A  49       6.925  16.225  14.663  1.00  0.74           H  
ATOM    724  HA  SER A  49       5.454  18.733  14.985  1.00  0.74           H  
ATOM    725 1HB  SER A  49       6.539  20.058  13.304  1.00  0.74           H  
ATOM    726 2HB  SER A  49       7.735  19.599  14.502  1.00  0.74           H  
ATOM    727  HG  SER A  49       7.240  18.376  12.041  1.00  0.74           H  
ATOM    728  N   SER A  50       4.376  18.518  12.656  1.00  0.80           N  
ATOM    729  CA  SER A  50       3.576  18.100  11.521  1.00  0.80           C  
ATOM    730  C   SER A  50       3.098  19.216  10.633  1.00  0.80           C  
ATOM    731  O   SER A  50       3.066  20.391  11.019  1.00  0.80           O  
ATOM    732  CB  SER A  50       2.367  17.314  11.989  1.00  0.80           C  
ATOM    733  OG  SER A  50       1.493  18.096  12.757  1.00  0.80           O  
ATOM    734  H   SER A  50       4.259  19.440  13.076  1.00  0.80           H  
ATOM    735  HA  SER A  50       4.193  17.444  10.910  1.00  0.80           H  
ATOM    736 1HB  SER A  50       1.835  16.934  11.116  1.00  0.80           H  
ATOM    737 2HB  SER A  50       2.682  16.465  12.543  1.00  0.80           H  
ATOM    738  HG  SER A  50       0.717  17.543  12.890  1.00  0.80           H  
ATOM    739  N   ILE A  51       2.699  18.815   9.432  1.00  0.88           N  
ATOM    740  CA  ILE A  51       2.100  19.715   8.477  1.00  0.88           C  
ATOM    741  C   ILE A  51       0.841  19.066   7.903  1.00  0.88           C  
ATOM    742  O   ILE A  51       0.832  17.891   7.524  1.00  0.88           O  
ATOM    743  CB  ILE A  51       3.134  20.060   7.397  1.00  0.88           C  
ATOM    744  CG1 ILE A  51       2.608  21.089   6.440  1.00  0.88           C  
ATOM    745  CG2 ILE A  51       3.540  18.807   6.653  1.00  0.88           C  
ATOM    746  CD1 ILE A  51       3.718  21.712   5.632  1.00  0.88           C  
ATOM    747  H   ILE A  51       2.820  17.829   9.197  1.00  0.88           H  
ATOM    748  HA  ILE A  51       1.814  20.630   8.983  1.00  0.88           H  
ATOM    749  HB  ILE A  51       4.006  20.486   7.872  1.00  0.88           H  
ATOM    750 1HG1 ILE A  51       1.895  20.621   5.760  1.00  0.88           H  
ATOM    751 2HG1 ILE A  51       2.085  21.875   6.996  1.00  0.88           H  
ATOM    752 1HG2 ILE A  51       4.292  19.052   5.907  1.00  0.88           H  
ATOM    753 2HG2 ILE A  51       3.949  18.090   7.362  1.00  0.88           H  
ATOM    754 3HG2 ILE A  51       2.667  18.378   6.162  1.00  0.88           H  
ATOM    755 1HD1 ILE A  51       3.301  22.449   4.947  1.00  0.88           H  
ATOM    756 2HD1 ILE A  51       4.424  22.199   6.308  1.00  0.88           H  
ATOM    757 3HD1 ILE A  51       4.223  20.950   5.082  1.00  0.88           H  
ATOM    758  N   SER A  52      -0.229  19.839   7.826  1.00  0.97           N  
ATOM    759  CA  SER A  52      -1.508  19.365   7.320  1.00  0.97           C  
ATOM    760  C   SER A  52      -1.600  19.458   5.812  1.00  0.97           C  
ATOM    761  O   SER A  52      -0.765  20.084   5.157  1.00  0.97           O  
ATOM    762  CB  SER A  52      -2.632  20.150   7.952  1.00  0.97           C  
ATOM    763  OG  SER A  52      -2.665  19.948   9.339  1.00  0.97           O  
ATOM    764  H   SER A  52      -0.164  20.798   8.164  1.00  0.97           H  
ATOM    765  HA  SER A  52      -1.619  18.319   7.604  1.00  0.97           H  
ATOM    766 1HB  SER A  52      -2.493  21.213   7.738  1.00  0.97           H  
ATOM    767 2HB  SER A  52      -3.582  19.855   7.515  1.00  0.97           H  
ATOM    768  HG  SER A  52      -1.882  20.399   9.686  1.00  0.97           H  
ATOM    769  N   ALA A  53      -2.633  18.849   5.243  1.00  1.03           N  
ATOM    770  CA  ALA A  53      -2.823  18.896   3.794  1.00  1.03           C  
ATOM    771  C   ALA A  53      -2.928  20.348   3.305  1.00  1.03           C  
ATOM    772  O   ALA A  53      -2.465  20.687   2.213  1.00  1.03           O  
ATOM    773  CB  ALA A  53      -4.064  18.109   3.400  1.00  1.03           C  
ATOM    774  H   ALA A  53      -3.289  18.338   5.815  1.00  1.03           H  
ATOM    775  HA  ALA A  53      -1.963  18.433   3.323  1.00  1.03           H  
ATOM    776 1HB  ALA A  53      -4.172  18.132   2.315  1.00  1.03           H  
ATOM    777 2HB  ALA A  53      -3.960  17.077   3.732  1.00  1.03           H  
ATOM    778 3HB  ALA A  53      -4.942  18.553   3.861  1.00  1.03           H  
ATOM    779  N   ASP A  54      -3.524  21.223   4.125  1.00  1.04           N  
ATOM    780  CA  ASP A  54      -3.700  22.626   3.749  1.00  1.04           C  
ATOM    781  C   ASP A  54      -2.486  23.515   4.063  1.00  1.04           C  
ATOM    782  O   ASP A  54      -2.554  24.733   3.902  1.00  1.04           O  
ATOM    783  CB  ASP A  54      -4.956  23.206   4.415  1.00  1.04           C  
ATOM    784  CG  ASP A  54      -4.911  23.377   5.956  1.00  1.04           C  
ATOM    785  OD1 ASP A  54      -3.865  23.242   6.581  1.00  1.04           O  
ATOM    786  OD2 ASP A  54      -5.954  23.641   6.501  1.00  1.04           O  
ATOM    787  H   ASP A  54      -3.877  20.899   5.011  1.00  1.04           H  
ATOM    788  HA  ASP A  54      -3.860  22.660   2.672  1.00  1.04           H  
ATOM    789 1HB  ASP A  54      -5.157  24.185   3.980  1.00  1.04           H  
ATOM    790 2HB  ASP A  54      -5.808  22.571   4.171  1.00  1.04           H  
ATOM    791  N   GLY A  55      -1.383  22.920   4.524  1.00  1.00           N  
ATOM    792  CA  GLY A  55      -0.173  23.666   4.854  1.00  1.00           C  
ATOM    793  C   GLY A  55      -0.046  24.106   6.324  1.00  1.00           C  
ATOM    794  O   GLY A  55       1.015  24.590   6.725  1.00  1.00           O  
ATOM    795  H   GLY A  55      -1.359  21.910   4.644  1.00  1.00           H  
ATOM    796 1HA  GLY A  55       0.687  23.047   4.600  1.00  1.00           H  
ATOM    797 2HA  GLY A  55      -0.117  24.544   4.214  1.00  1.00           H  
ATOM    798  N   THR A  56      -1.106  23.973   7.130  1.00  0.93           N  
ATOM    799  CA  THR A  56      -1.016  24.372   8.542  1.00  0.93           C  
ATOM    800  C   THR A  56       0.033  23.545   9.272  1.00  0.93           C  
ATOM    801  O   THR A  56       0.061  22.321   9.135  1.00  0.93           O  
ATOM    802  CB  THR A  56      -2.360  24.213   9.288  1.00  0.93           C  
ATOM    803  OG1 THR A  56      -3.357  24.992   8.644  1.00  0.93           O  
ATOM    804  CG2 THR A  56      -2.237  24.660  10.743  1.00  0.93           C  
ATOM    805  H   THR A  56      -2.001  23.607   6.773  1.00  0.93           H  
ATOM    806  HA  THR A  56      -0.717  25.418   8.587  1.00  0.93           H  
ATOM    807  HB  THR A  56      -2.667  23.170   9.265  1.00  0.93           H  
ATOM    808  HG1 THR A  56      -3.681  24.472   7.863  1.00  0.93           H  
ATOM    809 1HG2 THR A  56      -3.199  24.539  11.237  1.00  0.93           H  
ATOM    810 2HG2 THR A  56      -1.495  24.058  11.261  1.00  0.93           H  
ATOM    811 3HG2 THR A  56      -1.940  25.707  10.779  1.00  0.93           H  
ATOM    812  N   THR A  57       0.896  24.196  10.051  1.00  0.85           N  
ATOM    813  CA  THR A  57       1.901  23.443  10.795  1.00  0.85           C  
ATOM    814  C   THR A  57       1.631  23.429  12.292  1.00  0.85           C  
ATOM    815  O   THR A  57       0.913  24.284  12.818  1.00  0.85           O  
ATOM    816  CB  THR A  57       3.318  23.988  10.527  1.00  0.85           C  
ATOM    817  OG1 THR A  57       3.410  25.363  10.962  1.00  0.85           O  
ATOM    818  CG2 THR A  57       3.619  23.899   9.049  1.00  0.85           C  
ATOM    819  H   THR A  57       0.850  25.201  10.128  1.00  0.85           H  
ATOM    820  HA  THR A  57       1.879  22.415  10.454  1.00  0.85           H  
ATOM    821  HB  THR A  57       4.045  23.388  11.079  1.00  0.85           H  
ATOM    822  HG1 THR A  57       2.803  25.903  10.449  1.00  0.85           H  
ATOM    823 1HG2 THR A  57       4.627  24.268   8.852  1.00  0.85           H  
ATOM    824 2HG2 THR A  57       3.546  22.864   8.739  1.00  0.85           H  
ATOM    825 3HG2 THR A  57       2.903  24.491   8.489  1.00  0.85           H  
ATOM    826  N   SER A  58       2.269  22.476  12.965  1.00  0.78           N  
ATOM    827  CA  SER A  58       2.190  22.318  14.411  1.00  0.78           C  
ATOM    828  C   SER A  58       3.472  21.702  14.951  1.00  0.78           C  
ATOM    829  O   SER A  58       4.100  20.860  14.305  1.00  0.78           O  
ATOM    830  CB  SER A  58       1.008  21.444  14.780  1.00  0.78           C  
ATOM    831  OG  SER A  58       0.933  21.268  16.165  1.00  0.78           O  
ATOM    832  H   SER A  58       2.798  21.799  12.416  1.00  0.78           H  
ATOM    833  HA  SER A  58       2.063  23.303  14.864  1.00  0.78           H  
ATOM    834 1HB  SER A  58       0.087  21.899  14.413  1.00  0.78           H  
ATOM    835 2HB  SER A  58       1.113  20.473  14.291  1.00  0.78           H  
ATOM    836  HG  SER A  58       1.801  20.950  16.434  1.00  0.78           H  
ATOM    837  N   TYR A  59       3.880  22.143  16.138  1.00  0.74           N  
ATOM    838  CA  TYR A  59       5.114  21.636  16.735  1.00  0.74           C  
ATOM    839  C   TYR A  59       4.916  21.179  18.175  1.00  0.74           C  
ATOM    840  O   TYR A  59       4.105  21.737  18.917  1.00  0.74           O  
ATOM    841  CB  TYR A  59       6.175  22.732  16.659  1.00  0.74           C  
ATOM    842  CG  TYR A  59       6.450  23.191  15.230  1.00  0.74           C  
ATOM    843  CD1 TYR A  59       5.646  24.184  14.686  1.00  0.74           C  
ATOM    844  CD2 TYR A  59       7.464  22.633  14.464  1.00  0.74           C  
ATOM    845  CE1 TYR A  59       5.838  24.616  13.401  1.00  0.74           C  
ATOM    846  CE2 TYR A  59       7.656  23.065  13.156  1.00  0.74           C  
ATOM    847  CZ  TYR A  59       6.837  24.066  12.628  1.00  0.74           C  
ATOM    848  OH  TYR A  59       7.003  24.531  11.330  1.00  0.74           O  
ATOM    849  H   TYR A  59       3.331  22.839  16.626  1.00  0.74           H  
ATOM    850  HA  TYR A  59       5.459  20.775  16.166  1.00  0.74           H  
ATOM    851 1HB  TYR A  59       5.839  23.587  17.217  1.00  0.74           H  
ATOM    852 2HB  TYR A  59       7.103  22.390  17.099  1.00  0.74           H  
ATOM    853  HD1 TYR A  59       4.847  24.625  15.285  1.00  0.74           H  
ATOM    854  HD2 TYR A  59       8.101  21.857  14.884  1.00  0.74           H  
ATOM    855  HE1 TYR A  59       5.197  25.394  12.989  1.00  0.74           H  
ATOM    856  HE2 TYR A  59       8.448  22.624  12.553  1.00  0.74           H  
ATOM    857  HH  TYR A  59       6.327  25.201  11.148  1.00  0.74           H  
ATOM    858  N   ALA A  60       5.676  20.166  18.569  1.00  0.73           N  
ATOM    859  CA  ALA A  60       5.678  19.651  19.930  1.00  0.73           C  
ATOM    860  C   ALA A  60       6.379  20.592  20.893  1.00  0.73           C  
ATOM    861  O   ALA A  60       7.286  21.340  20.522  1.00  0.73           O  
ATOM    862  CB  ALA A  60       6.369  18.301  19.979  1.00  0.73           C  
ATOM    863  H   ALA A  60       6.297  19.715  17.896  1.00  0.73           H  
ATOM    864  HA  ALA A  60       4.643  19.541  20.252  1.00  0.73           H  
ATOM    865 1HB  ALA A  60       6.345  17.911  20.994  1.00  0.73           H  
ATOM    866 2HB  ALA A  60       5.868  17.614  19.317  1.00  0.73           H  
ATOM    867 3HB  ALA A  60       7.401  18.398  19.664  1.00  0.73           H  
ATOM    868  N   ASP A  61       6.009  20.531  22.157  1.00  0.72           N  
ATOM    869  CA  ASP A  61       6.763  21.312  23.114  1.00  0.72           C  
ATOM    870  C   ASP A  61       8.215  20.841  23.052  1.00  0.72           C  
ATOM    871  O   ASP A  61       8.480  19.664  22.803  1.00  0.72           O  
ATOM    872  CB  ASP A  61       6.191  21.183  24.526  1.00  0.72           C  
ATOM    873  CG  ASP A  61       4.851  21.953  24.739  1.00  0.72           C  
ATOM    874  OD1 ASP A  61       4.455  22.740  23.880  1.00  0.72           O  
ATOM    875  OD2 ASP A  61       4.242  21.744  25.750  1.00  0.72           O  
ATOM    876  H   ASP A  61       5.244  19.941  22.451  1.00  0.72           H  
ATOM    877  HA  ASP A  61       6.730  22.361  22.824  1.00  0.72           H  
ATOM    878 1HB  ASP A  61       6.024  20.130  24.754  1.00  0.72           H  
ATOM    879 2HB  ASP A  61       6.923  21.553  25.246  1.00  0.72           H  
ATOM    880  N   SER A  62       9.136  21.781  23.265  1.00  0.72           N  
ATOM    881  CA  SER A  62      10.600  21.615  23.242  1.00  0.72           C  
ATOM    882  C   SER A  62      11.235  21.688  21.842  1.00  0.72           C  
ATOM    883  O   SER A  62      12.460  21.776  21.749  1.00  0.72           O  
ATOM    884  CB  SER A  62      11.039  20.315  23.914  1.00  0.72           C  
ATOM    885  OG  SER A  62      10.997  19.219  23.043  1.00  0.72           O  
ATOM    886  H   SER A  62       8.791  22.710  23.463  1.00  0.72           H  
ATOM    887  HA  SER A  62      11.025  22.432  23.826  1.00  0.72           H  
ATOM    888 1HB  SER A  62      12.053  20.436  24.292  1.00  0.72           H  
ATOM    889 2HB  SER A  62      10.397  20.120  24.771  1.00  0.72           H  
ATOM    890  HG  SER A  62      10.079  19.167  22.746  1.00  0.72           H  
ATOM    891  N   VAL A  63      10.422  21.705  20.773  1.00  0.71           N  
ATOM    892  CA  VAL A  63      10.964  21.898  19.424  1.00  0.71           C  
ATOM    893  C   VAL A  63      10.380  23.186  18.817  1.00  0.71           C  
ATOM    894  O   VAL A  63      10.814  23.679  17.762  1.00  0.71           O  
ATOM    895  CB  VAL A  63      10.726  20.661  18.531  1.00  0.71           C  
ATOM    896  CG1 VAL A  63      11.452  19.449  19.137  1.00  0.71           C  
ATOM    897  CG2 VAL A  63       9.310  20.365  18.399  1.00  0.71           C  
ATOM    898  H   VAL A  63       9.415  21.579  20.886  1.00  0.71           H  
ATOM    899  HA  VAL A  63      12.043  22.025  19.500  1.00  0.71           H  
ATOM    900  HB  VAL A  63      11.140  20.859  17.560  1.00  0.71           H  
ATOM    901 1HG1 VAL A  63      11.321  18.584  18.517  1.00  0.71           H  
ATOM    902 2HG1 VAL A  63      12.518  19.673  19.220  1.00  0.71           H  
ATOM    903 3HG1 VAL A  63      11.047  19.238  20.126  1.00  0.71           H  
ATOM    904 1HG2 VAL A  63       9.187  19.503  17.764  1.00  0.71           H  
ATOM    905 2HG2 VAL A  63       8.930  20.148  19.375  1.00  0.71           H  
ATOM    906 3HG2 VAL A  63       8.790  21.208  17.975  1.00  0.71           H  
ATOM    907  N   LYS A  64       9.402  23.760  19.518  1.00  0.69           N  
ATOM    908  CA  LYS A  64       8.806  25.018  19.097  1.00  0.69           C  
ATOM    909  C   LYS A  64       9.898  26.070  19.080  1.00  0.69           C  
ATOM    910  O   LYS A  64      10.667  26.186  20.032  1.00  0.69           O  
ATOM    911  CB  LYS A  64       7.703  25.447  20.076  1.00  0.69           C  
ATOM    912  CG  LYS A  64       6.460  24.592  20.048  1.00  0.69           C  
ATOM    913  CD  LYS A  64       5.465  24.975  21.129  1.00  0.69           C  
ATOM    914  CE  LYS A  64       4.254  24.056  21.093  1.00  0.69           C  
ATOM    915  NZ  LYS A  64       3.332  24.298  22.228  1.00  0.69           N  
ATOM    916  H   LYS A  64       9.072  23.310  20.357  1.00  0.69           H  
ATOM    917  HA  LYS A  64       8.398  24.909  18.091  1.00  0.69           H  
ATOM    918 1HB  LYS A  64       8.093  25.432  21.092  1.00  0.69           H  
ATOM    919 2HB  LYS A  64       7.407  26.473  19.857  1.00  0.69           H  
ATOM    920 1HG  LYS A  64       5.966  24.734  19.101  1.00  0.69           H  
ATOM    921 2HG  LYS A  64       6.716  23.564  20.144  1.00  0.69           H  
ATOM    922 1HD  LYS A  64       5.934  24.884  22.110  1.00  0.69           H  
ATOM    923 2HD  LYS A  64       5.140  26.002  20.990  1.00  0.69           H  
ATOM    924 1HE  LYS A  64       3.719  24.209  20.158  1.00  0.69           H  
ATOM    925 2HE  LYS A  64       4.594  23.024  21.138  1.00  0.69           H  
ATOM    926 1HZ  LYS A  64       2.561  23.659  22.175  1.00  0.69           H  
ATOM    927 2HZ  LYS A  64       3.845  24.120  23.108  1.00  0.69           H  
ATOM    928 3HZ  LYS A  64       2.998  25.238  22.214  1.00  0.69           H  
ATOM    929  N   GLY A  65       9.982  26.823  17.997  1.00  0.67           N  
ATOM    930  CA  GLY A  65      10.975  27.884  17.878  1.00  0.67           C  
ATOM    931  C   GLY A  65      12.331  27.392  17.360  1.00  0.67           C  
ATOM    932  O   GLY A  65      13.207  28.203  17.060  1.00  0.67           O  
ATOM    933  H   GLY A  65       9.335  26.667  17.236  1.00  0.67           H  
ATOM    934 1HA  GLY A  65      10.593  28.655  17.210  1.00  0.67           H  
ATOM    935 2HA  GLY A  65      11.112  28.353  18.851  1.00  0.67           H  
ATOM    936  N   ARG A  66      12.509  26.072  17.244  1.00  0.64           N  
ATOM    937  CA  ARG A  66      13.776  25.530  16.772  1.00  0.64           C  
ATOM    938  C   ARG A  66      13.586  24.844  15.433  1.00  0.64           C  
ATOM    939  O   ARG A  66      14.415  24.982  14.532  1.00  0.64           O  
ATOM    940  CB  ARG A  66      14.316  24.463  17.713  1.00  0.64           C  
ATOM    941  CG  ARG A  66      14.716  24.883  19.109  1.00  0.64           C  
ATOM    942  CD  ARG A  66      15.210  23.675  19.866  1.00  0.64           C  
ATOM    943  NE  ARG A  66      15.511  23.943  21.270  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      15.931  22.990  22.143  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      16.106  21.759  21.741  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      16.165  23.266  23.410  1.00  0.64           N  
ATOM    947  H   ARG A  66      11.765  25.426  17.499  1.00  0.64           H  
ATOM    948  HA  ARG A  66      14.504  26.335  16.665  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      13.569  23.675  17.822  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      15.200  24.009  17.260  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      15.514  25.626  19.062  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      13.848  25.296  19.633  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      14.447  22.893  19.828  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      16.124  23.305  19.390  1.00  0.64           H  
ATOM    955  HE  ARG A  66      15.378  24.883  21.614  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      15.927  21.516  20.773  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      16.425  21.055  22.429  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      16.033  24.199  23.767  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      16.462  22.489  24.023  1.00  0.64           H  
ATOM    960  N   PHE A  67      12.488  24.092  15.304  1.00  0.64           N  
ATOM    961  CA  PHE A  67      12.261  23.323  14.086  1.00  0.64           C  
ATOM    962  C   PHE A  67      11.234  23.986  13.172  1.00  0.64           C  
ATOM    963  O   PHE A  67      10.260  24.577  13.641  1.00  0.64           O  
ATOM    964  CB  PHE A  67      11.759  21.907  14.400  1.00  0.64           C  
ATOM    965  CG  PHE A  67      12.726  20.967  15.178  1.00  0.64           C  
ATOM    966  CD1 PHE A  67      13.923  21.389  15.749  1.00  0.64           C  
ATOM    967  CD2 PHE A  67      12.398  19.648  15.331  1.00  0.64           C  
ATOM    968  CE1 PHE A  67      14.734  20.524  16.460  1.00  0.64           C  
ATOM    969  CE2 PHE A  67      13.215  18.770  16.040  1.00  0.64           C  
ATOM    970  CZ  PHE A  67      14.377  19.218  16.606  1.00  0.64           C  
ATOM    971  H   PHE A  67      11.833  24.010  16.082  1.00  0.64           H  
ATOM    972  HA  PHE A  67      13.200  23.249  13.547  1.00  0.64           H  
ATOM    973 1HB  PHE A  67      10.836  21.983  14.978  1.00  0.64           H  
ATOM    974 2HB  PHE A  67      11.509  21.429  13.468  1.00  0.64           H  
ATOM    975  HD1 PHE A  67      14.230  22.394  15.644  1.00  0.64           H  
ATOM    976  HD2 PHE A  67      11.477  19.308  14.884  1.00  0.64           H  
ATOM    977  HE1 PHE A  67      15.668  20.881  16.904  1.00  0.64           H  
ATOM    978  HE2 PHE A  67      12.939  17.729  16.154  1.00  0.64           H  
ATOM    979  HZ  PHE A  67      15.022  18.533  17.164  1.00  0.64           H  
ATOM    980  N   THR A  68      11.441  23.846  11.863  1.00  0.65           N  
ATOM    981  CA  THR A  68      10.471  24.279  10.857  1.00  0.65           C  
ATOM    982  C   THR A  68      10.136  23.158   9.871  1.00  0.65           C  
ATOM    983  O   THR A  68      11.027  22.490   9.343  1.00  0.65           O  
ATOM    984  CB  THR A  68      10.957  25.520  10.082  1.00  0.65           C  
ATOM    985  OG1 THR A  68      11.149  26.608  10.996  1.00  0.65           O  
ATOM    986  CG2 THR A  68       9.937  25.923   9.016  1.00  0.65           C  
ATOM    987  H   THR A  68      12.310  23.406  11.563  1.00  0.65           H  
ATOM    988  HA  THR A  68       9.553  24.558  11.368  1.00  0.65           H  
ATOM    989  HB  THR A  68      11.907  25.296   9.599  1.00  0.65           H  
ATOM    990  HG1 THR A  68      10.364  26.703  11.550  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      10.298  26.802   8.484  1.00  0.65           H  
ATOM    992 2HG2 THR A  68       9.796  25.112   8.304  1.00  0.65           H  
ATOM    993 3HG2 THR A  68       8.985  26.153   9.494  1.00  0.65           H  
ATOM    994  N   ILE A  69       8.852  22.961   9.604  1.00  0.70           N  
ATOM    995  CA  ILE A  69       8.440  21.947   8.632  1.00  0.70           C  
ATOM    996  C   ILE A  69       7.793  22.598   7.413  1.00  0.70           C  
ATOM    997  O   ILE A  69       7.069  23.589   7.546  1.00  0.70           O  
ATOM    998  CB  ILE A  69       7.477  20.923   9.260  1.00  0.70           C  
ATOM    999  CG1 ILE A  69       7.173  19.781   8.314  1.00  0.70           C  
ATOM   1000  CG2 ILE A  69       6.194  21.571   9.641  1.00  0.70           C  
ATOM   1001  CD1 ILE A  69       6.495  18.672   9.017  1.00  0.70           C  
ATOM   1002  H   ILE A  69       8.156  23.522  10.092  1.00  0.70           H  
ATOM   1003  HA  ILE A  69       9.320  21.411   8.295  1.00  0.70           H  
ATOM   1004  HB  ILE A  69       7.943  20.498  10.152  1.00  0.70           H  
ATOM   1005 1HG1 ILE A  69       6.537  20.123   7.499  1.00  0.70           H  
ATOM   1006 2HG1 ILE A  69       8.098  19.400   7.901  1.00  0.70           H  
ATOM   1007 1HG2 ILE A  69       5.530  20.842  10.096  1.00  0.70           H  
ATOM   1008 2HG2 ILE A  69       6.378  22.360  10.338  1.00  0.70           H  
ATOM   1009 3HG2 ILE A  69       5.738  21.973   8.747  1.00  0.70           H  
ATOM   1010 1HD1 ILE A  69       6.293  17.853   8.329  1.00  0.70           H  
ATOM   1011 2HD1 ILE A  69       7.133  18.341   9.819  1.00  0.70           H  
ATOM   1012 3HD1 ILE A  69       5.576  19.033   9.421  1.00  0.70           H  
ATOM   1013  N   SER A  70       8.088  22.061   6.230  1.00  0.76           N  
ATOM   1014  CA  SER A  70       7.513  22.584   4.988  1.00  0.76           C  
ATOM   1015  C   SER A  70       7.272  21.480   3.967  1.00  0.76           C  
ATOM   1016  O   SER A  70       7.912  20.431   4.010  1.00  0.76           O  
ATOM   1017  CB  SER A  70       8.442  23.627   4.391  1.00  0.76           C  
ATOM   1018  OG  SER A  70       9.662  23.058   4.012  1.00  0.76           O  
ATOM   1019  H   SER A  70       8.728  21.265   6.217  1.00  0.76           H  
ATOM   1020  HA  SER A  70       6.556  23.052   5.219  1.00  0.76           H  
ATOM   1021 1HB  SER A  70       7.964  24.078   3.521  1.00  0.76           H  
ATOM   1022 2HB  SER A  70       8.615  24.420   5.118  1.00  0.76           H  
ATOM   1023  HG  SER A  70      10.131  23.737   3.522  1.00  0.76           H  
ATOM   1024  N   LYS A  71       6.371  21.718   3.009  1.00  0.85           N  
ATOM   1025  CA  LYS A  71       6.083  20.666   2.033  1.00  0.85           C  
ATOM   1026  C   LYS A  71       6.053  21.128   0.583  1.00  0.85           C  
ATOM   1027  O   LYS A  71       5.410  22.120   0.230  1.00  0.85           O  
ATOM   1028  CB  LYS A  71       4.761  19.992   2.408  1.00  0.85           C  
ATOM   1029  CG  LYS A  71       4.339  18.854   1.548  1.00  0.85           C  
ATOM   1030  CD  LYS A  71       3.129  18.141   2.161  1.00  0.85           C  
ATOM   1031  CE  LYS A  71       1.859  18.879   1.946  1.00  0.85           C  
ATOM   1032  NZ  LYS A  71       0.701  18.118   2.461  1.00  0.85           N  
ATOM   1033  H   LYS A  71       5.874  22.598   2.978  1.00  0.85           H  
ATOM   1034  HA  LYS A  71       6.870  19.921   2.094  1.00  0.85           H  
ATOM   1035 1HB  LYS A  71       4.855  19.579   3.407  1.00  0.85           H  
ATOM   1036 2HB  LYS A  71       3.959  20.729   2.425  1.00  0.85           H  
ATOM   1037 1HG  LYS A  71       4.096  19.201   0.538  1.00  0.85           H  
ATOM   1038 2HG  LYS A  71       5.171  18.162   1.490  1.00  0.85           H  
ATOM   1039 1HD  LYS A  71       3.020  17.142   1.750  1.00  0.85           H  
ATOM   1040 2HD  LYS A  71       3.269  18.063   3.234  1.00  0.85           H  
ATOM   1041 1HE  LYS A  71       1.905  19.838   2.457  1.00  0.85           H  
ATOM   1042 2HE  LYS A  71       1.718  19.048   0.877  1.00  0.85           H  
ATOM   1043 1HZ  LYS A  71      -0.133  18.661   2.290  1.00  0.85           H  
ATOM   1044 2HZ  LYS A  71       0.609  17.193   1.995  1.00  0.85           H  
ATOM   1045 3HZ  LYS A  71       0.805  17.960   3.454  1.00  0.85           H  
ATOM   1046  N   ASP A  72       6.779  20.383  -0.246  1.00  0.94           N  
ATOM   1047  CA  ASP A  72       6.868  20.576  -1.682  1.00  0.94           C  
ATOM   1048  C   ASP A  72       5.861  19.679  -2.397  1.00  0.94           C  
ATOM   1049  O   ASP A  72       6.000  18.448  -2.464  1.00  0.94           O  
ATOM   1050  CB  ASP A  72       8.298  20.362  -2.162  1.00  0.94           C  
ATOM   1051  CG  ASP A  72       8.513  20.607  -3.640  1.00  0.94           C  
ATOM   1052  OD1 ASP A  72       7.633  20.321  -4.447  1.00  0.94           O  
ATOM   1053  OD2 ASP A  72       9.562  21.105  -3.969  1.00  0.94           O  
ATOM   1054  H   ASP A  72       7.283  19.593   0.142  1.00  0.94           H  
ATOM   1055  HA  ASP A  72       6.607  21.610  -1.902  1.00  0.94           H  
ATOM   1056 1HB  ASP A  72       8.954  21.035  -1.613  1.00  0.94           H  
ATOM   1057 2HB  ASP A  72       8.606  19.338  -1.929  1.00  0.94           H  
ATOM   1058  N   LYS A  73       4.843  20.318  -2.961  1.00  1.00           N  
ATOM   1059  CA  LYS A  73       3.707  19.646  -3.579  1.00  1.00           C  
ATOM   1060  C   LYS A  73       3.973  19.176  -5.017  1.00  1.00           C  
ATOM   1061  O   LYS A  73       3.078  18.632  -5.679  1.00  1.00           O  
ATOM   1062  CB  LYS A  73       2.503  20.584  -3.559  1.00  1.00           C  
ATOM   1063  CG  LYS A  73       1.977  20.919  -2.150  1.00  1.00           C  
ATOM   1064  CD  LYS A  73       0.703  21.747  -2.228  1.00  1.00           C  
ATOM   1065  CE  LYS A  73       0.149  22.066  -0.847  1.00  1.00           C  
ATOM   1066  NZ  LYS A  73      -1.090  22.884  -0.933  1.00  1.00           N  
ATOM   1067  H   LYS A  73       4.833  21.327  -2.906  1.00  1.00           H  
ATOM   1068  HA  LYS A  73       3.470  18.768  -2.981  1.00  1.00           H  
ATOM   1069 1HB  LYS A  73       2.777  21.522  -4.039  1.00  1.00           H  
ATOM   1070 2HB  LYS A  73       1.693  20.154  -4.134  1.00  1.00           H  
ATOM   1071 1HG  LYS A  73       1.788  20.012  -1.586  1.00  1.00           H  
ATOM   1072 2HG  LYS A  73       2.737  21.494  -1.616  1.00  1.00           H  
ATOM   1073 1HD  LYS A  73       0.908  22.679  -2.754  1.00  1.00           H  
ATOM   1074 2HD  LYS A  73      -0.050  21.190  -2.787  1.00  1.00           H  
ATOM   1075 1HE  LYS A  73      -0.077  21.135  -0.323  1.00  1.00           H  
ATOM   1076 2HE  LYS A  73       0.899  22.618  -0.280  1.00  1.00           H  
ATOM   1077 1HZ  LYS A  73      -1.432  23.083  -0.002  1.00  1.00           H  
ATOM   1078 2HZ  LYS A  73      -0.891  23.750  -1.408  1.00  1.00           H  
ATOM   1079 3HZ  LYS A  73      -1.794  22.370  -1.445  1.00  1.00           H  
ATOM   1080  N   VAL A  74       5.196  19.413  -5.500  1.00  1.02           N  
ATOM   1081  CA  VAL A  74       5.624  19.036  -6.841  1.00  1.02           C  
ATOM   1082  C   VAL A  74       6.554  17.825  -6.799  1.00  1.02           C  
ATOM   1083  O   VAL A  74       6.398  16.890  -7.584  1.00  1.02           O  
ATOM   1084  CB  VAL A  74       6.338  20.212  -7.524  1.00  1.02           C  
ATOM   1085  CG1 VAL A  74       6.878  19.778  -8.879  1.00  1.02           C  
ATOM   1086  CG2 VAL A  74       5.364  21.368  -7.664  1.00  1.02           C  
ATOM   1087  H   VAL A  74       5.902  19.858  -4.905  1.00  1.02           H  
ATOM   1088  HA  VAL A  74       4.742  18.778  -7.427  1.00  1.02           H  
ATOM   1089  HB  VAL A  74       7.191  20.521  -6.913  1.00  1.02           H  
ATOM   1090 1HG1 VAL A  74       7.393  20.615  -9.347  1.00  1.02           H  
ATOM   1091 2HG1 VAL A  74       7.583  18.951  -8.741  1.00  1.02           H  
ATOM   1092 3HG1 VAL A  74       6.055  19.455  -9.514  1.00  1.02           H  
ATOM   1093 1HG2 VAL A  74       5.866  22.211  -8.137  1.00  1.02           H  
ATOM   1094 2HG2 VAL A  74       4.517  21.057  -8.274  1.00  1.02           H  
ATOM   1095 3HG2 VAL A  74       5.012  21.663  -6.676  1.00  1.02           H  
ATOM   1096  N   GLU A  75       7.511  17.851  -5.869  1.00  0.99           N  
ATOM   1097  CA  GLU A  75       8.541  16.811  -5.729  1.00  0.99           C  
ATOM   1098  C   GLU A  75       8.194  15.700  -4.727  1.00  0.99           C  
ATOM   1099  O   GLU A  75       9.079  14.955  -4.294  1.00  0.99           O  
ATOM   1100  CB  GLU A  75       9.870  17.433  -5.301  1.00  0.99           C  
ATOM   1101  CG  GLU A  75      10.457  18.437  -6.292  1.00  0.99           C  
ATOM   1102  CD  GLU A  75      10.831  17.847  -7.621  1.00  0.99           C  
ATOM   1103  OE1 GLU A  75      11.216  16.703  -7.657  1.00  0.99           O  
ATOM   1104  OE2 GLU A  75      10.758  18.552  -8.604  1.00  0.99           O  
ATOM   1105  H   GLU A  75       7.557  18.676  -5.261  1.00  0.99           H  
ATOM   1106  HA  GLU A  75       8.677  16.343  -6.704  1.00  0.99           H  
ATOM   1107 1HB  GLU A  75       9.735  17.945  -4.345  1.00  0.99           H  
ATOM   1108 2HB  GLU A  75      10.605  16.646  -5.144  1.00  0.99           H  
ATOM   1109 1HG  GLU A  75       9.717  19.226  -6.455  1.00  0.99           H  
ATOM   1110 2HG  GLU A  75      11.336  18.898  -5.841  1.00  0.99           H  
ATOM   1111  N   ASP A  76       6.935  15.649  -4.290  1.00  0.91           N  
ATOM   1112  CA  ASP A  76       6.462  14.646  -3.326  1.00  0.91           C  
ATOM   1113  C   ASP A  76       7.344  14.628  -2.079  1.00  0.91           C  
ATOM   1114  O   ASP A  76       7.675  13.549  -1.577  1.00  0.91           O  
ATOM   1115  CB  ASP A  76       6.495  13.242  -3.947  1.00  0.91           C  
ATOM   1116  CG  ASP A  76       5.608  13.075  -5.179  1.00  0.91           C  
ATOM   1117  OD1 ASP A  76       4.503  13.559  -5.186  1.00  0.91           O  
ATOM   1118  OD2 ASP A  76       6.081  12.486  -6.124  1.00  0.91           O  
ATOM   1119  H   ASP A  76       6.277  16.313  -4.673  1.00  0.91           H  
ATOM   1120  HA  ASP A  76       5.441  14.883  -3.050  1.00  0.91           H  
ATOM   1121 1HB  ASP A  76       7.516  12.975  -4.216  1.00  0.91           H  
ATOM   1122 2HB  ASP A  76       6.163  12.520  -3.201  1.00  0.91           H  
ATOM   1123  N   THR A  77       7.748  15.811  -1.587  1.00  0.82           N  
ATOM   1124  CA  THR A  77       8.681  15.846  -0.462  1.00  0.82           C  
ATOM   1125  C   THR A  77       8.360  16.808   0.687  1.00  0.82           C  
ATOM   1126  O   THR A  77       8.019  17.973   0.474  1.00  0.82           O  
ATOM   1127  CB  THR A  77      10.090  16.155  -0.998  1.00  0.82           C  
ATOM   1128  OG1 THR A  77      10.495  15.130  -1.954  1.00  0.82           O  
ATOM   1129  CG2 THR A  77      11.075  16.181   0.101  1.00  0.82           C  
ATOM   1130  H   THR A  77       7.393  16.679  -1.997  1.00  0.82           H  
ATOM   1131  HA  THR A  77       8.702  14.850  -0.034  1.00  0.82           H  
ATOM   1132  HB  THR A  77      10.081  17.123  -1.498  1.00  0.82           H  
ATOM   1133  HG1 THR A  77       9.920  15.149  -2.764  1.00  0.82           H  
ATOM   1134 1HG2 THR A  77      12.045  16.400  -0.330  1.00  0.82           H  
ATOM   1135 2HG2 THR A  77      10.829  16.939   0.823  1.00  0.82           H  
ATOM   1136 3HG2 THR A  77      11.097  15.214   0.591  1.00  0.82           H  
ATOM   1137  N   VAL A  78       8.535  16.322   1.918  1.00  0.73           N  
ATOM   1138  CA  VAL A  78       8.379  17.161   3.105  1.00  0.73           C  
ATOM   1139  C   VAL A  78       9.742  17.299   3.754  1.00  0.73           C  
ATOM   1140  O   VAL A  78      10.564  16.377   3.748  1.00  0.73           O  
ATOM   1141  CB  VAL A  78       7.343  16.586   4.096  1.00  0.73           C  
ATOM   1142  CG1 VAL A  78       7.779  15.313   4.610  1.00  0.73           C  
ATOM   1143  CG2 VAL A  78       7.077  17.544   5.270  1.00  0.73           C  
ATOM   1144  H   VAL A  78       8.812  15.346   2.019  1.00  0.73           H  
ATOM   1145  HA  VAL A  78       8.045  18.147   2.806  1.00  0.73           H  
ATOM   1146  HB  VAL A  78       6.439  16.438   3.554  1.00  0.73           H  
ATOM   1147 1HG1 VAL A  78       7.035  14.896   5.286  1.00  0.73           H  
ATOM   1148 2HG1 VAL A  78       7.935  14.632   3.774  1.00  0.73           H  
ATOM   1149 3HG1 VAL A  78       8.698  15.481   5.151  1.00  0.73           H  
ATOM   1150 1HG2 VAL A  78       6.321  17.110   5.919  1.00  0.73           H  
ATOM   1151 2HG2 VAL A  78       7.983  17.711   5.844  1.00  0.73           H  
ATOM   1152 3HG2 VAL A  78       6.713  18.489   4.892  1.00  0.73           H  
ATOM   1153  N   TYR A  79       9.997  18.479   4.274  1.00  0.66           N  
ATOM   1154  CA  TYR A  79      11.279  18.751   4.871  1.00  0.66           C  
ATOM   1155  C   TYR A  79      11.133  19.122   6.328  1.00  0.66           C  
ATOM   1156  O   TYR A  79      10.185  19.809   6.714  1.00  0.66           O  
ATOM   1157  CB  TYR A  79      11.895  19.935   4.140  1.00  0.66           C  
ATOM   1158  CG  TYR A  79      12.085  19.721   2.657  1.00  0.66           C  
ATOM   1159  CD1 TYR A  79      11.019  19.920   1.781  1.00  0.66           C  
ATOM   1160  CD2 TYR A  79      13.300  19.375   2.177  1.00  0.66           C  
ATOM   1161  CE1 TYR A  79      11.208  19.750   0.426  1.00  0.66           C  
ATOM   1162  CE2 TYR A  79      13.504  19.205   0.824  1.00  0.66           C  
ATOM   1163  CZ  TYR A  79      12.464  19.393  -0.055  1.00  0.66           C  
ATOM   1164  OH  TYR A  79      12.671  19.238  -1.415  1.00  0.66           O  
ATOM   1165  H   TYR A  79       9.283  19.205   4.239  1.00  0.66           H  
ATOM   1166  HA  TYR A  79      11.912  17.870   4.794  1.00  0.66           H  
ATOM   1167 1HB  TYR A  79      11.258  20.811   4.276  1.00  0.66           H  
ATOM   1168 2HB  TYR A  79      12.867  20.162   4.579  1.00  0.66           H  
ATOM   1169  HD1 TYR A  79      10.034  20.209   2.166  1.00  0.66           H  
ATOM   1170  HD2 TYR A  79      14.104  19.239   2.876  1.00  0.66           H  
ATOM   1171  HE1 TYR A  79      10.386  19.900  -0.257  1.00  0.66           H  
ATOM   1172  HE2 TYR A  79      14.491  18.929   0.453  1.00  0.66           H  
ATOM   1173  HH  TYR A  79      11.838  19.349  -1.887  1.00  0.66           H  
ATOM   1174  N   LEU A  80      12.113  18.719   7.132  1.00  0.61           N  
ATOM   1175  CA  LEU A  80      12.174  19.143   8.524  1.00  0.61           C  
ATOM   1176  C   LEU A  80      13.519  19.826   8.759  1.00  0.61           C  
ATOM   1177  O   LEU A  80      14.579  19.201   8.684  1.00  0.61           O  
ATOM   1178  CB  LEU A  80      12.008  17.952   9.488  1.00  0.61           C  
ATOM   1179  CG  LEU A  80      12.103  18.311  11.010  1.00  0.61           C  
ATOM   1180  CD1 LEU A  80      10.940  19.242  11.365  1.00  0.61           C  
ATOM   1181  CD2 LEU A  80      12.082  17.034  11.871  1.00  0.61           C  
ATOM   1182  H   LEU A  80      12.844  18.121   6.752  1.00  0.61           H  
ATOM   1183  HA  LEU A  80      11.383  19.865   8.718  1.00  0.61           H  
ATOM   1184 1HB  LEU A  80      11.026  17.523   9.323  1.00  0.61           H  
ATOM   1185 2HB  LEU A  80      12.752  17.204   9.266  1.00  0.61           H  
ATOM   1186  HG  LEU A  80      13.033  18.851  11.196  1.00  0.61           H  
ATOM   1187 1HD1 LEU A  80      10.998  19.506  12.408  1.00  0.61           H  
ATOM   1188 2HD1 LEU A  80      10.990  20.146  10.755  1.00  0.61           H  
ATOM   1189 3HD1 LEU A  80       9.998  18.728  11.176  1.00  0.61           H  
ATOM   1190 1HD2 LEU A  80      12.156  17.306  12.924  1.00  0.61           H  
ATOM   1191 2HD2 LEU A  80      11.158  16.503  11.699  1.00  0.61           H  
ATOM   1192 3HD2 LEU A  80      12.915  16.403  11.606  1.00  0.61           H  
ATOM   1193  N   GLN A  81      13.478  21.120   9.030  1.00  0.59           N  
ATOM   1194  CA  GLN A  81      14.692  21.896   9.228  1.00  0.59           C  
ATOM   1195  C   GLN A  81      14.892  22.162  10.698  1.00  0.59           C  
ATOM   1196  O   GLN A  81      14.053  22.793  11.342  1.00  0.59           O  
ATOM   1197  CB  GLN A  81      14.619  23.211   8.455  1.00  0.59           C  
ATOM   1198  CG  GLN A  81      15.825  24.137   8.625  1.00  0.59           C  
ATOM   1199  CD  GLN A  81      17.097  23.613   7.965  1.00  0.59           C  
ATOM   1200  OE1 GLN A  81      17.146  23.411   6.742  1.00  0.59           O  
ATOM   1201  NE2 GLN A  81      18.134  23.412   8.756  1.00  0.59           N  
ATOM   1202  H   GLN A  81      12.580  21.594   9.093  1.00  0.59           H  
ATOM   1203  HA  GLN A  81      15.546  21.323   8.874  1.00  0.59           H  
ATOM   1204 1HB  GLN A  81      14.514  22.999   7.391  1.00  0.59           H  
ATOM   1205 2HB  GLN A  81      13.727  23.759   8.765  1.00  0.59           H  
ATOM   1206 1HG  GLN A  81      15.588  25.105   8.187  1.00  0.59           H  
ATOM   1207 2HG  GLN A  81      16.027  24.256   9.697  1.00  0.59           H  
ATOM   1208 1HE2 GLN A  81      18.999  23.080   8.380  1.00  0.59           H  
ATOM   1209 2HE2 GLN A  81      18.048  23.614   9.741  1.00  0.59           H  
ATOM   1210  N   MET A  82      15.978  21.648  11.251  1.00  0.57           N  
ATOM   1211  CA  MET A  82      16.207  21.818  12.668  1.00  0.57           C  
ATOM   1212  C   MET A  82      17.319  22.822  12.906  1.00  0.57           C  
ATOM   1213  O   MET A  82      18.446  22.625  12.440  1.00  0.57           O  
ATOM   1214  CB  MET A  82      16.565  20.484  13.264  1.00  0.57           C  
ATOM   1215  CG  MET A  82      15.530  19.395  12.978  1.00  0.57           C  
ATOM   1216  SD  MET A  82      15.902  17.847  13.790  1.00  0.57           S  
ATOM   1217  CE  MET A  82      17.265  17.260  12.871  1.00  0.57           C  
ATOM   1218  H   MET A  82      16.645  21.122  10.688  1.00  0.57           H  
ATOM   1219  HA  MET A  82      15.305  22.199  13.139  1.00  0.57           H  
ATOM   1220 1HB  MET A  82      17.531  20.154  12.882  1.00  0.57           H  
ATOM   1221 2HB  MET A  82      16.640  20.602  14.329  1.00  0.57           H  
ATOM   1222 1HG  MET A  82      14.546  19.722  13.280  1.00  0.57           H  
ATOM   1223 2HG  MET A  82      15.506  19.213  11.901  1.00  0.57           H  
ATOM   1224 1HE  MET A  82      17.581  16.311  13.281  1.00  0.57           H  
ATOM   1225 2HE  MET A  82      16.969  17.133  11.834  1.00  0.57           H  
ATOM   1226 3HE  MET A  82      18.080  17.975  12.932  1.00  0.57           H  
ATOM   1227  N   ASN A  83      17.004  23.909  13.614  1.00  0.57           N  
ATOM   1228  CA  ASN A  83      17.978  24.956  13.902  1.00  0.57           C  
ATOM   1229  C   ASN A  83      18.410  24.915  15.363  1.00  0.57           C  
ATOM   1230  O   ASN A  83      17.667  24.418  16.215  1.00  0.57           O  
ATOM   1231  CB  ASN A  83      17.397  26.316  13.564  1.00  0.57           C  
ATOM   1232  CG  ASN A  83      17.096  26.473  12.093  1.00  0.57           C  
ATOM   1233  OD1 ASN A  83      17.884  26.083  11.219  1.00  0.57           O  
ATOM   1234  ND2 ASN A  83      15.953  27.043  11.808  1.00  0.57           N  
ATOM   1235  H   ASN A  83      16.050  24.055  13.952  1.00  0.57           H  
ATOM   1236  HA  ASN A  83      18.866  24.789  13.299  1.00  0.57           H  
ATOM   1237 1HB  ASN A  83      16.478  26.471  14.133  1.00  0.57           H  
ATOM   1238 2HB  ASN A  83      18.099  27.092  13.867  1.00  0.57           H  
ATOM   1239 1HD2 ASN A  83      15.680  27.184  10.857  1.00  0.57           H  
ATOM   1240 2HD2 ASN A  83      15.343  27.336  12.549  1.00  0.57           H  
ATOM   1241  N   SER A  84      19.590  25.471  15.649  1.00  0.58           N  
ATOM   1242  CA  SER A  84      20.099  25.578  17.015  1.00  0.58           C  
ATOM   1243  C   SER A  84      20.066  24.234  17.738  1.00  0.58           C  
ATOM   1244  O   SER A  84      19.583  24.136  18.867  1.00  0.58           O  
ATOM   1245  CB  SER A  84      19.287  26.603  17.786  1.00  0.58           C  
ATOM   1246  OG  SER A  84      19.372  27.868  17.185  1.00  0.58           O  
ATOM   1247  H   SER A  84      20.165  25.823  14.895  1.00  0.58           H  
ATOM   1248  HA  SER A  84      21.135  25.914  16.965  1.00  0.58           H  
ATOM   1249 1HB  SER A  84      18.244  26.289  17.840  1.00  0.58           H  
ATOM   1250 2HB  SER A  84      19.659  26.659  18.807  1.00  0.58           H  
ATOM   1251  HG  SER A  84      20.307  28.085  17.157  1.00  0.58           H  
ATOM   1252  N   LEU A  85      20.588  23.205  17.074  1.00  0.60           N  
ATOM   1253  CA  LEU A  85      20.580  21.849  17.618  1.00  0.60           C  
ATOM   1254  C   LEU A  85      21.334  21.686  18.928  1.00  0.60           C  
ATOM   1255  O   LEU A  85      22.415  22.244  19.135  1.00  0.60           O  
ATOM   1256  CB  LEU A  85      21.105  20.881  16.553  1.00  0.60           C  
ATOM   1257  CG  LEU A  85      20.108  20.592  15.396  1.00  0.60           C  
ATOM   1258  CD1 LEU A  85      20.771  19.845  14.276  1.00  0.60           C  
ATOM   1259  CD2 LEU A  85      18.994  19.726  15.959  1.00  0.60           C  
ATOM   1260  H   LEU A  85      20.997  23.382  16.155  1.00  0.60           H  
ATOM   1261  HA  LEU A  85      19.539  21.582  17.813  1.00  0.60           H  
ATOM   1262 1HB  LEU A  85      22.014  21.299  16.116  1.00  0.60           H  
ATOM   1263 2HB  LEU A  85      21.352  19.949  17.031  1.00  0.60           H  
ATOM   1264  HG  LEU A  85      19.708  21.533  15.000  1.00  0.60           H  
ATOM   1265 1HD1 LEU A  85      20.037  19.655  13.506  1.00  0.60           H  
ATOM   1266 2HD1 LEU A  85      21.580  20.453  13.869  1.00  0.60           H  
ATOM   1267 3HD1 LEU A  85      21.162  18.901  14.648  1.00  0.60           H  
ATOM   1268 1HD2 LEU A  85      18.290  19.484  15.197  1.00  0.60           H  
ATOM   1269 2HD2 LEU A  85      19.422  18.802  16.345  1.00  0.60           H  
ATOM   1270 3HD2 LEU A  85      18.489  20.254  16.772  1.00  0.60           H  
ATOM   1271  N   LYS A  86      20.746  20.914  19.833  1.00  0.61           N  
ATOM   1272  CA  LYS A  86      21.341  20.652  21.137  1.00  0.61           C  
ATOM   1273  C   LYS A  86      21.714  19.167  21.229  1.00  0.61           C  
ATOM   1274  O   LYS A  86      21.138  18.362  20.511  1.00  0.61           O  
ATOM   1275  CB  LYS A  86      20.345  21.068  22.231  1.00  0.61           C  
ATOM   1276  CG  LYS A  86      19.929  22.535  22.194  1.00  0.61           C  
ATOM   1277  CD  LYS A  86      21.091  23.477  22.486  1.00  0.61           C  
ATOM   1278  CE  LYS A  86      20.618  24.928  22.527  1.00  0.61           C  
ATOM   1279  NZ  LYS A  86      21.738  25.878  22.804  1.00  0.61           N  
ATOM   1280  H   LYS A  86      19.829  20.492  19.617  1.00  0.61           H  
ATOM   1281  HA  LYS A  86      22.229  21.269  21.223  1.00  0.61           H  
ATOM   1282 1HB  LYS A  86      19.421  20.526  22.058  1.00  0.61           H  
ATOM   1283 2HB  LYS A  86      20.703  20.814  23.221  1.00  0.61           H  
ATOM   1284 1HG  LYS A  86      19.521  22.769  21.208  1.00  0.61           H  
ATOM   1285 2HG  LYS A  86      19.145  22.698  22.932  1.00  0.61           H  
ATOM   1286 1HD  LYS A  86      21.544  23.216  23.442  1.00  0.61           H  
ATOM   1287 2HD  LYS A  86      21.846  23.373  21.702  1.00  0.61           H  
ATOM   1288 1HE  LYS A  86      20.171  25.179  21.563  1.00  0.61           H  
ATOM   1289 2HE  LYS A  86      19.862  25.036  23.305  1.00  0.61           H  
ATOM   1290 1HZ  LYS A  86      21.382  26.822  22.817  1.00  0.61           H  
ATOM   1291 2HZ  LYS A  86      22.153  25.662  23.700  1.00  0.61           H  
ATOM   1292 3HZ  LYS A  86      22.436  25.790  22.079  1.00  0.61           H  
ATOM   1293  N   PRO A  87      22.669  18.745  22.067  1.00  0.62           N  
ATOM   1294  CA  PRO A  87      23.018  17.342  22.280  1.00  0.62           C  
ATOM   1295  C   PRO A  87      21.790  16.454  22.549  1.00  0.62           C  
ATOM   1296  O   PRO A  87      21.731  15.301  22.102  1.00  0.62           O  
ATOM   1297  CB  PRO A  87      23.941  17.434  23.495  1.00  0.62           C  
ATOM   1298  CG  PRO A  87      24.593  18.801  23.356  1.00  0.62           C  
ATOM   1299  CD  PRO A  87      23.490  19.699  22.837  1.00  0.62           C  
ATOM   1300  HA  PRO A  87      23.585  16.969  21.420  1.00  0.62           H  
ATOM   1301 1HB  PRO A  87      23.361  17.321  24.420  1.00  0.62           H  
ATOM   1302 2HB  PRO A  87      24.671  16.609  23.467  1.00  0.62           H  
ATOM   1303 1HG  PRO A  87      24.999  19.134  24.325  1.00  0.62           H  
ATOM   1304 2HG  PRO A  87      25.448  18.738  22.660  1.00  0.62           H  
ATOM   1305 1HD  PRO A  87      22.923  20.138  23.666  1.00  0.62           H  
ATOM   1306 2HD  PRO A  87      23.941  20.449  22.200  1.00  0.62           H  
ATOM   1307  N   GLU A  88      20.770  17.024  23.215  1.00  0.62           N  
ATOM   1308  CA  GLU A  88      19.518  16.334  23.551  1.00  0.62           C  
ATOM   1309  C   GLU A  88      18.692  15.957  22.312  1.00  0.62           C  
ATOM   1310  O   GLU A  88      17.765  15.153  22.401  1.00  0.62           O  
ATOM   1311  CB  GLU A  88      18.672  17.185  24.510  1.00  0.62           C  
ATOM   1312  CG  GLU A  88      18.096  18.440  23.887  1.00  0.62           C  
ATOM   1313  CD  GLU A  88      17.399  19.376  24.875  1.00  0.62           C  
ATOM   1314  OE1 GLU A  88      17.357  19.054  26.040  1.00  0.62           O  
ATOM   1315  OE2 GLU A  88      16.885  20.404  24.446  1.00  0.62           O  
ATOM   1316  H   GLU A  88      20.871  17.974  23.535  1.00  0.62           H  
ATOM   1317  HA  GLU A  88      19.774  15.409  24.068  1.00  0.62           H  
ATOM   1318 1HB  GLU A  88      17.846  16.588  24.893  1.00  0.62           H  
ATOM   1319 2HB  GLU A  88      19.283  17.486  25.362  1.00  0.62           H  
ATOM   1320 1HG  GLU A  88      18.916  18.954  23.443  1.00  0.62           H  
ATOM   1321 2HG  GLU A  88      17.400  18.165  23.090  1.00  0.62           H  
ATOM   1322  N   ASP A  89      19.027  16.535  21.154  1.00  0.62           N  
ATOM   1323  CA  ASP A  89      18.316  16.264  19.916  1.00  0.62           C  
ATOM   1324  C   ASP A  89      18.893  15.038  19.196  1.00  0.62           C  
ATOM   1325  O   ASP A  89      18.386  14.650  18.132  1.00  0.62           O  
ATOM   1326  CB  ASP A  89      18.367  17.494  18.987  1.00  0.62           C  
ATOM   1327  CG  ASP A  89      17.538  18.729  19.459  1.00  0.62           C  
ATOM   1328  OD1 ASP A  89      16.358  18.582  19.779  1.00  0.62           O  
ATOM   1329  OD2 ASP A  89      18.100  19.817  19.519  1.00  0.62           O  
ATOM   1330  H   ASP A  89      19.813  17.178  21.116  1.00  0.62           H  
ATOM   1331  HA  ASP A  89      17.277  16.053  20.161  1.00  0.62           H  
ATOM   1332 1HB  ASP A  89      19.399  17.803  18.867  1.00  0.62           H  
ATOM   1333 2HB  ASP A  89      18.009  17.209  18.000  1.00  0.62           H  
ATOM   1334  N   THR A  90      19.952  14.423  19.760  1.00  0.61           N  
ATOM   1335  CA  THR A  90      20.497  13.205  19.167  1.00  0.61           C  
ATOM   1336  C   THR A  90      19.413  12.137  19.201  1.00  0.61           C  
ATOM   1337  O   THR A  90      18.891  11.813  20.271  1.00  0.61           O  
ATOM   1338  CB  THR A  90      21.720  12.697  19.952  1.00  0.61           C  
ATOM   1339  OG1 THR A  90      22.762  13.700  19.957  1.00  0.61           O  
ATOM   1340  CG2 THR A  90      22.229  11.354  19.410  1.00  0.61           C  
ATOM   1341  H   THR A  90      20.378  14.782  20.619  1.00  0.61           H  
ATOM   1342  HA  THR A  90      20.773  13.408  18.136  1.00  0.61           H  
ATOM   1343  HB  THR A  90      21.419  12.541  20.987  1.00  0.61           H  
ATOM   1344  HG1 THR A  90      22.520  14.386  20.633  1.00  0.61           H  
ATOM   1345 1HG2 THR A  90      23.072  11.020  20.014  1.00  0.61           H  
ATOM   1346 2HG2 THR A  90      21.425  10.620  19.468  1.00  0.61           H  
ATOM   1347 3HG2 THR A  90      22.534  11.434  18.402  1.00  0.61           H  
ATOM   1348  N   ALA A  91      19.070  11.593  18.039  1.00  0.60           N  
ATOM   1349  CA  ALA A  91      17.968  10.634  17.967  1.00  0.60           C  
ATOM   1350  C   ALA A  91      17.778  10.038  16.584  1.00  0.60           C  
ATOM   1351  O   ALA A  91      18.339  10.516  15.591  1.00  0.60           O  
ATOM   1352  CB  ALA A  91      16.668  11.288  18.380  1.00  0.60           C  
ATOM   1353  H   ALA A  91      19.592  11.868  17.208  1.00  0.60           H  
ATOM   1354  HA  ALA A  91      18.190   9.817  18.650  1.00  0.60           H  
ATOM   1355 1HB  ALA A  91      15.876  10.557  18.332  1.00  0.60           H  
ATOM   1356 2HB  ALA A  91      16.710  11.693  19.383  1.00  0.60           H  
ATOM   1357 3HB  ALA A  91      16.476  12.084  17.684  1.00  0.60           H  
ATOM   1358  N   ILE A  92      16.923   9.027  16.522  1.00  0.59           N  
ATOM   1359  CA  ILE A  92      16.454   8.522  15.249  1.00  0.59           C  
ATOM   1360  C   ILE A  92      15.168   9.273  14.920  1.00  0.59           C  
ATOM   1361  O   ILE A  92      14.292   9.429  15.773  1.00  0.59           O  
ATOM   1362  CB  ILE A  92      16.175   7.012  15.280  1.00  0.59           C  
ATOM   1363  CG1 ILE A  92      17.427   6.273  15.739  1.00  0.59           C  
ATOM   1364  CG2 ILE A  92      15.732   6.524  13.891  1.00  0.59           C  
ATOM   1365  CD1 ILE A  92      18.614   6.521  14.858  1.00  0.59           C  
ATOM   1366  H   ILE A  92      16.542   8.628  17.378  1.00  0.59           H  
ATOM   1367  HA  ILE A  92      17.190   8.730  14.480  1.00  0.59           H  
ATOM   1368  HB  ILE A  92      15.390   6.808  16.009  1.00  0.59           H  
ATOM   1369 1HG1 ILE A  92      17.672   6.590  16.754  1.00  0.59           H  
ATOM   1370 2HG1 ILE A  92      17.220   5.204  15.751  1.00  0.59           H  
ATOM   1371 1HG2 ILE A  92      15.535   5.456  13.927  1.00  0.59           H  
ATOM   1372 2HG2 ILE A  92      14.828   7.047  13.584  1.00  0.59           H  
ATOM   1373 3HG2 ILE A  92      16.524   6.722  13.167  1.00  0.59           H  
ATOM   1374 1HD1 ILE A  92      19.477   5.970  15.232  1.00  0.59           H  
ATOM   1375 2HD1 ILE A  92      18.388   6.197  13.842  1.00  0.59           H  
ATOM   1376 3HD1 ILE A  92      18.840   7.582  14.860  1.00  0.59           H  
ATOM   1377  N   TYR A  93      15.078   9.800  13.715  1.00  0.60           N  
ATOM   1378  CA  TYR A  93      13.900  10.554  13.296  1.00  0.60           C  
ATOM   1379  C   TYR A  93      13.141   9.773  12.251  1.00  0.60           C  
ATOM   1380  O   TYR A  93      13.746   9.040  11.467  1.00  0.60           O  
ATOM   1381  CB  TYR A  93      14.314  11.920  12.744  1.00  0.60           C  
ATOM   1382  CG  TYR A  93      14.823  12.894  13.797  1.00  0.60           C  
ATOM   1383  CD1 TYR A  93      16.094  12.740  14.336  1.00  0.60           C  
ATOM   1384  CD2 TYR A  93      14.039  13.977  14.182  1.00  0.60           C  
ATOM   1385  CE1 TYR A  93      16.555  13.627  15.285  1.00  0.60           C  
ATOM   1386  CE2 TYR A  93      14.520  14.871  15.112  1.00  0.60           C  
ATOM   1387  CZ  TYR A  93      15.785  14.685  15.675  1.00  0.60           C  
ATOM   1388  OH  TYR A  93      16.274  15.558  16.642  1.00  0.60           O  
ATOM   1389  H   TYR A  93      15.843   9.636  13.065  1.00  0.60           H  
ATOM   1390  HA  TYR A  93      13.248  10.697  14.148  1.00  0.60           H  
ATOM   1391 1HB  TYR A  93      15.103  11.775  12.012  1.00  0.60           H  
ATOM   1392 2HB  TYR A  93      13.468  12.377  12.232  1.00  0.60           H  
ATOM   1393  HD1 TYR A  93      16.726  11.900  14.031  1.00  0.60           H  
ATOM   1394  HD2 TYR A  93      13.047  14.116  13.748  1.00  0.60           H  
ATOM   1395  HE1 TYR A  93      17.530  13.492  15.736  1.00  0.60           H  
ATOM   1396  HE2 TYR A  93      13.907  15.714  15.418  1.00  0.60           H  
ATOM   1397  HH  TYR A  93      17.072  15.159  17.080  1.00  0.60           H  
ATOM   1398  N   SER A  94      11.827   9.956  12.201  1.00  0.63           N  
ATOM   1399  CA  SER A  94      11.073   9.337  11.116  1.00  0.63           C  
ATOM   1400  C   SER A  94       9.860  10.142  10.694  1.00  0.63           C  
ATOM   1401  O   SER A  94       9.256  10.879  11.473  1.00  0.63           O  
ATOM   1402  CB  SER A  94      10.627   7.929  11.485  1.00  0.63           C  
ATOM   1403  OG  SER A  94       9.697   7.944  12.528  1.00  0.63           O  
ATOM   1404  H   SER A  94      11.375  10.533  12.910  1.00  0.63           H  
ATOM   1405  HA  SER A  94      11.725   9.266  10.249  1.00  0.63           H  
ATOM   1406 1HB  SER A  94      10.185   7.460  10.601  1.00  0.63           H  
ATOM   1407 2HB  SER A  94      11.496   7.331  11.767  1.00  0.63           H  
ATOM   1408  HG  SER A  94       9.055   8.612  12.280  1.00  0.63           H  
ATOM   1409  N   CYS A  95       9.492   9.936   9.445  1.00  0.69           N  
ATOM   1410  CA  CYS A  95       8.369  10.550   8.754  1.00  0.69           C  
ATOM   1411  C   CYS A  95       7.191   9.593   8.576  1.00  0.69           C  
ATOM   1412  O   CYS A  95       7.368   8.437   8.165  1.00  0.69           O  
ATOM   1413  CB  CYS A  95       8.895  11.038   7.417  1.00  0.69           C  
ATOM   1414  SG  CYS A  95       7.785  11.783   6.265  1.00  0.69           S  
ATOM   1415  H   CYS A  95      10.082   9.309   8.895  1.00  0.69           H  
ATOM   1416  HA  CYS A  95       8.039  11.411   9.333  1.00  0.69           H  
ATOM   1417 1HB  CYS A  95       9.696  11.749   7.611  1.00  0.69           H  
ATOM   1418 2HB  CYS A  95       9.346  10.192   6.915  1.00  0.69           H  
ATOM   1419  N   LYS A  96       5.992  10.057   8.927  1.00  0.81           N  
ATOM   1420  CA  LYS A  96       4.785   9.248   8.755  1.00  0.81           C  
ATOM   1421  C   LYS A  96       3.694   9.998   7.993  1.00  0.81           C  
ATOM   1422  O   LYS A  96       3.626  11.232   8.043  1.00  0.81           O  
ATOM   1423  CB  LYS A  96       4.207   8.778  10.085  1.00  0.81           C  
ATOM   1424  CG  LYS A  96       5.094   7.890  10.919  1.00  0.81           C  
ATOM   1425  CD  LYS A  96       4.294   7.258  12.050  1.00  0.81           C  
ATOM   1426  CE  LYS A  96       5.139   6.336  12.904  1.00  0.81           C  
ATOM   1427  NZ  LYS A  96       4.317   5.663  13.960  1.00  0.81           N  
ATOM   1428  H   LYS A  96       5.926  11.005   9.297  1.00  0.81           H  
ATOM   1429  HA  LYS A  96       5.036   8.377   8.162  1.00  0.81           H  
ATOM   1430 1HB  LYS A  96       3.901   9.635  10.675  1.00  0.81           H  
ATOM   1431 2HB  LYS A  96       3.320   8.190   9.868  1.00  0.81           H  
ATOM   1432 1HG  LYS A  96       5.529   7.137  10.297  1.00  0.81           H  
ATOM   1433 2HG  LYS A  96       5.899   8.485  11.348  1.00  0.81           H  
ATOM   1434 1HD  LYS A  96       3.864   8.026  12.675  1.00  0.81           H  
ATOM   1435 2HD  LYS A  96       3.478   6.678  11.616  1.00  0.81           H  
ATOM   1436 1HE  LYS A  96       5.590   5.574  12.268  1.00  0.81           H  
ATOM   1437 2HE  LYS A  96       5.932   6.912  13.386  1.00  0.81           H  
ATOM   1438 1HZ  LYS A  96       4.899   5.049  14.508  1.00  0.81           H  
ATOM   1439 2HZ  LYS A  96       3.899   6.358  14.565  1.00  0.81           H  
ATOM   1440 3HZ  LYS A  96       3.587   5.120  13.521  1.00  0.81           H  
ATOM   1441  N   THR A  97       2.810   9.254   7.320  1.00  1.00           N  
ATOM   1442  CA  THR A  97       1.709   9.900   6.604  1.00  1.00           C  
ATOM   1443  C   THR A  97       0.338   9.504   7.151  1.00  1.00           C  
ATOM   1444  O   THR A  97       0.036   8.302   7.316  1.00  1.00           O  
ATOM   1445  CB  THR A  97       1.726   9.581   5.103  1.00  1.00           C  
ATOM   1446  OG1 THR A  97       2.963   9.981   4.524  1.00  1.00           O  
ATOM   1447  CG2 THR A  97       0.604  10.375   4.437  1.00  1.00           C  
ATOM   1448  H   THR A  97       2.922   8.239   7.320  1.00  1.00           H  
ATOM   1449  HA  THR A  97       1.798  10.978   6.727  1.00  1.00           H  
ATOM   1450  HB  THR A  97       1.582   8.515   4.939  1.00  1.00           H  
ATOM   1451  HG1 THR A  97       3.195  10.848   4.851  1.00  1.00           H  
ATOM   1452 1HG2 THR A  97       0.609  10.171   3.411  1.00  1.00           H  
ATOM   1453 2HG2 THR A  97      -0.356  10.104   4.842  1.00  1.00           H  
ATOM   1454 3HG2 THR A  97       0.756  11.437   4.594  1.00  1.00           H  
ATOM   1455  N   ALA A  98      -0.479  10.547   7.406  1.00  1.30           N  
ATOM   1456  CA  ALA A  98      -1.843  10.456   7.923  1.00  1.30           C  
ATOM   1457  C   ALA A  98      -2.899  10.750   6.847  1.00  1.30           C  
ATOM   1458  O   ALA A  98      -2.902  11.806   6.199  1.00  1.30           O  
ATOM   1459  CB  ALA A  98      -2.014  11.410   9.082  1.00  1.30           C  
ATOM   1460  H   ALA A  98      -0.116  11.481   7.214  1.00  1.30           H  
ATOM   1461  HA  ALA A  98      -1.992   9.448   8.270  1.00  1.30           H  
ATOM   1462 1HB  ALA A  98      -3.005  11.303   9.489  1.00  1.30           H  
ATOM   1463 2HB  ALA A  98      -1.294  11.199   9.857  1.00  1.30           H  
ATOM   1464 3HB  ALA A  98      -1.867  12.433   8.734  1.00  1.30           H  
ATOM   1465  N   PHE A  99      -3.837   9.828   6.693  1.00  1.74           N  
ATOM   1466  CA  PHE A  99      -4.851   9.919   5.653  1.00  1.74           C  
ATOM   1467  C   PHE A  99      -6.254  10.190   6.199  1.00  1.74           C  
ATOM   1468  O   PHE A  99      -6.600   9.670   7.256  1.00  1.74           O  
ATOM   1469  CB  PHE A  99      -4.856   8.591   4.952  1.00  1.74           C  
ATOM   1470  CG  PHE A  99      -3.662   8.344   4.218  1.00  1.74           C  
ATOM   1471  CD1 PHE A  99      -2.565   7.919   4.889  1.00  1.74           C  
ATOM   1472  CD2 PHE A  99      -3.615   8.464   2.865  1.00  1.74           C  
ATOM   1473  CE1 PHE A  99      -1.426   7.655   4.239  1.00  1.74           C  
ATOM   1474  CE2 PHE A  99      -2.469   8.173   2.196  1.00  1.74           C  
ATOM   1475  CZ  PHE A  99      -1.364   7.774   2.884  1.00  1.74           C  
ATOM   1476  H   PHE A  99      -3.797   8.998   7.286  1.00  1.74           H  
ATOM   1477  HA  PHE A  99      -4.520  10.684   4.963  1.00  1.74           H  
ATOM   1478 1HB  PHE A  99      -4.905   7.836   5.706  1.00  1.74           H  
ATOM   1479 2HB  PHE A  99      -5.713   8.492   4.291  1.00  1.74           H  
ATOM   1480  HD1 PHE A  99      -2.612   7.806   5.977  1.00  1.74           H  
ATOM   1481  HD2 PHE A  99      -4.505   8.787   2.321  1.00  1.74           H  
ATOM   1482  HE1 PHE A  99      -0.567   7.341   4.815  1.00  1.74           H  
ATOM   1483  HE2 PHE A  99      -2.449   8.261   1.128  1.00  1.74           H  
ATOM   1484  HZ  PHE A  99      -0.447   7.541   2.363  1.00  1.74           H  
ATOM   1485  N   PRO A 100      -7.099  10.951   5.486  1.00  2.29           N  
ATOM   1486  CA  PRO A 100      -8.484  11.259   5.826  1.00  2.29           C  
ATOM   1487  C   PRO A 100      -9.395  10.080   6.179  1.00  2.29           C  
ATOM   1488  O   PRO A 100     -10.290  10.242   7.006  1.00  2.29           O  
ATOM   1489  CB  PRO A 100      -8.978  11.914   4.531  1.00  2.29           C  
ATOM   1490  CG  PRO A 100      -7.759  12.575   3.952  1.00  2.29           C  
ATOM   1491  CD  PRO A 100      -6.624  11.636   4.250  1.00  2.29           C  
ATOM   1492  HA  PRO A 100      -8.494  11.989   6.645  1.00  2.29           H  
ATOM   1493 1HB  PRO A 100      -9.414  11.153   3.868  1.00  2.29           H  
ATOM   1494 2HB  PRO A 100      -9.777  12.631   4.765  1.00  2.29           H  
ATOM   1495 1HG  PRO A 100      -7.890  12.747   2.872  1.00  2.29           H  
ATOM   1496 2HG  PRO A 100      -7.609  13.564   4.411  1.00  2.29           H  
ATOM   1497 1HD  PRO A 100      -6.451  10.926   3.429  1.00  2.29           H  
ATOM   1498 2HD  PRO A 100      -5.751  12.284   4.448  1.00  2.29           H  
ATOM   1499  N   TYR A 101      -9.181   8.897   5.588  1.00  2.88           N  
ATOM   1500  CA  TYR A 101     -10.049   7.737   5.856  1.00  2.88           C  
ATOM   1501  C   TYR A 101     -11.435   8.048   6.434  1.00  2.88           C  
ATOM   1502  O   TYR A 101     -12.386   8.253   5.677  1.00  2.88           O  
ATOM   1503  CB  TYR A 101      -9.358   6.709   6.748  1.00  2.88           C  
ATOM   1504  CG  TYR A 101      -8.354   5.837   6.067  1.00  2.88           C  
ATOM   1505  CD1 TYR A 101      -7.024   6.119   6.097  1.00  2.88           C  
ATOM   1506  CD2 TYR A 101      -8.810   4.712   5.410  1.00  2.88           C  
ATOM   1507  CE1 TYR A 101      -6.109   5.266   5.462  1.00  2.88           C  
ATOM   1508  CE2 TYR A 101      -7.928   3.868   4.777  1.00  2.88           C  
ATOM   1509  CZ  TYR A 101      -6.576   4.136   4.797  1.00  2.88           C  
ATOM   1510  OH  TYR A 101      -5.709   3.267   4.147  1.00  2.88           O  
ATOM   1511  H   TYR A 101      -8.425   8.794   4.928  1.00  2.88           H  
ATOM   1512  HA  TYR A 101     -10.225   7.244   4.901  1.00  2.88           H  
ATOM   1513 1HB  TYR A 101      -8.847   7.229   7.560  1.00  2.88           H  
ATOM   1514 2HB  TYR A 101     -10.084   6.073   7.185  1.00  2.88           H  
ATOM   1515  HD1 TYR A 101      -6.692   7.004   6.618  1.00  2.88           H  
ATOM   1516  HD2 TYR A 101      -9.878   4.493   5.392  1.00  2.88           H  
ATOM   1517  HE1 TYR A 101      -5.041   5.482   5.482  1.00  2.88           H  
ATOM   1518  HE2 TYR A 101      -8.300   2.983   4.258  1.00  2.88           H  
ATOM   1519  HH  TYR A 101      -4.764   3.490   4.334  1.00  2.88           H  
ATOM   1520  N   PHE A 102     -11.569   7.996   7.766  1.00  3.31           N  
ATOM   1521  CA  PHE A 102     -12.880   8.105   8.395  1.00  3.31           C  
ATOM   1522  C   PHE A 102     -13.055   9.315   9.327  1.00  3.31           C  
ATOM   1523  O   PHE A 102     -13.916   9.291  10.211  1.00  3.31           O  
ATOM   1524  CB  PHE A 102     -13.189   6.814   9.151  1.00  3.31           C  
ATOM   1525  CG  PHE A 102     -13.125   5.612   8.248  1.00  3.31           C  
ATOM   1526  CD1 PHE A 102     -12.068   4.717   8.340  1.00  3.31           C  
ATOM   1527  CD2 PHE A 102     -14.079   5.405   7.270  1.00  3.31           C  
ATOM   1528  CE1 PHE A 102     -11.976   3.637   7.486  1.00  3.31           C  
ATOM   1529  CE2 PHE A 102     -13.990   4.327   6.412  1.00  3.31           C  
ATOM   1530  CZ  PHE A 102     -12.936   3.442   6.521  1.00  3.31           C  
ATOM   1531  H   PHE A 102     -10.750   7.875   8.340  1.00  3.31           H  
ATOM   1532  HA  PHE A 102     -13.618   8.203   7.600  1.00  3.31           H  
ATOM   1533 1HB  PHE A 102     -12.473   6.681   9.959  1.00  3.31           H  
ATOM   1534 2HB  PHE A 102     -14.186   6.869   9.588  1.00  3.31           H  
ATOM   1535  HD1 PHE A 102     -11.301   4.877   9.098  1.00  3.31           H  
ATOM   1536  HD2 PHE A 102     -14.909   6.110   7.176  1.00  3.31           H  
ATOM   1537  HE1 PHE A 102     -11.140   2.943   7.571  1.00  3.31           H  
ATOM   1538  HE2 PHE A 102     -14.751   4.176   5.646  1.00  3.31           H  
ATOM   1539  HZ  PHE A 102     -12.864   2.593   5.843  1.00  3.31           H  
ATOM   1540  N   GLY A 103     -12.260  10.370   9.145  1.00  3.42           N  
ATOM   1541  CA  GLY A 103     -12.427  11.554   9.997  1.00  3.42           C  
ATOM   1542  C   GLY A 103     -11.309  12.594   9.889  1.00  3.42           C  
ATOM   1543  O   GLY A 103     -10.202  12.314   9.438  1.00  3.42           O  
ATOM   1544  H   GLY A 103     -11.560  10.349   8.400  1.00  3.42           H  
ATOM   1545 1HA  GLY A 103     -13.376  12.028   9.749  1.00  3.42           H  
ATOM   1546 2HA  GLY A 103     -12.508  11.229  11.033  1.00  3.42           H  
ATOM   1547  N   ASN A 104     -11.575  13.790  10.420  1.00  3.20           N  
ATOM   1548  CA  ASN A 104     -10.618  14.900  10.364  1.00  3.20           C  
ATOM   1549  C   ASN A 104      -9.305  14.602  11.087  1.00  3.20           C  
ATOM   1550  O   ASN A 104      -8.251  15.118  10.711  1.00  3.20           O  
ATOM   1551  CB  ASN A 104     -11.250  16.153  10.939  1.00  3.20           C  
ATOM   1552  CG  ASN A 104     -12.294  16.750  10.027  1.00  3.20           C  
ATOM   1553  OD1 ASN A 104     -12.327  16.477   8.821  1.00  3.20           O  
ATOM   1554  ND2 ASN A 104     -13.154  17.565  10.586  1.00  3.20           N  
ATOM   1555  H   ASN A 104     -12.487  13.952  10.821  1.00  3.20           H  
ATOM   1556  HA  ASN A 104     -10.373  15.084   9.319  1.00  3.20           H  
ATOM   1557 1HB  ASN A 104     -11.710  15.924  11.902  1.00  3.20           H  
ATOM   1558 2HB  ASN A 104     -10.474  16.898  11.119  1.00  3.20           H  
ATOM   1559 1HD2 ASN A 104     -13.870  17.993  10.033  1.00  3.20           H  
ATOM   1560 2HD2 ASN A 104     -13.095  17.761  11.564  1.00  3.20           H  
ATOM   1561  N   SER A 105      -9.359  13.753  12.113  1.00  2.77           N  
ATOM   1562  CA  SER A 105      -8.170  13.395  12.883  1.00  2.77           C  
ATOM   1563  C   SER A 105      -7.151  12.619  12.046  1.00  2.77           C  
ATOM   1564  O   SER A 105      -5.968  12.577  12.394  1.00  2.77           O  
ATOM   1565  CB  SER A 105      -8.551  12.552  14.080  1.00  2.77           C  
ATOM   1566  OG  SER A 105      -9.002  11.288  13.674  1.00  2.77           O  
ATOM   1567  H   SER A 105     -10.249  13.349  12.369  1.00  2.77           H  
ATOM   1568  HA  SER A 105      -7.697  14.315  13.230  1.00  2.77           H  
ATOM   1569 1HB  SER A 105      -7.685  12.438  14.734  1.00  2.77           H  
ATOM   1570 2HB  SER A 105      -9.329  13.056  14.650  1.00  2.77           H  
ATOM   1571  HG  SER A 105      -8.283  10.918  13.128  1.00  2.77           H  
ATOM   1572  N   CYS A 106      -7.628  12.030  10.941  1.00  2.29           N  
ATOM   1573  CA  CYS A 106      -6.859  11.211  10.019  1.00  2.29           C  
ATOM   1574  C   CYS A 106      -6.244   9.970  10.671  1.00  2.29           C  
ATOM   1575  O   CYS A 106      -6.214   9.831  11.898  1.00  2.29           O  
ATOM   1576  CB  CYS A 106      -5.782  12.053   9.347  1.00  2.29           C  
ATOM   1577  SG  CYS A 106      -6.434  13.373   8.306  1.00  2.29           S  
ATOM   1578  H   CYS A 106      -8.606  12.166  10.695  1.00  2.29           H  
ATOM   1579  HA  CYS A 106      -7.546  10.875   9.239  1.00  2.29           H  
ATOM   1580 1HB  CYS A 106      -5.127  12.498  10.087  1.00  2.29           H  
ATOM   1581 2HB  CYS A 106      -5.181  11.415   8.725  1.00  2.29           H  
ATOM   1582  HG  CYS A 106      -7.122  14.007   9.281  1.00  2.29           H  
ATOM   1583  N   VAL A 107      -5.809   9.036   9.830  1.00  1.85           N  
ATOM   1584  CA  VAL A 107      -5.233   7.770  10.267  1.00  1.85           C  
ATOM   1585  C   VAL A 107      -3.810   7.559   9.757  1.00  1.85           C  
ATOM   1586  O   VAL A 107      -3.542   7.700   8.563  1.00  1.85           O  
ATOM   1587  CB  VAL A 107      -6.104   6.610   9.744  1.00  1.85           C  
ATOM   1588  CG1 VAL A 107      -5.515   5.270  10.143  1.00  1.85           C  
ATOM   1589  CG2 VAL A 107      -7.532   6.764  10.259  1.00  1.85           C  
ATOM   1590  H   VAL A 107      -5.910   9.216   8.838  1.00  1.85           H  
ATOM   1591  HA  VAL A 107      -5.220   7.752  11.356  1.00  1.85           H  
ATOM   1592  HB  VAL A 107      -6.107   6.643   8.679  1.00  1.85           H  
ATOM   1593 1HG1 VAL A 107      -6.136   4.470   9.741  1.00  1.85           H  
ATOM   1594 2HG1 VAL A 107      -4.509   5.173   9.742  1.00  1.85           H  
ATOM   1595 3HG1 VAL A 107      -5.482   5.195  11.227  1.00  1.85           H  
ATOM   1596 1HG2 VAL A 107      -8.145   5.953   9.866  1.00  1.85           H  
ATOM   1597 2HG2 VAL A 107      -7.529   6.727  11.348  1.00  1.85           H  
ATOM   1598 3HG2 VAL A 107      -7.942   7.717   9.928  1.00  1.85           H  
ATOM   1599  N   LEU A 108      -2.881   7.217  10.648  1.00  1.51           N  
ATOM   1600  CA  LEU A 108      -1.519   6.959  10.182  1.00  1.51           C  
ATOM   1601  C   LEU A 108      -1.499   5.643   9.433  1.00  1.51           C  
ATOM   1602  O   LEU A 108      -1.916   4.617   9.972  1.00  1.51           O  
ATOM   1603  CB  LEU A 108      -0.535   6.906  11.351  1.00  1.51           C  
ATOM   1604  CG  LEU A 108      -0.287   8.224  12.070  1.00  1.51           C  
ATOM   1605  CD1 LEU A 108       0.546   7.971  13.315  1.00  1.51           C  
ATOM   1606  CD2 LEU A 108       0.454   9.151  11.125  1.00  1.51           C  
ATOM   1607  H   LEU A 108      -3.121   7.117  11.626  1.00  1.51           H  
ATOM   1608  HA  LEU A 108      -1.209   7.746   9.500  1.00  1.51           H  
ATOM   1609 1HB  LEU A 108      -0.901   6.188  12.080  1.00  1.51           H  
ATOM   1610 2HB  LEU A 108       0.425   6.556  10.971  1.00  1.51           H  
ATOM   1611  HG  LEU A 108      -1.236   8.676  12.365  1.00  1.51           H  
ATOM   1612 1HD1 LEU A 108       0.732   8.916  13.824  1.00  1.51           H  
ATOM   1613 2HD1 LEU A 108       0.009   7.299  13.983  1.00  1.51           H  
ATOM   1614 3HD1 LEU A 108       1.486   7.524  13.030  1.00  1.51           H  
ATOM   1615 1HD2 LEU A 108       0.652  10.112  11.613  1.00  1.51           H  
ATOM   1616 2HD2 LEU A 108       1.379   8.692  10.846  1.00  1.51           H  
ATOM   1617 3HD2 LEU A 108      -0.142   9.304  10.240  1.00  1.51           H  
ATOM   1618  N   ASP A 109      -1.045   5.678   8.186  1.00  1.25           N  
ATOM   1619  CA  ASP A 109      -1.030   4.474   7.362  1.00  1.25           C  
ATOM   1620  C   ASP A 109       0.389   4.078   6.942  1.00  1.25           C  
ATOM   1621  O   ASP A 109       0.695   2.890   6.844  1.00  1.25           O  
ATOM   1622  CB  ASP A 109      -1.955   4.656   6.154  1.00  1.25           C  
ATOM   1623  CG  ASP A 109      -2.404   3.353   5.475  1.00  1.25           C  
ATOM   1624  OD1 ASP A 109      -2.149   2.302   6.006  1.00  1.25           O  
ATOM   1625  OD2 ASP A 109      -3.045   3.433   4.439  1.00  1.25           O  
ATOM   1626  H   ASP A 109      -0.720   6.571   7.817  1.00  1.25           H  
ATOM   1627  HA  ASP A 109      -1.435   3.654   7.954  1.00  1.25           H  
ATOM   1628 1HB  ASP A 109      -2.835   5.228   6.453  1.00  1.25           H  
ATOM   1629 2HB  ASP A 109      -1.440   5.224   5.420  1.00  1.25           H  
ATOM   1630  N   TYR A 110       1.253   5.068   6.661  1.00  1.06           N  
ATOM   1631  CA  TYR A 110       2.602   4.713   6.193  1.00  1.06           C  
ATOM   1632  C   TYR A 110       3.691   5.388   7.003  1.00  1.06           C  
ATOM   1633  O   TYR A 110       3.500   6.465   7.574  1.00  1.06           O  
ATOM   1634  CB  TYR A 110       2.807   5.028   4.705  1.00  1.06           C  
ATOM   1635  CG  TYR A 110       1.839   4.288   3.791  1.00  1.06           C  
ATOM   1636  CD1 TYR A 110       0.682   4.898   3.459  1.00  1.06           C  
ATOM   1637  CD2 TYR A 110       2.100   3.007   3.320  1.00  1.06           C  
ATOM   1638  CE1 TYR A 110      -0.253   4.279   2.662  1.00  1.06           C  
ATOM   1639  CE2 TYR A 110       1.167   2.363   2.513  1.00  1.06           C  
ATOM   1640  CZ  TYR A 110      -0.012   3.004   2.189  1.00  1.06           C  
ATOM   1641  OH  TYR A 110      -0.961   2.385   1.403  1.00  1.06           O  
ATOM   1642  H   TYR A 110       0.970   6.044   6.772  1.00  1.06           H  
ATOM   1643  HA  TYR A 110       2.740   3.639   6.321  1.00  1.06           H  
ATOM   1644 1HB  TYR A 110       2.691   6.100   4.535  1.00  1.06           H  
ATOM   1645 2HB  TYR A 110       3.822   4.753   4.414  1.00  1.06           H  
ATOM   1646  HD1 TYR A 110       0.514   5.870   3.833  1.00  1.06           H  
ATOM   1647  HD2 TYR A 110       3.030   2.507   3.584  1.00  1.06           H  
ATOM   1648  HE1 TYR A 110      -1.184   4.790   2.411  1.00  1.06           H  
ATOM   1649  HE2 TYR A 110       1.363   1.355   2.146  1.00  1.06           H  
ATOM   1650  HH  TYR A 110      -1.777   2.901   1.432  1.00  1.06           H  
ATOM   1651  N   TRP A 111       4.860   4.763   7.006  1.00  0.93           N  
ATOM   1652  CA  TRP A 111       6.037   5.311   7.669  1.00  0.93           C  
ATOM   1653  C   TRP A 111       7.277   5.072   6.841  1.00  0.93           C  
ATOM   1654  O   TRP A 111       7.336   4.120   6.058  1.00  0.93           O  
ATOM   1655  CB  TRP A 111       6.204   4.679   9.059  1.00  0.93           C  
ATOM   1656  CG  TRP A 111       6.256   3.195   9.047  1.00  0.93           C  
ATOM   1657  CD1 TRP A 111       7.353   2.388   9.003  1.00  0.93           C  
ATOM   1658  CD2 TRP A 111       5.105   2.315   9.101  1.00  0.93           C  
ATOM   1659  NE1 TRP A 111       6.962   1.059   9.018  1.00  0.93           N  
ATOM   1660  CE2 TRP A 111       5.589   1.004   9.081  1.00  0.93           C  
ATOM   1661  CE3 TRP A 111       3.718   2.537   9.174  1.00  0.93           C  
ATOM   1662  CZ2 TRP A 111       4.736  -0.091   9.115  1.00  0.93           C  
ATOM   1663  CZ3 TRP A 111       2.866   1.445   9.209  1.00  0.93           C  
ATOM   1664  CH2 TRP A 111       3.361   0.164   9.181  1.00  0.93           C  
ATOM   1665  H   TRP A 111       4.940   3.876   6.527  1.00  0.93           H  
ATOM   1666  HA  TRP A 111       5.910   6.379   7.784  1.00  0.93           H  
ATOM   1667 1HB  TRP A 111       7.115   5.060   9.525  1.00  0.93           H  
ATOM   1668 2HB  TRP A 111       5.366   4.964   9.683  1.00  0.93           H  
ATOM   1669  HD1 TRP A 111       8.387   2.742   8.959  1.00  0.93           H  
ATOM   1670  HE1 TRP A 111       7.584   0.265   8.992  1.00  0.93           H  
ATOM   1671  HE3 TRP A 111       3.316   3.547   9.199  1.00  0.93           H  
ATOM   1672  HZ2 TRP A 111       5.107  -1.116   9.097  1.00  0.93           H  
ATOM   1673  HZ3 TRP A 111       1.790   1.632   9.259  1.00  0.93           H  
ATOM   1674  HH2 TRP A 111       2.660  -0.671   9.209  1.00  0.93           H  
ATOM   1675  N   GLY A 112       8.272   5.929   7.030  1.00  0.82           N  
ATOM   1676  CA  GLY A 112       9.519   5.769   6.315  1.00  0.82           C  
ATOM   1677  C   GLY A 112      10.590   5.014   7.060  1.00  0.82           C  
ATOM   1678  O   GLY A 112      10.445   4.659   8.231  1.00  0.82           O  
ATOM   1679  H   GLY A 112       8.134   6.732   7.642  1.00  0.82           H  
ATOM   1680 1HA  GLY A 112       9.314   5.241   5.391  1.00  0.82           H  
ATOM   1681 2HA  GLY A 112       9.902   6.753   6.042  1.00  0.82           H  
ATOM   1682  N   GLN A 113      11.711   4.846   6.369  1.00  0.74           N  
ATOM   1683  CA  GLN A 113      12.885   4.152   6.907  1.00  0.74           C  
ATOM   1684  C   GLN A 113      13.588   4.870   8.070  1.00  0.74           C  
ATOM   1685  O   GLN A 113      14.268   4.234   8.877  1.00  0.74           O  
ATOM   1686  CB  GLN A 113      13.881   3.905   5.773  1.00  0.74           C  
ATOM   1687  CG  GLN A 113      14.539   5.163   5.197  1.00  0.74           C  
ATOM   1688  CD  GLN A 113      15.391   4.837   3.966  1.00  0.74           C  
ATOM   1689  OE1 GLN A 113      15.299   3.719   3.438  1.00  0.74           O  
ATOM   1690  NE2 GLN A 113      16.214   5.783   3.495  1.00  0.74           N  
ATOM   1691  H   GLN A 113      11.691   5.173   5.401  1.00  0.74           H  
ATOM   1692  HA  GLN A 113      12.552   3.184   7.279  1.00  0.74           H  
ATOM   1693 1HB  GLN A 113      14.675   3.249   6.130  1.00  0.74           H  
ATOM   1694 2HB  GLN A 113      13.376   3.390   4.956  1.00  0.74           H  
ATOM   1695 1HG  GLN A 113      13.760   5.866   4.914  1.00  0.74           H  
ATOM   1696 2HG  GLN A 113      15.191   5.609   5.952  1.00  0.74           H  
ATOM   1697 1HE2 GLN A 113      16.784   5.589   2.695  1.00  0.74           H  
ATOM   1698 2HE2 GLN A 113      16.301   6.704   3.942  1.00  0.74           H  
ATOM   1699  N   GLY A 114      13.416   6.182   8.154  1.00  0.68           N  
ATOM   1700  CA  GLY A 114      14.020   6.989   9.204  1.00  0.68           C  
ATOM   1701  C   GLY A 114      15.463   7.410   8.920  1.00  0.68           C  
ATOM   1702  O   GLY A 114      16.114   6.904   7.997  1.00  0.68           O  
ATOM   1703  H   GLY A 114      12.824   6.648   7.478  1.00  0.68           H  
ATOM   1704 1HA  GLY A 114      13.416   7.880   9.344  1.00  0.68           H  
ATOM   1705 2HA  GLY A 114      13.979   6.443  10.146  1.00  0.68           H  
ATOM   1706  N   THR A 115      15.948   8.348   9.737  1.00  0.65           N  
ATOM   1707  CA  THR A 115      17.312   8.874   9.656  1.00  0.65           C  
ATOM   1708  C   THR A 115      17.954   8.924  11.039  1.00  0.65           C  
ATOM   1709  O   THR A 115      17.252   8.951  12.048  1.00  0.65           O  
ATOM   1710  CB  THR A 115      17.337  10.299   9.080  1.00  0.65           C  
ATOM   1711  OG1 THR A 115      16.658  11.168   9.984  1.00  0.65           O  
ATOM   1712  CG2 THR A 115      16.665  10.368   7.732  1.00  0.65           C  
ATOM   1713  H   THR A 115      15.307   8.697  10.447  1.00  0.65           H  
ATOM   1714  HA  THR A 115      17.906   8.217   9.020  1.00  0.65           H  
ATOM   1715  HB  THR A 115      18.364  10.621   8.984  1.00  0.65           H  
ATOM   1716  HG1 THR A 115      15.707  11.066   9.853  1.00  0.65           H  
ATOM   1717 1HG2 THR A 115      16.689  11.381   7.344  1.00  0.65           H  
ATOM   1718 2HG2 THR A 115      17.170   9.703   7.034  1.00  0.65           H  
ATOM   1719 3HG2 THR A 115      15.638  10.059   7.851  1.00  0.65           H  
ATOM   1720  N   SER A 116      19.282   9.033  11.090  1.00  0.63           N  
ATOM   1721  CA  SER A 116      19.976   9.159  12.376  1.00  0.63           C  
ATOM   1722  C   SER A 116      20.720  10.483  12.485  1.00  0.63           C  
ATOM   1723  O   SER A 116      21.534  10.825  11.618  1.00  0.63           O  
ATOM   1724  CB  SER A 116      20.949   8.007  12.565  1.00  0.63           C  
ATOM   1725  OG  SER A 116      21.667   8.141  13.754  1.00  0.63           O  
ATOM   1726  H   SER A 116      19.816   9.010  10.235  1.00  0.63           H  
ATOM   1727  HA  SER A 116      19.239   9.134  13.176  1.00  0.63           H  
ATOM   1728 1HB  SER A 116      20.412   7.062  12.563  1.00  0.63           H  
ATOM   1729 2HB  SER A 116      21.643   7.990  11.729  1.00  0.63           H  
ATOM   1730  HG  SER A 116      22.030   9.034  13.744  1.00  0.63           H  
ATOM   1731  N   VAL A 117      20.424  11.229  13.544  1.00  0.65           N  
ATOM   1732  CA  VAL A 117      21.056  12.523  13.787  1.00  0.65           C  
ATOM   1733  C   VAL A 117      21.840  12.544  15.084  1.00  0.65           C  
ATOM   1734  O   VAL A 117      21.318  12.187  16.147  1.00  0.65           O  
ATOM   1735  CB  VAL A 117      19.993  13.629  13.829  1.00  0.65           C  
ATOM   1736  CG1 VAL A 117      20.636  15.000  14.171  1.00  0.65           C  
ATOM   1737  CG2 VAL A 117      19.270  13.677  12.464  1.00  0.65           C  
ATOM   1738  H   VAL A 117      19.721  10.896  14.209  1.00  0.65           H  
ATOM   1739  HA  VAL A 117      21.746  12.732  12.968  1.00  0.65           H  
ATOM   1740  HB  VAL A 117      19.296  13.404  14.597  1.00  0.65           H  
ATOM   1741 1HG1 VAL A 117      19.870  15.775  14.204  1.00  0.65           H  
ATOM   1742 2HG1 VAL A 117      21.123  14.939  15.145  1.00  0.65           H  
ATOM   1743 3HG1 VAL A 117      21.372  15.248  13.428  1.00  0.65           H  
ATOM   1744 1HG2 VAL A 117      18.506  14.432  12.481  1.00  0.65           H  
ATOM   1745 2HG2 VAL A 117      19.993  13.910  11.684  1.00  0.65           H  
ATOM   1746 3HG2 VAL A 117      18.805  12.713  12.254  1.00  0.65           H  
ATOM   1747  N   THR A 118      23.097  12.968  14.997  1.00  0.70           N  
ATOM   1748  CA  THR A 118      23.932  13.056  16.186  1.00  0.70           C  
ATOM   1749  C   THR A 118      24.412  14.474  16.395  1.00  0.70           C  
ATOM   1750  O   THR A 118      24.912  15.108  15.463  1.00  0.70           O  
ATOM   1751  CB  THR A 118      25.132  12.069  16.128  1.00  0.70           C  
ATOM   1752  OG1 THR A 118      24.646  10.724  16.041  1.00  0.70           O  
ATOM   1753  CG2 THR A 118      25.994  12.217  17.374  1.00  0.70           C  
ATOM   1754  H   THR A 118      23.462  13.246  14.080  1.00  0.70           H  
ATOM   1755  HA  THR A 118      23.334  12.813  17.050  1.00  0.70           H  
ATOM   1756  HB  THR A 118      25.736  12.282  15.248  1.00  0.70           H  
ATOM   1757  HG1 THR A 118      24.006  10.570  16.744  1.00  0.70           H  
ATOM   1758 1HG2 THR A 118      26.829  11.520  17.322  1.00  0.70           H  
ATOM   1759 2HG2 THR A 118      26.382  13.235  17.441  1.00  0.70           H  
ATOM   1760 3HG2 THR A 118      25.395  11.999  18.259  1.00  0.70           H  
ATOM   1761  N   VAL A 119      24.254  14.978  17.617  1.00  0.80           N  
ATOM   1762  CA  VAL A 119      24.703  16.330  17.904  1.00  0.80           C  
ATOM   1763  C   VAL A 119      25.768  16.294  19.002  1.00  0.80           C  
ATOM   1764  O   VAL A 119      25.539  15.746  20.083  1.00  0.80           O  
ATOM   1765  CB  VAL A 119      23.524  17.201  18.344  1.00  0.80           C  
ATOM   1766  CG1 VAL A 119      24.016  18.620  18.614  1.00  0.80           C  
ATOM   1767  CG2 VAL A 119      22.409  17.175  17.303  1.00  0.80           C  
ATOM   1768  H   VAL A 119      23.815  14.426  18.355  1.00  0.80           H  
ATOM   1769  HA  VAL A 119      25.139  16.760  17.008  1.00  0.80           H  
ATOM   1770  HB  VAL A 119      23.122  16.808  19.265  1.00  0.80           H  
ATOM   1771 1HG1 VAL A 119      23.199  19.239  18.935  1.00  0.80           H  
ATOM   1772 2HG1 VAL A 119      24.786  18.604  19.385  1.00  0.80           H  
ATOM   1773 3HG1 VAL A 119      24.431  19.033  17.696  1.00  0.80           H  
ATOM   1774 1HG2 VAL A 119      21.581  17.778  17.659  1.00  0.80           H  
ATOM   1775 2HG2 VAL A 119      22.767  17.565  16.368  1.00  0.80           H  
ATOM   1776 3HG2 VAL A 119      22.067  16.153  17.163  1.00  0.80           H  
ATOM   1777  N   SER A 120      26.943  16.847  18.706  1.00  0.95           N  
ATOM   1778  CA  SER A 120      28.060  16.824  19.655  1.00  0.95           C  
ATOM   1779  C   SER A 120      28.541  18.206  20.076  1.00  0.95           C  
ATOM   1780  O   SER A 120      28.263  19.207  19.419  1.00  0.95           O  
ATOM   1781  CB  SER A 120      29.222  16.027  19.088  1.00  0.95           C  
ATOM   1782  OG  SER A 120      28.870  14.679  18.909  1.00  0.95           O  
ATOM   1783  H   SER A 120      27.061  17.268  17.780  1.00  0.95           H  
ATOM   1784  HA  SER A 120      27.721  16.313  20.555  1.00  0.95           H  
ATOM   1785 1HB  SER A 120      29.528  16.461  18.135  1.00  0.95           H  
ATOM   1786 2HB  SER A 120      30.070  16.098  19.767  1.00  0.95           H  
ATOM   1787  HG  SER A 120      28.432  14.412  19.724  1.00  0.95           H  
ATOM   1788  N   SER A 121      29.251  18.256  21.194  1.00  1.13           N  
ATOM   1789  CA  SER A 121      29.795  19.508  21.693  1.00  1.13           C  
ATOM   1790  C   SER A 121      31.016  19.233  22.552  1.00  1.13           C  
ATOM   1791  O   SER A 121      31.662  20.161  23.036  1.00  1.13           O  
ATOM   1792  OXT SER A 121      31.169  18.094  22.989  1.00  1.13           O  
ATOM   1793  CB  SER A 121      28.749  20.239  22.509  1.00  1.13           C  
ATOM   1794  OG  SER A 121      29.245  21.451  22.999  1.00  1.13           O  
ATOM   1795  H   SER A 121      29.434  17.402  21.701  1.00  1.13           H  
ATOM   1796  HA  SER A 121      30.097  20.126  20.846  1.00  1.13           H  
ATOM   1797 1HB  SER A 121      27.881  20.417  21.900  1.00  1.13           H  
ATOM   1798 2HB  SER A 121      28.437  19.612  23.343  1.00  1.13           H  
ATOM   1799  HG  SER A 121      29.452  21.983  22.224  1.00  1.13           H  
ENDMDL

REMARK ID 81933 DOMAINID 79787 MODEL 3 2021-06-12_00000145_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.508  -0.886   1.631  1.00  1.82           N  
ATOM      2  CA  GLN A   1       1.819  -0.421   1.194  1.00  1.82           C  
ATOM      3  C   GLN A   1       1.935   1.090   1.332  1.00  1.82           C  
ATOM      4  O   GLN A   1       2.337   1.598   2.379  1.00  1.82           O  
ATOM      5  CB  GLN A   1       2.091  -0.840  -0.259  1.00  1.82           C  
ATOM      6  CG  GLN A   1       2.289  -2.335  -0.460  1.00  1.82           C  
ATOM      7  CD  GLN A   1       2.503  -2.706  -1.928  1.00  1.82           C  
ATOM      8  OE1 GLN A   1       2.032  -2.013  -2.839  1.00  1.82           O  
ATOM      9  NE2 GLN A   1       3.219  -3.802  -2.161  1.00  1.82           N  
ATOM     10 1H   GLN A   1       0.160  -1.576   0.982  1.00  1.82           H  
ATOM     11 2H   GLN A   1       0.590  -1.298   2.550  1.00  1.82           H  
ATOM     12 3H   GLN A   1      -0.133  -0.107   1.669  1.00  1.82           H  
ATOM     13  HA  GLN A   1       2.576  -0.876   1.832  1.00  1.82           H  
ATOM     14 1HB  GLN A   1       1.252  -0.548  -0.886  1.00  1.82           H  
ATOM     15 2HB  GLN A   1       2.980  -0.327  -0.628  1.00  1.82           H  
ATOM     16 1HG  GLN A   1       3.165  -2.651   0.104  1.00  1.82           H  
ATOM     17 2HG  GLN A   1       1.403  -2.859  -0.100  1.00  1.82           H  
ATOM     18 1HE2 GLN A   1       3.392  -4.097  -3.103  1.00  1.82           H  
ATOM     19 2HE2 GLN A   1       3.582  -4.335  -1.398  1.00  1.82           H  
ATOM     20  N   VAL A   2       1.580   1.809   0.276  1.00  1.49           N  
ATOM     21  CA  VAL A   2       1.641   3.265   0.277  1.00  1.49           C  
ATOM     22  C   VAL A   2       0.393   3.887   0.861  1.00  1.49           C  
ATOM     23  O   VAL A   2      -0.722   3.546   0.461  1.00  1.49           O  
ATOM     24  CB  VAL A   2       1.800   3.797  -1.147  1.00  1.49           C  
ATOM     25  CG1 VAL A   2       1.765   5.328  -1.150  1.00  1.49           C  
ATOM     26  CG2 VAL A   2       3.090   3.265  -1.741  1.00  1.49           C  
ATOM     27  H   VAL A   2       1.261   1.355  -0.567  1.00  1.49           H  
ATOM     28  HA  VAL A   2       2.501   3.577   0.874  1.00  1.49           H  
ATOM     29  HB  VAL A   2       0.969   3.455  -1.732  1.00  1.49           H  
ATOM     30 1HG1 VAL A   2       1.848   5.687  -2.166  1.00  1.49           H  
ATOM     31 2HG1 VAL A   2       0.825   5.673  -0.737  1.00  1.49           H  
ATOM     32 3HG1 VAL A   2       2.590   5.719  -0.554  1.00  1.49           H  
ATOM     33 1HG2 VAL A   2       3.194   3.616  -2.764  1.00  1.49           H  
ATOM     34 2HG2 VAL A   2       3.936   3.614  -1.147  1.00  1.49           H  
ATOM     35 3HG2 VAL A   2       3.069   2.177  -1.741  1.00  1.49           H  
ATOM     36  N   LYS A   3       0.585   4.803   1.794  1.00  1.20           N  
ATOM     37  CA  LYS A   3      -0.521   5.510   2.407  1.00  1.20           C  
ATOM     38  C   LYS A   3      -0.187   6.983   2.505  1.00  1.20           C  
ATOM     39  O   LYS A   3       0.889   7.337   2.981  1.00  1.20           O  
ATOM     40  CB  LYS A   3      -0.797   4.998   3.818  1.00  1.20           C  
ATOM     41  CG  LYS A   3      -2.016   5.649   4.478  1.00  1.20           C  
ATOM     42  CD  LYS A   3      -2.176   5.211   5.914  1.00  1.20           C  
ATOM     43  CE  LYS A   3      -3.426   5.808   6.538  1.00  1.20           C  
ATOM     44  NZ  LYS A   3      -3.421   5.639   8.009  1.00  1.20           N  
ATOM     45  H   LYS A   3       1.530   5.009   2.083  1.00  1.20           H  
ATOM     46  HA  LYS A   3      -1.411   5.400   1.787  1.00  1.20           H  
ATOM     47 1HB  LYS A   3      -0.963   3.921   3.789  1.00  1.20           H  
ATOM     48 2HB  LYS A   3       0.069   5.183   4.452  1.00  1.20           H  
ATOM     49 1HG  LYS A   3      -1.903   6.734   4.470  1.00  1.20           H  
ATOM     50 2HG  LYS A   3      -2.915   5.393   3.921  1.00  1.20           H  
ATOM     51 1HD  LYS A   3      -2.232   4.125   5.964  1.00  1.20           H  
ATOM     52 2HD  LYS A   3      -1.309   5.544   6.493  1.00  1.20           H  
ATOM     53 1HE  LYS A   3      -3.494   6.861   6.294  1.00  1.20           H  
ATOM     54 2HE  LYS A   3      -4.298   5.299   6.132  1.00  1.20           H  
ATOM     55 1HZ  LYS A   3      -4.257   6.038   8.403  1.00  1.20           H  
ATOM     56 2HZ  LYS A   3      -3.361   4.665   8.252  1.00  1.20           H  
ATOM     57 3HZ  LYS A   3      -2.586   6.152   8.372  1.00  1.20           H  
ATOM     58  N   LEU A   4      -1.106   7.826   2.056  1.00  0.97           N  
ATOM     59  CA  LEU A   4      -0.953   9.273   2.161  1.00  0.97           C  
ATOM     60  C   LEU A   4      -1.773   9.812   3.343  1.00  0.97           C  
ATOM     61  O   LEU A   4      -3.011   9.749   3.349  1.00  0.97           O  
ATOM     62  CB  LEU A   4      -1.384   9.957   0.853  1.00  0.97           C  
ATOM     63  CG  LEU A   4      -0.378  10.035  -0.307  1.00  0.97           C  
ATOM     64  CD1 LEU A   4       0.083   8.639  -0.718  1.00  0.97           C  
ATOM     65  CD2 LEU A   4      -1.056  10.733  -1.483  1.00  0.97           C  
ATOM     66  H   LEU A   4      -1.950   7.451   1.645  1.00  0.97           H  
ATOM     67  HA  LEU A   4       0.096   9.501   2.338  1.00  0.97           H  
ATOM     68 1HB  LEU A   4      -2.217   9.409   0.463  1.00  0.97           H  
ATOM     69 2HB  LEU A   4      -1.703  10.977   1.080  1.00  0.97           H  
ATOM     70  HG  LEU A   4       0.475  10.618  -0.002  1.00  0.97           H  
ATOM     71 1HD1 LEU A   4       0.783   8.721  -1.552  1.00  0.97           H  
ATOM     72 2HD1 LEU A   4       0.576   8.157   0.113  1.00  0.97           H  
ATOM     73 3HD1 LEU A   4      -0.776   8.054  -1.021  1.00  0.97           H  
ATOM     74 1HD2 LEU A   4      -0.362  10.818  -2.308  1.00  0.97           H  
ATOM     75 2HD2 LEU A   4      -1.914  10.162  -1.802  1.00  0.97           H  
ATOM     76 3HD2 LEU A   4      -1.379  11.725  -1.182  1.00  0.97           H  
ATOM     77  N   GLU A   5      -1.081  10.278   4.370  1.00  0.80           N  
ATOM     78  CA  GLU A   5      -1.763  10.788   5.551  1.00  0.80           C  
ATOM     79  C   GLU A   5      -1.797  12.288   5.473  1.00  0.80           C  
ATOM     80  O   GLU A   5      -0.836  12.912   5.023  1.00  0.80           O  
ATOM     81  CB  GLU A   5      -1.109  10.313   6.844  1.00  0.80           C  
ATOM     82  CG  GLU A   5      -1.269   8.812   7.088  1.00  0.80           C  
ATOM     83  CD  GLU A   5      -0.649   8.297   8.381  1.00  0.80           C  
ATOM     84  OE1 GLU A   5       0.225   8.945   8.906  1.00  0.80           O  
ATOM     85  OE2 GLU A   5      -1.088   7.249   8.856  1.00  0.80           O  
ATOM     86  H   GLU A   5      -0.062  10.311   4.303  1.00  0.80           H  
ATOM     87  HA  GLU A   5      -2.792  10.429   5.550  1.00  0.80           H  
ATOM     88 1HB  GLU A   5      -0.042  10.544   6.819  1.00  0.80           H  
ATOM     89 2HB  GLU A   5      -1.546  10.845   7.689  1.00  0.80           H  
ATOM     90 1HG  GLU A   5      -2.333   8.614   7.118  1.00  0.80           H  
ATOM     91 2HG  GLU A   5      -0.847   8.272   6.241  1.00  0.80           H  
ATOM     92  N   GLU A   6      -2.888  12.881   5.926  1.00  0.70           N  
ATOM     93  CA  GLU A   6      -3.000  14.320   5.838  1.00  0.70           C  
ATOM     94  C   GLU A   6      -3.450  14.941   7.153  1.00  0.70           C  
ATOM     95  O   GLU A   6      -4.285  14.380   7.878  1.00  0.70           O  
ATOM     96  CB  GLU A   6      -3.964  14.697   4.715  1.00  0.70           C  
ATOM     97  CG  GLU A   6      -3.597  14.172   3.374  1.00  0.70           C  
ATOM     98  CD  GLU A   6      -4.527  14.616   2.405  1.00  0.70           C  
ATOM     99  OE1 GLU A   6      -4.999  15.714   2.531  1.00  0.70           O  
ATOM    100  OE2 GLU A   6      -4.834  13.866   1.518  1.00  0.70           O  
ATOM    101  H   GLU A   6      -3.640  12.330   6.309  1.00  0.70           H  
ATOM    102  HA  GLU A   6      -2.028  14.713   5.597  1.00  0.70           H  
ATOM    103 1HB  GLU A   6      -4.974  14.361   4.961  1.00  0.70           H  
ATOM    104 2HB  GLU A   6      -3.975  15.776   4.622  1.00  0.70           H  
ATOM    105 1HG  GLU A   6      -2.602  14.517   3.107  1.00  0.70           H  
ATOM    106 2HG  GLU A   6      -3.592  13.083   3.388  1.00  0.70           H  
ATOM    107  N   SER A   7      -2.903  16.124   7.440  1.00  0.64           N  
ATOM    108  CA  SER A   7      -3.205  16.839   8.672  1.00  0.64           C  
ATOM    109  C   SER A   7      -3.097  18.360   8.560  1.00  0.64           C  
ATOM    110  O   SER A   7      -2.645  18.903   7.553  1.00  0.64           O  
ATOM    111  CB  SER A   7      -2.258  16.349   9.746  1.00  0.64           C  
ATOM    112  OG  SER A   7      -0.930  16.705   9.456  1.00  0.64           O  
ATOM    113  H   SER A   7      -2.208  16.490   6.790  1.00  0.64           H  
ATOM    114  HA  SER A   7      -4.226  16.591   8.961  1.00  0.64           H  
ATOM    115 1HB  SER A   7      -2.548  16.764  10.709  1.00  0.64           H  
ATOM    116 2HB  SER A   7      -2.335  15.264   9.824  1.00  0.64           H  
ATOM    117  HG  SER A   7      -0.744  16.354   8.575  1.00  0.64           H  
ATOM    118  N   GLY A   8      -3.522  19.059   9.618  1.00  0.62           N  
ATOM    119  CA  GLY A   8      -3.427  20.524   9.650  1.00  0.62           C  
ATOM    120  C   GLY A   8      -4.728  21.265   9.326  1.00  0.62           C  
ATOM    121  O   GLY A   8      -4.718  22.482   9.170  1.00  0.62           O  
ATOM    122  H   GLY A   8      -3.891  18.571  10.421  1.00  0.62           H  
ATOM    123 1HA  GLY A   8      -3.085  20.830  10.639  1.00  0.62           H  
ATOM    124 2HA  GLY A   8      -2.655  20.847   8.952  1.00  0.62           H  
ATOM    125  N   GLY A   9      -5.846  20.548   9.259  1.00  0.61           N  
ATOM    126  CA  GLY A   9      -7.126  21.190   8.959  1.00  0.61           C  
ATOM    127  C   GLY A   9      -7.688  21.862  10.211  1.00  0.61           C  
ATOM    128  O   GLY A   9      -6.948  22.138  11.158  1.00  0.61           O  
ATOM    129  H   GLY A   9      -5.805  19.552   9.397  1.00  0.61           H  
ATOM    130 1HA  GLY A   9      -6.991  21.927   8.172  1.00  0.61           H  
ATOM    131 2HA  GLY A   9      -7.837  20.453   8.587  1.00  0.61           H  
ATOM    132  N   GLY A  10      -8.989  22.136  10.217  1.00  0.61           N  
ATOM    133  CA  GLY A  10      -9.606  22.839  11.339  1.00  0.61           C  
ATOM    134  C   GLY A  10     -10.246  24.161  10.923  1.00  0.61           C  
ATOM    135  O   GLY A  10     -10.250  24.519   9.741  1.00  0.61           O  
ATOM    136  H   GLY A  10      -9.563  21.846   9.428  1.00  0.61           H  
ATOM    137 1HA  GLY A  10     -10.364  22.196  11.788  1.00  0.61           H  
ATOM    138 2HA  GLY A  10      -8.859  23.026  12.109  1.00  0.61           H  
ATOM    139  N   SER A  11     -10.819  24.858  11.905  1.00  0.61           N  
ATOM    140  CA  SER A  11     -11.528  26.113  11.671  1.00  0.61           C  
ATOM    141  C   SER A  11     -10.660  27.356  11.856  1.00  0.61           C  
ATOM    142  O   SER A  11      -9.973  27.497  12.873  1.00  0.61           O  
ATOM    143  CB  SER A  11     -12.715  26.210  12.605  1.00  0.61           C  
ATOM    144  OG  SER A  11     -13.338  27.456  12.482  1.00  0.61           O  
ATOM    145  H   SER A  11     -10.763  24.502  12.849  1.00  0.61           H  
ATOM    146  HA  SER A  11     -11.891  26.105  10.650  1.00  0.61           H  
ATOM    147 1HB  SER A  11     -13.428  25.419  12.380  1.00  0.61           H  
ATOM    148 2HB  SER A  11     -12.377  26.070  13.629  1.00  0.61           H  
ATOM    149  HG  SER A  11     -12.619  28.103  12.441  1.00  0.61           H  
ATOM    150  N   VAL A  12     -10.725  28.252  10.874  1.00  0.61           N  
ATOM    151  CA  VAL A  12     -10.005  29.525  10.894  1.00  0.61           C  
ATOM    152  C   VAL A  12     -10.937  30.682  10.568  1.00  0.61           C  
ATOM    153  O   VAL A  12     -12.049  30.481  10.068  1.00  0.61           O  
ATOM    154  CB  VAL A  12      -8.857  29.545   9.871  1.00  0.61           C  
ATOM    155  CG1 VAL A  12      -7.861  28.457  10.161  1.00  0.61           C  
ATOM    156  CG2 VAL A  12      -9.424  29.393   8.497  1.00  0.61           C  
ATOM    157  H   VAL A  12     -11.307  28.024  10.068  1.00  0.61           H  
ATOM    158  HA  VAL A  12      -9.592  29.678  11.890  1.00  0.61           H  
ATOM    159  HB  VAL A  12      -8.333  30.499   9.944  1.00  0.61           H  
ATOM    160 1HG1 VAL A  12      -7.054  28.510   9.440  1.00  0.61           H  
ATOM    161 2HG1 VAL A  12      -7.457  28.588  11.165  1.00  0.61           H  
ATOM    162 3HG1 VAL A  12      -8.354  27.491  10.092  1.00  0.61           H  
ATOM    163 1HG2 VAL A  12      -8.623  29.427   7.791  1.00  0.61           H  
ATOM    164 2HG2 VAL A  12      -9.946  28.436   8.418  1.00  0.61           H  
ATOM    165 3HG2 VAL A  12     -10.121  30.208   8.300  1.00  0.61           H  
ATOM    166  N   GLN A  13     -10.484  31.893  10.841  1.00  0.61           N  
ATOM    167  CA  GLN A  13     -11.273  33.046  10.458  1.00  0.61           C  
ATOM    168  C   GLN A  13     -10.910  33.509   9.059  1.00  0.61           C  
ATOM    169  O   GLN A  13      -9.763  33.350   8.621  1.00  0.61           O  
ATOM    170  CB  GLN A  13     -11.110  34.190  11.453  1.00  0.61           C  
ATOM    171  CG  GLN A  13     -11.648  33.874  12.833  1.00  0.61           C  
ATOM    172  CD  GLN A  13     -11.522  35.040  13.797  1.00  0.61           C  
ATOM    173  OE1 GLN A  13     -10.433  35.581  14.010  1.00  0.61           O  
ATOM    174  NE2 GLN A  13     -12.645  35.435  14.387  1.00  0.61           N  
ATOM    175  H   GLN A  13      -9.585  32.017  11.284  1.00  0.61           H  
ATOM    176  HA  GLN A  13     -12.315  32.752  10.460  1.00  0.61           H  
ATOM    177 1HB  GLN A  13     -10.058  34.455  11.539  1.00  0.61           H  
ATOM    178 2HB  GLN A  13     -11.640  35.069  11.075  1.00  0.61           H  
ATOM    179 1HG  GLN A  13     -12.707  33.618  12.738  1.00  0.61           H  
ATOM    180 2HG  GLN A  13     -11.097  33.029  13.243  1.00  0.61           H  
ATOM    181 1HE2 GLN A  13     -12.630  36.200  15.033  1.00  0.61           H  
ATOM    182 2HE2 GLN A  13     -13.506  34.967  14.183  1.00  0.61           H  
ATOM    183  N   ALA A  14     -11.883  34.094   8.377  1.00  0.61           N  
ATOM    184  CA  ALA A  14     -11.655  34.634   7.051  1.00  0.61           C  
ATOM    185  C   ALA A  14     -10.548  35.663   7.117  1.00  0.61           C  
ATOM    186  O   ALA A  14     -10.483  36.474   8.043  1.00  0.61           O  
ATOM    187  CB  ALA A  14     -12.925  35.252   6.487  1.00  0.61           C  
ATOM    188  H   ALA A  14     -12.803  34.139   8.801  1.00  0.61           H  
ATOM    189  HA  ALA A  14     -11.327  33.828   6.399  1.00  0.61           H  
ATOM    190 1HB  ALA A  14     -12.718  35.634   5.487  1.00  0.61           H  
ATOM    191 2HB  ALA A  14     -13.707  34.494   6.439  1.00  0.61           H  
ATOM    192 3HB  ALA A  14     -13.243  36.063   7.124  1.00  0.61           H  
ATOM    193  N   GLY A  15      -9.681  35.622   6.119  1.00  0.60           N  
ATOM    194  CA  GLY A  15      -8.542  36.509   6.001  1.00  0.60           C  
ATOM    195  C   GLY A  15      -7.289  35.893   6.623  1.00  0.60           C  
ATOM    196  O   GLY A  15      -6.185  36.401   6.418  1.00  0.60           O  
ATOM    197  H   GLY A  15      -9.818  34.927   5.394  1.00  0.60           H  
ATOM    198 1HA  GLY A  15      -8.362  36.720   4.947  1.00  0.60           H  
ATOM    199 2HA  GLY A  15      -8.767  37.456   6.488  1.00  0.60           H  
ATOM    200  N   GLY A  16      -7.453  34.787   7.358  1.00  0.59           N  
ATOM    201  CA  GLY A  16      -6.332  34.121   8.004  1.00  0.59           C  
ATOM    202  C   GLY A  16      -5.663  33.089   7.106  1.00  0.59           C  
ATOM    203  O   GLY A  16      -5.904  33.038   5.890  1.00  0.59           O  
ATOM    204  H   GLY A  16      -8.386  34.406   7.523  1.00  0.59           H  
ATOM    205 1HA  GLY A  16      -5.599  34.865   8.317  1.00  0.59           H  
ATOM    206 2HA  GLY A  16      -6.692  33.632   8.910  1.00  0.59           H  
ATOM    207  N   SER A  17      -4.824  32.248   7.715  1.00  0.59           N  
ATOM    208  CA  SER A  17      -4.081  31.250   6.955  1.00  0.59           C  
ATOM    209  C   SER A  17      -4.128  29.865   7.587  1.00  0.59           C  
ATOM    210  O   SER A  17      -4.317  29.726   8.799  1.00  0.59           O  
ATOM    211  CB  SER A  17      -2.629  31.674   6.819  1.00  0.59           C  
ATOM    212  OG  SER A  17      -2.517  32.899   6.148  1.00  0.59           O  
ATOM    213  H   SER A  17      -4.684  32.320   8.712  1.00  0.59           H  
ATOM    214  HA  SER A  17      -4.524  31.180   5.962  1.00  0.59           H  
ATOM    215 1HB  SER A  17      -2.153  31.733   7.795  1.00  0.59           H  
ATOM    216 2HB  SER A  17      -2.108  30.911   6.246  1.00  0.59           H  
ATOM    217  HG  SER A  17      -1.744  32.804   5.555  1.00  0.59           H  
ATOM    218  N   LEU A  18      -3.932  28.844   6.753  1.00  0.58           N  
ATOM    219  CA  LEU A  18      -3.878  27.456   7.212  1.00  0.58           C  
ATOM    220  C   LEU A  18      -2.910  26.615   6.388  1.00  0.58           C  
ATOM    221  O   LEU A  18      -2.835  26.772   5.170  1.00  0.58           O  
ATOM    222  CB  LEU A  18      -5.277  26.851   7.191  1.00  0.58           C  
ATOM    223  CG  LEU A  18      -5.422  25.444   7.736  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      -6.744  25.306   8.451  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      -5.396  24.499   6.621  1.00  0.58           C  
ATOM    226  H   LEU A  18      -3.811  29.069   5.762  1.00  0.58           H  
ATOM    227  HA  LEU A  18      -3.527  27.454   8.243  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      -5.946  27.497   7.736  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      -5.604  26.812   6.161  1.00  0.58           H  
ATOM    230  HG  LEU A  18      -4.614  25.220   8.433  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      -6.849  24.294   8.826  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      -6.770  25.992   9.279  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      -7.540  25.526   7.777  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      -5.509  23.520   7.032  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      -6.215  24.712   5.960  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      -4.459  24.569   6.085  1.00  0.58           H  
ATOM    237  N   ARG A  19      -2.147  25.742   7.048  1.00  0.58           N  
ATOM    238  CA  ARG A  19      -1.216  24.875   6.329  1.00  0.58           C  
ATOM    239  C   ARG A  19      -1.641  23.414   6.399  1.00  0.58           C  
ATOM    240  O   ARG A  19      -1.825  22.874   7.490  1.00  0.58           O  
ATOM    241  CB  ARG A  19       0.187  24.971   6.923  1.00  0.58           C  
ATOM    242  CG  ARG A  19       1.243  24.134   6.207  1.00  0.58           C  
ATOM    243  CD  ARG A  19       2.585  24.250   6.854  1.00  0.58           C  
ATOM    244  NE  ARG A  19       3.151  25.585   6.749  1.00  0.58           N  
ATOM    245  CZ  ARG A  19       4.335  25.958   7.277  1.00  0.58           C  
ATOM    246  NH1 ARG A  19       5.079  25.087   7.930  1.00  0.58           N  
ATOM    247  NH2 ARG A  19       4.743  27.205   7.137  1.00  0.58           N  
ATOM    248  H   ARG A  19      -2.234  25.660   8.054  1.00  0.58           H  
ATOM    249  HA  ARG A  19      -1.186  25.176   5.285  1.00  0.58           H  
ATOM    250 1HB  ARG A  19       0.517  26.001   6.907  1.00  0.58           H  
ATOM    251 2HB  ARG A  19       0.164  24.649   7.962  1.00  0.58           H  
ATOM    252 1HG  ARG A  19       0.945  23.087   6.212  1.00  0.58           H  
ATOM    253 2HG  ARG A  19       1.325  24.477   5.172  1.00  0.58           H  
ATOM    254 1HD  ARG A  19       2.497  23.998   7.909  1.00  0.58           H  
ATOM    255 2HD  ARG A  19       3.270  23.564   6.377  1.00  0.58           H  
ATOM    256  HE  ARG A  19       2.608  26.311   6.265  1.00  0.58           H  
ATOM    257 1HH1 ARG A  19       4.762  24.135   8.039  1.00  0.58           H  
ATOM    258 2HH1 ARG A  19       5.964  25.372   8.323  1.00  0.58           H  
ATOM    259 1HH2 ARG A  19       4.155  27.867   6.633  1.00  0.58           H  
ATOM    260 2HH2 ARG A  19       5.623  27.499   7.526  1.00  0.58           H  
ATOM    261  N   LEU A  20      -1.773  22.774   5.241  1.00  0.59           N  
ATOM    262  CA  LEU A  20      -2.101  21.356   5.198  1.00  0.59           C  
ATOM    263  C   LEU A  20      -0.846  20.569   4.888  1.00  0.59           C  
ATOM    264  O   LEU A  20      -0.031  20.971   4.051  1.00  0.59           O  
ATOM    265  CB  LEU A  20      -3.167  21.053   4.153  1.00  0.59           C  
ATOM    266  CG  LEU A  20      -4.507  21.725   4.356  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      -5.425  21.423   3.191  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      -5.092  21.204   5.630  1.00  0.59           C  
ATOM    269  H   LEU A  20      -1.626  23.286   4.373  1.00  0.59           H  
ATOM    270  HA  LEU A  20      -2.473  21.046   6.175  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      -2.792  21.343   3.183  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      -3.337  19.979   4.152  1.00  0.59           H  
ATOM    273  HG  LEU A  20      -4.378  22.797   4.413  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      -6.389  21.906   3.353  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      -4.986  21.795   2.277  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      -5.566  20.348   3.116  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      -6.061  21.654   5.805  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      -5.203  20.139   5.555  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      -4.419  21.438   6.455  1.00  0.59           H  
ATOM    280  N   ILE A  21      -0.685  19.446   5.559  1.00  0.62           N  
ATOM    281  CA  ILE A  21       0.490  18.616   5.376  1.00  0.62           C  
ATOM    282  C   ILE A  21       0.133  17.207   4.934  1.00  0.62           C  
ATOM    283  O   ILE A  21      -0.698  16.554   5.564  1.00  0.62           O  
ATOM    284  CB  ILE A  21       1.286  18.564   6.683  1.00  0.62           C  
ATOM    285  CG1 ILE A  21       1.618  19.985   7.143  1.00  0.62           C  
ATOM    286  CG2 ILE A  21       2.528  17.805   6.463  1.00  0.62           C  
ATOM    287  CD1 ILE A  21       0.642  20.547   8.157  1.00  0.62           C  
ATOM    288  H   ILE A  21      -1.393  19.177   6.239  1.00  0.62           H  
ATOM    289  HA  ILE A  21       1.118  19.060   4.603  1.00  0.62           H  
ATOM    290  HB  ILE A  21       0.691  18.091   7.464  1.00  0.62           H  
ATOM    291 1HG1 ILE A  21       2.611  19.994   7.579  1.00  0.62           H  
ATOM    292 2HG1 ILE A  21       1.609  20.634   6.281  1.00  0.62           H  
ATOM    293 1HG2 ILE A  21       3.114  17.769   7.380  1.00  0.62           H  
ATOM    294 2HG2 ILE A  21       2.296  16.786   6.145  1.00  0.62           H  
ATOM    295 3HG2 ILE A  21       3.086  18.313   5.687  1.00  0.62           H  
ATOM    296 1HD1 ILE A  21       0.934  21.560   8.429  1.00  0.62           H  
ATOM    297 2HD1 ILE A  21      -0.363  20.568   7.740  1.00  0.62           H  
ATOM    298 3HD1 ILE A  21       0.642  19.919   9.046  1.00  0.62           H  
ATOM    299  N   CYS A  22       0.738  16.754   3.835  1.00  0.68           N  
ATOM    300  CA  CYS A  22       0.548  15.430   3.267  1.00  0.68           C  
ATOM    301  C   CYS A  22       1.825  14.597   3.267  1.00  0.68           C  
ATOM    302  O   CYS A  22       2.809  14.954   2.611  1.00  0.68           O  
ATOM    303  CB  CYS A  22       0.017  15.539   1.847  1.00  0.68           C  
ATOM    304  SG  CYS A  22      -0.130  13.992   0.936  1.00  0.68           S  
ATOM    305  H   CYS A  22       1.388  17.385   3.369  1.00  0.68           H  
ATOM    306  HA  CYS A  22      -0.199  14.906   3.865  1.00  0.68           H  
ATOM    307 1HB  CYS A  22      -0.973  15.980   1.893  1.00  0.68           H  
ATOM    308 2HB  CYS A  22       0.632  16.202   1.298  1.00  0.68           H  
ATOM    309  N   THR A  23       1.811  13.495   4.007  1.00  0.78           N  
ATOM    310  CA  THR A  23       2.999  12.657   4.152  1.00  0.78           C  
ATOM    311  C   THR A  23       2.779  11.280   3.534  1.00  0.78           C  
ATOM    312  O   THR A  23       1.739  10.651   3.747  1.00  0.78           O  
ATOM    313  CB  THR A  23       3.418  12.529   5.629  1.00  0.78           C  
ATOM    314  OG1 THR A  23       3.699  13.840   6.160  1.00  0.78           O  
ATOM    315  CG2 THR A  23       4.706  11.708   5.728  1.00  0.78           C  
ATOM    316  H   THR A  23       0.942  13.244   4.486  1.00  0.78           H  
ATOM    317  HA  THR A  23       3.822  13.129   3.620  1.00  0.78           H  
ATOM    318  HB  THR A  23       2.621  12.059   6.205  1.00  0.78           H  
ATOM    319  HG1 THR A  23       4.546  14.173   5.778  1.00  0.78           H  
ATOM    320 1HG2 THR A  23       5.014  11.635   6.766  1.00  0.78           H  
ATOM    321 2HG2 THR A  23       4.551  10.735   5.339  1.00  0.78           H  
ATOM    322 3HG2 THR A  23       5.493  12.200   5.152  1.00  0.78           H  
ATOM    323  N   ALA A  24       3.765  10.805   2.771  1.00  0.94           N  
ATOM    324  CA  ALA A  24       3.672   9.510   2.090  1.00  0.94           C  
ATOM    325  C   ALA A  24       4.925   8.661   2.307  1.00  0.94           C  
ATOM    326  O   ALA A  24       5.708   8.488   1.365  1.00  0.94           O  
ATOM    327  CB  ALA A  24       3.488   9.751   0.610  1.00  0.94           C  
ATOM    328  H   ALA A  24       4.604  11.382   2.657  1.00  0.94           H  
ATOM    329  HA  ALA A  24       2.804   8.971   2.472  1.00  0.94           H  
ATOM    330 1HB  ALA A  24       3.382   8.800   0.103  1.00  0.94           H  
ATOM    331 2HB  ALA A  24       2.608  10.343   0.451  1.00  0.94           H  
ATOM    332 3HB  ALA A  24       4.352  10.283   0.217  1.00  0.94           H  
ATOM    333  N   PRO A  25       5.147   8.113   3.515  1.00  1.18           N  
ATOM    334  CA  PRO A  25       6.401   7.513   3.923  1.00  1.18           C  
ATOM    335  C   PRO A  25       6.844   6.407   2.981  1.00  1.18           C  
ATOM    336  O   PRO A  25       6.088   5.479   2.692  1.00  1.18           O  
ATOM    337  CB  PRO A  25       6.037   6.902   5.287  1.00  1.18           C  
ATOM    338  CG  PRO A  25       4.893   7.742   5.779  1.00  1.18           C  
ATOM    339  CD  PRO A  25       4.079   8.009   4.525  1.00  1.18           C  
ATOM    340  HA  PRO A  25       7.176   8.282   4.018  1.00  1.18           H  
ATOM    341 1HB  PRO A  25       5.775   5.843   5.161  1.00  1.18           H  
ATOM    342 2HB  PRO A  25       6.914   6.935   5.954  1.00  1.18           H  
ATOM    343 1HG  PRO A  25       4.320   7.209   6.555  1.00  1.18           H  
ATOM    344 2HG  PRO A  25       5.288   8.652   6.244  1.00  1.18           H  
ATOM    345 1HD  PRO A  25       3.431   7.149   4.288  1.00  1.18           H  
ATOM    346 2HD  PRO A  25       3.506   8.902   4.653  1.00  1.18           H  
ATOM    347  N   GLY A  26       8.081   6.511   2.519  1.00  1.51           N  
ATOM    348  CA  GLY A  26       8.722   5.520   1.658  1.00  1.51           C  
ATOM    349  C   GLY A  26       8.329   5.637   0.184  1.00  1.51           C  
ATOM    350  O   GLY A  26       8.971   5.039  -0.695  1.00  1.51           O  
ATOM    351  H   GLY A  26       8.627   7.340   2.773  1.00  1.51           H  
ATOM    352 1HA  GLY A  26       9.802   5.642   1.746  1.00  1.51           H  
ATOM    353 2HA  GLY A  26       8.487   4.522   2.021  1.00  1.51           H  
ATOM    354  N   LEU A  27       7.323   6.471  -0.112  1.00  1.89           N  
ATOM    355  CA  LEU A  27       6.846   6.612  -1.478  1.00  1.89           C  
ATOM    356  C   LEU A  27       7.942   7.104  -2.371  1.00  1.89           C  
ATOM    357  O   LEU A  27       7.937   6.833  -3.569  1.00  1.89           O  
ATOM    358  CB  LEU A  27       5.617   7.510  -1.578  1.00  1.89           C  
ATOM    359  CG  LEU A  27       4.977   7.578  -2.977  1.00  1.89           C  
ATOM    360  CD1 LEU A  27       4.659   6.192  -3.423  1.00  1.89           C  
ATOM    361  CD2 LEU A  27       3.684   8.379  -2.900  1.00  1.89           C  
ATOM    362  H   LEU A  27       6.846   6.998   0.621  1.00  1.89           H  
ATOM    363  HA  LEU A  27       6.547   5.626  -1.828  1.00  1.89           H  
ATOM    364 1HB  LEU A  27       4.865   7.146  -0.879  1.00  1.89           H  
ATOM    365 2HB  LEU A  27       5.898   8.520  -1.288  1.00  1.89           H  
ATOM    366  HG  LEU A  27       5.665   8.034  -3.694  1.00  1.89           H  
ATOM    367 1HD1 LEU A  27       4.193   6.206  -4.390  1.00  1.89           H  
ATOM    368 2HD1 LEU A  27       5.573   5.606  -3.474  1.00  1.89           H  
ATOM    369 3HD1 LEU A  27       4.004   5.760  -2.725  1.00  1.89           H  
ATOM    370 1HD2 LEU A  27       3.221   8.393  -3.863  1.00  1.89           H  
ATOM    371 2HD2 LEU A  27       3.009   7.909  -2.193  1.00  1.89           H  
ATOM    372 3HD2 LEU A  27       3.892   9.397  -2.576  1.00  1.89           H  
ATOM    373  N   THR A  28       8.859   7.884  -1.807  1.00  2.20           N  
ATOM    374  CA  THR A  28       9.933   8.425  -2.591  1.00  2.20           C  
ATOM    375  C   THR A  28       9.342   9.234  -3.726  1.00  2.20           C  
ATOM    376  O   THR A  28       9.775   9.176  -4.884  1.00  2.20           O  
ATOM    377  CB  THR A  28      10.846   7.299  -3.099  1.00  2.20           C  
ATOM    378  OG1 THR A  28      11.082   6.326  -2.021  1.00  2.20           O  
ATOM    379  CG2 THR A  28      12.174   7.903  -3.546  1.00  2.20           C  
ATOM    380  H   THR A  28       8.813   8.075  -0.811  1.00  2.20           H  
ATOM    381  HA  THR A  28      10.520   9.095  -1.961  1.00  2.20           H  
ATOM    382  HB  THR A  28      10.388   6.791  -3.942  1.00  2.20           H  
ATOM    383  HG1 THR A  28      10.229   5.893  -1.707  1.00  2.20           H  
ATOM    384 1HG2 THR A  28      12.834   7.111  -3.904  1.00  2.20           H  
ATOM    385 2HG2 THR A  28      11.998   8.618  -4.348  1.00  2.20           H  
ATOM    386 3HG2 THR A  28      12.640   8.413  -2.702  1.00  2.20           H  
ATOM    387  N   HIS A  29       8.409  10.105  -3.333  1.00  2.32           N  
ATOM    388  CA  HIS A  29       7.670  11.005  -4.207  1.00  2.32           C  
ATOM    389  C   HIS A  29       8.575  12.082  -4.803  1.00  2.32           C  
ATOM    390  O   HIS A  29       8.140  12.964  -5.552  1.00  2.32           O  
ATOM    391  CB  HIS A  29       6.554  11.714  -3.456  1.00  2.32           C  
ATOM    392  CG  HIS A  29       7.095  12.660  -2.474  1.00  2.32           C  
ATOM    393  ND1 HIS A  29       7.714  13.837  -2.851  1.00  2.32           N  
ATOM    394  CD2 HIS A  29       7.105  12.653  -1.138  1.00  2.32           C  
ATOM    395  CE1 HIS A  29       8.097  14.490  -1.771  1.00  2.32           C  
ATOM    396  NE2 HIS A  29       7.739  13.807  -0.742  1.00  2.32           N  
ATOM    397  H   HIS A  29       8.160  10.091  -2.355  1.00  2.32           H  
ATOM    398  HA  HIS A  29       7.244  10.424  -5.013  1.00  2.32           H  
ATOM    399 1HB  HIS A  29       5.931  12.262  -4.161  1.00  2.32           H  
ATOM    400 2HB  HIS A  29       5.924  10.986  -2.945  1.00  2.32           H  
ATOM    401  HD2 HIS A  29       6.693  11.877  -0.484  1.00  2.32           H  
ATOM    402  HE1 HIS A  29       8.624  15.443  -1.735  1.00  2.32           H  
ATOM    403  HE2 HIS A  29       7.912  14.090   0.205  1.00  2.32           H  
ATOM    404  N   ASN A  30       9.849  12.015  -4.459  1.00  2.20           N  
ATOM    405  CA  ASN A  30      10.888  12.890  -4.923  1.00  2.20           C  
ATOM    406  C   ASN A  30      10.962  12.832  -6.440  1.00  2.20           C  
ATOM    407  O   ASN A  30      11.390  13.782  -7.095  1.00  2.20           O  
ATOM    408  CB  ASN A  30      12.200  12.408  -4.351  1.00  2.20           C  
ATOM    409  CG  ASN A  30      12.214  12.558  -2.895  1.00  2.20           C  
ATOM    410  OD1 ASN A  30      11.310  13.191  -2.357  1.00  2.20           O  
ATOM    411  ND2 ASN A  30      13.216  12.043  -2.235  1.00  2.20           N  
ATOM    412  H   ASN A  30      10.115  11.277  -3.830  1.00  2.20           H  
ATOM    413  HA  ASN A  30      10.662  13.909  -4.614  1.00  2.20           H  
ATOM    414 1HB  ASN A  30      12.345  11.357  -4.604  1.00  2.20           H  
ATOM    415 2HB  ASN A  30      13.020  12.974  -4.780  1.00  2.20           H  
ATOM    416 1HD2 ASN A  30      13.285  12.193  -1.226  1.00  2.20           H  
ATOM    417 2HD2 ASN A  30      13.937  11.552  -2.719  1.00  2.20           H  
ATOM    418  N   ASN A  31      10.544  11.682  -6.976  1.00  1.88           N  
ATOM    419  CA  ASN A  31      10.562  11.374  -8.389  1.00  1.88           C  
ATOM    420  C   ASN A  31       9.192  11.508  -9.081  1.00  1.88           C  
ATOM    421  O   ASN A  31       9.024  11.012 -10.197  1.00  1.88           O  
ATOM    422  CB  ASN A  31      11.066   9.961  -8.551  1.00  1.88           C  
ATOM    423  CG  ASN A  31      12.503   9.806  -8.115  1.00  1.88           C  
ATOM    424  OD1 ASN A  31      13.352  10.664  -8.390  1.00  1.88           O  
ATOM    425  ND2 ASN A  31      12.788   8.728  -7.424  1.00  1.88           N  
ATOM    426  H   ASN A  31      10.204  10.959  -6.339  1.00  1.88           H  
ATOM    427  HA  ASN A  31      11.244  12.066  -8.881  1.00  1.88           H  
ATOM    428 1HB  ASN A  31      10.443   9.288  -7.955  1.00  1.88           H  
ATOM    429 2HB  ASN A  31      10.976   9.660  -9.592  1.00  1.88           H  
ATOM    430 1HD2 ASN A  31      13.721   8.569  -7.102  1.00  1.88           H  
ATOM    431 2HD2 ASN A  31      12.069   8.062  -7.217  1.00  1.88           H  
ATOM    432  N   CYS A  32       8.205  12.161  -8.452  1.00  1.51           N  
ATOM    433  CA  CYS A  32       6.889  12.235  -9.096  1.00  1.51           C  
ATOM    434  C   CYS A  32       6.111  13.507  -8.738  1.00  1.51           C  
ATOM    435  O   CYS A  32       6.616  14.371  -8.015  1.00  1.51           O  
ATOM    436  CB  CYS A  32       6.051  11.050  -8.700  1.00  1.51           C  
ATOM    437  SG  CYS A  32       5.529  11.095  -7.049  1.00  1.51           S  
ATOM    438  H   CYS A  32       8.344  12.562  -7.524  1.00  1.51           H  
ATOM    439  HA  CYS A  32       7.031  12.216 -10.175  1.00  1.51           H  
ATOM    440 1HB  CYS A  32       5.206  10.960  -9.324  1.00  1.51           H  
ATOM    441 2HB  CYS A  32       6.646  10.154  -8.834  1.00  1.51           H  
ATOM    442  HG  CYS A  32       4.731  12.158  -7.204  1.00  1.51           H  
ATOM    443  N   GLY A  33       4.903  13.656  -9.310  1.00  1.18           N  
ATOM    444  CA  GLY A  33       4.104  14.851  -9.052  1.00  1.18           C  
ATOM    445  C   GLY A  33       3.114  14.667  -7.905  1.00  1.18           C  
ATOM    446  O   GLY A  33       2.561  13.577  -7.707  1.00  1.18           O  
ATOM    447  H   GLY A  33       4.494  12.908  -9.871  1.00  1.18           H  
ATOM    448 1HA  GLY A  33       4.768  15.684  -8.825  1.00  1.18           H  
ATOM    449 2HA  GLY A  33       3.562  15.121  -9.957  1.00  1.18           H  
ATOM    450  N   LEU A  34       2.870  15.752  -7.171  1.00  0.95           N  
ATOM    451  CA  LEU A  34       1.898  15.752  -6.082  1.00  0.95           C  
ATOM    452  C   LEU A  34       0.840  16.825  -6.286  1.00  0.95           C  
ATOM    453  O   LEU A  34       1.154  18.010  -6.464  1.00  0.95           O  
ATOM    454  CB  LEU A  34       2.606  15.941  -4.747  1.00  0.95           C  
ATOM    455  CG  LEU A  34       3.628  14.854  -4.430  1.00  0.95           C  
ATOM    456  CD1 LEU A  34       4.368  15.194  -3.233  1.00  0.95           C  
ATOM    457  CD2 LEU A  34       2.913  13.577  -4.231  1.00  0.95           C  
ATOM    458  H   LEU A  34       3.371  16.611  -7.398  1.00  0.95           H  
ATOM    459  HA  LEU A  34       1.393  14.788  -6.067  1.00  0.95           H  
ATOM    460 1HB  LEU A  34       3.115  16.892  -4.749  1.00  0.95           H  
ATOM    461 2HB  LEU A  34       1.857  15.946  -3.952  1.00  0.95           H  
ATOM    462  HG  LEU A  34       4.337  14.764  -5.254  1.00  0.95           H  
ATOM    463 1HD1 LEU A  34       5.072  14.427  -3.021  1.00  0.95           H  
ATOM    464 2HD1 LEU A  34       4.887  16.141  -3.373  1.00  0.95           H  
ATOM    465 3HD1 LEU A  34       3.666  15.259  -2.425  1.00  0.95           H  
ATOM    466 1HD2 LEU A  34       3.621  12.784  -4.011  1.00  0.95           H  
ATOM    467 2HD2 LEU A  34       2.206  13.680  -3.401  1.00  0.95           H  
ATOM    468 3HD2 LEU A  34       2.377  13.350  -5.135  1.00  0.95           H  
ATOM    469  N   ASP A  35      -0.415  16.407  -6.279  1.00  0.79           N  
ATOM    470  CA  ASP A  35      -1.526  17.319  -6.490  1.00  0.79           C  
ATOM    471  C   ASP A  35      -2.385  17.497  -5.250  1.00  0.79           C  
ATOM    472  O   ASP A  35      -2.515  16.584  -4.430  1.00  0.79           O  
ATOM    473  CB  ASP A  35      -2.468  16.825  -7.579  1.00  0.79           C  
ATOM    474  CG  ASP A  35      -1.908  16.607  -8.979  1.00  0.79           C  
ATOM    475  OD1 ASP A  35      -0.838  17.070  -9.289  1.00  0.79           O  
ATOM    476  OD2 ASP A  35      -2.635  16.032  -9.772  1.00  0.79           O  
ATOM    477  H   ASP A  35      -0.602  15.421  -6.091  1.00  0.79           H  
ATOM    478  HA  ASP A  35      -1.135  18.296  -6.768  1.00  0.79           H  
ATOM    479 1HB  ASP A  35      -2.821  15.869  -7.242  1.00  0.79           H  
ATOM    480 2HB  ASP A  35      -3.323  17.499  -7.639  1.00  0.79           H  
ATOM    481  N   TRP A  36      -3.046  18.638  -5.162  1.00  0.70           N  
ATOM    482  CA  TRP A  36      -4.071  18.853  -4.163  1.00  0.70           C  
ATOM    483  C   TRP A  36      -5.388  19.155  -4.849  1.00  0.70           C  
ATOM    484  O   TRP A  36      -5.445  19.931  -5.818  1.00  0.70           O  
ATOM    485  CB  TRP A  36      -3.696  19.977  -3.207  1.00  0.70           C  
ATOM    486  CG  TRP A  36      -2.584  19.626  -2.267  1.00  0.70           C  
ATOM    487  CD1 TRP A  36      -1.278  19.646  -2.560  1.00  0.70           C  
ATOM    488  CD2 TRP A  36      -2.676  19.245  -0.865  1.00  0.70           C  
ATOM    489  NE1 TRP A  36      -0.530  19.311  -1.465  1.00  0.70           N  
ATOM    490  CE2 TRP A  36      -1.368  19.071  -0.412  1.00  0.70           C  
ATOM    491  CE3 TRP A  36      -3.748  19.052   0.027  1.00  0.70           C  
ATOM    492  CZ2 TRP A  36      -1.083  18.721   0.895  1.00  0.70           C  
ATOM    493  CZ3 TRP A  36      -3.462  18.687   1.337  1.00  0.70           C  
ATOM    494  CH2 TRP A  36      -2.162  18.530   1.759  1.00  0.70           C  
ATOM    495  H   TRP A  36      -2.840  19.375  -5.824  1.00  0.70           H  
ATOM    496  HA  TRP A  36      -4.183  17.944  -3.586  1.00  0.70           H  
ATOM    497 1HB  TRP A  36      -3.395  20.857  -3.782  1.00  0.70           H  
ATOM    498 2HB  TRP A  36      -4.572  20.256  -2.618  1.00  0.70           H  
ATOM    499  HD1 TRP A  36      -0.894  19.889  -3.534  1.00  0.70           H  
ATOM    500  HE1 TRP A  36       0.477  19.258  -1.443  1.00  0.70           H  
ATOM    501  HE3 TRP A  36      -4.779  19.177  -0.306  1.00  0.70           H  
ATOM    502  HZ2 TRP A  36      -0.060  18.593   1.255  1.00  0.70           H  
ATOM    503  HZ3 TRP A  36      -4.294  18.524   2.027  1.00  0.70           H  
ATOM    504  HH2 TRP A  36      -1.971  18.246   2.797  1.00  0.70           H  
ATOM    505  N   TYR A  37      -6.436  18.565  -4.287  1.00  0.66           N  
ATOM    506  CA  TYR A  37      -7.809  18.683  -4.742  1.00  0.66           C  
ATOM    507  C   TYR A  37      -8.713  19.161  -3.620  1.00  0.66           C  
ATOM    508  O   TYR A  37      -8.388  19.027  -2.436  1.00  0.66           O  
ATOM    509  CB  TYR A  37      -8.303  17.347  -5.309  1.00  0.66           C  
ATOM    510  CG  TYR A  37      -7.534  16.910  -6.552  1.00  0.66           C  
ATOM    511  CD1 TYR A  37      -6.370  16.167  -6.441  1.00  0.66           C  
ATOM    512  CD2 TYR A  37      -7.998  17.264  -7.805  1.00  0.66           C  
ATOM    513  CE1 TYR A  37      -5.685  15.799  -7.584  1.00  0.66           C  
ATOM    514  CE2 TYR A  37      -7.301  16.899  -8.941  1.00  0.66           C  
ATOM    515  CZ  TYR A  37      -6.136  16.173  -8.830  1.00  0.66           C  
ATOM    516  OH  TYR A  37      -5.425  15.817  -9.970  1.00  0.66           O  
ATOM    517  H   TYR A  37      -6.248  17.953  -3.496  1.00  0.66           H  
ATOM    518  HA  TYR A  37      -7.844  19.429  -5.533  1.00  0.66           H  
ATOM    519 1HB  TYR A  37      -8.209  16.568  -4.550  1.00  0.66           H  
ATOM    520 2HB  TYR A  37      -9.359  17.434  -5.572  1.00  0.66           H  
ATOM    521  HD1 TYR A  37      -5.994  15.872  -5.456  1.00  0.66           H  
ATOM    522  HD2 TYR A  37      -8.912  17.841  -7.895  1.00  0.66           H  
ATOM    523  HE1 TYR A  37      -4.792  15.219  -7.505  1.00  0.66           H  
ATOM    524  HE2 TYR A  37      -7.671  17.192  -9.925  1.00  0.66           H  
ATOM    525  HH  TYR A  37      -4.446  15.768  -9.774  1.00  0.66           H  
ATOM    526  N   ARG A  38      -9.864  19.696  -3.996  1.00  0.66           N  
ATOM    527  CA  ARG A  38     -10.831  20.218  -3.043  1.00  0.66           C  
ATOM    528  C   ARG A  38     -12.276  19.855  -3.357  1.00  0.66           C  
ATOM    529  O   ARG A  38     -12.673  19.790  -4.520  1.00  0.66           O  
ATOM    530  CB  ARG A  38     -10.691  21.720  -3.000  1.00  0.66           C  
ATOM    531  CG  ARG A  38     -11.535  22.399  -2.081  1.00  0.66           C  
ATOM    532  CD  ARG A  38     -11.184  23.818  -1.979  1.00  0.66           C  
ATOM    533  NE  ARG A  38     -11.488  24.614  -3.121  1.00  0.66           N  
ATOM    534  CZ  ARG A  38     -11.218  25.925  -3.151  1.00  0.66           C  
ATOM    535  NH1 ARG A  38     -10.647  26.497  -2.106  1.00  0.66           N  
ATOM    536  NH2 ARG A  38     -11.542  26.624  -4.212  1.00  0.66           N  
ATOM    537  H   ARG A  38     -10.044  19.785  -4.992  1.00  0.66           H  
ATOM    538  HA  ARG A  38     -10.586  19.822  -2.062  1.00  0.66           H  
ATOM    539 1HB  ARG A  38      -9.699  21.951  -2.679  1.00  0.66           H  
ATOM    540 2HB  ARG A  38     -10.841  22.144  -3.994  1.00  0.66           H  
ATOM    541 1HG  ARG A  38     -12.578  22.319  -2.381  1.00  0.66           H  
ATOM    542 2HG  ARG A  38     -11.378  21.930  -1.116  1.00  0.66           H  
ATOM    543 1HD  ARG A  38     -11.676  24.268  -1.116  1.00  0.66           H  
ATOM    544 2HD  ARG A  38     -10.129  23.878  -1.858  1.00  0.66           H  
ATOM    545  HE  ARG A  38     -11.938  24.203  -3.956  1.00  0.66           H  
ATOM    546 1HH1 ARG A  38     -10.399  25.955  -1.274  1.00  0.66           H  
ATOM    547 2HH1 ARG A  38     -10.471  27.508  -2.090  1.00  0.66           H  
ATOM    548 1HH2 ARG A  38     -12.004  26.135  -4.991  1.00  0.66           H  
ATOM    549 2HH2 ARG A  38     -11.356  27.615  -4.246  1.00  0.66           H  
ATOM    550  N   ARG A  39     -13.074  19.584  -2.322  1.00  0.67           N  
ATOM    551  CA  ARG A  39     -14.486  19.318  -2.557  1.00  0.67           C  
ATOM    552  C   ARG A  39     -15.383  19.981  -1.519  1.00  0.67           C  
ATOM    553  O   ARG A  39     -15.301  19.703  -0.317  1.00  0.67           O  
ATOM    554  CB  ARG A  39     -14.742  17.827  -2.508  1.00  0.67           C  
ATOM    555  CG  ARG A  39     -16.139  17.396  -2.908  1.00  0.67           C  
ATOM    556  CD  ARG A  39     -16.312  15.922  -2.797  1.00  0.67           C  
ATOM    557  NE  ARG A  39     -17.583  15.479  -3.344  1.00  0.67           N  
ATOM    558  CZ  ARG A  39     -18.104  14.245  -3.181  1.00  0.67           C  
ATOM    559  NH1 ARG A  39     -17.461  13.355  -2.455  1.00  0.67           N  
ATOM    560  NH2 ARG A  39     -19.258  13.923  -3.744  1.00  0.67           N  
ATOM    561  H   ARG A  39     -12.693  19.569  -1.379  1.00  0.67           H  
ATOM    562  HA  ARG A  39     -14.761  19.698  -3.544  1.00  0.67           H  
ATOM    563 1HB  ARG A  39     -14.046  17.338  -3.150  1.00  0.67           H  
ATOM    564 2HB  ARG A  39     -14.564  17.465  -1.495  1.00  0.67           H  
ATOM    565 1HG  ARG A  39     -16.877  17.881  -2.270  1.00  0.67           H  
ATOM    566 2HG  ARG A  39     -16.322  17.687  -3.943  1.00  0.67           H  
ATOM    567 1HD  ARG A  39     -15.517  15.419  -3.337  1.00  0.67           H  
ATOM    568 2HD  ARG A  39     -16.275  15.637  -1.749  1.00  0.67           H  
ATOM    569  HE  ARG A  39     -18.105  16.156  -3.915  1.00  0.67           H  
ATOM    570 1HH1 ARG A  39     -16.591  13.607  -2.014  1.00  0.67           H  
ATOM    571 2HH1 ARG A  39     -17.847  12.430  -2.328  1.00  0.67           H  
ATOM    572 1HH2 ARG A  39     -19.763  14.597  -4.307  1.00  0.67           H  
ATOM    573 2HH2 ARG A  39     -19.638  13.000  -3.616  1.00  0.67           H  
ATOM    574  N   ALA A  40     -16.243  20.876  -1.977  1.00  0.69           N  
ATOM    575  CA  ALA A  40     -17.174  21.540  -1.079  1.00  0.69           C  
ATOM    576  C   ALA A  40     -18.378  20.615  -0.937  1.00  0.69           C  
ATOM    577  O   ALA A  40     -18.626  19.835  -1.857  1.00  0.69           O  
ATOM    578  CB  ALA A  40     -17.563  22.905  -1.609  1.00  0.69           C  
ATOM    579  H   ALA A  40     -16.262  21.085  -2.967  1.00  0.69           H  
ATOM    580  HA  ALA A  40     -16.686  21.671  -0.121  1.00  0.69           H  
ATOM    581 1HB  ALA A  40     -18.259  23.385  -0.925  1.00  0.69           H  
ATOM    582 2HB  ALA A  40     -16.669  23.525  -1.706  1.00  0.69           H  
ATOM    583 3HB  ALA A  40     -18.034  22.794  -2.575  1.00  0.69           H  
ATOM    584  N   PRO A  41     -19.126  20.630   0.169  1.00  0.71           N  
ATOM    585  CA  PRO A  41     -20.319  19.827   0.316  1.00  0.71           C  
ATOM    586  C   PRO A  41     -21.269  20.070  -0.846  1.00  0.71           C  
ATOM    587  O   PRO A  41     -21.531  21.214  -1.219  1.00  0.71           O  
ATOM    588  CB  PRO A  41     -20.897  20.353   1.634  1.00  0.71           C  
ATOM    589  CG  PRO A  41     -19.678  20.826   2.412  1.00  0.71           C  
ATOM    590  CD  PRO A  41     -18.761  21.430   1.361  1.00  0.71           C  
ATOM    591  HA  PRO A  41     -20.042  18.766   0.387  1.00  0.71           H  
ATOM    592 1HB  PRO A  41     -21.619  21.157   1.432  1.00  0.71           H  
ATOM    593 2HB  PRO A  41     -21.447  19.551   2.148  1.00  0.71           H  
ATOM    594 1HG  PRO A  41     -19.978  21.553   3.184  1.00  0.71           H  
ATOM    595 2HG  PRO A  41     -19.216  19.977   2.939  1.00  0.71           H  
ATOM    596 1HD  PRO A  41     -18.973  22.495   1.205  1.00  0.71           H  
ATOM    597 2HD  PRO A  41     -17.727  21.244   1.677  1.00  0.71           H  
ATOM    598  N   GLY A  42     -21.796  18.986  -1.404  1.00  0.73           N  
ATOM    599  CA  GLY A  42     -22.740  19.046  -2.521  1.00  0.73           C  
ATOM    600  C   GLY A  42     -22.077  19.218  -3.894  1.00  0.73           C  
ATOM    601  O   GLY A  42     -22.767  19.228  -4.916  1.00  0.73           O  
ATOM    602  H   GLY A  42     -21.532  18.078  -1.048  1.00  0.73           H  
ATOM    603 1HA  GLY A  42     -23.340  18.138  -2.525  1.00  0.73           H  
ATOM    604 2HA  GLY A  42     -23.429  19.873  -2.354  1.00  0.73           H  
ATOM    605  N   LYS A  43     -20.749  19.341  -3.927  1.00  0.74           N  
ATOM    606  CA  LYS A  43     -20.022  19.564  -5.174  1.00  0.74           C  
ATOM    607  C   LYS A  43     -19.104  18.409  -5.565  1.00  0.74           C  
ATOM    608  O   LYS A  43     -18.842  17.496  -4.775  1.00  0.74           O  
ATOM    609  CB  LYS A  43     -19.200  20.849  -5.080  1.00  0.74           C  
ATOM    610  CG  LYS A  43     -20.015  22.115  -4.765  1.00  0.74           C  
ATOM    611  CD  LYS A  43     -20.997  22.461  -5.881  1.00  0.74           C  
ATOM    612  CE  LYS A  43     -21.724  23.773  -5.593  1.00  0.74           C  
ATOM    613  NZ  LYS A  43     -22.723  24.106  -6.652  1.00  0.74           N  
ATOM    614  H   LYS A  43     -20.212  19.338  -3.059  1.00  0.74           H  
ATOM    615  HA  LYS A  43     -20.748  19.684  -5.976  1.00  0.74           H  
ATOM    616 1HB  LYS A  43     -18.453  20.733  -4.296  1.00  0.74           H  
ATOM    617 2HB  LYS A  43     -18.662  21.010  -6.013  1.00  0.74           H  
ATOM    618 1HG  LYS A  43     -20.564  21.967  -3.829  1.00  0.74           H  
ATOM    619 2HG  LYS A  43     -19.335  22.952  -4.633  1.00  0.74           H  
ATOM    620 1HD  LYS A  43     -20.462  22.549  -6.827  1.00  0.74           H  
ATOM    621 2HD  LYS A  43     -21.736  21.662  -5.974  1.00  0.74           H  
ATOM    622 1HE  LYS A  43     -22.238  23.689  -4.635  1.00  0.74           H  
ATOM    623 2HE  LYS A  43     -20.993  24.579  -5.531  1.00  0.74           H  
ATOM    624 1HZ  LYS A  43     -23.181  24.977  -6.423  1.00  0.74           H  
ATOM    625 2HZ  LYS A  43     -22.254  24.197  -7.543  1.00  0.74           H  
ATOM    626 3HZ  LYS A  43     -23.412  23.368  -6.708  1.00  0.74           H  
ATOM    627  N   GLU A  44     -18.627  18.464  -6.806  1.00  0.73           N  
ATOM    628  CA  GLU A  44     -17.651  17.524  -7.349  1.00  0.73           C  
ATOM    629  C   GLU A  44     -16.256  17.981  -6.942  1.00  0.73           C  
ATOM    630  O   GLU A  44     -16.086  19.126  -6.526  1.00  0.73           O  
ATOM    631  CB  GLU A  44     -17.765  17.444  -8.873  1.00  0.73           C  
ATOM    632  CG  GLU A  44     -19.106  16.905  -9.375  1.00  0.73           C  
ATOM    633  CD  GLU A  44     -19.189  16.811 -10.884  1.00  0.73           C  
ATOM    634  OE1 GLU A  44     -18.344  17.369 -11.545  1.00  0.73           O  
ATOM    635  OE2 GLU A  44     -20.097  16.179 -11.371  1.00  0.73           O  
ATOM    636  H   GLU A  44     -18.932  19.222  -7.400  1.00  0.73           H  
ATOM    637  HA  GLU A  44     -17.830  16.536  -6.924  1.00  0.73           H  
ATOM    638 1HB  GLU A  44     -17.620  18.437  -9.299  1.00  0.73           H  
ATOM    639 2HB  GLU A  44     -16.975  16.803  -9.264  1.00  0.73           H  
ATOM    640 1HG  GLU A  44     -19.265  15.914  -8.952  1.00  0.73           H  
ATOM    641 2HG  GLU A  44     -19.902  17.555  -9.011  1.00  0.73           H  
ATOM    642  N   ARG A  45     -15.268  17.097  -7.026  1.00  0.72           N  
ATOM    643  CA  ARG A  45     -13.899  17.482  -6.682  1.00  0.72           C  
ATOM    644  C   ARG A  45     -13.301  18.412  -7.731  1.00  0.72           C  
ATOM    645  O   ARG A  45     -13.544  18.236  -8.929  1.00  0.72           O  
ATOM    646  CB  ARG A  45     -12.999  16.258  -6.576  1.00  0.72           C  
ATOM    647  CG  ARG A  45     -13.340  15.301  -5.449  1.00  0.72           C  
ATOM    648  CD  ARG A  45     -12.389  14.176  -5.372  1.00  0.72           C  
ATOM    649  NE  ARG A  45     -12.770  13.195  -4.356  1.00  0.72           N  
ATOM    650  CZ  ARG A  45     -12.452  13.265  -3.043  1.00  0.72           C  
ATOM    651  NH1 ARG A  45     -11.760  14.281  -2.577  1.00  0.72           N  
ATOM    652  NH2 ARG A  45     -12.839  12.302  -2.224  1.00  0.72           N  
ATOM    653  H   ARG A  45     -15.459  16.162  -7.355  1.00  0.72           H  
ATOM    654  HA  ARG A  45     -13.914  18.000  -5.725  1.00  0.72           H  
ATOM    655 1HB  ARG A  45     -13.033  15.700  -7.509  1.00  0.72           H  
ATOM    656 2HB  ARG A  45     -11.968  16.588  -6.429  1.00  0.72           H  
ATOM    657 1HG  ARG A  45     -13.272  15.825  -4.517  1.00  0.72           H  
ATOM    658 2HG  ARG A  45     -14.349  14.910  -5.582  1.00  0.72           H  
ATOM    659 1HD  ARG A  45     -12.351  13.671  -6.336  1.00  0.72           H  
ATOM    660 2HD  ARG A  45     -11.397  14.558  -5.122  1.00  0.72           H  
ATOM    661  HE  ARG A  45     -13.302  12.391  -4.664  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45     -11.458  15.018  -3.197  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45     -11.519  14.322  -1.596  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45     -13.367  11.517  -2.579  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45     -12.600  12.349  -1.245  1.00  0.72           H  
ATOM    666  N   GLU A  46     -12.445  19.334  -7.289  1.00  0.71           N  
ATOM    667  CA  GLU A  46     -11.741  20.220  -8.207  1.00  0.71           C  
ATOM    668  C   GLU A  46     -10.262  20.317  -7.890  1.00  0.71           C  
ATOM    669  O   GLU A  46      -9.828  20.136  -6.756  1.00  0.71           O  
ATOM    670  CB  GLU A  46     -12.331  21.636  -8.160  1.00  0.71           C  
ATOM    671  CG  GLU A  46     -12.186  22.376  -6.819  1.00  0.71           C  
ATOM    672  CD  GLU A  46     -12.848  23.749  -6.826  1.00  0.71           C  
ATOM    673  OE1 GLU A  46     -13.446  24.094  -7.820  1.00  0.71           O  
ATOM    674  OE2 GLU A  46     -12.766  24.452  -5.828  1.00  0.71           O  
ATOM    675  H   GLU A  46     -12.331  19.450  -6.287  1.00  0.71           H  
ATOM    676  HA  GLU A  46     -11.846  19.826  -9.218  1.00  0.71           H  
ATOM    677 1HB  GLU A  46     -11.851  22.249  -8.923  1.00  0.71           H  
ATOM    678 2HB  GLU A  46     -13.394  21.589  -8.398  1.00  0.71           H  
ATOM    679 1HG  GLU A  46     -12.641  21.778  -6.039  1.00  0.71           H  
ATOM    680 2HG  GLU A  46     -11.123  22.484  -6.587  1.00  0.71           H  
ATOM    681  N   PHE A  47      -9.477  20.606  -8.909  1.00  0.71           N  
ATOM    682  CA  PHE A  47      -8.047  20.828  -8.749  1.00  0.71           C  
ATOM    683  C   PHE A  47      -7.741  22.137  -8.050  1.00  0.71           C  
ATOM    684  O   PHE A  47      -8.325  23.168  -8.383  1.00  0.71           O  
ATOM    685  CB  PHE A  47      -7.367  20.790 -10.104  1.00  0.71           C  
ATOM    686  CG  PHE A  47      -5.905  21.009 -10.085  1.00  0.71           C  
ATOM    687  CD1 PHE A  47      -5.046  20.008  -9.698  1.00  0.71           C  
ATOM    688  CD2 PHE A  47      -5.380  22.237 -10.487  1.00  0.71           C  
ATOM    689  CE1 PHE A  47      -3.703  20.213  -9.720  1.00  0.71           C  
ATOM    690  CE2 PHE A  47      -4.031  22.452 -10.505  1.00  0.71           C  
ATOM    691  CZ  PHE A  47      -3.188  21.440 -10.131  1.00  0.71           C  
ATOM    692  H   PHE A  47      -9.889  20.711  -9.827  1.00  0.71           H  
ATOM    693  HA  PHE A  47      -7.636  20.028  -8.134  1.00  0.71           H  
ATOM    694 1HB  PHE A  47      -7.553  19.823 -10.570  1.00  0.71           H  
ATOM    695 2HB  PHE A  47      -7.811  21.549 -10.746  1.00  0.71           H  
ATOM    696  HD1 PHE A  47      -5.443  19.047  -9.383  1.00  0.71           H  
ATOM    697  HD2 PHE A  47      -6.059  23.026 -10.794  1.00  0.71           H  
ATOM    698  HE1 PHE A  47      -3.043  19.406  -9.419  1.00  0.71           H  
ATOM    699  HE2 PHE A  47      -3.629  23.416 -10.823  1.00  0.71           H  
ATOM    700  HZ  PHE A  47      -2.113  21.607 -10.153  1.00  0.71           H  
ATOM    701  N   VAL A  48      -6.816  22.096  -7.101  1.00  0.73           N  
ATOM    702  CA  VAL A  48      -6.360  23.289  -6.408  1.00  0.73           C  
ATOM    703  C   VAL A  48      -4.963  23.695  -6.850  1.00  0.73           C  
ATOM    704  O   VAL A  48      -4.752  24.820  -7.320  1.00  0.73           O  
ATOM    705  CB  VAL A  48      -6.323  23.009  -4.898  1.00  0.73           C  
ATOM    706  CG1 VAL A  48      -5.788  24.139  -4.131  1.00  0.73           C  
ATOM    707  CG2 VAL A  48      -7.692  22.696  -4.420  1.00  0.73           C  
ATOM    708  H   VAL A  48      -6.398  21.204  -6.837  1.00  0.73           H  
ATOM    709  HA  VAL A  48      -7.055  24.098  -6.618  1.00  0.73           H  
ATOM    710  HB  VAL A  48      -5.671  22.163  -4.720  1.00  0.73           H  
ATOM    711 1HG1 VAL A  48      -5.771  23.866  -3.082  1.00  0.73           H  
ATOM    712 2HG1 VAL A  48      -4.776  24.364  -4.464  1.00  0.73           H  
ATOM    713 3HG1 VAL A  48      -6.416  24.994  -4.267  1.00  0.73           H  
ATOM    714 1HG2 VAL A  48      -7.636  22.471  -3.360  1.00  0.73           H  
ATOM    715 2HG2 VAL A  48      -8.348  23.550  -4.586  1.00  0.73           H  
ATOM    716 3HG2 VAL A  48      -8.077  21.835  -4.961  1.00  0.73           H  
ATOM    717  N   SER A  49      -4.013  22.774  -6.686  1.00  0.78           N  
ATOM    718  CA  SER A  49      -2.620  23.067  -7.025  1.00  0.78           C  
ATOM    719  C   SER A  49      -1.756  21.822  -7.145  1.00  0.78           C  
ATOM    720  O   SER A  49      -2.123  20.748  -6.671  1.00  0.78           O  
ATOM    721  CB  SER A  49      -2.012  23.983  -5.992  1.00  0.78           C  
ATOM    722  OG  SER A  49      -1.875  23.330  -4.773  1.00  0.78           O  
ATOM    723  H   SER A  49      -4.282  21.857  -6.332  1.00  0.78           H  
ATOM    724  HA  SER A  49      -2.606  23.568  -7.989  1.00  0.78           H  
ATOM    725 1HB  SER A  49      -1.032  24.313  -6.342  1.00  0.78           H  
ATOM    726 2HB  SER A  49      -2.631  24.861  -5.869  1.00  0.78           H  
ATOM    727  HG  SER A  49      -1.274  22.602  -4.949  1.00  0.78           H  
ATOM    728  N   SER A  50      -0.573  21.977  -7.724  1.00  0.85           N  
ATOM    729  CA  SER A  50       0.356  20.855  -7.793  1.00  0.85           C  
ATOM    730  C   SER A  50       1.815  21.239  -7.856  1.00  0.85           C  
ATOM    731  O   SER A  50       2.175  22.374  -8.189  1.00  0.85           O  
ATOM    732  CB  SER A  50       0.044  19.976  -8.987  1.00  0.85           C  
ATOM    733  OG  SER A  50       0.236  20.649 -10.200  1.00  0.85           O  
ATOM    734  H   SER A  50      -0.336  22.880  -8.130  1.00  0.85           H  
ATOM    735  HA  SER A  50       0.220  20.262  -6.891  1.00  0.85           H  
ATOM    736 1HB  SER A  50       0.692  19.098  -8.955  1.00  0.85           H  
ATOM    737 2HB  SER A  50      -0.957  19.621  -8.916  1.00  0.85           H  
ATOM    738  HG  SER A  50       0.093  19.983 -10.879  1.00  0.85           H  
ATOM    739  N   ILE A  51       2.654  20.254  -7.548  1.00  0.94           N  
ATOM    740  CA  ILE A  51       4.088  20.414  -7.650  1.00  0.94           C  
ATOM    741  C   ILE A  51       4.703  19.199  -8.351  1.00  0.94           C  
ATOM    742  O   ILE A  51       4.372  18.045  -8.062  1.00  0.94           O  
ATOM    743  CB  ILE A  51       4.660  20.629  -6.245  1.00  0.94           C  
ATOM    744  CG1 ILE A  51       6.122  20.940  -6.293  1.00  0.94           C  
ATOM    745  CG2 ILE A  51       4.394  19.419  -5.382  1.00  0.94           C  
ATOM    746  CD1 ILE A  51       6.604  21.517  -4.982  1.00  0.94           C  
ATOM    747  H   ILE A  51       2.258  19.368  -7.238  1.00  0.94           H  
ATOM    748  HA  ILE A  51       4.303  21.292  -8.244  1.00  0.94           H  
ATOM    749  HB  ILE A  51       4.176  21.485  -5.805  1.00  0.94           H  
ATOM    750 1HG1 ILE A  51       6.679  20.035  -6.523  1.00  0.94           H  
ATOM    751 2HG1 ILE A  51       6.316  21.663  -7.089  1.00  0.94           H  
ATOM    752 1HG2 ILE A  51       4.778  19.593  -4.380  1.00  0.94           H  
ATOM    753 2HG2 ILE A  51       3.322  19.241  -5.337  1.00  0.94           H  
ATOM    754 3HG2 ILE A  51       4.888  18.550  -5.816  1.00  0.94           H  
ATOM    755 1HD1 ILE A  51       7.669  21.737  -5.051  1.00  0.94           H  
ATOM    756 2HD1 ILE A  51       6.055  22.438  -4.775  1.00  0.94           H  
ATOM    757 3HD1 ILE A  51       6.427  20.809  -4.187  1.00  0.94           H  
ATOM    758  N   SER A  52       5.618  19.468  -9.272  1.00  1.02           N  
ATOM    759  CA  SER A  52       6.288  18.436 -10.050  1.00  1.02           C  
ATOM    760  C   SER A  52       7.522  17.883  -9.366  1.00  1.02           C  
ATOM    761  O   SER A  52       7.997  18.416  -8.362  1.00  1.02           O  
ATOM    762  CB  SER A  52       6.655  18.983 -11.409  1.00  1.02           C  
ATOM    763  OG  SER A  52       5.505  19.338 -12.129  1.00  1.02           O  
ATOM    764  H   SER A  52       5.840  20.442  -9.469  1.00  1.02           H  
ATOM    765  HA  SER A  52       5.588  17.615 -10.194  1.00  1.02           H  
ATOM    766 1HB  SER A  52       7.298  19.860 -11.286  1.00  1.02           H  
ATOM    767 2HB  SER A  52       7.221  18.244 -11.964  1.00  1.02           H  
ATOM    768  HG  SER A  52       5.159  20.128 -11.693  1.00  1.02           H  
ATOM    769  N   ALA A  53       8.066  16.811  -9.926  1.00  1.09           N  
ATOM    770  CA  ALA A  53       9.261  16.181  -9.368  1.00  1.09           C  
ATOM    771  C   ALA A  53      10.433  17.172  -9.291  1.00  1.09           C  
ATOM    772  O   ALA A  53      11.237  17.136  -8.347  1.00  1.09           O  
ATOM    773  CB  ALA A  53       9.649  14.974 -10.208  1.00  1.09           C  
ATOM    774  H   ALA A  53       7.633  16.413 -10.746  1.00  1.09           H  
ATOM    775  HA  ALA A  53       9.027  15.840  -8.362  1.00  1.09           H  
ATOM    776 1HB  ALA A  53      10.522  14.490  -9.764  1.00  1.09           H  
ATOM    777 2HB  ALA A  53       8.820  14.277 -10.235  1.00  1.09           H  
ATOM    778 3HB  ALA A  53       9.885  15.291 -11.218  1.00  1.09           H  
ATOM    779  N   ASP A  54      10.518  18.077 -10.276  1.00  1.11           N  
ATOM    780  CA  ASP A  54      11.599  19.060 -10.329  1.00  1.11           C  
ATOM    781  C   ASP A  54      11.320  20.341  -9.529  1.00  1.11           C  
ATOM    782  O   ASP A  54      12.095  21.296  -9.598  1.00  1.11           O  
ATOM    783  CB  ASP A  54      11.926  19.418 -11.784  1.00  1.11           C  
ATOM    784  CG  ASP A  54      10.840  20.201 -12.567  1.00  1.11           C  
ATOM    785  OD1 ASP A  54       9.863  20.674 -11.998  1.00  1.11           O  
ATOM    786  OD2 ASP A  54      11.007  20.313 -13.756  1.00  1.11           O  
ATOM    787  H   ASP A  54       9.828  18.064 -11.009  1.00  1.11           H  
ATOM    788  HA  ASP A  54      12.487  18.597  -9.901  1.00  1.11           H  
ATOM    789 1HB  ASP A  54      12.840  20.012 -11.799  1.00  1.11           H  
ATOM    790 2HB  ASP A  54      12.140  18.499 -12.330  1.00  1.11           H  
ATOM    791  N   GLY A  55      10.212  20.375  -8.785  1.00  1.06           N  
ATOM    792  CA  GLY A  55       9.842  21.538  -7.988  1.00  1.06           C  
ATOM    793  C   GLY A  55       8.916  22.549  -8.688  1.00  1.06           C  
ATOM    794  O   GLY A  55       8.426  23.474  -8.036  1.00  1.06           O  
ATOM    795  H   GLY A  55       9.596  19.566  -8.747  1.00  1.06           H  
ATOM    796 1HA  GLY A  55       9.350  21.184  -7.081  1.00  1.06           H  
ATOM    797 2HA  GLY A  55      10.748  22.048  -7.665  1.00  1.06           H  
ATOM    798  N   THR A  56       8.686  22.415 -10.001  1.00  0.98           N  
ATOM    799  CA  THR A  56       7.798  23.355 -10.702  1.00  0.98           C  
ATOM    800  C   THR A  56       6.390  23.293 -10.138  1.00  0.98           C  
ATOM    801  O   THR A  56       5.847  22.203  -9.936  1.00  0.98           O  
ATOM    802  CB  THR A  56       7.724  23.082 -12.222  1.00  0.98           C  
ATOM    803  OG1 THR A  56       9.022  23.167 -12.787  1.00  0.98           O  
ATOM    804  CG2 THR A  56       6.804  24.084 -12.920  1.00  0.98           C  
ATOM    805  H   THR A  56       9.137  21.664 -10.542  1.00  0.98           H  
ATOM    806  HA  THR A  56       8.179  24.365 -10.553  1.00  0.98           H  
ATOM    807  HB  THR A  56       7.339  22.079 -12.390  1.00  0.98           H  
ATOM    808  HG1 THR A  56       9.475  22.301 -12.616  1.00  0.98           H  
ATOM    809 1HG2 THR A  56       6.778  23.862 -13.986  1.00  0.98           H  
ATOM    810 2HG2 THR A  56       5.795  24.012 -12.519  1.00  0.98           H  
ATOM    811 3HG2 THR A  56       7.181  25.093 -12.770  1.00  0.98           H  
ATOM    812  N   THR A  57       5.783  24.448  -9.876  1.00  0.88           N  
ATOM    813  CA  THR A  57       4.423  24.434  -9.355  1.00  0.88           C  
ATOM    814  C   THR A  57       3.408  24.940 -10.365  1.00  0.88           C  
ATOM    815  O   THR A  57       3.754  25.623 -11.332  1.00  0.88           O  
ATOM    816  CB  THR A  57       4.313  25.267  -8.069  1.00  0.88           C  
ATOM    817  OG1 THR A  57       4.601  26.644  -8.360  1.00  0.88           O  
ATOM    818  CG2 THR A  57       5.291  24.747  -7.045  1.00  0.88           C  
ATOM    819  H   THR A  57       6.262  25.322 -10.040  1.00  0.88           H  
ATOM    820  HA  THR A  57       4.158  23.413  -9.112  1.00  0.88           H  
ATOM    821  HB  THR A  57       3.297  25.187  -7.675  1.00  0.88           H  
ATOM    822  HG1 THR A  57       4.042  26.933  -9.088  1.00  0.88           H  
ATOM    823 1HG2 THR A  57       5.209  25.328  -6.126  1.00  0.88           H  
ATOM    824 2HG2 THR A  57       5.062  23.710  -6.840  1.00  0.88           H  
ATOM    825 3HG2 THR A  57       6.303  24.823  -7.430  1.00  0.88           H  
ATOM    826  N   SER A  58       2.147  24.642 -10.082  1.00  0.80           N  
ATOM    827  CA  SER A  58       1.010  25.077 -10.879  1.00  0.80           C  
ATOM    828  C   SER A  58      -0.212  25.243  -9.988  1.00  0.80           C  
ATOM    829  O   SER A  58      -0.414  24.492  -9.032  1.00  0.80           O  
ATOM    830  CB  SER A  58       0.721  24.074 -11.981  1.00  0.80           C  
ATOM    831  OG  SER A  58      -0.389  24.472 -12.735  1.00  0.80           O  
ATOM    832  H   SER A  58       1.988  24.029  -9.282  1.00  0.80           H  
ATOM    833  HA  SER A  58       1.242  26.043 -11.328  1.00  0.80           H  
ATOM    834 1HB  SER A  58       1.594  23.978 -12.628  1.00  0.80           H  
ATOM    835 2HB  SER A  58       0.531  23.096 -11.536  1.00  0.80           H  
ATOM    836  HG  SER A  58      -1.093  24.632 -12.097  1.00  0.80           H  
ATOM    837  N   TYR A  59      -1.015  26.260 -10.274  1.00  0.74           N  
ATOM    838  CA  TYR A  59      -2.198  26.538  -9.460  1.00  0.74           C  
ATOM    839  C   TYR A  59      -3.436  26.779 -10.315  1.00  0.74           C  
ATOM    840  O   TYR A  59      -3.319  27.248 -11.445  1.00  0.74           O  
ATOM    841  CB  TYR A  59      -1.920  27.774  -8.607  1.00  0.74           C  
ATOM    842  CG  TYR A  59      -0.697  27.655  -7.695  1.00  0.74           C  
ATOM    843  CD1 TYR A  59       0.550  27.995  -8.200  1.00  0.74           C  
ATOM    844  CD2 TYR A  59      -0.807  27.221  -6.382  1.00  0.74           C  
ATOM    845  CE1 TYR A  59       1.672  27.897  -7.416  1.00  0.74           C  
ATOM    846  CE2 TYR A  59       0.326  27.112  -5.591  1.00  0.74           C  
ATOM    847  CZ  TYR A  59       1.573  27.457  -6.111  1.00  0.74           C  
ATOM    848  OH  TYR A  59       2.728  27.372  -5.342  1.00  0.74           O  
ATOM    849  H   TYR A  59      -0.803  26.852 -11.067  1.00  0.74           H  
ATOM    850  HA  TYR A  59      -2.401  25.688  -8.816  1.00  0.74           H  
ATOM    851 1HB  TYR A  59      -1.762  28.611  -9.254  1.00  0.74           H  
ATOM    852 2HB  TYR A  59      -2.794  27.995  -7.994  1.00  0.74           H  
ATOM    853  HD1 TYR A  59       0.641  28.342  -9.230  1.00  0.74           H  
ATOM    854  HD2 TYR A  59      -1.778  26.962  -5.976  1.00  0.74           H  
ATOM    855  HE1 TYR A  59       2.640  28.169  -7.825  1.00  0.74           H  
ATOM    856  HE2 TYR A  59       0.232  26.768  -4.562  1.00  0.74           H  
ATOM    857  HH  TYR A  59       3.490  27.631  -5.882  1.00  0.74           H  
ATOM    858  N   ALA A  60      -4.614  26.452  -9.784  1.00  0.70           N  
ATOM    859  CA  ALA A  60      -5.887  26.764 -10.439  1.00  0.70           C  
ATOM    860  C   ALA A  60      -6.116  28.285 -10.425  1.00  0.70           C  
ATOM    861  O   ALA A  60      -5.646  28.976  -9.523  1.00  0.70           O  
ATOM    862  CB  ALA A  60      -7.032  26.031  -9.753  1.00  0.70           C  
ATOM    863  H   ALA A  60      -4.638  25.990  -8.872  1.00  0.70           H  
ATOM    864  HA  ALA A  60      -5.829  26.438 -11.477  1.00  0.70           H  
ATOM    865 1HB  ALA A  60      -7.968  26.258 -10.257  1.00  0.70           H  
ATOM    866 2HB  ALA A  60      -6.856  24.959  -9.784  1.00  0.70           H  
ATOM    867 3HB  ALA A  60      -7.098  26.342  -8.718  1.00  0.70           H  
ATOM    868  N   ASP A  61      -6.868  28.819 -11.390  1.00  0.68           N  
ATOM    869  CA  ASP A  61      -7.105  30.275 -11.430  1.00  0.68           C  
ATOM    870  C   ASP A  61      -7.736  30.870 -10.165  1.00  0.68           C  
ATOM    871  O   ASP A  61      -7.467  32.019  -9.821  1.00  0.68           O  
ATOM    872  CB  ASP A  61      -7.966  30.652 -12.643  1.00  0.68           C  
ATOM    873  CG  ASP A  61      -7.209  30.631 -14.001  1.00  0.68           C  
ATOM    874  OD1 ASP A  61      -5.984  30.608 -14.001  1.00  0.68           O  
ATOM    875  OD2 ASP A  61      -7.861  30.637 -15.014  1.00  0.68           O  
ATOM    876  H   ASP A  61      -7.253  28.229 -12.113  1.00  0.68           H  
ATOM    877  HA  ASP A  61      -6.141  30.756 -11.560  1.00  0.68           H  
ATOM    878 1HB  ASP A  61      -8.812  29.968 -12.711  1.00  0.68           H  
ATOM    879 2HB  ASP A  61      -8.374  31.653 -12.493  1.00  0.68           H  
ATOM    880  N   SER A  62      -8.563  30.093  -9.467  1.00  0.67           N  
ATOM    881  CA  SER A  62      -9.234  30.551  -8.245  1.00  0.67           C  
ATOM    882  C   SER A  62      -8.323  30.470  -7.008  1.00  0.67           C  
ATOM    883  O   SER A  62      -8.715  30.856  -5.905  1.00  0.67           O  
ATOM    884  CB  SER A  62     -10.498  29.743  -8.021  1.00  0.67           C  
ATOM    885  OG  SER A  62     -10.209  28.396  -7.747  1.00  0.67           O  
ATOM    886  H   SER A  62      -8.736  29.155  -9.795  1.00  0.67           H  
ATOM    887  HA  SER A  62      -9.516  31.595  -8.386  1.00  0.67           H  
ATOM    888 1HB  SER A  62     -11.061  30.173  -7.192  1.00  0.67           H  
ATOM    889 2HB  SER A  62     -11.124  29.806  -8.908  1.00  0.67           H  
ATOM    890  HG  SER A  62     -11.055  27.936  -7.749  1.00  0.67           H  
ATOM    891  N   VAL A  63      -7.143  29.897  -7.209  1.00  0.66           N  
ATOM    892  CA  VAL A  63      -6.119  29.635  -6.216  1.00  0.66           C  
ATOM    893  C   VAL A  63      -4.897  30.542  -6.367  1.00  0.66           C  
ATOM    894  O   VAL A  63      -4.277  30.936  -5.364  1.00  0.66           O  
ATOM    895  CB  VAL A  63      -5.731  28.174  -6.309  1.00  0.66           C  
ATOM    896  CG1 VAL A  63      -4.620  27.908  -5.449  1.00  0.66           C  
ATOM    897  CG2 VAL A  63      -6.924  27.338  -5.924  1.00  0.66           C  
ATOM    898  H   VAL A  63      -6.907  29.622  -8.153  1.00  0.66           H  
ATOM    899  HA  VAL A  63      -6.552  29.810  -5.230  1.00  0.66           H  
ATOM    900  HB  VAL A  63      -5.430  27.937  -7.320  1.00  0.66           H  
ATOM    901 1HG1 VAL A  63      -4.345  26.856  -5.505  1.00  0.66           H  
ATOM    902 2HG1 VAL A  63      -3.774  28.526  -5.741  1.00  0.66           H  
ATOM    903 3HG1 VAL A  63      -4.936  28.161  -4.477  1.00  0.66           H  
ATOM    904 1HG2 VAL A  63      -6.654  26.309  -6.009  1.00  0.66           H  
ATOM    905 2HG2 VAL A  63      -7.222  27.566  -4.899  1.00  0.66           H  
ATOM    906 3HG2 VAL A  63      -7.751  27.547  -6.600  1.00  0.66           H  
ATOM    907  N   LYS A  64      -4.523  30.824  -7.618  1.00  0.66           N  
ATOM    908  CA  LYS A  64      -3.360  31.653  -7.908  1.00  0.66           C  
ATOM    909  C   LYS A  64      -3.424  32.935  -7.102  1.00  0.66           C  
ATOM    910  O   LYS A  64      -4.452  33.606  -7.051  1.00  0.66           O  
ATOM    911  CB  LYS A  64      -3.328  32.045  -9.397  1.00  0.66           C  
ATOM    912  CG  LYS A  64      -3.008  30.936 -10.382  1.00  0.66           C  
ATOM    913  CD  LYS A  64      -3.150  31.407 -11.831  1.00  0.66           C  
ATOM    914  CE  LYS A  64      -2.890  30.265 -12.796  1.00  0.66           C  
ATOM    915  NZ  LYS A  64      -3.223  30.607 -14.200  1.00  0.66           N  
ATOM    916  H   LYS A  64      -5.056  30.426  -8.390  1.00  0.66           H  
ATOM    917  HA  LYS A  64      -2.455  31.107  -7.637  1.00  0.66           H  
ATOM    918 1HB  LYS A  64      -4.311  32.439  -9.677  1.00  0.66           H  
ATOM    919 2HB  LYS A  64      -2.605  32.843  -9.544  1.00  0.66           H  
ATOM    920 1HG  LYS A  64      -1.978  30.628 -10.237  1.00  0.66           H  
ATOM    921 2HG  LYS A  64      -3.645  30.086 -10.220  1.00  0.66           H  
ATOM    922 1HD  LYS A  64      -4.150  31.796 -12.006  1.00  0.66           H  
ATOM    923 2HD  LYS A  64      -2.433  32.200 -12.026  1.00  0.66           H  
ATOM    924 1HE  LYS A  64      -1.838  29.996 -12.735  1.00  0.66           H  
ATOM    925 2HE  LYS A  64      -3.491  29.416 -12.503  1.00  0.66           H  
ATOM    926 1HZ  LYS A  64      -3.040  29.816 -14.789  1.00  0.66           H  
ATOM    927 2HZ  LYS A  64      -4.228  30.816 -14.240  1.00  0.66           H  
ATOM    928 3HZ  LYS A  64      -2.690  31.396 -14.512  1.00  0.66           H  
ATOM    929  N   GLY A  65      -2.313  33.264  -6.457  1.00  0.66           N  
ATOM    930  CA  GLY A  65      -2.202  34.470  -5.647  1.00  0.66           C  
ATOM    931  C   GLY A  65      -2.563  34.248  -4.176  1.00  0.66           C  
ATOM    932  O   GLY A  65      -2.288  35.109  -3.338  1.00  0.66           O  
ATOM    933  H   GLY A  65      -1.509  32.657  -6.533  1.00  0.66           H  
ATOM    934 1HA  GLY A  65      -1.183  34.852  -5.715  1.00  0.66           H  
ATOM    935 2HA  GLY A  65      -2.851  35.239  -6.064  1.00  0.66           H  
ATOM    936  N   ARG A  66      -3.157  33.095  -3.850  1.00  0.65           N  
ATOM    937  CA  ARG A  66      -3.537  32.816  -2.470  1.00  0.65           C  
ATOM    938  C   ARG A  66      -2.778  31.630  -1.881  1.00  0.65           C  
ATOM    939  O   ARG A  66      -2.351  31.675  -0.726  1.00  0.65           O  
ATOM    940  CB  ARG A  66      -5.013  32.459  -2.379  1.00  0.65           C  
ATOM    941  CG  ARG A  66      -6.011  33.536  -2.737  1.00  0.65           C  
ATOM    942  CD  ARG A  66      -7.407  32.989  -2.623  1.00  0.65           C  
ATOM    943  NE  ARG A  66      -8.435  33.927  -3.075  1.00  0.65           N  
ATOM    944  CZ  ARG A  66      -9.759  33.628  -3.118  1.00  0.65           C  
ATOM    945  NH1 ARG A  66     -10.182  32.458  -2.725  1.00  0.65           N  
ATOM    946  NH2 ARG A  66     -10.651  34.494  -3.556  1.00  0.65           N  
ATOM    947  H   ARG A  66      -3.383  32.413  -4.570  1.00  0.65           H  
ATOM    948  HA  ARG A  66      -3.339  33.698  -1.860  1.00  0.65           H  
ATOM    949 1HB  ARG A  66      -5.217  31.604  -3.024  1.00  0.65           H  
ATOM    950 2HB  ARG A  66      -5.238  32.156  -1.355  1.00  0.65           H  
ATOM    951 1HG  ARG A  66      -5.904  34.381  -2.055  1.00  0.65           H  
ATOM    952 2HG  ARG A  66      -5.844  33.862  -3.767  1.00  0.65           H  
ATOM    953 1HD  ARG A  66      -7.487  32.081  -3.229  1.00  0.65           H  
ATOM    954 2HD  ARG A  66      -7.612  32.741  -1.577  1.00  0.65           H  
ATOM    955  HE  ARG A  66      -8.141  34.838  -3.392  1.00  0.65           H  
ATOM    956 1HH1 ARG A  66      -9.518  31.768  -2.388  1.00  0.65           H  
ATOM    957 2HH1 ARG A  66     -11.194  32.260  -2.767  1.00  0.65           H  
ATOM    958 1HH2 ARG A  66     -10.371  35.408  -3.877  1.00  0.65           H  
ATOM    959 2HH2 ARG A  66     -11.639  34.193  -3.577  1.00  0.65           H  
ATOM    960  N   PHE A  67      -2.629  30.551  -2.663  1.00  0.66           N  
ATOM    961  CA  PHE A  67      -2.001  29.344  -2.100  1.00  0.66           C  
ATOM    962  C   PHE A  67      -0.568  29.140  -2.591  1.00  0.66           C  
ATOM    963  O   PHE A  67      -0.228  29.495  -3.722  1.00  0.66           O  
ATOM    964  CB  PHE A  67      -2.770  28.062  -2.445  1.00  0.66           C  
ATOM    965  CG  PHE A  67      -4.247  27.944  -1.938  1.00  0.66           C  
ATOM    966  CD1 PHE A  67      -4.927  28.974  -1.303  1.00  0.66           C  
ATOM    967  CD2 PHE A  67      -4.946  26.777  -2.157  1.00  0.66           C  
ATOM    968  CE1 PHE A  67      -6.251  28.845  -0.923  1.00  0.66           C  
ATOM    969  CE2 PHE A  67      -6.273  26.644  -1.774  1.00  0.66           C  
ATOM    970  CZ  PHE A  67      -6.921  27.682  -1.164  1.00  0.66           C  
ATOM    971  H   PHE A  67      -3.002  30.566  -3.612  1.00  0.66           H  
ATOM    972  HA  PHE A  67      -1.972  29.448  -1.020  1.00  0.66           H  
ATOM    973 1HB  PHE A  67      -2.743  27.910  -3.505  1.00  0.66           H  
ATOM    974 2HB  PHE A  67      -2.218  27.236  -2.008  1.00  0.66           H  
ATOM    975  HD1 PHE A  67      -4.431  29.879  -1.099  1.00  0.66           H  
ATOM    976  HD2 PHE A  67      -4.433  25.960  -2.647  1.00  0.66           H  
ATOM    977  HE1 PHE A  67      -6.766  29.675  -0.425  1.00  0.66           H  
ATOM    978  HE2 PHE A  67      -6.808  25.724  -1.955  1.00  0.66           H  
ATOM    979  HZ  PHE A  67      -7.968  27.581  -0.860  1.00  0.66           H  
ATOM    980  N   THR A  68       0.258  28.525  -1.740  1.00  0.67           N  
ATOM    981  CA  THR A  68       1.614  28.109  -2.104  1.00  0.67           C  
ATOM    982  C   THR A  68       1.864  26.629  -1.800  1.00  0.67           C  
ATOM    983  O   THR A  68       1.551  26.143  -0.710  1.00  0.67           O  
ATOM    984  CB  THR A  68       2.685  28.966  -1.403  1.00  0.67           C  
ATOM    985  OG1 THR A  68       2.528  30.340  -1.789  1.00  0.67           O  
ATOM    986  CG2 THR A  68       4.089  28.490  -1.779  1.00  0.67           C  
ATOM    987  H   THR A  68      -0.089  28.322  -0.803  1.00  0.67           H  
ATOM    988  HA  THR A  68       1.734  28.252  -3.175  1.00  0.67           H  
ATOM    989  HB  THR A  68       2.560  28.888  -0.324  1.00  0.67           H  
ATOM    990  HG1 THR A  68       2.464  30.396  -2.751  1.00  0.67           H  
ATOM    991 1HG2 THR A  68       4.827  29.111  -1.276  1.00  0.67           H  
ATOM    992 2HG2 THR A  68       4.229  27.454  -1.474  1.00  0.67           H  
ATOM    993 3HG2 THR A  68       4.222  28.570  -2.858  1.00  0.67           H  
ATOM    994  N   ILE A  69       2.446  25.909  -2.751  1.00  0.71           N  
ATOM    995  CA  ILE A  69       2.772  24.497  -2.532  1.00  0.71           C  
ATOM    996  C   ILE A  69       4.281  24.279  -2.545  1.00  0.71           C  
ATOM    997  O   ILE A  69       4.999  24.920  -3.318  1.00  0.71           O  
ATOM    998  CB  ILE A  69       2.091  23.595  -3.575  1.00  0.71           C  
ATOM    999  CG1 ILE A  69       2.288  22.128  -3.269  1.00  0.71           C  
ATOM   1000  CG2 ILE A  69       2.624  23.872  -4.935  1.00  0.71           C  
ATOM   1001  CD1 ILE A  69       1.396  21.288  -4.094  1.00  0.71           C  
ATOM   1002  H   ILE A  69       2.655  26.356  -3.644  1.00  0.71           H  
ATOM   1003  HA  ILE A  69       2.405  24.205  -1.552  1.00  0.71           H  
ATOM   1004  HB  ILE A  69       1.017  23.790  -3.563  1.00  0.71           H  
ATOM   1005 1HG1 ILE A  69       3.322  21.840  -3.456  1.00  0.71           H  
ATOM   1006 2HG1 ILE A  69       2.057  21.943  -2.229  1.00  0.71           H  
ATOM   1007 1HG2 ILE A  69       2.123  23.241  -5.664  1.00  0.71           H  
ATOM   1008 2HG2 ILE A  69       2.460  24.898  -5.185  1.00  0.71           H  
ATOM   1009 3HG2 ILE A  69       3.683  23.660  -4.934  1.00  0.71           H  
ATOM   1010 1HD1 ILE A  69       1.539  20.238  -3.857  1.00  0.71           H  
ATOM   1011 2HD1 ILE A  69       0.376  21.583  -3.896  1.00  0.71           H  
ATOM   1012 3HD1 ILE A  69       1.625  21.459  -5.123  1.00  0.71           H  
ATOM   1013  N   SER A  70       4.757  23.408  -1.656  1.00  0.77           N  
ATOM   1014  CA  SER A  70       6.183  23.097  -1.557  1.00  0.77           C  
ATOM   1015  C   SER A  70       6.418  21.655  -1.135  1.00  0.77           C  
ATOM   1016  O   SER A  70       5.532  21.013  -0.573  1.00  0.77           O  
ATOM   1017  CB  SER A  70       6.843  24.020  -0.546  1.00  0.77           C  
ATOM   1018  OG  SER A  70       6.348  23.792   0.743  1.00  0.77           O  
ATOM   1019  H   SER A  70       4.084  22.954  -1.034  1.00  0.77           H  
ATOM   1020  HA  SER A  70       6.642  23.252  -2.532  1.00  0.77           H  
ATOM   1021 1HB  SER A  70       7.919  23.857  -0.557  1.00  0.77           H  
ATOM   1022 2HB  SER A  70       6.664  25.057  -0.830  1.00  0.77           H  
ATOM   1023  HG  SER A  70       6.905  24.304   1.336  1.00  0.77           H  
ATOM   1024  N   LYS A  71       7.628  21.133  -1.350  1.00  0.84           N  
ATOM   1025  CA  LYS A  71       7.855  19.753  -0.928  1.00  0.84           C  
ATOM   1026  C   LYS A  71       9.211  19.526  -0.275  1.00  0.84           C  
ATOM   1027  O   LYS A  71      10.213  20.164  -0.604  1.00  0.84           O  
ATOM   1028  CB  LYS A  71       7.661  18.804  -2.132  1.00  0.84           C  
ATOM   1029  CG  LYS A  71       8.698  18.917  -3.257  1.00  0.84           C  
ATOM   1030  CD  LYS A  71       8.219  18.205  -4.563  1.00  0.84           C  
ATOM   1031  CE  LYS A  71       8.102  16.710  -4.410  1.00  0.84           C  
ATOM   1032  NZ  LYS A  71       7.844  16.025  -5.699  1.00  0.84           N  
ATOM   1033  H   LYS A  71       8.358  21.668  -1.801  1.00  0.84           H  
ATOM   1034  HA  LYS A  71       7.114  19.497  -0.175  1.00  0.84           H  
ATOM   1035 1HB  LYS A  71       7.684  17.775  -1.770  1.00  0.84           H  
ATOM   1036 2HB  LYS A  71       6.674  18.963  -2.564  1.00  0.84           H  
ATOM   1037 1HG  LYS A  71       8.897  19.965  -3.472  1.00  0.84           H  
ATOM   1038 2HG  LYS A  71       9.628  18.449  -2.927  1.00  0.84           H  
ATOM   1039 1HD  LYS A  71       7.239  18.567  -4.820  1.00  0.84           H  
ATOM   1040 2HD  LYS A  71       8.897  18.430  -5.393  1.00  0.84           H  
ATOM   1041 1HE  LYS A  71       9.022  16.315  -3.987  1.00  0.84           H  
ATOM   1042 2HE  LYS A  71       7.277  16.502  -3.738  1.00  0.84           H  
ATOM   1043 1HZ  LYS A  71       7.757  14.999  -5.554  1.00  0.84           H  
ATOM   1044 2HZ  LYS A  71       6.993  16.356  -6.127  1.00  0.84           H  
ATOM   1045 3HZ  LYS A  71       8.618  16.202  -6.316  1.00  0.84           H  
ATOM   1046  N   ASP A  72       9.203  18.587   0.662  1.00  0.91           N  
ATOM   1047  CA  ASP A  72      10.342  18.128   1.432  1.00  0.91           C  
ATOM   1048  C   ASP A  72      10.718  16.704   1.059  1.00  0.91           C  
ATOM   1049  O   ASP A  72      10.016  15.729   1.369  1.00  0.91           O  
ATOM   1050  CB  ASP A  72      10.064  18.303   2.923  1.00  0.91           C  
ATOM   1051  CG  ASP A  72      11.192  17.880   3.852  1.00  0.91           C  
ATOM   1052  OD1 ASP A  72      11.964  16.988   3.516  1.00  0.91           O  
ATOM   1053  OD2 ASP A  72      11.300  18.475   4.896  1.00  0.91           O  
ATOM   1054  H   ASP A  72       8.315  18.139   0.861  1.00  0.91           H  
ATOM   1055  HA  ASP A  72      11.192  18.766   1.187  1.00  0.91           H  
ATOM   1056 1HB  ASP A  72       9.849  19.355   3.116  1.00  0.91           H  
ATOM   1057 2HB  ASP A  72       9.169  17.733   3.187  1.00  0.91           H  
ATOM   1058  N   LYS A  73      11.857  16.587   0.389  1.00  0.96           N  
ATOM   1059  CA  LYS A  73      12.331  15.328  -0.158  1.00  0.96           C  
ATOM   1060  C   LYS A  73      13.075  14.439   0.850  1.00  0.96           C  
ATOM   1061  O   LYS A  73      13.568  13.357   0.504  1.00  0.96           O  
ATOM   1062  CB  LYS A  73      13.205  15.609  -1.379  1.00  0.96           C  
ATOM   1063  CG  LYS A  73      12.426  16.208  -2.571  1.00  0.96           C  
ATOM   1064  CD  LYS A  73      13.284  16.294  -3.832  1.00  0.96           C  
ATOM   1065  CE  LYS A  73      12.448  16.755  -5.031  1.00  0.96           C  
ATOM   1066  NZ  LYS A  73      13.233  16.801  -6.308  1.00  0.96           N  
ATOM   1067  H   LYS A  73      12.395  17.423   0.216  1.00  0.96           H  
ATOM   1068  HA  LYS A  73      11.455  14.772  -0.487  1.00  0.96           H  
ATOM   1069 1HB  LYS A  73      13.983  16.319  -1.103  1.00  0.96           H  
ATOM   1070 2HB  LYS A  73      13.700  14.707  -1.700  1.00  0.96           H  
ATOM   1071 1HG  LYS A  73      11.536  15.625  -2.776  1.00  0.96           H  
ATOM   1072 2HG  LYS A  73      12.106  17.217  -2.306  1.00  0.96           H  
ATOM   1073 1HD  LYS A  73      14.104  16.995  -3.672  1.00  0.96           H  
ATOM   1074 2HD  LYS A  73      13.701  15.315  -4.051  1.00  0.96           H  
ATOM   1075 1HE  LYS A  73      11.626  16.058  -5.159  1.00  0.96           H  
ATOM   1076 2HE  LYS A  73      12.041  17.746  -4.830  1.00  0.96           H  
ATOM   1077 1HZ  LYS A  73      12.595  17.086  -7.075  1.00  0.96           H  
ATOM   1078 2HZ  LYS A  73      13.992  17.452  -6.229  1.00  0.96           H  
ATOM   1079 3HZ  LYS A  73      13.595  15.884  -6.524  1.00  0.96           H  
ATOM   1080  N   VAL A  74      13.150  14.899   2.099  1.00  0.97           N  
ATOM   1081  CA  VAL A  74      13.786  14.161   3.180  1.00  0.97           C  
ATOM   1082  C   VAL A  74      12.715  13.464   4.012  1.00  0.97           C  
ATOM   1083  O   VAL A  74      12.840  12.285   4.346  1.00  0.97           O  
ATOM   1084  CB  VAL A  74      14.613  15.099   4.075  1.00  0.97           C  
ATOM   1085  CG1 VAL A  74      15.173  14.327   5.262  1.00  0.97           C  
ATOM   1086  CG2 VAL A  74      15.727  15.719   3.253  1.00  0.97           C  
ATOM   1087  H   VAL A  74      12.715  15.794   2.342  1.00  0.97           H  
ATOM   1088  HA  VAL A  74      14.447  13.408   2.752  1.00  0.97           H  
ATOM   1089  HB  VAL A  74      13.965  15.886   4.470  1.00  0.97           H  
ATOM   1090 1HG1 VAL A  74      15.744  15.003   5.896  1.00  0.97           H  
ATOM   1091 2HG1 VAL A  74      14.346  13.902   5.840  1.00  0.97           H  
ATOM   1092 3HG1 VAL A  74      15.819  13.527   4.906  1.00  0.97           H  
ATOM   1093 1HG2 VAL A  74      16.309  16.393   3.881  1.00  0.97           H  
ATOM   1094 2HG2 VAL A  74      16.374  14.933   2.864  1.00  0.97           H  
ATOM   1095 3HG2 VAL A  74      15.294  16.279   2.424  1.00  0.97           H  
ATOM   1096  N   GLU A  75      11.650  14.206   4.315  1.00  0.93           N  
ATOM   1097  CA  GLU A  75      10.545  13.736   5.159  1.00  0.93           C  
ATOM   1098  C   GLU A  75       9.345  13.140   4.397  1.00  0.93           C  
ATOM   1099  O   GLU A  75       8.262  12.996   4.973  1.00  0.93           O  
ATOM   1100  CB  GLU A  75      10.028  14.884   6.027  1.00  0.93           C  
ATOM   1101  CG  GLU A  75      11.050  15.470   7.006  1.00  0.93           C  
ATOM   1102  CD  GLU A  75      11.521  14.506   8.056  1.00  0.93           C  
ATOM   1103  OE1 GLU A  75      10.753  13.660   8.446  1.00  0.93           O  
ATOM   1104  OE2 GLU A  75      12.645  14.630   8.489  1.00  0.93           O  
ATOM   1105  H   GLU A  75      11.645  15.178   3.984  1.00  0.93           H  
ATOM   1106  HA  GLU A  75      10.938  12.959   5.815  1.00  0.93           H  
ATOM   1107 1HB  GLU A  75       9.689  15.697   5.379  1.00  0.93           H  
ATOM   1108 2HB  GLU A  75       9.164  14.549   6.601  1.00  0.93           H  
ATOM   1109 1HG  GLU A  75      11.914  15.812   6.429  1.00  0.93           H  
ATOM   1110 2HG  GLU A  75      10.610  16.342   7.488  1.00  0.93           H  
ATOM   1111  N   ASP A  76       9.491  12.886   3.093  1.00  0.87           N  
ATOM   1112  CA  ASP A  76       8.386  12.363   2.272  1.00  0.87           C  
ATOM   1113  C   ASP A  76       7.113  13.206   2.432  1.00  0.87           C  
ATOM   1114  O   ASP A  76       6.014  12.657   2.555  1.00  0.87           O  
ATOM   1115  CB  ASP A  76       8.043  10.896   2.605  1.00  0.87           C  
ATOM   1116  CG  ASP A  76       9.086   9.827   2.187  1.00  0.87           C  
ATOM   1117  OD1 ASP A  76       9.538   9.847   1.061  1.00  0.87           O  
ATOM   1118  OD2 ASP A  76       9.375   8.959   2.997  1.00  0.87           O  
ATOM   1119  H   ASP A  76      10.395  13.044   2.671  1.00  0.87           H  
ATOM   1120  HA  ASP A  76       8.709  12.389   1.239  1.00  0.87           H  
ATOM   1121 1HB  ASP A  76       7.871  10.800   3.679  1.00  0.87           H  
ATOM   1122 2HB  ASP A  76       7.107  10.643   2.115  1.00  0.87           H  
ATOM   1123  N   THR A  77       7.261  14.544   2.442  1.00  0.79           N  
ATOM   1124  CA  THR A  77       6.105  15.406   2.704  1.00  0.79           C  
ATOM   1125  C   THR A  77       5.888  16.590   1.749  1.00  0.79           C  
ATOM   1126  O   THR A  77       6.828  17.284   1.359  1.00  0.79           O  
ATOM   1127  CB  THR A  77       6.186  15.922   4.158  1.00  0.79           C  
ATOM   1128  OG1 THR A  77       6.190  14.794   5.087  1.00  0.79           O  
ATOM   1129  CG2 THR A  77       5.022  16.791   4.484  1.00  0.79           C  
ATOM   1130  H   THR A  77       8.182  14.959   2.283  1.00  0.79           H  
ATOM   1131  HA  THR A  77       5.221  14.785   2.631  1.00  0.79           H  
ATOM   1132  HB  THR A  77       7.108  16.492   4.288  1.00  0.79           H  
ATOM   1133  HG1 THR A  77       7.006  14.234   4.975  1.00  0.79           H  
ATOM   1134 1HG2 THR A  77       5.129  17.118   5.512  1.00  0.79           H  
ATOM   1135 2HG2 THR A  77       4.991  17.654   3.840  1.00  0.79           H  
ATOM   1136 3HG2 THR A  77       4.104  16.229   4.374  1.00  0.79           H  
ATOM   1137  N   VAL A  78       4.620  16.840   1.404  1.00  0.71           N  
ATOM   1138  CA  VAL A  78       4.244  18.011   0.608  1.00  0.71           C  
ATOM   1139  C   VAL A  78       3.324  18.880   1.442  1.00  0.71           C  
ATOM   1140  O   VAL A  78       2.499  18.390   2.222  1.00  0.71           O  
ATOM   1141  CB  VAL A  78       3.581  17.622  -0.726  1.00  0.71           C  
ATOM   1142  CG1 VAL A  78       2.346  16.897  -0.500  1.00  0.71           C  
ATOM   1143  CG2 VAL A  78       3.290  18.853  -1.607  1.00  0.71           C  
ATOM   1144  H   VAL A  78       3.895  16.207   1.744  1.00  0.71           H  
ATOM   1145  HA  VAL A  78       5.133  18.588   0.381  1.00  0.71           H  
ATOM   1146  HB  VAL A  78       4.261  16.987  -1.234  1.00  0.71           H  
ATOM   1147 1HG1 VAL A  78       1.898  16.597  -1.446  1.00  0.71           H  
ATOM   1148 2HG1 VAL A  78       2.555  16.010   0.102  1.00  0.71           H  
ATOM   1149 3HG1 VAL A  78       1.676  17.564   0.017  1.00  0.71           H  
ATOM   1150 1HG2 VAL A  78       2.854  18.522  -2.547  1.00  0.71           H  
ATOM   1151 2HG2 VAL A  78       2.596  19.522  -1.110  1.00  0.71           H  
ATOM   1152 3HG2 VAL A  78       4.211  19.380  -1.812  1.00  0.71           H  
ATOM   1153  N   TYR A  79       3.497  20.178   1.307  1.00  0.65           N  
ATOM   1154  CA  TYR A  79       2.718  21.097   2.096  1.00  0.65           C  
ATOM   1155  C   TYR A  79       1.908  22.014   1.205  1.00  0.65           C  
ATOM   1156  O   TYR A  79       2.367  22.438   0.140  1.00  0.65           O  
ATOM   1157  CB  TYR A  79       3.677  21.961   2.909  1.00  0.65           C  
ATOM   1158  CG  TYR A  79       4.625  21.186   3.803  1.00  0.65           C  
ATOM   1159  CD1 TYR A  79       5.799  20.662   3.256  1.00  0.65           C  
ATOM   1160  CD2 TYR A  79       4.370  21.039   5.136  1.00  0.65           C  
ATOM   1161  CE1 TYR A  79       6.692  19.990   4.058  1.00  0.65           C  
ATOM   1162  CE2 TYR A  79       5.264  20.368   5.949  1.00  0.65           C  
ATOM   1163  CZ  TYR A  79       6.425  19.845   5.417  1.00  0.65           C  
ATOM   1164  OH  TYR A  79       7.328  19.190   6.238  1.00  0.65           O  
ATOM   1165  H   TYR A  79       4.194  20.526   0.648  1.00  0.65           H  
ATOM   1166  HA  TYR A  79       2.041  20.546   2.742  1.00  0.65           H  
ATOM   1167 1HB  TYR A  79       4.276  22.570   2.227  1.00  0.65           H  
ATOM   1168 2HB  TYR A  79       3.098  22.643   3.535  1.00  0.65           H  
ATOM   1169  HD1 TYR A  79       6.010  20.788   2.187  1.00  0.65           H  
ATOM   1170  HD2 TYR A  79       3.471  21.457   5.547  1.00  0.65           H  
ATOM   1171  HE1 TYR A  79       7.599  19.586   3.630  1.00  0.65           H  
ATOM   1172  HE2 TYR A  79       5.056  20.260   7.014  1.00  0.65           H  
ATOM   1173  HH  TYR A  79       8.042  18.817   5.705  1.00  0.65           H  
ATOM   1174  N   LEU A  80       0.711  22.365   1.668  1.00  0.62           N  
ATOM   1175  CA  LEU A  80      -0.110  23.352   0.981  1.00  0.62           C  
ATOM   1176  C   LEU A  80      -0.426  24.491   1.945  1.00  0.62           C  
ATOM   1177  O   LEU A  80      -1.124  24.306   2.945  1.00  0.62           O  
ATOM   1178  CB  LEU A  80      -1.420  22.731   0.465  1.00  0.62           C  
ATOM   1179  CG  LEU A  80      -2.382  23.723  -0.254  1.00  0.62           C  
ATOM   1180  CD1 LEU A  80      -1.691  24.235  -1.524  1.00  0.62           C  
ATOM   1181  CD2 LEU A  80      -3.725  23.039  -0.573  1.00  0.62           C  
ATOM   1182  H   LEU A  80       0.378  21.944   2.535  1.00  0.62           H  
ATOM   1183  HA  LEU A  80       0.446  23.760   0.137  1.00  0.62           H  
ATOM   1184 1HB  LEU A  80      -1.164  21.959  -0.250  1.00  0.62           H  
ATOM   1185 2HB  LEU A  80      -1.949  22.274   1.289  1.00  0.62           H  
ATOM   1186  HG  LEU A  80      -2.568  24.581   0.394  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  80      -2.336  24.935  -2.034  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  80      -0.754  24.729  -1.258  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  80      -1.482  23.393  -2.183  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  80      -4.384  23.750  -1.067  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  80      -3.552  22.194  -1.223  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  80      -4.188  22.700   0.343  1.00  0.62           H  
ATOM   1193  N   GLN A  81       0.103  25.670   1.661  1.00  0.59           N  
ATOM   1194  CA  GLN A  81      -0.097  26.820   2.529  1.00  0.59           C  
ATOM   1195  C   GLN A  81      -1.153  27.718   1.929  1.00  0.59           C  
ATOM   1196  O   GLN A  81      -0.984  28.225   0.819  1.00  0.59           O  
ATOM   1197  CB  GLN A  81       1.197  27.603   2.710  1.00  0.59           C  
ATOM   1198  CG  GLN A  81       1.084  28.831   3.612  1.00  0.59           C  
ATOM   1199  CD  GLN A  81       0.938  28.471   5.087  1.00  0.59           C  
ATOM   1200  OE1 GLN A  81       1.844  27.829   5.641  1.00  0.59           O  
ATOM   1201  NE2 GLN A  81      -0.154  28.872   5.727  1.00  0.59           N  
ATOM   1202  H   GLN A  81       0.665  25.782   0.821  1.00  0.59           H  
ATOM   1203  HA  GLN A  81      -0.451  26.484   3.501  1.00  0.59           H  
ATOM   1204 1HB  GLN A  81       1.957  26.947   3.133  1.00  0.59           H  
ATOM   1205 2HB  GLN A  81       1.558  27.930   1.734  1.00  0.59           H  
ATOM   1206 1HG  GLN A  81       1.980  29.438   3.497  1.00  0.59           H  
ATOM   1207 2HG  GLN A  81       0.202  29.410   3.314  1.00  0.59           H  
ATOM   1208 1HE2 GLN A  81      -0.275  28.658   6.694  1.00  0.59           H  
ATOM   1209 2HE2 GLN A  81      -0.863  29.396   5.246  1.00  0.59           H  
ATOM   1210  N   MET A  82      -2.255  27.896   2.632  1.00  0.58           N  
ATOM   1211  CA  MET A  82      -3.317  28.711   2.088  1.00  0.58           C  
ATOM   1212  C   MET A  82      -3.392  30.039   2.823  1.00  0.58           C  
ATOM   1213  O   MET A  82      -3.593  30.059   4.039  1.00  0.58           O  
ATOM   1214  CB  MET A  82      -4.619  27.962   2.229  1.00  0.58           C  
ATOM   1215  CG  MET A  82      -4.578  26.564   1.608  1.00  0.58           C  
ATOM   1216  SD  MET A  82      -6.159  25.732   1.624  1.00  0.58           S  
ATOM   1217  CE  MET A  82      -6.360  25.342   3.306  1.00  0.58           C  
ATOM   1218  H   MET A  82      -2.372  27.452   3.540  1.00  0.58           H  
ATOM   1219  HA  MET A  82      -3.121  28.915   1.040  1.00  0.58           H  
ATOM   1220 1HB  MET A  82      -4.884  27.866   3.281  1.00  0.58           H  
ATOM   1221 2HB  MET A  82      -5.382  28.526   1.734  1.00  0.58           H  
ATOM   1222 1HG  MET A  82      -4.218  26.617   0.597  1.00  0.58           H  
ATOM   1223 2HG  MET A  82      -3.874  25.954   2.180  1.00  0.58           H  
ATOM   1224 1HE  MET A  82      -7.303  24.830   3.438  1.00  0.58           H  
ATOM   1225 2HE  MET A  82      -5.544  24.702   3.621  1.00  0.58           H  
ATOM   1226 3HE  MET A  82      -6.358  26.257   3.896  1.00  0.58           H  
ATOM   1227  N   ASN A  83      -3.205  31.145   2.096  1.00  0.58           N  
ATOM   1228  CA  ASN A  83      -3.256  32.479   2.688  1.00  0.58           C  
ATOM   1229  C   ASN A  83      -4.526  33.217   2.289  1.00  0.58           C  
ATOM   1230  O   ASN A  83      -5.129  32.910   1.258  1.00  0.58           O  
ATOM   1231  CB  ASN A  83      -2.024  33.285   2.308  1.00  0.58           C  
ATOM   1232  CG  ASN A  83      -0.730  32.765   2.938  1.00  0.58           C  
ATOM   1233  OD1 ASN A  83      -0.652  32.466   4.150  1.00  0.58           O  
ATOM   1234  ND2 ASN A  83       0.292  32.655   2.124  1.00  0.58           N  
ATOM   1235  H   ASN A  83      -3.004  31.090   1.095  1.00  0.58           H  
ATOM   1236  HA  ASN A  83      -3.283  32.377   3.771  1.00  0.58           H  
ATOM   1237 1HB  ASN A  83      -1.911  33.279   1.222  1.00  0.58           H  
ATOM   1238 2HB  ASN A  83      -2.169  34.322   2.609  1.00  0.58           H  
ATOM   1239 1HD2 ASN A  83       1.173  32.326   2.459  1.00  0.58           H  
ATOM   1240 2HD2 ASN A  83       0.191  32.903   1.157  1.00  0.58           H  
ATOM   1241  N   SER A  84      -4.911  34.208   3.097  1.00  0.59           N  
ATOM   1242  CA  SER A  84      -6.068  35.055   2.814  1.00  0.59           C  
ATOM   1243  C   SER A  84      -7.316  34.223   2.534  1.00  0.59           C  
ATOM   1244  O   SER A  84      -8.023  34.458   1.552  1.00  0.59           O  
ATOM   1245  CB  SER A  84      -5.766  35.955   1.629  1.00  0.59           C  
ATOM   1246  OG  SER A  84      -4.667  36.787   1.895  1.00  0.59           O  
ATOM   1247  H   SER A  84      -4.390  34.376   3.948  1.00  0.59           H  
ATOM   1248  HA  SER A  84      -6.257  35.675   3.692  1.00  0.59           H  
ATOM   1249 1HB  SER A  84      -5.565  35.353   0.742  1.00  0.59           H  
ATOM   1250 2HB  SER A  84      -6.640  36.564   1.413  1.00  0.59           H  
ATOM   1251  HG  SER A  84      -4.907  37.302   2.671  1.00  0.59           H  
ATOM   1252  N   LEU A  85      -7.580  33.256   3.408  1.00  0.60           N  
ATOM   1253  CA  LEU A  85      -8.712  32.349   3.246  1.00  0.60           C  
ATOM   1254  C   LEU A  85     -10.072  33.025   3.240  1.00  0.60           C  
ATOM   1255  O   LEU A  85     -10.357  33.932   4.027  1.00  0.60           O  
ATOM   1256  CB  LEU A  85      -8.637  31.271   4.329  1.00  0.60           C  
ATOM   1257  CG  LEU A  85      -7.547  30.194   4.096  1.00  0.60           C  
ATOM   1258  CD1 LEU A  85      -7.370  29.328   5.311  1.00  0.60           C  
ATOM   1259  CD2 LEU A  85      -8.012  29.318   2.940  1.00  0.60           C  
ATOM   1260  H   LEU A  85      -6.959  33.148   4.214  1.00  0.60           H  
ATOM   1261  HA  LEU A  85      -8.598  31.852   2.281  1.00  0.60           H  
ATOM   1262 1HB  LEU A  85      -8.432  31.751   5.287  1.00  0.60           H  
ATOM   1263 2HB  LEU A  85      -9.592  30.783   4.386  1.00  0.60           H  
ATOM   1264  HG  LEU A  85      -6.587  30.672   3.861  1.00  0.60           H  
ATOM   1265 1HD1 LEU A  85      -6.614  28.584   5.098  1.00  0.60           H  
ATOM   1266 2HD1 LEU A  85      -7.046  29.950   6.149  1.00  0.60           H  
ATOM   1267 3HD1 LEU A  85      -8.308  28.838   5.552  1.00  0.60           H  
ATOM   1268 1HD2 LEU A  85      -7.303  28.547   2.750  1.00  0.60           H  
ATOM   1269 2HD2 LEU A  85      -8.964  28.860   3.200  1.00  0.60           H  
ATOM   1270 3HD2 LEU A  85      -8.139  29.929   2.041  1.00  0.60           H  
ATOM   1271  N   LYS A  86     -10.931  32.574   2.336  1.00  0.61           N  
ATOM   1272  CA  LYS A  86     -12.275  33.118   2.208  1.00  0.61           C  
ATOM   1273  C   LYS A  86     -13.289  32.051   2.631  1.00  0.61           C  
ATOM   1274  O   LYS A  86     -12.970  30.872   2.585  1.00  0.61           O  
ATOM   1275  CB  LYS A  86     -12.485  33.583   0.759  1.00  0.61           C  
ATOM   1276  CG  LYS A  86     -11.500  34.645   0.282  1.00  0.61           C  
ATOM   1277  CD  LYS A  86     -11.652  35.956   1.046  1.00  0.61           C  
ATOM   1278  CE  LYS A  86     -10.718  37.028   0.490  1.00  0.61           C  
ATOM   1279  NZ  LYS A  86     -10.850  38.324   1.223  1.00  0.61           N  
ATOM   1280  H   LYS A  86     -10.639  31.824   1.690  1.00  0.61           H  
ATOM   1281  HA  LYS A  86     -12.345  33.981   2.860  1.00  0.61           H  
ATOM   1282 1HB  LYS A  86     -12.298  32.732   0.110  1.00  0.61           H  
ATOM   1283 2HB  LYS A  86     -13.501  33.924   0.589  1.00  0.61           H  
ATOM   1284 1HG  LYS A  86     -10.480  34.274   0.404  1.00  0.61           H  
ATOM   1285 2HG  LYS A  86     -11.669  34.832  -0.775  1.00  0.61           H  
ATOM   1286 1HD  LYS A  86     -12.680  36.304   0.980  1.00  0.61           H  
ATOM   1287 2HD  LYS A  86     -11.406  35.789   2.099  1.00  0.61           H  
ATOM   1288 1HE  LYS A  86      -9.688  36.675   0.576  1.00  0.61           H  
ATOM   1289 2HE  LYS A  86     -10.948  37.189  -0.563  1.00  0.61           H  
ATOM   1290 1HZ  LYS A  86     -10.214  38.999   0.826  1.00  0.61           H  
ATOM   1291 2HZ  LYS A  86     -11.798  38.664   1.141  1.00  0.61           H  
ATOM   1292 3HZ  LYS A  86     -10.627  38.180   2.197  1.00  0.61           H  
ATOM   1293  N   PRO A  87     -14.510  32.393   3.066  1.00  0.61           N  
ATOM   1294  CA  PRO A  87     -15.563  31.434   3.394  1.00  0.61           C  
ATOM   1295  C   PRO A  87     -15.775  30.383   2.291  1.00  0.61           C  
ATOM   1296  O   PRO A  87     -16.043  29.209   2.580  1.00  0.61           O  
ATOM   1297  CB  PRO A  87     -16.773  32.355   3.551  1.00  0.61           C  
ATOM   1298  CG  PRO A  87     -16.177  33.662   4.049  1.00  0.61           C  
ATOM   1299  CD  PRO A  87     -14.874  33.803   3.293  1.00  0.61           C  
ATOM   1300  HA  PRO A  87     -15.340  30.954   4.352  1.00  0.61           H  
ATOM   1301 1HB  PRO A  87     -17.303  32.454   2.594  1.00  0.61           H  
ATOM   1302 2HB  PRO A  87     -17.481  31.910   4.269  1.00  0.61           H  
ATOM   1303 1HG  PRO A  87     -16.873  34.494   3.859  1.00  0.61           H  
ATOM   1304 2HG  PRO A  87     -16.030  33.613   5.141  1.00  0.61           H  
ATOM   1305 1HD  PRO A  87     -15.025  34.335   2.346  1.00  0.61           H  
ATOM   1306 2HD  PRO A  87     -14.159  34.300   3.944  1.00  0.61           H  
ATOM   1307  N   GLU A  88     -15.573  30.785   1.023  1.00  0.61           N  
ATOM   1308  CA  GLU A  88     -15.718  29.910  -0.148  1.00  0.61           C  
ATOM   1309  C   GLU A  88     -14.673  28.785  -0.181  1.00  0.61           C  
ATOM   1310  O   GLU A  88     -14.811  27.830  -0.944  1.00  0.61           O  
ATOM   1311  CB  GLU A  88     -15.657  30.724  -1.449  1.00  0.61           C  
ATOM   1312  CG  GLU A  88     -14.294  31.306  -1.765  1.00  0.61           C  
ATOM   1313  CD  GLU A  88     -14.272  32.240  -2.975  1.00  0.61           C  
ATOM   1314  OE1 GLU A  88     -15.305  32.433  -3.574  1.00  0.61           O  
ATOM   1315  OE2 GLU A  88     -13.202  32.736  -3.312  1.00  0.61           O  
ATOM   1316  H   GLU A  88     -15.338  31.750   0.853  1.00  0.61           H  
ATOM   1317  HA  GLU A  88     -16.701  29.440  -0.095  1.00  0.61           H  
ATOM   1318 1HB  GLU A  88     -15.951  30.092  -2.286  1.00  0.61           H  
ATOM   1319 2HB  GLU A  88     -16.368  31.549  -1.394  1.00  0.61           H  
ATOM   1320 1HG  GLU A  88     -13.996  31.852  -0.902  1.00  0.61           H  
ATOM   1321 2HG  GLU A  88     -13.576  30.495  -1.913  1.00  0.61           H  
ATOM   1322  N   ASP A  89     -13.626  28.899   0.640  1.00  0.60           N  
ATOM   1323  CA  ASP A  89     -12.571  27.903   0.692  1.00  0.60           C  
ATOM   1324  C   ASP A  89     -12.916  26.779   1.681  1.00  0.60           C  
ATOM   1325  O   ASP A  89     -12.137  25.828   1.836  1.00  0.60           O  
ATOM   1326  CB  ASP A  89     -11.229  28.556   1.075  1.00  0.60           C  
ATOM   1327  CG  ASP A  89     -10.611  29.494  -0.007  1.00  0.60           C  
ATOM   1328  OD1 ASP A  89     -10.497  29.093  -1.163  1.00  0.60           O  
ATOM   1329  OD2 ASP A  89     -10.275  30.624   0.327  1.00  0.60           O  
ATOM   1330  H   ASP A  89     -13.555  29.694   1.269  1.00  0.60           H  
ATOM   1331  HA  ASP A  89     -12.476  27.459  -0.294  1.00  0.60           H  
ATOM   1332 1HB  ASP A  89     -11.363  29.130   1.987  1.00  0.60           H  
ATOM   1333 2HB  ASP A  89     -10.503  27.779   1.301  1.00  0.60           H  
ATOM   1334  N   THR A  90     -14.081  26.881   2.357  1.00  0.59           N  
ATOM   1335  CA  THR A  90     -14.507  25.804   3.250  1.00  0.59           C  
ATOM   1336  C   THR A  90     -14.697  24.554   2.406  1.00  0.59           C  
ATOM   1337  O   THR A  90     -15.469  24.563   1.445  1.00  0.59           O  
ATOM   1338  CB  THR A  90     -15.841  26.141   3.940  1.00  0.59           C  
ATOM   1339  OG1 THR A  90     -15.707  27.347   4.730  1.00  0.59           O  
ATOM   1340  CG2 THR A  90     -16.357  24.966   4.782  1.00  0.59           C  
ATOM   1341  H   THR A  90     -14.692  27.692   2.242  1.00  0.59           H  
ATOM   1342  HA  THR A  90     -13.732  25.627   3.991  1.00  0.59           H  
ATOM   1343  HB  THR A  90     -16.583  26.341   3.168  1.00  0.59           H  
ATOM   1344  HG1 THR A  90     -15.743  28.119   4.108  1.00  0.59           H  
ATOM   1345 1HG2 THR A  90     -17.313  25.234   5.225  1.00  0.59           H  
ATOM   1346 2HG2 THR A  90     -16.488  24.097   4.137  1.00  0.59           H  
ATOM   1347 3HG2 THR A  90     -15.674  24.712   5.550  1.00  0.59           H  
ATOM   1348  N   ALA A  91     -13.997  23.482   2.757  1.00  0.59           N  
ATOM   1349  CA  ALA A  91     -14.046  22.270   1.939  1.00  0.59           C  
ATOM   1350  C   ALA A  91     -13.263  21.117   2.535  1.00  0.59           C  
ATOM   1351  O   ALA A  91     -12.487  21.282   3.483  1.00  0.59           O  
ATOM   1352  CB  ALA A  91     -13.494  22.541   0.556  1.00  0.59           C  
ATOM   1353  H   ALA A  91     -13.429  23.531   3.601  1.00  0.59           H  
ATOM   1354  HA  ALA A  91     -15.084  21.961   1.859  1.00  0.59           H  
ATOM   1355 1HB  ALA A  91     -13.555  21.638  -0.029  1.00  0.59           H  
ATOM   1356 2HB  ALA A  91     -14.039  23.324   0.045  1.00  0.59           H  
ATOM   1357 3HB  ALA A  91     -12.470  22.836   0.673  1.00  0.59           H  
ATOM   1358  N   ILE A  92     -13.432  19.952   1.921  1.00  0.58           N  
ATOM   1359  CA  ILE A  92     -12.561  18.834   2.217  1.00  0.58           C  
ATOM   1360  C   ILE A  92     -11.413  18.898   1.214  1.00  0.58           C  
ATOM   1361  O   ILE A  92     -11.631  19.098   0.017  1.00  0.58           O  
ATOM   1362  CB  ILE A  92     -13.274  17.477   2.102  1.00  0.58           C  
ATOM   1363  CG1 ILE A  92     -14.501  17.462   3.005  1.00  0.58           C  
ATOM   1364  CG2 ILE A  92     -12.307  16.337   2.479  1.00  0.58           C  
ATOM   1365  CD1 ILE A  92     -14.175  17.710   4.445  1.00  0.58           C  
ATOM   1366  H   ILE A  92     -14.136  19.851   1.191  1.00  0.58           H  
ATOM   1367  HA  ILE A  92     -12.162  18.937   3.218  1.00  0.58           H  
ATOM   1368  HB  ILE A  92     -13.620  17.338   1.080  1.00  0.58           H  
ATOM   1369 1HG1 ILE A  92     -15.201  18.230   2.667  1.00  0.58           H  
ATOM   1370 2HG1 ILE A  92     -14.986  16.491   2.923  1.00  0.58           H  
ATOM   1371 1HG2 ILE A  92     -12.819  15.382   2.390  1.00  0.58           H  
ATOM   1372 2HG2 ILE A  92     -11.444  16.345   1.814  1.00  0.58           H  
ATOM   1373 3HG2 ILE A  92     -11.969  16.472   3.507  1.00  0.58           H  
ATOM   1374 1HD1 ILE A  92     -15.086  17.685   5.042  1.00  0.58           H  
ATOM   1375 2HD1 ILE A  92     -13.487  16.940   4.799  1.00  0.58           H  
ATOM   1376 3HD1 ILE A  92     -13.713  18.684   4.537  1.00  0.58           H  
ATOM   1377  N   TYR A  93     -10.194  18.800   1.702  1.00  0.59           N  
ATOM   1378  CA  TYR A  93      -9.021  18.855   0.835  1.00  0.59           C  
ATOM   1379  C   TYR A  93      -8.368  17.499   0.795  1.00  0.59           C  
ATOM   1380  O   TYR A  93      -8.406  16.762   1.779  1.00  0.59           O  
ATOM   1381  CB  TYR A  93      -8.026  19.902   1.342  1.00  0.59           C  
ATOM   1382  CG  TYR A  93      -8.482  21.337   1.142  1.00  0.59           C  
ATOM   1383  CD1 TYR A  93      -9.450  21.886   1.976  1.00  0.59           C  
ATOM   1384  CD2 TYR A  93      -7.894  22.120   0.155  1.00  0.59           C  
ATOM   1385  CE1 TYR A  93      -9.858  23.187   1.793  1.00  0.59           C  
ATOM   1386  CE2 TYR A  93      -8.293  23.425  -0.006  1.00  0.59           C  
ATOM   1387  CZ  TYR A  93      -9.292  23.956   0.814  1.00  0.59           C  
ATOM   1388  OH  TYR A  93      -9.737  25.260   0.645  1.00  0.59           O  
ATOM   1389  H   TYR A  93     -10.093  18.647   2.705  1.00  0.59           H  
ATOM   1390  HA  TYR A  93      -9.328  19.111  -0.172  1.00  0.59           H  
ATOM   1391 1HB  TYR A  93      -7.864  19.745   2.407  1.00  0.59           H  
ATOM   1392 2HB  TYR A  93      -7.069  19.769   0.839  1.00  0.59           H  
ATOM   1393  HD1 TYR A  93      -9.909  21.279   2.760  1.00  0.59           H  
ATOM   1394  HD2 TYR A  93      -7.121  21.699  -0.493  1.00  0.59           H  
ATOM   1395  HE1 TYR A  93     -10.636  23.613   2.415  1.00  0.59           H  
ATOM   1396  HE2 TYR A  93      -7.840  24.037  -0.781  1.00  0.59           H  
ATOM   1397  HH  TYR A  93     -10.561  25.402   1.181  1.00  0.59           H  
ATOM   1398  N   SER A  94      -7.725  17.180  -0.320  1.00  0.63           N  
ATOM   1399  CA  SER A  94      -6.960  15.941  -0.351  1.00  0.63           C  
ATOM   1400  C   SER A  94      -5.739  16.014  -1.247  1.00  0.63           C  
ATOM   1401  O   SER A  94      -5.682  16.747  -2.232  1.00  0.63           O  
ATOM   1402  CB  SER A  94      -7.832  14.769  -0.784  1.00  0.63           C  
ATOM   1403  OG  SER A  94      -8.247  14.904  -2.111  1.00  0.63           O  
ATOM   1404  H   SER A  94      -7.766  17.805  -1.122  1.00  0.63           H  
ATOM   1405  HA  SER A  94      -6.604  15.741   0.657  1.00  0.63           H  
ATOM   1406 1HB  SER A  94      -7.261  13.842  -0.668  1.00  0.63           H  
ATOM   1407 2HB  SER A  94      -8.700  14.699  -0.128  1.00  0.63           H  
ATOM   1408  HG  SER A  94      -7.455  15.136  -2.600  1.00  0.63           H  
ATOM   1409  N   CYS A  95      -4.781  15.186  -0.893  1.00  0.70           N  
ATOM   1410  CA  CYS A  95      -3.497  15.004  -1.546  1.00  0.70           C  
ATOM   1411  C   CYS A  95      -3.442  13.740  -2.388  1.00  0.70           C  
ATOM   1412  O   CYS A  95      -3.836  12.657  -1.935  1.00  0.70           O  
ATOM   1413  CB  CYS A  95      -2.447  14.979  -0.456  1.00  0.70           C  
ATOM   1414  SG  CYS A  95      -0.767  14.673  -0.882  1.00  0.70           S  
ATOM   1415  H   CYS A  95      -4.942  14.641  -0.046  1.00  0.70           H  
ATOM   1416  HA  CYS A  95      -3.313  15.866  -2.187  1.00  0.70           H  
ATOM   1417 1HB  CYS A  95      -2.489  15.928   0.067  1.00  0.70           H  
ATOM   1418 2HB  CYS A  95      -2.732  14.213   0.253  1.00  0.70           H  
ATOM   1419  N   LYS A  96      -2.994  13.888  -3.630  1.00  0.83           N  
ATOM   1420  CA  LYS A  96      -2.844  12.741  -4.512  1.00  0.83           C  
ATOM   1421  C   LYS A  96      -1.466  12.681  -5.158  1.00  0.83           C  
ATOM   1422  O   LYS A  96      -0.802  13.705  -5.346  1.00  0.83           O  
ATOM   1423  CB  LYS A  96      -3.896  12.711  -5.608  1.00  0.83           C  
ATOM   1424  CG  LYS A  96      -5.332  12.586  -5.149  1.00  0.83           C  
ATOM   1425  CD  LYS A  96      -6.247  12.297  -6.330  1.00  0.83           C  
ATOM   1426  CE  LYS A  96      -7.685  12.107  -5.913  1.00  0.83           C  
ATOM   1427  NZ  LYS A  96      -8.546  11.766  -7.082  1.00  0.83           N  
ATOM   1428  H   LYS A  96      -2.726  14.815  -3.950  1.00  0.83           H  
ATOM   1429  HA  LYS A  96      -2.947  11.843  -3.917  1.00  0.83           H  
ATOM   1430 1HB  LYS A  96      -3.791  13.576  -6.250  1.00  0.83           H  
ATOM   1431 2HB  LYS A  96      -3.700  11.826  -6.197  1.00  0.83           H  
ATOM   1432 1HG  LYS A  96      -5.403  11.796  -4.427  1.00  0.83           H  
ATOM   1433 2HG  LYS A  96      -5.643  13.514  -4.676  1.00  0.83           H  
ATOM   1434 1HD  LYS A  96      -6.190  13.096  -7.056  1.00  0.83           H  
ATOM   1435 2HD  LYS A  96      -5.910  11.377  -6.809  1.00  0.83           H  
ATOM   1436 1HE  LYS A  96      -7.735  11.295  -5.187  1.00  0.83           H  
ATOM   1437 2HE  LYS A  96      -8.059  13.021  -5.445  1.00  0.83           H  
ATOM   1438 1HZ  LYS A  96      -9.496  11.621  -6.781  1.00  0.83           H  
ATOM   1439 2HZ  LYS A  96      -8.517  12.520  -7.756  1.00  0.83           H  
ATOM   1440 3HZ  LYS A  96      -8.205  10.917  -7.510  1.00  0.83           H  
ATOM   1441  N   THR A  97      -1.047  11.477  -5.529  1.00  1.06           N  
ATOM   1442  CA  THR A  97       0.242  11.301  -6.192  1.00  1.06           C  
ATOM   1443  C   THR A  97       0.083  10.758  -7.606  1.00  1.06           C  
ATOM   1444  O   THR A  97      -0.647   9.776  -7.815  1.00  1.06           O  
ATOM   1445  CB  THR A  97       1.150  10.342  -5.412  1.00  1.06           C  
ATOM   1446  OG1 THR A  97       1.370  10.824  -4.091  1.00  1.06           O  
ATOM   1447  CG2 THR A  97       2.443  10.277  -6.112  1.00  1.06           C  
ATOM   1448  H   THR A  97      -1.652  10.677  -5.344  1.00  1.06           H  
ATOM   1449  HA  THR A  97       0.733  12.269  -6.271  1.00  1.06           H  
ATOM   1450  HB  THR A  97       0.699   9.362  -5.364  1.00  1.06           H  
ATOM   1451  HG1 THR A  97       1.781  11.682  -4.134  1.00  1.06           H  
ATOM   1452 1HG2 THR A  97       3.124   9.637  -5.604  1.00  1.06           H  
ATOM   1453 2HG2 THR A  97       2.312   9.916  -7.113  1.00  1.06           H  
ATOM   1454 3HG2 THR A  97       2.849  11.274  -6.146  1.00  1.06           H  
ATOM   1455  N   ALA A  98       0.791  11.377  -8.569  1.00  1.43           N  
ATOM   1456  CA  ALA A  98       0.757  10.941  -9.964  1.00  1.43           C  
ATOM   1457  C   ALA A  98       2.139  10.594 -10.513  1.00  1.43           C  
ATOM   1458  O   ALA A  98       3.128  11.295 -10.260  1.00  1.43           O  
ATOM   1459  CB  ALA A  98       0.150  12.019 -10.830  1.00  1.43           C  
ATOM   1460  H   ALA A  98       1.381  12.172  -8.309  1.00  1.43           H  
ATOM   1461  HA  ALA A  98       0.153  10.040 -10.008  1.00  1.43           H  
ATOM   1462 1HB  ALA A  98       0.095  11.665 -11.845  1.00  1.43           H  
ATOM   1463 2HB  ALA A  98      -0.831  12.266 -10.497  1.00  1.43           H  
ATOM   1464 3HB  ALA A  98       0.774  12.910 -10.784  1.00  1.43           H  
ATOM   1465  N   PHE A  99       2.194   9.545 -11.339  1.00  1.99           N  
ATOM   1466  CA  PHE A  99       3.467   9.103 -11.902  1.00  1.99           C  
ATOM   1467  C   PHE A  99       3.483   9.117 -13.425  1.00  1.99           C  
ATOM   1468  O   PHE A  99       2.457   8.838 -14.039  1.00  1.99           O  
ATOM   1469  CB  PHE A  99       3.766   7.680 -11.425  1.00  1.99           C  
ATOM   1470  CG  PHE A  99       3.962   7.595  -9.975  1.00  1.99           C  
ATOM   1471  CD1 PHE A  99       2.883   7.438  -9.153  1.00  1.99           C  
ATOM   1472  CD2 PHE A  99       5.221   7.679  -9.416  1.00  1.99           C  
ATOM   1473  CE1 PHE A  99       3.044   7.369  -7.803  1.00  1.99           C  
ATOM   1474  CE2 PHE A  99       5.386   7.609  -8.046  1.00  1.99           C  
ATOM   1475  CZ  PHE A  99       4.293   7.459  -7.246  1.00  1.99           C  
ATOM   1476  H   PHE A  99       1.322   9.048 -11.543  1.00  1.99           H  
ATOM   1477  HA  PHE A  99       4.224   9.769 -11.508  1.00  1.99           H  
ATOM   1478 1HB  PHE A  99       2.935   7.042 -11.681  1.00  1.99           H  
ATOM   1479 2HB  PHE A  99       4.647   7.279 -11.920  1.00  1.99           H  
ATOM   1480  HD1 PHE A  99       1.888   7.371  -9.590  1.00  1.99           H  
ATOM   1481  HD2 PHE A  99       6.090   7.807 -10.064  1.00  1.99           H  
ATOM   1482  HE1 PHE A  99       2.179   7.255  -7.180  1.00  1.99           H  
ATOM   1483  HE2 PHE A  99       6.383   7.684  -7.604  1.00  1.99           H  
ATOM   1484  HZ  PHE A  99       4.418   7.418  -6.179  1.00  1.99           H  
ATOM   1485  N   PRO A 100       4.644   9.409 -14.061  1.00  2.75           N  
ATOM   1486  CA  PRO A 100       4.897   9.420 -15.503  1.00  2.75           C  
ATOM   1487  C   PRO A 100       4.946   8.022 -16.115  1.00  2.75           C  
ATOM   1488  O   PRO A 100       4.956   7.869 -17.349  1.00  2.75           O  
ATOM   1489  CB  PRO A 100       6.270  10.089 -15.587  1.00  2.75           C  
ATOM   1490  CG  PRO A 100       6.937   9.788 -14.278  1.00  2.75           C  
ATOM   1491  CD  PRO A 100       5.835   9.794 -13.258  1.00  2.75           C  
ATOM   1492  HA  PRO A 100       4.139  10.030 -16.004  1.00  2.75           H  
ATOM   1493 1HB  PRO A 100       6.835   9.671 -16.429  1.00  2.75           H  
ATOM   1494 2HB  PRO A 100       6.147  11.168 -15.776  1.00  2.75           H  
ATOM   1495 1HG  PRO A 100       7.456   8.816 -14.336  1.00  2.75           H  
ATOM   1496 2HG  PRO A 100       7.707  10.542 -14.061  1.00  2.75           H  
ATOM   1497 1HD  PRO A 100       6.082   9.049 -12.496  1.00  2.75           H  
ATOM   1498 2HD  PRO A 100       5.724  10.807 -12.837  1.00  2.75           H  
ATOM   1499  N   TYR A 101       5.038   7.022 -15.240  1.00  3.60           N  
ATOM   1500  CA  TYR A 101       5.182   5.624 -15.603  1.00  3.60           C  
ATOM   1501  C   TYR A 101       6.082   5.420 -16.819  1.00  3.60           C  
ATOM   1502  O   TYR A 101       7.308   5.494 -16.702  1.00  3.60           O  
ATOM   1503  CB  TYR A 101       3.809   5.002 -15.838  1.00  3.60           C  
ATOM   1504  CG  TYR A 101       2.953   4.892 -14.597  1.00  3.60           C  
ATOM   1505  CD1 TYR A 101       1.864   5.737 -14.428  1.00  3.60           C  
ATOM   1506  CD2 TYR A 101       3.249   3.941 -13.623  1.00  3.60           C  
ATOM   1507  CE1 TYR A 101       1.073   5.615 -13.308  1.00  3.60           C  
ATOM   1508  CE2 TYR A 101       2.446   3.834 -12.491  1.00  3.60           C  
ATOM   1509  CZ  TYR A 101       1.360   4.668 -12.352  1.00  3.60           C  
ATOM   1510  OH  TYR A 101       0.532   4.584 -11.277  1.00  3.60           O  
ATOM   1511  H   TYR A 101       5.015   7.237 -14.257  1.00  3.60           H  
ATOM   1512  HA  TYR A 101       5.647   5.102 -14.765  1.00  3.60           H  
ATOM   1513 1HB  TYR A 101       3.260   5.600 -16.567  1.00  3.60           H  
ATOM   1514 2HB  TYR A 101       3.928   4.009 -16.247  1.00  3.60           H  
ATOM   1515  HD1 TYR A 101       1.630   6.490 -15.184  1.00  3.60           H  
ATOM   1516  HD2 TYR A 101       4.106   3.277 -13.751  1.00  3.60           H  
ATOM   1517  HE1 TYR A 101       0.216   6.262 -13.163  1.00  3.60           H  
ATOM   1518  HE2 TYR A 101       2.665   3.089 -11.725  1.00  3.60           H  
ATOM   1519  HH  TYR A 101       0.978   4.207 -10.481  1.00  3.60           H  
ATOM   1520  N   PHE A 102       5.481   5.147 -17.976  1.00  4.29           N  
ATOM   1521  CA  PHE A 102       6.247   4.861 -19.177  1.00  4.29           C  
ATOM   1522  C   PHE A 102       5.979   5.851 -20.313  1.00  4.29           C  
ATOM   1523  O   PHE A 102       6.450   5.654 -21.427  1.00  4.29           O  
ATOM   1524  CB  PHE A 102       5.878   3.462 -19.651  1.00  4.29           C  
ATOM   1525  CG  PHE A 102       6.042   2.448 -18.566  1.00  4.29           C  
ATOM   1526  CD1 PHE A 102       4.919   1.942 -17.918  1.00  4.29           C  
ATOM   1527  CD2 PHE A 102       7.287   2.023 -18.159  1.00  4.29           C  
ATOM   1528  CE1 PHE A 102       5.041   1.030 -16.892  1.00  4.29           C  
ATOM   1529  CE2 PHE A 102       7.414   1.110 -17.133  1.00  4.29           C  
ATOM   1530  CZ  PHE A 102       6.289   0.614 -16.497  1.00  4.29           C  
ATOM   1531  H   PHE A 102       4.474   5.119 -18.020  1.00  4.29           H  
ATOM   1532  HA  PHE A 102       7.309   4.897 -18.929  1.00  4.29           H  
ATOM   1533 1HB  PHE A 102       4.842   3.450 -19.990  1.00  4.29           H  
ATOM   1534 2HB  PHE A 102       6.509   3.181 -20.491  1.00  4.29           H  
ATOM   1535  HD1 PHE A 102       3.929   2.278 -18.232  1.00  4.29           H  
ATOM   1536  HD2 PHE A 102       8.175   2.420 -18.653  1.00  4.29           H  
ATOM   1537  HE1 PHE A 102       4.150   0.643 -16.392  1.00  4.29           H  
ATOM   1538  HE2 PHE A 102       8.403   0.783 -16.818  1.00  4.29           H  
ATOM   1539  HZ  PHE A 102       6.393  -0.104 -15.686  1.00  4.29           H  
ATOM   1540  N   GLY A 103       5.151   6.869 -20.053  1.00  4.55           N  
ATOM   1541  CA  GLY A 103       4.761   7.808 -21.119  1.00  4.55           C  
ATOM   1542  C   GLY A 103       5.142   9.273 -20.892  1.00  4.55           C  
ATOM   1543  O   GLY A 103       4.920  10.107 -21.770  1.00  4.55           O  
ATOM   1544  H   GLY A 103       4.838   7.015 -19.099  1.00  4.55           H  
ATOM   1545 1HA  GLY A 103       5.200   7.476 -22.057  1.00  4.55           H  
ATOM   1546 2HA  GLY A 103       3.682   7.745 -21.255  1.00  4.55           H  
ATOM   1547  N   ASN A 104       5.709   9.590 -19.724  1.00  4.30           N  
ATOM   1548  CA  ASN A 104       6.101  10.959 -19.335  1.00  4.30           C  
ATOM   1549  C   ASN A 104       4.903  11.903 -19.173  1.00  4.30           C  
ATOM   1550  O   ASN A 104       5.059  13.118 -19.074  1.00  4.30           O  
ATOM   1551  CB  ASN A 104       7.098  11.568 -20.314  1.00  4.30           C  
ATOM   1552  CG  ASN A 104       8.401  10.820 -20.374  1.00  4.30           C  
ATOM   1553  OD1 ASN A 104       8.955  10.410 -19.347  1.00  4.30           O  
ATOM   1554  ND2 ASN A 104       8.905  10.636 -21.566  1.00  4.30           N  
ATOM   1555  H   ASN A 104       5.818   8.852 -19.031  1.00  4.30           H  
ATOM   1556  HA  ASN A 104       6.589  10.906 -18.365  1.00  4.30           H  
ATOM   1557 1HB  ASN A 104       6.681  11.647 -21.310  1.00  4.30           H  
ATOM   1558 2HB  ASN A 104       7.316  12.584 -19.991  1.00  4.30           H  
ATOM   1559 1HD2 ASN A 104       9.771  10.148 -21.673  1.00  4.30           H  
ATOM   1560 2HD2 ASN A 104       8.423  10.984 -22.371  1.00  4.30           H  
ATOM   1561  N   SER A 105       3.719  11.316 -19.068  1.00  3.70           N  
ATOM   1562  CA  SER A 105       2.475  12.024 -18.828  1.00  3.70           C  
ATOM   1563  C   SER A 105       1.950  11.470 -17.527  1.00  3.70           C  
ATOM   1564  O   SER A 105       1.610  10.300 -17.446  1.00  3.70           O  
ATOM   1565  CB  SER A 105       1.485  11.780 -19.951  1.00  3.70           C  
ATOM   1566  OG  SER A 105       0.264  12.412 -19.682  1.00  3.70           O  
ATOM   1567  H   SER A 105       3.687  10.317 -19.166  1.00  3.70           H  
ATOM   1568  HA  SER A 105       2.665  13.089 -18.724  1.00  3.70           H  
ATOM   1569 1HB  SER A 105       1.895  12.150 -20.893  1.00  3.70           H  
ATOM   1570 2HB  SER A 105       1.326  10.707 -20.066  1.00  3.70           H  
ATOM   1571  HG  SER A 105       0.029  12.160 -18.780  1.00  3.70           H  
ATOM   1572  N   CYS A 106       1.962  12.294 -16.490  1.00  2.98           N  
ATOM   1573  CA  CYS A 106       1.626  11.777 -15.175  1.00  2.98           C  
ATOM   1574  C   CYS A 106       0.163  11.373 -14.992  1.00  2.98           C  
ATOM   1575  O   CYS A 106      -0.758  12.104 -15.353  1.00  2.98           O  
ATOM   1576  CB  CYS A 106       2.053  12.775 -14.110  1.00  2.98           C  
ATOM   1577  SG  CYS A 106       3.840  12.976 -13.989  1.00  2.98           S  
ATOM   1578  H   CYS A 106       2.237  13.254 -16.608  1.00  2.98           H  
ATOM   1579  HA  CYS A 106       2.222  10.905 -15.030  1.00  2.98           H  
ATOM   1580 1HB  CYS A 106       1.607  13.747 -14.303  1.00  2.98           H  
ATOM   1581 2HB  CYS A 106       1.713  12.439 -13.158  1.00  2.98           H  
ATOM   1582  HG  CYS A 106       4.006  13.505 -15.199  1.00  2.98           H  
ATOM   1583  N   VAL A 107      -0.011  10.196 -14.380  1.00  2.33           N  
ATOM   1584  CA  VAL A 107      -1.308   9.593 -14.079  1.00  2.33           C  
ATOM   1585  C   VAL A 107      -1.491   9.330 -12.582  1.00  2.33           C  
ATOM   1586  O   VAL A 107      -0.591   8.815 -11.910  1.00  2.33           O  
ATOM   1587  CB  VAL A 107      -1.453   8.272 -14.864  1.00  2.33           C  
ATOM   1588  CG1 VAL A 107      -2.756   7.580 -14.513  1.00  2.33           C  
ATOM   1589  CG2 VAL A 107      -1.394   8.558 -16.356  1.00  2.33           C  
ATOM   1590  H   VAL A 107       0.827   9.672 -14.147  1.00  2.33           H  
ATOM   1591  HA  VAL A 107      -2.088  10.279 -14.405  1.00  2.33           H  
ATOM   1592  HB  VAL A 107      -0.646   7.618 -14.601  1.00  2.33           H  
ATOM   1593 1HG1 VAL A 107      -2.832   6.648 -15.070  1.00  2.33           H  
ATOM   1594 2HG1 VAL A 107      -2.782   7.358 -13.444  1.00  2.33           H  
ATOM   1595 3HG1 VAL A 107      -3.594   8.225 -14.770  1.00  2.33           H  
ATOM   1596 1HG2 VAL A 107      -1.482   7.622 -16.907  1.00  2.33           H  
ATOM   1597 2HG2 VAL A 107      -2.212   9.223 -16.633  1.00  2.33           H  
ATOM   1598 3HG2 VAL A 107      -0.446   9.028 -16.604  1.00  2.33           H  
ATOM   1599  N   LEU A 108      -2.648   9.720 -12.046  1.00  1.81           N  
ATOM   1600  CA  LEU A 108      -2.921   9.546 -10.619  1.00  1.81           C  
ATOM   1601  C   LEU A 108      -2.883   8.084 -10.199  1.00  1.81           C  
ATOM   1602  O   LEU A 108      -3.478   7.226 -10.855  1.00  1.81           O  
ATOM   1603  CB  LEU A 108      -4.291  10.145 -10.285  1.00  1.81           C  
ATOM   1604  CG  LEU A 108      -4.372  11.677 -10.366  1.00  1.81           C  
ATOM   1605  CD1 LEU A 108      -5.825  12.132 -10.252  1.00  1.81           C  
ATOM   1606  CD2 LEU A 108      -3.582  12.248  -9.218  1.00  1.81           C  
ATOM   1607  H   LEU A 108      -3.353  10.139 -12.639  1.00  1.81           H  
ATOM   1608  HA  LEU A 108      -2.163  10.083 -10.052  1.00  1.81           H  
ATOM   1609 1HB  LEU A 108      -5.034   9.727 -10.960  1.00  1.81           H  
ATOM   1610 2HB  LEU A 108      -4.548   9.853  -9.263  1.00  1.81           H  
ATOM   1611  HG  LEU A 108      -3.959  12.024 -11.313  1.00  1.81           H  
ATOM   1612 1HD1 LEU A 108      -5.868  13.221 -10.294  1.00  1.81           H  
ATOM   1613 2HD1 LEU A 108      -6.402  11.714 -11.077  1.00  1.81           H  
ATOM   1614 3HD1 LEU A 108      -6.239  11.791  -9.314  1.00  1.81           H  
ATOM   1615 1HD2 LEU A 108      -3.617  13.342  -9.238  1.00  1.81           H  
ATOM   1616 2HD2 LEU A 108      -4.021  11.888  -8.325  1.00  1.81           H  
ATOM   1617 3HD2 LEU A 108      -2.564  11.920  -9.262  1.00  1.81           H  
ATOM   1618  N   ASP A 109      -2.197   7.820  -9.088  1.00  1.43           N  
ATOM   1619  CA  ASP A 109      -2.044   6.483  -8.525  1.00  1.43           C  
ATOM   1620  C   ASP A 109      -2.510   6.393  -7.067  1.00  1.43           C  
ATOM   1621  O   ASP A 109      -3.216   5.452  -6.699  1.00  1.43           O  
ATOM   1622  CB  ASP A 109      -0.585   6.049  -8.673  1.00  1.43           C  
ATOM   1623  CG  ASP A 109      -0.317   4.544  -8.428  1.00  1.43           C  
ATOM   1624  OD1 ASP A 109      -1.223   3.826  -8.089  1.00  1.43           O  
ATOM   1625  OD2 ASP A 109       0.798   4.119  -8.703  1.00  1.43           O  
ATOM   1626  H   ASP A 109      -1.723   8.590  -8.633  1.00  1.43           H  
ATOM   1627  HA  ASP A 109      -2.655   5.798  -9.112  1.00  1.43           H  
ATOM   1628 1HB  ASP A 109      -0.249   6.316  -9.670  1.00  1.43           H  
ATOM   1629 2HB  ASP A 109       0.015   6.619  -7.972  1.00  1.43           H  
ATOM   1630  N   TYR A 110      -2.091   7.352  -6.224  1.00  1.16           N  
ATOM   1631  CA  TYR A 110      -2.422   7.240  -4.797  1.00  1.16           C  
ATOM   1632  C   TYR A 110      -3.185   8.451  -4.298  1.00  1.16           C  
ATOM   1633  O   TYR A 110      -3.043   9.551  -4.830  1.00  1.16           O  
ATOM   1634  CB  TYR A 110      -1.183   7.068  -3.912  1.00  1.16           C  
ATOM   1635  CG  TYR A 110      -0.324   5.893  -4.268  1.00  1.16           C  
ATOM   1636  CD1 TYR A 110       0.829   6.090  -4.995  1.00  1.16           C  
ATOM   1637  CD2 TYR A 110      -0.708   4.616  -3.920  1.00  1.16           C  
ATOM   1638  CE1 TYR A 110       1.617   5.017  -5.352  1.00  1.16           C  
ATOM   1639  CE2 TYR A 110       0.074   3.539  -4.289  1.00  1.16           C  
ATOM   1640  CZ  TYR A 110       1.236   3.739  -4.996  1.00  1.16           C  
ATOM   1641  OH  TYR A 110       2.021   2.661  -5.352  1.00  1.16           O  
ATOM   1642  H   TYR A 110      -1.540   8.130  -6.583  1.00  1.16           H  
ATOM   1643  HA  TYR A 110      -3.067   6.373  -4.654  1.00  1.16           H  
ATOM   1644 1HB  TYR A 110      -0.573   7.967  -3.948  1.00  1.16           H  
ATOM   1645 2HB  TYR A 110      -1.506   6.939  -2.885  1.00  1.16           H  
ATOM   1646  HD1 TYR A 110       1.117   7.094  -5.274  1.00  1.16           H  
ATOM   1647  HD2 TYR A 110      -1.628   4.457  -3.358  1.00  1.16           H  
ATOM   1648  HE1 TYR A 110       2.531   5.170  -5.918  1.00  1.16           H  
ATOM   1649  HE2 TYR A 110      -0.229   2.529  -4.013  1.00  1.16           H  
ATOM   1650  HH  TYR A 110       1.529   1.848  -5.209  1.00  1.16           H  
ATOM   1651  N   TRP A 111      -3.957   8.260  -3.236  1.00  0.97           N  
ATOM   1652  CA  TRP A 111      -4.667   9.368  -2.605  1.00  0.97           C  
ATOM   1653  C   TRP A 111      -4.646   9.230  -1.101  1.00  0.97           C  
ATOM   1654  O   TRP A 111      -4.558   8.117  -0.574  1.00  0.97           O  
ATOM   1655  CB  TRP A 111      -6.121   9.411  -3.093  1.00  0.97           C  
ATOM   1656  CG  TRP A 111      -6.875   8.158  -2.825  1.00  0.97           C  
ATOM   1657  CD1 TRP A 111      -7.691   7.887  -1.768  1.00  0.97           C  
ATOM   1658  CD2 TRP A 111      -6.881   6.973  -3.657  1.00  0.97           C  
ATOM   1659  NE1 TRP A 111      -8.207   6.608  -1.886  1.00  0.97           N  
ATOM   1660  CE2 TRP A 111      -7.714   6.037  -3.034  1.00  0.97           C  
ATOM   1661  CE3 TRP A 111      -6.247   6.633  -4.863  1.00  0.97           C  
ATOM   1662  CZ2 TRP A 111      -7.937   4.781  -3.577  1.00  0.97           C  
ATOM   1663  CZ3 TRP A 111      -6.466   5.377  -5.402  1.00  0.97           C  
ATOM   1664  CH2 TRP A 111      -7.287   4.472  -4.776  1.00  0.97           C  
ATOM   1665  H   TRP A 111      -4.051   7.331  -2.850  1.00  0.97           H  
ATOM   1666  HA  TRP A 111      -4.178  10.298  -2.864  1.00  0.97           H  
ATOM   1667 1HB  TRP A 111      -6.642  10.243  -2.614  1.00  0.97           H  
ATOM   1668 2HB  TRP A 111      -6.134   9.582  -4.165  1.00  0.97           H  
ATOM   1669  HD1 TRP A 111      -7.904   8.580  -0.949  1.00  0.97           H  
ATOM   1670  HE1 TRP A 111      -8.836   6.168  -1.231  1.00  0.97           H  
ATOM   1671  HE3 TRP A 111      -5.596   7.340  -5.370  1.00  0.97           H  
ATOM   1672  HZ2 TRP A 111      -8.585   4.048  -3.095  1.00  0.97           H  
ATOM   1673  HZ3 TRP A 111      -5.961   5.124  -6.339  1.00  0.97           H  
ATOM   1674  HH2 TRP A 111      -7.435   3.493  -5.230  1.00  0.97           H  
ATOM   1675  N   GLY A 112      -4.756  10.359  -0.413  1.00  0.84           N  
ATOM   1676  CA  GLY A 112      -4.796  10.332   1.033  1.00  0.84           C  
ATOM   1677  C   GLY A 112      -6.169  10.387   1.653  1.00  0.84           C  
ATOM   1678  O   GLY A 112      -7.194  10.461   0.972  1.00  0.84           O  
ATOM   1679  H   GLY A 112      -4.752  11.250  -0.906  1.00  0.84           H  
ATOM   1680 1HA  GLY A 112      -4.313   9.422   1.372  1.00  0.84           H  
ATOM   1681 2HA  GLY A 112      -4.202  11.165   1.416  1.00  0.84           H  
ATOM   1682  N   GLN A 113      -6.155  10.388   2.981  1.00  0.75           N  
ATOM   1683  CA  GLN A 113      -7.365  10.443   3.807  1.00  0.75           C  
ATOM   1684  C   GLN A 113      -8.115  11.780   3.752  1.00  0.75           C  
ATOM   1685  O   GLN A 113      -9.321  11.833   4.000  1.00  0.75           O  
ATOM   1686  CB  GLN A 113      -6.989  10.105   5.252  1.00  0.75           C  
ATOM   1687  CG  GLN A 113      -6.101  11.142   5.951  1.00  0.75           C  
ATOM   1688  CD  GLN A 113      -5.619  10.646   7.318  1.00  0.75           C  
ATOM   1689  OE1 GLN A 113      -5.664   9.435   7.583  1.00  0.75           O  
ATOM   1690  NE2 GLN A 113      -5.156  11.549   8.194  1.00  0.75           N  
ATOM   1691  H   GLN A 113      -5.232  10.307   3.411  1.00  0.75           H  
ATOM   1692  HA  GLN A 113      -8.046   9.674   3.446  1.00  0.75           H  
ATOM   1693 1HB  GLN A 113      -7.899   9.997   5.842  1.00  0.75           H  
ATOM   1694 2HB  GLN A 113      -6.468   9.149   5.276  1.00  0.75           H  
ATOM   1695 1HG  GLN A 113      -5.237  11.339   5.319  1.00  0.75           H  
ATOM   1696 2HG  GLN A 113      -6.671  12.062   6.104  1.00  0.75           H  
ATOM   1697 1HE2 GLN A 113      -4.843  11.249   9.097  1.00  0.75           H  
ATOM   1698 2HE2 GLN A 113      -5.123  12.555   7.981  1.00  0.75           H  
ATOM   1699  N   GLY A 114      -7.404  12.846   3.419  1.00  0.69           N  
ATOM   1700  CA  GLY A 114      -7.977  14.179   3.327  1.00  0.69           C  
ATOM   1701  C   GLY A 114      -8.100  14.892   4.671  1.00  0.69           C  
ATOM   1702  O   GLY A 114      -7.954  14.284   5.739  1.00  0.69           O  
ATOM   1703  H   GLY A 114      -6.422  12.736   3.200  1.00  0.69           H  
ATOM   1704 1HA  GLY A 114      -7.349  14.774   2.673  1.00  0.69           H  
ATOM   1705 2HA  GLY A 114      -8.953  14.127   2.847  1.00  0.69           H  
ATOM   1706  N   THR A 115      -8.379  16.196   4.598  1.00  0.65           N  
ATOM   1707  CA  THR A 115      -8.573  17.047   5.770  1.00  0.65           C  
ATOM   1708  C   THR A 115      -9.819  17.907   5.610  1.00  0.65           C  
ATOM   1709  O   THR A 115     -10.256  18.166   4.490  1.00  0.65           O  
ATOM   1710  CB  THR A 115      -7.381  17.998   5.992  1.00  0.65           C  
ATOM   1711  OG1 THR A 115      -7.302  18.897   4.885  1.00  0.65           O  
ATOM   1712  CG2 THR A 115      -6.081  17.248   6.110  1.00  0.65           C  
ATOM   1713  H   THR A 115      -8.457  16.588   3.660  1.00  0.65           H  
ATOM   1714  HA  THR A 115      -8.698  16.415   6.648  1.00  0.65           H  
ATOM   1715  HB  THR A 115      -7.551  18.570   6.902  1.00  0.65           H  
ATOM   1716  HG1 THR A 115      -6.866  18.446   4.153  1.00  0.65           H  
ATOM   1717 1HG2 THR A 115      -5.253  17.936   6.263  1.00  0.65           H  
ATOM   1718 2HG2 THR A 115      -6.131  16.553   6.949  1.00  0.65           H  
ATOM   1719 3HG2 THR A 115      -5.928  16.702   5.195  1.00  0.65           H  
ATOM   1720  N   SER A 116     -10.345  18.422   6.717  1.00  0.64           N  
ATOM   1721  CA  SER A 116     -11.486  19.333   6.647  1.00  0.64           C  
ATOM   1722  C   SER A 116     -11.102  20.727   7.112  1.00  0.64           C  
ATOM   1723  O   SER A 116     -10.564  20.889   8.213  1.00  0.64           O  
ATOM   1724  CB  SER A 116     -12.635  18.808   7.491  1.00  0.64           C  
ATOM   1725  OG  SER A 116     -13.704  19.707   7.507  1.00  0.64           O  
ATOM   1726  H   SER A 116      -9.955  18.175   7.615  1.00  0.64           H  
ATOM   1727  HA  SER A 116     -11.813  19.412   5.612  1.00  0.64           H  
ATOM   1728 1HB  SER A 116     -12.967  17.848   7.109  1.00  0.64           H  
ATOM   1729 2HB  SER A 116     -12.284  18.648   8.509  1.00  0.64           H  
ATOM   1730  HG  SER A 116     -13.326  20.561   7.744  1.00  0.64           H  
ATOM   1731  N   VAL A 117     -11.369  21.718   6.262  1.00  0.66           N  
ATOM   1732  CA  VAL A 117     -11.072  23.120   6.547  1.00  0.66           C  
ATOM   1733  C   VAL A 117     -12.325  23.973   6.543  1.00  0.66           C  
ATOM   1734  O   VAL A 117     -13.108  23.945   5.586  1.00  0.66           O  
ATOM   1735  CB  VAL A 117     -10.092  23.679   5.506  1.00  0.66           C  
ATOM   1736  CG1 VAL A 117      -9.837  25.186   5.749  1.00  0.66           C  
ATOM   1737  CG2 VAL A 117      -8.775  22.880   5.580  1.00  0.66           C  
ATOM   1738  H   VAL A 117     -11.794  21.490   5.359  1.00  0.66           H  
ATOM   1739  HA  VAL A 117     -10.613  23.187   7.535  1.00  0.66           H  
ATOM   1740  HB  VAL A 117     -10.523  23.575   4.536  1.00  0.66           H  
ATOM   1741 1HG1 VAL A 117      -9.146  25.572   5.003  1.00  0.66           H  
ATOM   1742 2HG1 VAL A 117     -10.778  25.727   5.678  1.00  0.66           H  
ATOM   1743 3HG1 VAL A 117      -9.427  25.323   6.735  1.00  0.66           H  
ATOM   1744 1HG2 VAL A 117      -8.081  23.248   4.842  1.00  0.66           H  
ATOM   1745 2HG2 VAL A 117      -8.346  22.997   6.570  1.00  0.66           H  
ATOM   1746 3HG2 VAL A 117      -8.966  21.823   5.388  1.00  0.66           H  
ATOM   1747  N   THR A 118     -12.515  24.739   7.611  1.00  0.72           N  
ATOM   1748  CA  THR A 118     -13.672  25.621   7.703  1.00  0.72           C  
ATOM   1749  C   THR A 118     -13.240  27.062   7.858  1.00  0.72           C  
ATOM   1750  O   THR A 118     -12.371  27.369   8.674  1.00  0.72           O  
ATOM   1751  CB  THR A 118     -14.629  25.202   8.852  1.00  0.72           C  
ATOM   1752  OG1 THR A 118     -15.116  23.873   8.612  1.00  0.72           O  
ATOM   1753  CG2 THR A 118     -15.801  26.168   8.939  1.00  0.72           C  
ATOM   1754  H   THR A 118     -11.820  24.712   8.365  1.00  0.72           H  
ATOM   1755  HA  THR A 118     -14.217  25.575   6.775  1.00  0.72           H  
ATOM   1756  HB  THR A 118     -14.089  25.213   9.797  1.00  0.72           H  
ATOM   1757  HG1 THR A 118     -15.474  23.820   7.718  1.00  0.72           H  
ATOM   1758 1HG2 THR A 118     -16.463  25.861   9.746  1.00  0.72           H  
ATOM   1759 2HG2 THR A 118     -15.435  27.175   9.138  1.00  0.72           H  
ATOM   1760 3HG2 THR A 118     -16.350  26.161   7.996  1.00  0.72           H  
ATOM   1761  N   VAL A 119     -13.828  27.953   7.063  1.00  0.84           N  
ATOM   1762  CA  VAL A 119     -13.463  29.359   7.156  1.00  0.84           C  
ATOM   1763  C   VAL A 119     -14.699  30.191   7.501  1.00  0.84           C  
ATOM   1764  O   VAL A 119     -15.735  30.069   6.844  1.00  0.84           O  
ATOM   1765  CB  VAL A 119     -12.861  29.836   5.833  1.00  0.84           C  
ATOM   1766  CG1 VAL A 119     -12.461  31.294   5.957  1.00  0.84           C  
ATOM   1767  CG2 VAL A 119     -11.682  28.955   5.424  1.00  0.84           C  
ATOM   1768  H   VAL A 119     -14.527  27.656   6.377  1.00  0.84           H  
ATOM   1769  HA  VAL A 119     -12.723  29.486   7.943  1.00  0.84           H  
ATOM   1770  HB  VAL A 119     -13.610  29.763   5.059  1.00  0.84           H  
ATOM   1771 1HG1 VAL A 119     -12.048  31.637   5.026  1.00  0.84           H  
ATOM   1772 2HG1 VAL A 119     -13.329  31.895   6.211  1.00  0.84           H  
ATOM   1773 3HG1 VAL A 119     -11.707  31.391   6.738  1.00  0.84           H  
ATOM   1774 1HG2 VAL A 119     -11.299  29.302   4.472  1.00  0.84           H  
ATOM   1775 2HG2 VAL A 119     -10.906  29.007   6.169  1.00  0.84           H  
ATOM   1776 3HG2 VAL A 119     -12.015  27.926   5.316  1.00  0.84           H  
ATOM   1777  N   SER A 120     -14.596  31.037   8.530  1.00  1.01           N  
ATOM   1778  CA  SER A 120     -15.761  31.822   8.955  1.00  1.01           C  
ATOM   1779  C   SER A 120     -15.460  33.249   9.413  1.00  1.01           C  
ATOM   1780  O   SER A 120     -14.312  33.626   9.626  1.00  1.01           O  
ATOM   1781  CB  SER A 120     -16.466  31.084  10.087  1.00  1.01           C  
ATOM   1782  OG  SER A 120     -15.647  31.009  11.228  1.00  1.01           O  
ATOM   1783  H   SER A 120     -13.713  31.073   9.047  1.00  1.01           H  
ATOM   1784  HA  SER A 120     -16.442  31.890   8.106  1.00  1.01           H  
ATOM   1785 1HB  SER A 120     -17.394  31.597  10.334  1.00  1.01           H  
ATOM   1786 2HB  SER A 120     -16.726  30.077   9.755  1.00  1.01           H  
ATOM   1787  HG  SER A 120     -14.848  30.536  10.958  1.00  1.01           H  
ATOM   1788  N   SER A 121     -16.515  34.048   9.528  1.00  1.22           N  
ATOM   1789  CA  SER A 121     -16.432  35.425   9.999  1.00  1.22           C  
ATOM   1790  C   SER A 121     -17.832  35.975  10.198  1.00  1.22           C  
ATOM   1791  O   SER A 121     -18.141  36.522  11.257  1.00  1.22           O  
ATOM   1792  OXT SER A 121     -18.713  35.557   9.451  1.00  1.22           O  
ATOM   1793  CB  SER A 121     -15.665  36.301   9.023  1.00  1.22           C  
ATOM   1794  OG  SER A 121     -15.648  37.636   9.450  1.00  1.22           O  
ATOM   1795  H   SER A 121     -17.427  33.671   9.308  1.00  1.22           H  
ATOM   1796  HA  SER A 121     -15.916  35.437  10.961  1.00  1.22           H  
ATOM   1797 1HB  SER A 121     -14.648  35.950   8.949  1.00  1.22           H  
ATOM   1798 2HB  SER A 121     -16.109  36.234   8.031  1.00  1.22           H  
ATOM   1799  HG  SER A 121     -15.064  38.099   8.843  1.00  1.22           H  
ENDMDL

REMARK ID 81933 DOMAINID 79787 MODEL 4 2021-06-12_00000145_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.115   0.208  -1.322  1.00  2.20           N  
ATOM      2  CA  GLN A   1       0.923   0.625  -0.181  1.00  2.20           C  
ATOM      3  C   GLN A   1       1.936   1.680  -0.599  1.00  2.20           C  
ATOM      4  O   GLN A   1       1.951   2.124  -1.759  1.00  2.20           O  
ATOM      5  CB  GLN A   1       1.646  -0.578   0.434  1.00  2.20           C  
ATOM      6  CG  GLN A   1       0.726  -1.691   0.946  1.00  2.20           C  
ATOM      7  CD  GLN A   1      -0.157  -1.246   2.099  1.00  2.20           C  
ATOM      8  OE1 GLN A   1       0.336  -0.811   3.147  1.00  2.20           O  
ATOM      9  NE2 GLN A   1      -1.468  -1.358   1.921  1.00  2.20           N  
ATOM     10 1H   GLN A   1       0.451  -0.682  -1.663  1.00  2.20           H  
ATOM     11 2H   GLN A   1      -0.848   0.117  -1.036  1.00  2.20           H  
ATOM     12 3H   GLN A   1       0.187   0.897  -2.054  1.00  2.20           H  
ATOM     13  HA  GLN A   1       0.267   1.069   0.569  1.00  2.20           H  
ATOM     14 1HB  GLN A   1       2.317  -1.012  -0.308  1.00  2.20           H  
ATOM     15 2HB  GLN A   1       2.260  -0.249   1.270  1.00  2.20           H  
ATOM     16 1HG  GLN A   1       0.081  -2.014   0.130  1.00  2.20           H  
ATOM     17 2HG  GLN A   1       1.339  -2.524   1.289  1.00  2.20           H  
ATOM     18 1HE2 GLN A   1      -2.102  -1.085   2.647  1.00  2.20           H  
ATOM     19 2HE2 GLN A   1      -1.826  -1.719   1.059  1.00  2.20           H  
ATOM     20  N   VAL A   2       2.754   2.122   0.356  1.00  1.76           N  
ATOM     21  CA  VAL A   2       3.774   3.116   0.059  1.00  1.76           C  
ATOM     22  C   VAL A   2       5.019   2.994   0.930  1.00  1.76           C  
ATOM     23  O   VAL A   2       4.939   2.730   2.130  1.00  1.76           O  
ATOM     24  CB  VAL A   2       3.164   4.514   0.210  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       2.731   4.723   1.589  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       4.127   5.577  -0.168  1.00  1.76           C  
ATOM     27  H   VAL A   2       2.688   1.756   1.298  1.00  1.76           H  
ATOM     28  HA  VAL A   2       4.080   2.985  -0.978  1.00  1.76           H  
ATOM     29  HB  VAL A   2       2.310   4.575  -0.426  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       2.267   5.705   1.691  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2       2.023   3.956   1.846  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       3.596   4.659   2.246  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       3.614   6.519  -0.069  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       4.981   5.558   0.477  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       4.449   5.449  -1.159  1.00  1.76           H  
ATOM     36  N   LYS A   3       6.166   3.226   0.312  1.00  1.37           N  
ATOM     37  CA  LYS A   3       7.444   3.299   0.993  1.00  1.37           C  
ATOM     38  C   LYS A   3       7.823   4.756   1.149  1.00  1.37           C  
ATOM     39  O   LYS A   3       7.743   5.502   0.180  1.00  1.37           O  
ATOM     40  CB  LYS A   3       8.552   2.635   0.182  1.00  1.37           C  
ATOM     41  CG  LYS A   3       9.905   2.622   0.889  1.00  1.37           C  
ATOM     42  CD  LYS A   3      11.001   2.077   0.007  1.00  1.37           C  
ATOM     43  CE  LYS A   3      12.322   2.034   0.748  1.00  1.37           C  
ATOM     44  NZ  LYS A   3      13.452   1.796  -0.176  1.00  1.37           N  
ATOM     45  H   LYS A   3       6.147   3.390  -0.683  1.00  1.37           H  
ATOM     46  HA  LYS A   3       7.362   2.848   1.984  1.00  1.37           H  
ATOM     47 1HB  LYS A   3       8.279   1.603  -0.039  1.00  1.37           H  
ATOM     48 2HB  LYS A   3       8.675   3.156  -0.767  1.00  1.37           H  
ATOM     49 1HG  LYS A   3      10.184   3.638   1.169  1.00  1.37           H  
ATOM     50 2HG  LYS A   3       9.840   2.023   1.794  1.00  1.37           H  
ATOM     51 1HD  LYS A   3      10.743   1.075  -0.336  1.00  1.37           H  
ATOM     52 2HD  LYS A   3      11.120   2.727  -0.865  1.00  1.37           H  
ATOM     53 1HE  LYS A   3      12.478   2.970   1.276  1.00  1.37           H  
ATOM     54 2HE  LYS A   3      12.288   1.224   1.474  1.00  1.37           H  
ATOM     55 1HZ  LYS A   3      14.316   1.767   0.337  1.00  1.37           H  
ATOM     56 2HZ  LYS A   3      13.325   0.931  -0.674  1.00  1.37           H  
ATOM     57 3HZ  LYS A   3      13.475   2.595  -0.843  1.00  1.37           H  
ATOM     58  N   LEU A   4       8.229   5.178   2.332  1.00  1.08           N  
ATOM     59  CA  LEU A   4       8.706   6.548   2.477  1.00  1.08           C  
ATOM     60  C   LEU A   4      10.239   6.537   2.518  1.00  1.08           C  
ATOM     61  O   LEU A   4      10.859   5.746   3.248  1.00  1.08           O  
ATOM     62  CB  LEU A   4       8.138   7.198   3.743  1.00  1.08           C  
ATOM     63  CG  LEU A   4       6.755   7.843   3.699  1.00  1.08           C  
ATOM     64  CD1 LEU A   4       5.738   6.864   3.168  1.00  1.08           C  
ATOM     65  CD2 LEU A   4       6.390   8.257   5.128  1.00  1.08           C  
ATOM     66  H   LEU A   4       8.240   4.548   3.125  1.00  1.08           H  
ATOM     67  HA  LEU A   4       8.393   7.136   1.615  1.00  1.08           H  
ATOM     68 1HB  LEU A   4       8.075   6.438   4.497  1.00  1.08           H  
ATOM     69 2HB  LEU A   4       8.832   7.967   4.064  1.00  1.08           H  
ATOM     70  HG  LEU A   4       6.774   8.723   3.056  1.00  1.08           H  
ATOM     71 1HD1 LEU A   4       4.750   7.329   3.157  1.00  1.08           H  
ATOM     72 2HD1 LEU A   4       6.014   6.594   2.170  1.00  1.08           H  
ATOM     73 3HD1 LEU A   4       5.720   5.984   3.792  1.00  1.08           H  
ATOM     74 1HD2 LEU A   4       5.419   8.720   5.133  1.00  1.08           H  
ATOM     75 2HD2 LEU A   4       6.370   7.383   5.761  1.00  1.08           H  
ATOM     76 3HD2 LEU A   4       7.121   8.960   5.510  1.00  1.08           H  
ATOM     77  N   GLU A   5      10.849   7.378   1.703  1.00  0.88           N  
ATOM     78  CA  GLU A   5      12.301   7.498   1.663  1.00  0.88           C  
ATOM     79  C   GLU A   5      12.684   8.887   2.110  1.00  0.88           C  
ATOM     80  O   GLU A   5      11.934   9.832   1.872  1.00  0.88           O  
ATOM     81  CB  GLU A   5      12.848   7.196   0.261  1.00  0.88           C  
ATOM     82  CG  GLU A   5      12.660   5.725  -0.180  1.00  0.88           C  
ATOM     83  CD  GLU A   5      13.229   5.395  -1.560  1.00  0.88           C  
ATOM     84  OE1 GLU A   5      13.405   6.298  -2.342  1.00  0.88           O  
ATOM     85  OE2 GLU A   5      13.504   4.222  -1.816  1.00  0.88           O  
ATOM     86  H   GLU A   5      10.281   7.970   1.094  1.00  0.88           H  
ATOM     87  HA  GLU A   5      12.741   6.787   2.362  1.00  0.88           H  
ATOM     88 1HB  GLU A   5      12.342   7.833  -0.468  1.00  0.88           H  
ATOM     89 2HB  GLU A   5      13.911   7.431   0.224  1.00  0.88           H  
ATOM     90 1HG  GLU A   5      13.145   5.095   0.557  1.00  0.88           H  
ATOM     91 2HG  GLU A   5      11.593   5.492  -0.169  1.00  0.88           H  
ATOM     92  N   GLU A   6      13.853   9.038   2.712  1.00  0.75           N  
ATOM     93  CA  GLU A   6      14.247  10.359   3.171  1.00  0.75           C  
ATOM     94  C   GLU A   6      15.725  10.609   2.897  1.00  0.75           C  
ATOM     95  O   GLU A   6      16.566   9.719   3.051  1.00  0.75           O  
ATOM     96  CB  GLU A   6      13.921  10.510   4.657  1.00  0.75           C  
ATOM     97  CG  GLU A   6      14.047  11.905   5.228  1.00  0.75           C  
ATOM     98  CD  GLU A   6      13.662  11.906   6.648  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      12.523  11.587   6.909  1.00  0.75           O  
ATOM    100  OE2 GLU A   6      14.482  12.213   7.490  1.00  0.75           O  
ATOM    101  H   GLU A   6      14.454   8.244   2.879  1.00  0.75           H  
ATOM    102  HA  GLU A   6      13.676  11.089   2.624  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      12.904  10.157   4.849  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      14.585   9.895   5.215  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      15.052  12.285   5.122  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      13.380  12.567   4.676  1.00  0.75           H  
ATOM    107  N   SER A   7      16.030  11.831   2.462  1.00  0.68           N  
ATOM    108  CA  SER A   7      17.389  12.216   2.110  1.00  0.68           C  
ATOM    109  C   SER A   7      17.751  13.652   2.484  1.00  0.68           C  
ATOM    110  O   SER A   7      16.904  14.442   2.896  1.00  0.68           O  
ATOM    111  CB  SER A   7      17.558  12.034   0.619  1.00  0.68           C  
ATOM    112  OG  SER A   7      16.738  12.923  -0.098  1.00  0.68           O  
ATOM    113  H   SER A   7      15.263  12.491   2.340  1.00  0.68           H  
ATOM    114  HA  SER A   7      18.074  11.547   2.630  1.00  0.68           H  
ATOM    115 1HB  SER A   7      18.600  12.192   0.343  1.00  0.68           H  
ATOM    116 2HB  SER A   7      17.304  11.009   0.352  1.00  0.68           H  
ATOM    117  HG  SER A   7      15.841  12.792   0.238  1.00  0.68           H  
ATOM    118  N   GLY A   8      19.034  13.996   2.332  1.00  0.65           N  
ATOM    119  CA  GLY A   8      19.494  15.358   2.632  1.00  0.65           C  
ATOM    120  C   GLY A   8      20.173  15.512   3.996  1.00  0.65           C  
ATOM    121  O   GLY A   8      20.428  16.630   4.435  1.00  0.65           O  
ATOM    122  H   GLY A   8      19.697  13.315   1.987  1.00  0.65           H  
ATOM    123 1HA  GLY A   8      20.188  15.673   1.853  1.00  0.65           H  
ATOM    124 2HA  GLY A   8      18.647  16.042   2.578  1.00  0.65           H  
ATOM    125  N   GLY A   9      20.489  14.399   4.655  1.00  0.64           N  
ATOM    126  CA  GLY A   9      21.141  14.471   5.963  1.00  0.64           C  
ATOM    127  C   GLY A   9      22.622  14.790   5.793  1.00  0.64           C  
ATOM    128  O   GLY A   9      23.055  15.181   4.706  1.00  0.64           O  
ATOM    129  H   GLY A   9      20.261  13.504   4.256  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      20.666  15.237   6.573  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      21.027  13.525   6.493  1.00  0.64           H  
ATOM    132  N   GLY A  10      23.403  14.643   6.858  1.00  0.63           N  
ATOM    133  CA  GLY A  10      24.816  15.005   6.795  1.00  0.63           C  
ATOM    134  C   GLY A  10      25.249  15.876   7.972  1.00  0.63           C  
ATOM    135  O   GLY A  10      24.441  16.196   8.851  1.00  0.63           O  
ATOM    136  H   GLY A  10      23.011  14.259   7.718  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      25.417  14.096   6.774  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      25.014  15.535   5.865  1.00  0.63           H  
ATOM    139  N   SER A  11      26.535  16.224   7.988  1.00  0.63           N  
ATOM    140  CA  SER A  11      27.117  17.035   9.053  1.00  0.63           C  
ATOM    141  C   SER A  11      27.171  18.521   8.698  1.00  0.63           C  
ATOM    142  O   SER A  11      27.591  18.890   7.598  1.00  0.63           O  
ATOM    143  CB  SER A  11      28.520  16.554   9.356  1.00  0.63           C  
ATOM    144  OG  SER A  11      29.132  17.371  10.311  1.00  0.63           O  
ATOM    145  H   SER A  11      27.130  15.921   7.230  1.00  0.63           H  
ATOM    146  HA  SER A  11      26.505  16.921   9.943  1.00  0.63           H  
ATOM    147 1HB  SER A  11      28.491  15.526   9.715  1.00  0.63           H  
ATOM    148 2HB  SER A  11      29.105  16.566   8.439  1.00  0.63           H  
ATOM    149  HG  SER A  11      28.820  18.270  10.128  1.00  0.63           H  
ATOM    150  N   VAL A  12      26.765  19.354   9.648  1.00  0.63           N  
ATOM    151  CA  VAL A  12      26.791  20.810   9.523  1.00  0.63           C  
ATOM    152  C   VAL A  12      27.459  21.413  10.747  1.00  0.63           C  
ATOM    153  O   VAL A  12      27.663  20.722  11.747  1.00  0.63           O  
ATOM    154  CB  VAL A  12      25.372  21.407   9.432  1.00  0.63           C  
ATOM    155  CG1 VAL A  12      24.623  20.857   8.242  1.00  0.63           C  
ATOM    156  CG2 VAL A  12      24.644  21.123  10.714  1.00  0.63           C  
ATOM    157  H   VAL A  12      26.409  18.942  10.511  1.00  0.63           H  
ATOM    158  HA  VAL A  12      27.359  21.083   8.633  1.00  0.63           H  
ATOM    159  HB  VAL A  12      25.453  22.486   9.296  1.00  0.63           H  
ATOM    160 1HG1 VAL A  12      23.644  21.317   8.201  1.00  0.63           H  
ATOM    161 2HG1 VAL A  12      25.168  21.086   7.326  1.00  0.63           H  
ATOM    162 3HG1 VAL A  12      24.517  19.778   8.343  1.00  0.63           H  
ATOM    163 1HG2 VAL A  12      23.675  21.561  10.667  1.00  0.63           H  
ATOM    164 2HG2 VAL A  12      24.554  20.046  10.854  1.00  0.63           H  
ATOM    165 3HG2 VAL A  12      25.195  21.557  11.547  1.00  0.63           H  
ATOM    166  N   GLN A  13      27.791  22.693  10.674  1.00  0.62           N  
ATOM    167  CA  GLN A  13      28.301  23.375  11.851  1.00  0.62           C  
ATOM    168  C   GLN A  13      27.145  24.083  12.534  1.00  0.62           C  
ATOM    169  O   GLN A  13      26.156  24.436  11.878  1.00  0.62           O  
ATOM    170  CB  GLN A  13      29.385  24.392  11.491  1.00  0.62           C  
ATOM    171  CG  GLN A  13      30.619  23.820  10.801  1.00  0.62           C  
ATOM    172  CD  GLN A  13      31.452  22.869  11.677  1.00  0.62           C  
ATOM    173  OE1 GLN A  13      31.920  23.232  12.763  1.00  0.62           O  
ATOM    174  NE2 GLN A  13      31.664  21.655  11.179  1.00  0.62           N  
ATOM    175  H   GLN A  13      27.650  23.207   9.816  1.00  0.62           H  
ATOM    176  HA  GLN A  13      28.717  22.642  12.536  1.00  0.62           H  
ATOM    177 1HB  GLN A  13      28.958  25.161  10.850  1.00  0.62           H  
ATOM    178 2HB  GLN A  13      29.716  24.886  12.406  1.00  0.62           H  
ATOM    179 1HG  GLN A  13      30.297  23.267   9.921  1.00  0.62           H  
ATOM    180 2HG  GLN A  13      31.262  24.648  10.503  1.00  0.62           H  
ATOM    181 1HE2 GLN A  13      32.231  20.994  11.679  1.00  0.62           H  
ATOM    182 2HE2 GLN A  13      31.280  21.403  10.292  1.00  0.62           H  
ATOM    183  N   ALA A  14      27.277  24.310  13.830  1.00  0.62           N  
ATOM    184  CA  ALA A  14      26.250  25.036  14.556  1.00  0.62           C  
ATOM    185  C   ALA A  14      26.062  26.398  13.922  1.00  0.62           C  
ATOM    186  O   ALA A  14      27.025  27.055  13.523  1.00  0.62           O  
ATOM    187  CB  ALA A  14      26.613  25.173  16.023  1.00  0.62           C  
ATOM    188  H   ALA A  14      28.096  23.945  14.308  1.00  0.62           H  
ATOM    189  HA  ALA A  14      25.313  24.491  14.467  1.00  0.62           H  
ATOM    190 1HB  ALA A  14      25.817  25.710  16.538  1.00  0.62           H  
ATOM    191 2HB  ALA A  14      26.728  24.182  16.457  1.00  0.62           H  
ATOM    192 3HB  ALA A  14      27.543  25.725  16.116  1.00  0.62           H  
ATOM    193  N   GLY A  15      24.807  26.813  13.829  1.00  0.61           N  
ATOM    194  CA  GLY A  15      24.422  28.079  13.235  1.00  0.61           C  
ATOM    195  C   GLY A  15      24.094  27.920  11.750  1.00  0.61           C  
ATOM    196  O   GLY A  15      23.545  28.835  11.132  1.00  0.61           O  
ATOM    197  H   GLY A  15      24.074  26.209  14.187  1.00  0.61           H  
ATOM    198 1HA  GLY A  15      23.555  28.474  13.763  1.00  0.61           H  
ATOM    199 2HA  GLY A  15      25.231  28.797  13.357  1.00  0.61           H  
ATOM    200  N   GLY A  16      24.396  26.746  11.188  1.00  0.60           N  
ATOM    201  CA  GLY A  16      24.142  26.475   9.785  1.00  0.60           C  
ATOM    202  C   GLY A  16      22.731  25.965   9.541  1.00  0.60           C  
ATOM    203  O   GLY A  16      21.843  26.074  10.401  1.00  0.60           O  
ATOM    204  H   GLY A  16      24.869  26.021  11.729  1.00  0.60           H  
ATOM    205 1HA  GLY A  16      24.313  27.380   9.201  1.00  0.60           H  
ATOM    206 2HA  GLY A  16      24.860  25.733   9.435  1.00  0.60           H  
ATOM    207  N   SER A  17      22.522  25.376   8.368  1.00  0.59           N  
ATOM    208  CA  SER A  17      21.192  24.917   8.002  1.00  0.59           C  
ATOM    209  C   SER A  17      21.228  23.621   7.216  1.00  0.59           C  
ATOM    210  O   SER A  17      22.245  23.277   6.607  1.00  0.59           O  
ATOM    211  CB  SER A  17      20.512  25.996   7.172  1.00  0.59           C  
ATOM    212  OG  SER A  17      21.199  26.219   5.966  1.00  0.59           O  
ATOM    213  H   SER A  17      23.283  25.280   7.712  1.00  0.59           H  
ATOM    214  HA  SER A  17      20.618  24.747   8.914  1.00  0.59           H  
ATOM    215 1HB  SER A  17      19.487  25.696   6.963  1.00  0.59           H  
ATOM    216 2HB  SER A  17      20.466  26.919   7.747  1.00  0.59           H  
ATOM    217  HG  SER A  17      20.719  26.919   5.518  1.00  0.59           H  
ATOM    218  N   LEU A  18      20.105  22.908   7.231  1.00  0.58           N  
ATOM    219  CA  LEU A  18      19.991  21.655   6.490  1.00  0.58           C  
ATOM    220  C   LEU A  18      18.564  21.369   6.043  1.00  0.58           C  
ATOM    221  O   LEU A  18      17.616  21.619   6.789  1.00  0.58           O  
ATOM    222  CB  LEU A  18      20.541  20.515   7.343  1.00  0.58           C  
ATOM    223  CG  LEU A  18      20.603  19.141   6.704  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      21.838  18.411   7.196  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      19.409  18.376   7.093  1.00  0.58           C  
ATOM    226  H   LEU A  18      19.324  23.269   7.782  1.00  0.58           H  
ATOM    227  HA  LEU A  18      20.610  21.734   5.597  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      21.533  20.770   7.667  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      19.913  20.419   8.216  1.00  0.58           H  
ATOM    230  HG  LEU A  18      20.650  19.229   5.618  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      21.878  17.423   6.747  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      22.725  18.967   6.909  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      21.803  18.322   8.254  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      19.473  17.408   6.638  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      19.388  18.275   8.162  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      18.516  18.884   6.751  1.00  0.58           H  
ATOM    237  N   ARG A  19      18.406  20.864   4.818  1.00  0.59           N  
ATOM    238  CA  ARG A  19      17.076  20.517   4.329  1.00  0.59           C  
ATOM    239  C   ARG A  19      16.912  19.013   4.163  1.00  0.59           C  
ATOM    240  O   ARG A  19      17.695  18.377   3.457  1.00  0.59           O  
ATOM    241  CB  ARG A  19      16.803  21.150   2.970  1.00  0.59           C  
ATOM    242  CG  ARG A  19      15.401  20.886   2.430  1.00  0.59           C  
ATOM    243  CD  ARG A  19      15.157  21.562   1.121  1.00  0.59           C  
ATOM    244  NE  ARG A  19      15.140  23.018   1.226  1.00  0.59           N  
ATOM    245  CZ  ARG A  19      14.931  23.857   0.192  1.00  0.59           C  
ATOM    246  NH1 ARG A  19      14.701  23.384  -1.017  1.00  0.59           N  
ATOM    247  NH2 ARG A  19      14.959  25.159   0.398  1.00  0.59           N  
ATOM    248  H   ARG A  19      19.214  20.695   4.235  1.00  0.59           H  
ATOM    249  HA  ARG A  19      16.337  20.870   5.040  1.00  0.59           H  
ATOM    250 1HB  ARG A  19      16.955  22.211   3.026  1.00  0.59           H  
ATOM    251 2HB  ARG A  19      17.509  20.756   2.242  1.00  0.59           H  
ATOM    252 1HG  ARG A  19      15.255  19.816   2.298  1.00  0.59           H  
ATOM    253 2HG  ARG A  19      14.669  21.258   3.151  1.00  0.59           H  
ATOM    254 1HD  ARG A  19      15.943  21.280   0.423  1.00  0.59           H  
ATOM    255 2HD  ARG A  19      14.199  21.245   0.731  1.00  0.59           H  
ATOM    256  HE  ARG A  19      15.336  23.449   2.139  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19      14.688  22.388  -1.175  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19      14.546  24.019  -1.786  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19      15.145  25.510   1.335  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19      14.806  25.798  -0.366  1.00  0.59           H  
ATOM    261  N   LEU A  20      15.884  18.458   4.794  1.00  0.60           N  
ATOM    262  CA  LEU A  20      15.579  17.044   4.648  1.00  0.60           C  
ATOM    263  C   LEU A  20      14.398  16.889   3.711  1.00  0.60           C  
ATOM    264  O   LEU A  20      13.429  17.648   3.779  1.00  0.60           O  
ATOM    265  CB  LEU A  20      15.259  16.399   5.991  1.00  0.60           C  
ATOM    266  CG  LEU A  20      16.374  16.376   7.015  1.00  0.60           C  
ATOM    267  CD1 LEU A  20      15.865  15.830   8.326  1.00  0.60           C  
ATOM    268  CD2 LEU A  20      17.474  15.492   6.482  1.00  0.60           C  
ATOM    269  H   LEU A  20      15.289  19.046   5.374  1.00  0.60           H  
ATOM    270  HA  LEU A  20      16.438  16.537   4.213  1.00  0.60           H  
ATOM    271 1HB  LEU A  20      14.422  16.920   6.431  1.00  0.60           H  
ATOM    272 2HB  LEU A  20      14.971  15.362   5.804  1.00  0.60           H  
ATOM    273  HG  LEU A  20      16.738  17.375   7.185  1.00  0.60           H  
ATOM    274 1HD1 LEU A  20      16.677  15.810   9.051  1.00  0.60           H  
ATOM    275 2HD1 LEU A  20      15.066  16.461   8.699  1.00  0.60           H  
ATOM    276 3HD1 LEU A  20      15.492  14.818   8.171  1.00  0.60           H  
ATOM    277 1HD2 LEU A  20      18.289  15.441   7.195  1.00  0.60           H  
ATOM    278 2HD2 LEU A  20      17.083  14.491   6.311  1.00  0.60           H  
ATOM    279 3HD2 LEU A  20      17.829  15.902   5.539  1.00  0.60           H  
ATOM    280  N   ILE A  21      14.474  15.904   2.837  1.00  0.64           N  
ATOM    281  CA  ILE A  21      13.409  15.667   1.880  1.00  0.64           C  
ATOM    282  C   ILE A  21      12.834  14.270   2.000  1.00  0.64           C  
ATOM    283  O   ILE A  21      13.572  13.289   1.933  1.00  0.64           O  
ATOM    284  CB  ILE A  21      13.937  15.865   0.458  1.00  0.64           C  
ATOM    285  CG1 ILE A  21      14.556  17.255   0.333  1.00  0.64           C  
ATOM    286  CG2 ILE A  21      12.815  15.714  -0.502  1.00  0.64           C  
ATOM    287  CD1 ILE A  21      16.056  17.282   0.554  1.00  0.64           C  
ATOM    288  H   ILE A  21      15.305  15.319   2.830  1.00  0.64           H  
ATOM    289  HA  ILE A  21      12.605  16.379   2.057  1.00  0.64           H  
ATOM    290  HB  ILE A  21      14.716  15.131   0.243  1.00  0.64           H  
ATOM    291 1HG1 ILE A  21      14.348  17.647  -0.657  1.00  0.64           H  
ATOM    292 2HG1 ILE A  21      14.100  17.900   1.070  1.00  0.64           H  
ATOM    293 1HG2 ILE A  21      13.172  15.863  -1.519  1.00  0.64           H  
ATOM    294 2HG2 ILE A  21      12.384  14.716  -0.416  1.00  0.64           H  
ATOM    295 3HG2 ILE A  21      12.061  16.457  -0.265  1.00  0.64           H  
ATOM    296 1HD1 ILE A  21      16.422  18.303   0.457  1.00  0.64           H  
ATOM    297 2HD1 ILE A  21      16.299  16.910   1.547  1.00  0.64           H  
ATOM    298 3HD1 ILE A  21      16.543  16.652  -0.188  1.00  0.64           H  
ATOM    299  N   CYS A  22      11.520  14.188   2.196  1.00  0.73           N  
ATOM    300  CA  CYS A  22      10.826  12.909   2.297  1.00  0.73           C  
ATOM    301  C   CYS A  22       9.890  12.672   1.121  1.00  0.73           C  
ATOM    302  O   CYS A  22       8.966  13.456   0.877  1.00  0.73           O  
ATOM    303  CB  CYS A  22      10.043  12.817   3.593  1.00  0.73           C  
ATOM    304  SG  CYS A  22       9.070  11.293   3.762  1.00  0.73           S  
ATOM    305  H   CYS A  22      10.979  15.039   2.258  1.00  0.73           H  
ATOM    306  HA  CYS A  22      11.572  12.120   2.304  1.00  0.73           H  
ATOM    307 1HB  CYS A  22      10.743  12.864   4.425  1.00  0.73           H  
ATOM    308 2HB  CYS A  22       9.390  13.650   3.679  1.00  0.73           H  
ATOM    309  N   THR A  23      10.131  11.584   0.406  1.00  0.87           N  
ATOM    310  CA  THR A  23       9.368  11.252  -0.791  1.00  0.87           C  
ATOM    311  C   THR A  23       8.616   9.945  -0.634  1.00  0.87           C  
ATOM    312  O   THR A  23       9.136   8.949  -0.123  1.00  0.87           O  
ATOM    313  CB  THR A  23      10.260  11.222  -2.051  1.00  0.87           C  
ATOM    314  OG1 THR A  23      10.840  12.527  -2.247  1.00  0.87           O  
ATOM    315  CG2 THR A  23       9.420  10.885  -3.294  1.00  0.87           C  
ATOM    316  H   THR A  23      10.875  10.965   0.727  1.00  0.87           H  
ATOM    317  HA  THR A  23       8.623  12.031  -0.952  1.00  0.87           H  
ATOM    318  HB  THR A  23      11.055  10.486  -1.923  1.00  0.87           H  
ATOM    319  HG1 THR A  23      10.132  13.147  -2.563  1.00  0.87           H  
ATOM    320 1HG2 THR A  23      10.058  10.892  -4.173  1.00  0.87           H  
ATOM    321 2HG2 THR A  23       8.971   9.919  -3.198  1.00  0.87           H  
ATOM    322 3HG2 THR A  23       8.631  11.637  -3.412  1.00  0.87           H  
ATOM    323  N   ALA A  24       7.368   9.967  -1.072  1.00  1.09           N  
ATOM    324  CA  ALA A  24       6.483   8.824  -0.995  1.00  1.09           C  
ATOM    325  C   ALA A  24       5.880   8.512  -2.365  1.00  1.09           C  
ATOM    326  O   ALA A  24       4.764   8.936  -2.629  1.00  1.09           O  
ATOM    327  CB  ALA A  24       5.396   9.138  -0.019  1.00  1.09           C  
ATOM    328  H   ALA A  24       6.997  10.843  -1.456  1.00  1.09           H  
ATOM    329  HA  ALA A  24       7.037   7.970  -0.621  1.00  1.09           H  
ATOM    330 1HB  ALA A  24       4.736   8.327   0.083  1.00  1.09           H  
ATOM    331 2HB  ALA A  24       5.849   9.354   0.941  1.00  1.09           H  
ATOM    332 3HB  ALA A  24       4.847  10.004  -0.384  1.00  1.09           H  
ATOM    333  N   PRO A  25       6.593   7.789  -3.261  1.00  1.41           N  
ATOM    334  CA  PRO A  25       6.232   7.530  -4.655  1.00  1.41           C  
ATOM    335  C   PRO A  25       5.007   6.616  -4.816  1.00  1.41           C  
ATOM    336  O   PRO A  25       4.458   6.493  -5.913  1.00  1.41           O  
ATOM    337  CB  PRO A  25       7.495   6.859  -5.202  1.00  1.41           C  
ATOM    338  CG  PRO A  25       8.137   6.201  -4.002  1.00  1.41           C  
ATOM    339  CD  PRO A  25       7.828   7.097  -2.833  1.00  1.41           C  
ATOM    340  HA  PRO A  25       6.054   8.494  -5.156  1.00  1.41           H  
ATOM    341 1HB  PRO A  25       7.222   6.138  -5.988  1.00  1.41           H  
ATOM    342 2HB  PRO A  25       8.146   7.612  -5.671  1.00  1.41           H  
ATOM    343 1HG  PRO A  25       7.734   5.186  -3.869  1.00  1.41           H  
ATOM    344 2HG  PRO A  25       9.222   6.090  -4.162  1.00  1.41           H  
ATOM    345 1HD  PRO A  25       7.631   6.445  -1.993  1.00  1.41           H  
ATOM    346 2HD  PRO A  25       8.651   7.784  -2.633  1.00  1.41           H  
ATOM    347  N   GLY A  26       4.633   5.928  -3.738  1.00  1.79           N  
ATOM    348  CA  GLY A  26       3.479   5.028  -3.717  1.00  1.79           C  
ATOM    349  C   GLY A  26       2.263   5.832  -3.277  1.00  1.79           C  
ATOM    350  O   GLY A  26       2.335   7.054  -3.274  1.00  1.79           O  
ATOM    351  H   GLY A  26       5.144   6.065  -2.885  1.00  1.79           H  
ATOM    352 1HA  GLY A  26       3.313   4.613  -4.710  1.00  1.79           H  
ATOM    353 2HA  GLY A  26       3.653   4.198  -3.037  1.00  1.79           H  
ATOM    354  N   LEU A  27       1.175   5.161  -2.870  1.00  2.16           N  
ATOM    355  CA  LEU A  27      -0.098   5.842  -2.523  1.00  2.16           C  
ATOM    356  C   LEU A  27      -0.112   7.315  -2.957  1.00  2.16           C  
ATOM    357  O   LEU A  27      -0.212   7.597  -4.154  1.00  2.16           O  
ATOM    358  CB  LEU A  27      -0.427   5.730  -1.025  1.00  2.16           C  
ATOM    359  CG  LEU A  27      -0.691   4.316  -0.531  1.00  2.16           C  
ATOM    360  CD1 LEU A  27      -0.923   4.320   0.963  1.00  2.16           C  
ATOM    361  CD2 LEU A  27      -1.872   3.743  -1.254  1.00  2.16           C  
ATOM    362  H   LEU A  27       1.241   4.146  -2.803  1.00  2.16           H  
ATOM    363  HA  LEU A  27      -0.899   5.340  -3.063  1.00  2.16           H  
ATOM    364 1HB  LEU A  27       0.405   6.129  -0.446  1.00  2.16           H  
ATOM    365 2HB  LEU A  27      -1.321   6.320  -0.814  1.00  2.16           H  
ATOM    366  HG  LEU A  27       0.164   3.722  -0.732  1.00  2.16           H  
ATOM    367 1HD1 LEU A  27      -1.088   3.304   1.314  1.00  2.16           H  
ATOM    368 2HD1 LEU A  27      -0.074   4.738   1.466  1.00  2.16           H  
ATOM    369 3HD1 LEU A  27      -1.798   4.919   1.184  1.00  2.16           H  
ATOM    370 1HD2 LEU A  27      -2.050   2.725  -0.911  1.00  2.16           H  
ATOM    371 2HD2 LEU A  27      -2.752   4.353  -1.051  1.00  2.16           H  
ATOM    372 3HD2 LEU A  27      -1.675   3.736  -2.327  1.00  2.16           H  
ATOM    373  N   THR A  28      -0.112   8.234  -1.981  1.00  2.37           N  
ATOM    374  CA  THR A  28      -0.037   9.672  -2.234  1.00  2.37           C  
ATOM    375  C   THR A  28       0.144  10.445  -0.934  1.00  2.37           C  
ATOM    376  O   THR A  28      -0.231   9.954   0.130  1.00  2.37           O  
ATOM    377  CB  THR A  28      -1.286  10.220  -2.932  1.00  2.37           C  
ATOM    378  OG1 THR A  28      -1.071  11.602  -3.266  1.00  2.37           O  
ATOM    379  CG2 THR A  28      -2.485  10.110  -1.990  1.00  2.37           C  
ATOM    380  H   THR A  28      -0.076   7.924  -1.026  1.00  2.37           H  
ATOM    381  HA  THR A  28       0.831   9.867  -2.870  1.00  2.37           H  
ATOM    382  HB  THR A  28      -1.480   9.668  -3.843  1.00  2.37           H  
ATOM    383  HG1 THR A  28      -0.153  11.722  -3.642  1.00  2.37           H  
ATOM    384 1HG2 THR A  28      -3.372  10.512  -2.477  1.00  2.37           H  
ATOM    385 2HG2 THR A  28      -2.654   9.065  -1.734  1.00  2.37           H  
ATOM    386 3HG2 THR A  28      -2.289  10.675  -1.078  1.00  2.37           H  
ATOM    387  N   HIS A  29       0.653  11.675  -1.022  1.00  2.35           N  
ATOM    388  CA  HIS A  29       0.580  12.600   0.114  1.00  2.35           C  
ATOM    389  C   HIS A  29      -0.605  13.571   0.021  1.00  2.35           C  
ATOM    390  O   HIS A  29      -0.829  14.406   0.916  1.00  2.35           O  
ATOM    391  CB  HIS A  29       1.874  13.371   0.326  1.00  2.35           C  
ATOM    392  CG  HIS A  29       2.932  12.556   0.941  1.00  2.35           C  
ATOM    393  ND1 HIS A  29       4.236  12.984   1.077  1.00  2.35           N  
ATOM    394  CD2 HIS A  29       2.856  11.354   1.531  1.00  2.35           C  
ATOM    395  CE1 HIS A  29       4.917  12.072   1.740  1.00  2.35           C  
ATOM    396  NE2 HIS A  29       4.087  11.071   2.041  1.00  2.35           N  
ATOM    397  H   HIS A  29       1.030  11.993  -1.920  1.00  2.35           H  
ATOM    398  HA  HIS A  29       0.425  12.017   1.021  1.00  2.35           H  
ATOM    399 1HB  HIS A  29       2.235  13.745  -0.633  1.00  2.35           H  
ATOM    400 2HB  HIS A  29       1.675  14.220   0.956  1.00  2.35           H  
ATOM    401  HD1 HIS A  29       4.605  13.867   0.792  1.00  2.35           H  
ATOM    402  HD2 HIS A  29       2.029  10.665   1.676  1.00  2.35           H  
ATOM    403  HE1 HIS A  29       5.981  12.219   1.959  1.00  2.35           H  
ATOM    404  N   ASN A  30      -1.385  13.464  -1.041  1.00  2.10           N  
ATOM    405  CA  ASN A  30      -2.528  14.334  -1.166  1.00  2.10           C  
ATOM    406  C   ASN A  30      -3.604  13.848  -0.227  1.00  2.10           C  
ATOM    407  O   ASN A  30      -3.792  12.648  -0.035  1.00  2.10           O  
ATOM    408  CB  ASN A  30      -2.967  14.459  -2.601  1.00  2.10           C  
ATOM    409  CG  ASN A  30      -1.940  15.253  -3.346  1.00  2.10           C  
ATOM    410  OD1 ASN A  30      -1.386  16.179  -2.752  1.00  2.10           O  
ATOM    411  ND2 ASN A  30      -1.669  14.940  -4.582  1.00  2.10           N  
ATOM    412  H   ASN A  30      -1.194  12.778  -1.765  1.00  2.10           H  
ATOM    413  HA  ASN A  30      -2.245  15.332  -0.832  1.00  2.10           H  
ATOM    414 1HB  ASN A  30      -3.065  13.470  -3.052  1.00  2.10           H  
ATOM    415 2HB  ASN A  30      -3.936  14.957  -2.657  1.00  2.10           H  
ATOM    416 1HD2 ASN A  30      -0.958  15.466  -5.095  1.00  2.10           H  
ATOM    417 2HD2 ASN A  30      -2.139  14.176  -5.022  1.00  2.10           H  
ATOM    418  N   ASN A  31      -4.271  14.798   0.406  1.00  1.75           N  
ATOM    419  CA  ASN A  31      -5.309  14.542   1.396  1.00  1.75           C  
ATOM    420  C   ASN A  31      -4.763  13.776   2.608  1.00  1.75           C  
ATOM    421  O   ASN A  31      -5.532  13.150   3.337  1.00  1.75           O  
ATOM    422  CB  ASN A  31      -6.475  13.787   0.780  1.00  1.75           C  
ATOM    423  CG  ASN A  31      -7.130  14.554  -0.335  1.00  1.75           C  
ATOM    424  OD1 ASN A  31      -7.252  15.784  -0.277  1.00  1.75           O  
ATOM    425  ND2 ASN A  31      -7.550  13.850  -1.355  1.00  1.75           N  
ATOM    426  H   ASN A  31      -4.049  15.757   0.186  1.00  1.75           H  
ATOM    427  HA  ASN A  31      -5.683  15.496   1.752  1.00  1.75           H  
ATOM    428 1HB  ASN A  31      -6.163  12.814   0.411  1.00  1.75           H  
ATOM    429 2HB  ASN A  31      -7.221  13.605   1.553  1.00  1.75           H  
ATOM    430 1HD2 ASN A  31      -7.993  14.304  -2.129  1.00  1.75           H  
ATOM    431 2HD2 ASN A  31      -7.429  12.857  -1.360  1.00  1.75           H  
ATOM    432  N   CYS A  32      -3.451  13.888   2.863  1.00  1.40           N  
ATOM    433  CA  CYS A  32      -2.816  13.223   3.996  1.00  1.40           C  
ATOM    434  C   CYS A  32      -2.125  14.215   4.917  1.00  1.40           C  
ATOM    435  O   CYS A  32      -1.792  15.329   4.495  1.00  1.40           O  
ATOM    436  CB  CYS A  32      -1.753  12.269   3.492  1.00  1.40           C  
ATOM    437  SG  CYS A  32      -2.358  11.080   2.346  1.00  1.40           S  
ATOM    438  H   CYS A  32      -2.848  14.387   2.212  1.00  1.40           H  
ATOM    439  HA  CYS A  32      -3.569  12.672   4.560  1.00  1.40           H  
ATOM    440 1HB  CYS A  32      -0.950  12.828   3.022  1.00  1.40           H  
ATOM    441 2HB  CYS A  32      -1.330  11.734   4.336  1.00  1.40           H  
ATOM    442  HG  CYS A  32      -2.797  11.942   1.401  1.00  1.40           H  
ATOM    443  N   GLY A  33      -1.925  13.819   6.178  1.00  1.13           N  
ATOM    444  CA  GLY A  33      -1.148  14.647   7.104  1.00  1.13           C  
ATOM    445  C   GLY A  33       0.276  14.106   7.158  1.00  1.13           C  
ATOM    446  O   GLY A  33       0.466  12.884   7.183  1.00  1.13           O  
ATOM    447  H   GLY A  33      -2.238  12.887   6.454  1.00  1.13           H  
ATOM    448 1HA  GLY A  33      -1.141  15.686   6.771  1.00  1.13           H  
ATOM    449 2HA  GLY A  33      -1.598  14.618   8.096  1.00  1.13           H  
ATOM    450  N   LEU A  34       1.276  14.994   7.186  1.00  0.93           N  
ATOM    451  CA  LEU A  34       2.659  14.518   7.231  1.00  0.93           C  
ATOM    452  C   LEU A  34       3.397  15.044   8.453  1.00  0.93           C  
ATOM    453  O   LEU A  34       3.435  16.253   8.700  1.00  0.93           O  
ATOM    454  CB  LEU A  34       3.400  14.955   5.979  1.00  0.93           C  
ATOM    455  CG  LEU A  34       2.678  14.647   4.690  1.00  0.93           C  
ATOM    456  CD1 LEU A  34       3.424  15.198   3.606  1.00  0.93           C  
ATOM    457  CD2 LEU A  34       2.526  13.209   4.513  1.00  0.93           C  
ATOM    458  H   LEU A  34       1.069  15.992   7.182  1.00  0.93           H  
ATOM    459  HA  LEU A  34       2.658  13.433   7.277  1.00  0.93           H  
ATOM    460 1HB  LEU A  34       3.590  16.003   6.024  1.00  0.93           H  
ATOM    461 2HB  LEU A  34       4.359  14.431   5.953  1.00  0.93           H  
ATOM    462  HG  LEU A  34       1.696  15.123   4.712  1.00  0.93           H  
ATOM    463 1HD1 LEU A  34       2.920  15.015   2.682  1.00  0.93           H  
ATOM    464 2HD1 LEU A  34       3.547  16.264   3.759  1.00  0.93           H  
ATOM    465 3HD1 LEU A  34       4.380  14.709   3.598  1.00  0.93           H  
ATOM    466 1HD2 LEU A  34       1.998  13.017   3.594  1.00  0.93           H  
ATOM    467 2HD2 LEU A  34       3.512  12.750   4.480  1.00  0.93           H  
ATOM    468 3HD2 LEU A  34       1.978  12.795   5.322  1.00  0.93           H  
ATOM    469  N   ASP A  35       3.995  14.138   9.207  1.00  0.79           N  
ATOM    470  CA  ASP A  35       4.736  14.516  10.405  1.00  0.79           C  
ATOM    471  C   ASP A  35       6.232  14.262  10.269  1.00  0.79           C  
ATOM    472  O   ASP A  35       6.663  13.397   9.512  1.00  0.79           O  
ATOM    473  CB  ASP A  35       4.266  13.742  11.625  1.00  0.79           C  
ATOM    474  CG  ASP A  35       2.819  13.921  12.062  1.00  0.79           C  
ATOM    475  OD1 ASP A  35       2.164  14.838  11.632  1.00  0.79           O  
ATOM    476  OD2 ASP A  35       2.396  13.138  12.894  1.00  0.79           O  
ATOM    477  H   ASP A  35       3.952  13.162   8.917  1.00  0.79           H  
ATOM    478  HA  ASP A  35       4.597  15.576  10.586  1.00  0.79           H  
ATOM    479 1HB  ASP A  35       4.393  12.700  11.390  1.00  0.79           H  
ATOM    480 2HB  ASP A  35       4.917  13.985  12.463  1.00  0.79           H  
ATOM    481  N   TRP A  36       7.024  14.981  11.047  1.00  0.72           N  
ATOM    482  CA  TRP A  36       8.443  14.688  11.187  1.00  0.72           C  
ATOM    483  C   TRP A  36       8.773  14.453  12.647  1.00  0.72           C  
ATOM    484  O   TRP A  36       8.419  15.268  13.516  1.00  0.72           O  
ATOM    485  CB  TRP A  36       9.287  15.832  10.633  1.00  0.72           C  
ATOM    486  CG  TRP A  36       9.249  15.932   9.145  1.00  0.72           C  
ATOM    487  CD1 TRP A  36       8.241  16.415   8.402  1.00  0.72           C  
ATOM    488  CD2 TRP A  36      10.300  15.596   8.220  1.00  0.72           C  
ATOM    489  NE1 TRP A  36       8.571  16.392   7.073  1.00  0.72           N  
ATOM    490  CE2 TRP A  36       9.829  15.903   6.942  1.00  0.72           C  
ATOM    491  CE3 TRP A  36      11.580  15.080   8.368  1.00  0.72           C  
ATOM    492  CZ2 TRP A  36      10.603  15.714   5.811  1.00  0.72           C  
ATOM    493  CZ3 TRP A  36      12.338  14.895   7.243  1.00  0.72           C  
ATOM    494  CH2 TRP A  36      11.866  15.201   5.994  1.00  0.72           C  
ATOM    495  H   TRP A  36       6.624  15.748  11.572  1.00  0.72           H  
ATOM    496  HA  TRP A  36       8.678  13.778  10.641  1.00  0.72           H  
ATOM    497 1HB  TRP A  36       8.934  16.781  11.050  1.00  0.72           H  
ATOM    498 2HB  TRP A  36      10.323  15.702  10.948  1.00  0.72           H  
ATOM    499  HD1 TRP A  36       7.300  16.762   8.810  1.00  0.72           H  
ATOM    500  HE1 TRP A  36       7.979  16.698   6.316  1.00  0.72           H  
ATOM    501  HE3 TRP A  36      11.974  14.832   9.354  1.00  0.72           H  
ATOM    502  HZ2 TRP A  36      10.255  15.956   4.813  1.00  0.72           H  
ATOM    503  HZ3 TRP A  36      13.333  14.493   7.373  1.00  0.72           H  
ATOM    504  HH2 TRP A  36      12.506  15.034   5.128  1.00  0.72           H  
ATOM    505  N   TYR A  37       9.511  13.371  12.883  1.00  0.68           N  
ATOM    506  CA  TYR A  37       9.961  12.984  14.211  1.00  0.68           C  
ATOM    507  C   TYR A  37      11.475  12.945  14.292  1.00  0.68           C  
ATOM    508  O   TYR A  37      12.171  12.827  13.277  1.00  0.68           O  
ATOM    509  CB  TYR A  37       9.363  11.636  14.607  1.00  0.68           C  
ATOM    510  CG  TYR A  37       7.854  11.697  14.736  1.00  0.68           C  
ATOM    511  CD1 TYR A  37       7.053  11.496  13.634  1.00  0.68           C  
ATOM    512  CD2 TYR A  37       7.276  11.970  15.962  1.00  0.68           C  
ATOM    513  CE1 TYR A  37       5.683  11.576  13.763  1.00  0.68           C  
ATOM    514  CE2 TYR A  37       5.905  12.061  16.084  1.00  0.68           C  
ATOM    515  CZ  TYR A  37       5.106  11.873  14.978  1.00  0.68           C  
ATOM    516  OH  TYR A  37       3.726  11.977  15.086  1.00  0.68           O  
ATOM    517  H   TYR A  37       9.724  12.739  12.108  1.00  0.68           H  
ATOM    518  HA  TYR A  37       9.618  13.733  14.922  1.00  0.68           H  
ATOM    519 1HB  TYR A  37       9.619  10.883  13.858  1.00  0.68           H  
ATOM    520 2HB  TYR A  37       9.779  11.316  15.565  1.00  0.68           H  
ATOM    521  HD1 TYR A  37       7.503  11.273  12.663  1.00  0.68           H  
ATOM    522  HD2 TYR A  37       7.908  12.123  16.830  1.00  0.68           H  
ATOM    523  HE1 TYR A  37       5.056  11.410  12.907  1.00  0.68           H  
ATOM    524  HE2 TYR A  37       5.456  12.287  17.050  1.00  0.68           H  
ATOM    525  HH  TYR A  37       3.326  12.286  14.222  1.00  0.68           H  
ATOM    526  N   ARG A  38      11.984  13.030  15.514  1.00  0.68           N  
ATOM    527  CA  ARG A  38      13.417  13.032  15.769  1.00  0.68           C  
ATOM    528  C   ARG A  38      13.842  12.146  16.933  1.00  0.68           C  
ATOM    529  O   ARG A  38      13.163  12.069  17.953  1.00  0.68           O  
ATOM    530  CB  ARG A  38      13.845  14.455  16.048  1.00  0.68           C  
ATOM    531  CG  ARG A  38      15.237  14.657  16.270  1.00  0.68           C  
ATOM    532  CD  ARG A  38      15.575  16.089  16.342  1.00  0.68           C  
ATOM    533  NE  ARG A  38      15.127  16.779  17.510  1.00  0.68           N  
ATOM    534  CZ  ARG A  38      15.384  18.082  17.701  1.00  0.68           C  
ATOM    535  NH1 ARG A  38      16.050  18.763  16.795  1.00  0.68           N  
ATOM    536  NH2 ARG A  38      14.982  18.665  18.804  1.00  0.68           N  
ATOM    537  H   ARG A  38      11.340  13.145  16.291  1.00  0.68           H  
ATOM    538  HA  ARG A  38      13.920  12.687  14.872  1.00  0.68           H  
ATOM    539 1HB  ARG A  38      13.612  15.044  15.186  1.00  0.68           H  
ATOM    540 2HB  ARG A  38      13.293  14.858  16.899  1.00  0.68           H  
ATOM    541 1HG  ARG A  38      15.550  14.176  17.196  1.00  0.68           H  
ATOM    542 2HG  ARG A  38      15.755  14.220  15.419  1.00  0.68           H  
ATOM    543 1HD  ARG A  38      16.654  16.226  16.265  1.00  0.68           H  
ATOM    544 2HD  ARG A  38      15.094  16.570  15.522  1.00  0.68           H  
ATOM    545  HE  ARG A  38      14.607  16.289  18.253  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38      16.381  18.321  15.933  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38      16.289  19.746  16.970  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38      14.483  18.095  19.499  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38      15.179  19.641  18.967  1.00  0.68           H  
ATOM    550  N   ARG A  39      14.972  11.451  16.786  1.00  0.69           N  
ATOM    551  CA  ARG A  39      15.474  10.671  17.909  1.00  0.69           C  
ATOM    552  C   ARG A  39      16.987  10.744  18.046  1.00  0.69           C  
ATOM    553  O   ARG A  39      17.731  10.278  17.177  1.00  0.69           O  
ATOM    554  CB  ARG A  39      15.108   9.213  17.737  1.00  0.69           C  
ATOM    555  CG  ARG A  39      15.449   8.345  18.926  1.00  0.69           C  
ATOM    556  CD  ARG A  39      15.096   6.916  18.713  1.00  0.69           C  
ATOM    557  NE  ARG A  39      15.282   6.135  19.925  1.00  0.69           N  
ATOM    558  CZ  ARG A  39      15.281   4.786  19.988  1.00  0.69           C  
ATOM    559  NH1 ARG A  39      15.122   4.073  18.892  1.00  0.69           N  
ATOM    560  NH2 ARG A  39      15.443   4.170  21.149  1.00  0.69           N  
ATOM    561  H   ARG A  39      15.472  11.474  15.901  1.00  0.69           H  
ATOM    562  HA  ARG A  39      15.028  11.047  18.830  1.00  0.69           H  
ATOM    563 1HB  ARG A  39      14.053   9.136  17.560  1.00  0.69           H  
ATOM    564 2HB  ARG A  39      15.622   8.808  16.866  1.00  0.69           H  
ATOM    565 1HG  ARG A  39      16.516   8.406  19.138  1.00  0.69           H  
ATOM    566 2HG  ARG A  39      14.899   8.706  19.794  1.00  0.69           H  
ATOM    567 1HD  ARG A  39      14.062   6.834  18.410  1.00  0.69           H  
ATOM    568 2HD  ARG A  39      15.735   6.500  17.940  1.00  0.69           H  
ATOM    569  HE  ARG A  39      15.405   6.664  20.800  1.00  0.69           H  
ATOM    570 1HH1 ARG A  39      15.005   4.537  18.003  1.00  0.69           H  
ATOM    571 2HH1 ARG A  39      15.129   3.064  18.942  1.00  0.69           H  
ATOM    572 1HH2 ARG A  39      15.566   4.701  22.003  1.00  0.69           H  
ATOM    573 2HH2 ARG A  39      15.445   3.165  21.187  1.00  0.69           H  
ATOM    574  N   ALA A  40      17.447  11.297  19.158  1.00  0.72           N  
ATOM    575  CA  ALA A  40      18.872  11.367  19.423  1.00  0.72           C  
ATOM    576  C   ALA A  40      19.266  10.045  20.062  1.00  0.72           C  
ATOM    577  O   ALA A  40      18.429   9.460  20.748  1.00  0.72           O  
ATOM    578  CB  ALA A  40      19.205  12.527  20.329  1.00  0.72           C  
ATOM    579  H   ALA A  40      16.793  11.669  19.836  1.00  0.72           H  
ATOM    580  HA  ALA A  40      19.385  11.503  18.482  1.00  0.72           H  
ATOM    581 1HB  ALA A  40      20.277  12.556  20.513  1.00  0.72           H  
ATOM    582 2HB  ALA A  40      18.896  13.463  19.856  1.00  0.72           H  
ATOM    583 3HB  ALA A  40      18.690  12.397  21.255  1.00  0.72           H  
ATOM    584  N   PRO A  41      20.490   9.542  19.895  1.00  0.74           N  
ATOM    585  CA  PRO A  41      20.942   8.345  20.565  1.00  0.74           C  
ATOM    586  C   PRO A  41      20.724   8.487  22.063  1.00  0.74           C  
ATOM    587  O   PRO A  41      21.050   9.517  22.651  1.00  0.74           O  
ATOM    588  CB  PRO A  41      22.431   8.316  20.206  1.00  0.74           C  
ATOM    589  CG  PRO A  41      22.502   9.028  18.862  1.00  0.74           C  
ATOM    590  CD  PRO A  41      21.468  10.140  18.959  1.00  0.74           C  
ATOM    591  HA  PRO A  41      20.405   7.473  20.164  1.00  0.74           H  
ATOM    592 1HB  PRO A  41      23.015   8.821  20.991  1.00  0.74           H  
ATOM    593 2HB  PRO A  41      22.787   7.277  20.160  1.00  0.74           H  
ATOM    594 1HG  PRO A  41      23.521   9.408  18.687  1.00  0.74           H  
ATOM    595 2HG  PRO A  41      22.283   8.320  18.049  1.00  0.74           H  
ATOM    596 1HD  PRO A  41      21.899  11.066  19.367  1.00  0.74           H  
ATOM    597 2HD  PRO A  41      21.039  10.276  17.956  1.00  0.74           H  
ATOM    598  N   GLY A  42      20.196   7.436  22.679  1.00  0.75           N  
ATOM    599  CA  GLY A  42      19.933   7.421  24.117  1.00  0.75           C  
ATOM    600  C   GLY A  42      18.587   8.047  24.513  1.00  0.75           C  
ATOM    601  O   GLY A  42      18.207   8.003  25.685  1.00  0.75           O  
ATOM    602  H   GLY A  42      19.955   6.620  22.135  1.00  0.75           H  
ATOM    603 1HA  GLY A  42      19.966   6.391  24.472  1.00  0.75           H  
ATOM    604 2HA  GLY A  42      20.736   7.950  24.628  1.00  0.75           H  
ATOM    605  N   LYS A  43      17.856   8.604  23.545  1.00  0.75           N  
ATOM    606  CA  LYS A  43      16.576   9.252  23.823  1.00  0.75           C  
ATOM    607  C   LYS A  43      15.421   8.591  23.071  1.00  0.75           C  
ATOM    608  O   LYS A  43      15.631   7.810  22.138  1.00  0.75           O  
ATOM    609  CB  LYS A  43      16.641  10.744  23.485  1.00  0.75           C  
ATOM    610  CG  LYS A  43      17.668  11.533  24.327  1.00  0.75           C  
ATOM    611  CD  LYS A  43      17.606  13.057  24.076  1.00  0.75           C  
ATOM    612  CE  LYS A  43      18.683  13.794  24.884  1.00  0.75           C  
ATOM    613  NZ  LYS A  43      18.691  15.277  24.625  1.00  0.75           N  
ATOM    614  H   LYS A  43      18.209   8.638  22.589  1.00  0.75           H  
ATOM    615  HA  LYS A  43      16.364   9.158  24.887  1.00  0.75           H  
ATOM    616 1HB  LYS A  43      16.914  10.857  22.436  1.00  0.75           H  
ATOM    617 2HB  LYS A  43      15.658  11.196  23.616  1.00  0.75           H  
ATOM    618 1HG  LYS A  43      17.502  11.331  25.385  1.00  0.75           H  
ATOM    619 2HG  LYS A  43      18.671  11.183  24.064  1.00  0.75           H  
ATOM    620 1HD  LYS A  43      17.730  13.282  23.031  1.00  0.75           H  
ATOM    621 2HD  LYS A  43      16.628  13.427  24.387  1.00  0.75           H  
ATOM    622 1HE  LYS A  43      18.502  13.625  25.944  1.00  0.75           H  
ATOM    623 2HE  LYS A  43      19.661  13.388  24.623  1.00  0.75           H  
ATOM    624 1HZ  LYS A  43      19.419  15.713  25.187  1.00  0.75           H  
ATOM    625 2HZ  LYS A  43      18.878  15.461  23.642  1.00  0.75           H  
ATOM    626 3HZ  LYS A  43      17.797  15.671  24.874  1.00  0.75           H  
ATOM    627  N   GLU A  44      14.200   8.893  23.507  1.00  0.74           N  
ATOM    628  CA  GLU A  44      12.976   8.426  22.857  1.00  0.74           C  
ATOM    629  C   GLU A  44      12.628   9.345  21.689  1.00  0.74           C  
ATOM    630  O   GLU A  44      13.119  10.470  21.625  1.00  0.74           O  
ATOM    631  CB  GLU A  44      11.821   8.377  23.858  1.00  0.74           C  
ATOM    632  CG  GLU A  44      12.027   7.382  25.001  1.00  0.74           C  
ATOM    633  CD  GLU A  44      10.862   7.327  25.968  1.00  0.74           C  
ATOM    634  OE1 GLU A  44      10.028   8.200  25.919  1.00  0.74           O  
ATOM    635  OE2 GLU A  44      10.812   6.408  26.752  1.00  0.74           O  
ATOM    636  H   GLU A  44      14.112   9.505  24.306  1.00  0.74           H  
ATOM    637  HA  GLU A  44      13.146   7.423  22.464  1.00  0.74           H  
ATOM    638 1HB  GLU A  44      11.674   9.366  24.292  1.00  0.74           H  
ATOM    639 2HB  GLU A  44      10.900   8.110  23.338  1.00  0.74           H  
ATOM    640 1HG  GLU A  44      12.178   6.390  24.577  1.00  0.74           H  
ATOM    641 2HG  GLU A  44      12.931   7.656  25.543  1.00  0.74           H  
ATOM    642  N   ARG A  45      11.811   8.861  20.757  1.00  0.72           N  
ATOM    643  CA  ARG A  45      11.382   9.675  19.618  1.00  0.72           C  
ATOM    644  C   ARG A  45      10.541  10.866  20.058  1.00  0.72           C  
ATOM    645  O   ARG A  45       9.659  10.721  20.910  1.00  0.72           O  
ATOM    646  CB  ARG A  45      10.542   8.857  18.642  1.00  0.72           C  
ATOM    647  CG  ARG A  45      11.270   7.719  17.950  1.00  0.72           C  
ATOM    648  CD  ARG A  45      10.375   6.946  17.056  1.00  0.72           C  
ATOM    649  NE  ARG A  45      11.082   5.869  16.362  1.00  0.72           N  
ATOM    650  CZ  ARG A  45      11.287   4.630  16.861  1.00  0.72           C  
ATOM    651  NH1 ARG A  45      10.837   4.312  18.055  1.00  0.72           N  
ATOM    652  NH2 ARG A  45      11.940   3.731  16.143  1.00  0.72           N  
ATOM    653  H   ARG A  45      11.454   7.922  20.855  1.00  0.72           H  
ATOM    654  HA  ARG A  45      12.267  10.046  19.106  1.00  0.72           H  
ATOM    655 1HB  ARG A  45       9.688   8.435  19.166  1.00  0.72           H  
ATOM    656 2HB  ARG A  45      10.154   9.521  17.866  1.00  0.72           H  
ATOM    657 1HG  ARG A  45      12.063   8.123  17.339  1.00  0.72           H  
ATOM    658 2HG  ARG A  45      11.685   7.043  18.697  1.00  0.72           H  
ATOM    659 1HD  ARG A  45       9.571   6.504  17.643  1.00  0.72           H  
ATOM    660 2HD  ARG A  45       9.952   7.615  16.306  1.00  0.72           H  
ATOM    661  HE  ARG A  45      11.444   6.066  15.438  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45      10.335   4.995  18.605  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45      10.988   3.383  18.422  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45      12.283   3.972  15.222  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45      12.088   2.802  16.509  1.00  0.72           H  
ATOM    666  N   GLU A  46      10.750  12.013  19.415  1.00  0.71           N  
ATOM    667  CA  GLU A  46       9.950  13.194  19.704  1.00  0.71           C  
ATOM    668  C   GLU A  46       9.422  13.846  18.443  1.00  0.71           C  
ATOM    669  O   GLU A  46       9.999  13.740  17.363  1.00  0.71           O  
ATOM    670  CB  GLU A  46      10.768  14.235  20.476  1.00  0.71           C  
ATOM    671  CG  GLU A  46      11.970  14.825  19.731  1.00  0.71           C  
ATOM    672  CD  GLU A  46      12.761  15.807  20.582  1.00  0.71           C  
ATOM    673  OE1 GLU A  46      12.411  15.989  21.726  1.00  0.71           O  
ATOM    674  OE2 GLU A  46      13.725  16.369  20.092  1.00  0.71           O  
ATOM    675  H   GLU A  46      11.518  12.069  18.754  1.00  0.71           H  
ATOM    676  HA  GLU A  46       9.098  12.895  20.313  1.00  0.71           H  
ATOM    677 1HB  GLU A  46      10.118  15.064  20.757  1.00  0.71           H  
ATOM    678 2HB  GLU A  46      11.140  13.785  21.397  1.00  0.71           H  
ATOM    679 1HG  GLU A  46      12.627  14.018  19.432  1.00  0.71           H  
ATOM    680 2HG  GLU A  46      11.615  15.327  18.829  1.00  0.71           H  
ATOM    681  N   PHE A  47       8.301  14.525  18.583  1.00  0.71           N  
ATOM    682  CA  PHE A  47       7.716  15.285  17.491  1.00  0.71           C  
ATOM    683  C   PHE A  47       8.488  16.552  17.196  1.00  0.71           C  
ATOM    684  O   PHE A  47       8.840  17.291  18.115  1.00  0.71           O  
ATOM    685  CB  PHE A  47       6.272  15.624  17.818  1.00  0.71           C  
ATOM    686  CG  PHE A  47       5.564  16.417  16.793  1.00  0.71           C  
ATOM    687  CD1 PHE A  47       5.120  15.834  15.632  1.00  0.71           C  
ATOM    688  CD2 PHE A  47       5.317  17.771  17.012  1.00  0.71           C  
ATOM    689  CE1 PHE A  47       4.440  16.570  14.716  1.00  0.71           C  
ATOM    690  CE2 PHE A  47       4.638  18.519  16.093  1.00  0.71           C  
ATOM    691  CZ  PHE A  47       4.191  17.923  14.947  1.00  0.71           C  
ATOM    692  H   PHE A  47       7.856  14.548  19.489  1.00  0.71           H  
ATOM    693  HA  PHE A  47       7.734  14.674  16.590  1.00  0.71           H  
ATOM    694 1HB  PHE A  47       5.714  14.703  17.970  1.00  0.71           H  
ATOM    695 2HB  PHE A  47       6.238  16.180  18.753  1.00  0.71           H  
ATOM    696  HD1 PHE A  47       5.308  14.780  15.450  1.00  0.71           H  
ATOM    697  HD2 PHE A  47       5.666  18.230  17.933  1.00  0.71           H  
ATOM    698  HE1 PHE A  47       4.092  16.088  13.809  1.00  0.71           H  
ATOM    699  HE2 PHE A  47       4.449  19.579  16.273  1.00  0.71           H  
ATOM    700  HZ  PHE A  47       3.644  18.514  14.217  1.00  0.71           H  
ATOM    701  N   VAL A  48       8.729  16.812  15.919  1.00  0.72           N  
ATOM    702  CA  VAL A  48       9.365  18.045  15.498  1.00  0.72           C  
ATOM    703  C   VAL A  48       8.365  18.971  14.826  1.00  0.72           C  
ATOM    704  O   VAL A  48       8.176  20.111  15.258  1.00  0.72           O  
ATOM    705  CB  VAL A  48      10.493  17.735  14.504  1.00  0.72           C  
ATOM    706  CG1 VAL A  48      11.099  18.964  13.994  1.00  0.72           C  
ATOM    707  CG2 VAL A  48      11.538  16.910  15.171  1.00  0.72           C  
ATOM    708  H   VAL A  48       8.462  16.140  15.201  1.00  0.72           H  
ATOM    709  HA  VAL A  48       9.781  18.545  16.372  1.00  0.72           H  
ATOM    710  HB  VAL A  48      10.082  17.193  13.657  1.00  0.72           H  
ATOM    711 1HG1 VAL A  48      11.880  18.699  13.289  1.00  0.72           H  
ATOM    712 2HG1 VAL A  48      10.346  19.568  13.492  1.00  0.72           H  
ATOM    713 3HG1 VAL A  48      11.516  19.510  14.815  1.00  0.72           H  
ATOM    714 1HG2 VAL A  48      12.314  16.697  14.444  1.00  0.72           H  
ATOM    715 2HG2 VAL A  48      11.960  17.457  16.015  1.00  0.72           H  
ATOM    716 3HG2 VAL A  48      11.095  15.977  15.528  1.00  0.72           H  
ATOM    717  N   SER A  49       7.728  18.487  13.764  1.00  0.77           N  
ATOM    718  CA  SER A  49       6.795  19.348  13.034  1.00  0.77           C  
ATOM    719  C   SER A  49       5.836  18.587  12.138  1.00  0.77           C  
ATOM    720  O   SER A  49       6.042  17.410  11.838  1.00  0.77           O  
ATOM    721  CB  SER A  49       7.554  20.357  12.203  1.00  0.77           C  
ATOM    722  OG  SER A  49       8.235  19.733  11.166  1.00  0.77           O  
ATOM    723  H   SER A  49       7.898  17.521  13.485  1.00  0.77           H  
ATOM    724  HA  SER A  49       6.195  19.890  13.763  1.00  0.77           H  
ATOM    725 1HB  SER A  49       6.849  21.082  11.792  1.00  0.77           H  
ATOM    726 2HB  SER A  49       8.254  20.897  12.827  1.00  0.77           H  
ATOM    727  HG  SER A  49       7.547  19.338  10.626  1.00  0.77           H  
ATOM    728  N   SER A  50       4.801  19.273  11.672  1.00  0.84           N  
ATOM    729  CA  SER A  50       3.874  18.647  10.741  1.00  0.84           C  
ATOM    730  C   SER A  50       3.161  19.605   9.818  1.00  0.84           C  
ATOM    731  O   SER A  50       3.074  20.811  10.071  1.00  0.84           O  
ATOM    732  CB  SER A  50       2.828  17.843  11.492  1.00  0.84           C  
ATOM    733  OG  SER A  50       2.017  18.652  12.292  1.00  0.84           O  
ATOM    734  H   SER A  50       4.660  20.234  11.983  1.00  0.84           H  
ATOM    735  HA  SER A  50       4.448  17.965  10.118  1.00  0.84           H  
ATOM    736 1HB  SER A  50       2.203  17.314  10.769  1.00  0.84           H  
ATOM    737 2HB  SER A  50       3.304  17.099  12.084  1.00  0.84           H  
ATOM    738  HG  SER A  50       1.340  18.062  12.638  1.00  0.84           H  
ATOM    739  N   ILE A  51       2.619  19.035   8.751  1.00  0.94           N  
ATOM    740  CA  ILE A  51       1.811  19.777   7.809  1.00  0.94           C  
ATOM    741  C   ILE A  51       0.525  19.002   7.526  1.00  0.94           C  
ATOM    742  O   ILE A  51       0.530  17.783   7.321  1.00  0.94           O  
ATOM    743  CB  ILE A  51       2.637  20.057   6.541  1.00  0.94           C  
ATOM    744  CG1 ILE A  51       1.886  20.923   5.566  1.00  0.94           C  
ATOM    745  CG2 ILE A  51       3.056  18.765   5.896  1.00  0.94           C  
ATOM    746  CD1 ILE A  51       2.807  21.506   4.519  1.00  0.94           C  
ATOM    747  H   ILE A  51       2.777  18.036   8.616  1.00  0.94           H  
ATOM    748  HA  ILE A  51       1.539  20.729   8.250  1.00  0.94           H  
ATOM    749  HB  ILE A  51       3.524  20.604   6.822  1.00  0.94           H  
ATOM    750 1HG1 ILE A  51       1.117  20.328   5.071  1.00  0.94           H  
ATOM    751 2HG1 ILE A  51       1.396  21.739   6.103  1.00  0.94           H  
ATOM    752 1HG2 ILE A  51       3.668  18.971   5.021  1.00  0.94           H  
ATOM    753 2HG2 ILE A  51       3.631  18.191   6.618  1.00  0.94           H  
ATOM    754 3HG2 ILE A  51       2.172  18.202   5.597  1.00  0.94           H  
ATOM    755 1HD1 ILE A  51       2.232  22.124   3.830  1.00  0.94           H  
ATOM    756 2HD1 ILE A  51       3.569  22.118   5.010  1.00  0.94           H  
ATOM    757 3HD1 ILE A  51       3.283  20.709   3.981  1.00  0.94           H  
ATOM    758  N   SER A  52      -0.588  19.717   7.521  1.00  1.03           N  
ATOM    759  CA  SER A  52      -1.893  19.131   7.287  1.00  1.03           C  
ATOM    760  C   SER A  52      -2.224  19.051   5.817  1.00  1.03           C  
ATOM    761  O   SER A  52      -1.541  19.633   4.969  1.00  1.03           O  
ATOM    762  CB  SER A  52      -2.957  19.922   8.011  1.00  1.03           C  
ATOM    763  OG  SER A  52      -2.756  19.880   9.400  1.00  1.03           O  
ATOM    764  H   SER A  52      -0.530  20.716   7.711  1.00  1.03           H  
ATOM    765  HA  SER A  52      -1.889  18.117   7.688  1.00  1.03           H  
ATOM    766 1HB  SER A  52      -2.933  20.959   7.665  1.00  1.03           H  
ATOM    767 2HB  SER A  52      -3.939  19.526   7.772  1.00  1.03           H  
ATOM    768  HG  SER A  52      -1.962  20.407   9.565  1.00  1.03           H  
ATOM    769  N   ALA A  53      -3.296  18.345   5.501  1.00  1.09           N  
ATOM    770  CA  ALA A  53      -3.729  18.197   4.123  1.00  1.09           C  
ATOM    771  C   ALA A  53      -3.992  19.551   3.457  1.00  1.09           C  
ATOM    772  O   ALA A  53      -3.746  19.724   2.263  1.00  1.09           O  
ATOM    773  CB  ALA A  53      -4.972  17.342   4.064  1.00  1.09           C  
ATOM    774  H   ALA A  53      -3.819  17.885   6.233  1.00  1.09           H  
ATOM    775  HA  ALA A  53      -2.933  17.694   3.573  1.00  1.09           H  
ATOM    776 1HB  ALA A  53      -5.264  17.229   3.036  1.00  1.09           H  
ATOM    777 2HB  ALA A  53      -4.768  16.363   4.505  1.00  1.09           H  
ATOM    778 3HB  ALA A  53      -5.775  17.829   4.613  1.00  1.09           H  
ATOM    779  N   ASP A  54      -4.502  20.516   4.235  1.00  1.11           N  
ATOM    780  CA  ASP A  54      -4.822  21.838   3.700  1.00  1.11           C  
ATOM    781  C   ASP A  54      -3.639  22.818   3.710  1.00  1.11           C  
ATOM    782  O   ASP A  54      -3.810  23.998   3.402  1.00  1.11           O  
ATOM    783  CB  ASP A  54      -6.010  22.444   4.457  1.00  1.11           C  
ATOM    784  CG  ASP A  54      -5.766  22.815   5.938  1.00  1.11           C  
ATOM    785  OD1 ASP A  54      -4.638  22.803   6.418  1.00  1.11           O  
ATOM    786  OD2 ASP A  54      -6.740  23.105   6.590  1.00  1.11           O  
ATOM    787  H   ASP A  54      -4.679  20.317   5.205  1.00  1.11           H  
ATOM    788  HA  ASP A  54      -5.131  21.711   2.663  1.00  1.11           H  
ATOM    789 1HB  ASP A  54      -6.329  23.347   3.937  1.00  1.11           H  
ATOM    790 2HB  ASP A  54      -6.847  21.744   4.416  1.00  1.11           H  
ATOM    791  N   GLY A  55      -2.445  22.343   4.072  1.00  1.06           N  
ATOM    792  CA  GLY A  55      -1.255  23.186   4.125  1.00  1.06           C  
ATOM    793  C   GLY A  55      -0.951  23.805   5.501  1.00  1.06           C  
ATOM    794  O   GLY A  55       0.120  24.388   5.682  1.00  1.06           O  
ATOM    795  H   GLY A  55      -2.336  21.362   4.316  1.00  1.06           H  
ATOM    796 1HA  GLY A  55      -0.400  22.586   3.815  1.00  1.06           H  
ATOM    797 2HA  GLY A  55      -1.353  23.981   3.389  1.00  1.06           H  
ATOM    798  N   THR A  56      -1.874  23.714   6.466  1.00  0.97           N  
ATOM    799  CA  THR A  56      -1.618  24.275   7.800  1.00  0.97           C  
ATOM    800  C   THR A  56      -0.418  23.604   8.448  1.00  0.97           C  
ATOM    801  O   THR A  56      -0.297  22.377   8.410  1.00  0.97           O  
ATOM    802  CB  THR A  56      -2.830  24.128   8.749  1.00  0.97           C  
ATOM    803  OG1 THR A  56      -3.956  24.782   8.188  1.00  0.97           O  
ATOM    804  CG2 THR A  56      -2.534  24.725  10.126  1.00  0.97           C  
ATOM    805  H   THR A  56      -2.783  23.263   6.286  1.00  0.97           H  
ATOM    806  HA  THR A  56      -1.395  25.336   7.691  1.00  0.97           H  
ATOM    807  HB  THR A  56      -3.068  23.074   8.869  1.00  0.97           H  
ATOM    808  HG1 THR A  56      -4.354  24.167   7.520  1.00  0.97           H  
ATOM    809 1HG2 THR A  56      -3.408  24.604  10.763  1.00  0.97           H  
ATOM    810 2HG2 THR A  56      -1.690  24.216  10.585  1.00  0.97           H  
ATOM    811 3HG2 THR A  56      -2.305  25.784  10.022  1.00  0.97           H  
ATOM    812  N   THR A  57       0.481  24.390   9.038  1.00  0.87           N  
ATOM    813  CA  THR A  57       1.636  23.787   9.696  1.00  0.87           C  
ATOM    814  C   THR A  57       1.623  23.972  11.205  1.00  0.87           C  
ATOM    815  O   THR A  57       1.107  24.967  11.724  1.00  0.87           O  
ATOM    816  CB  THR A  57       2.947  24.352   9.123  1.00  0.87           C  
ATOM    817  OG1 THR A  57       3.000  25.781   9.331  1.00  0.87           O  
ATOM    818  CG2 THR A  57       3.023  24.052   7.647  1.00  0.87           C  
ATOM    819  H   THR A  57       0.357  25.392   9.034  1.00  0.87           H  
ATOM    820  HA  THR A  57       1.624  22.719   9.503  1.00  0.87           H  
ATOM    821  HB  THR A  57       3.790  23.882   9.631  1.00  0.87           H  
ATOM    822  HG1 THR A  57       2.306  26.204   8.819  1.00  0.87           H  
ATOM    823 1HG2 THR A  57       3.956  24.439   7.237  1.00  0.87           H  
ATOM    824 2HG2 THR A  57       2.980  22.981   7.507  1.00  0.87           H  
ATOM    825 3HG2 THR A  57       2.189  24.514   7.134  1.00  0.87           H  
ATOM    826  N   SER A  58       2.255  23.019  11.888  1.00  0.78           N  
ATOM    827  CA  SER A  58       2.432  23.043  13.333  1.00  0.78           C  
ATOM    828  C   SER A  58       3.856  22.644  13.687  1.00  0.78           C  
ATOM    829  O   SER A  58       4.481  21.830  13.001  1.00  0.78           O  
ATOM    830  CB  SER A  58       1.445  22.107  14.014  1.00  0.78           C  
ATOM    831  OG  SER A  58       0.117  22.508  13.787  1.00  0.78           O  
ATOM    832  H   SER A  58       2.628  22.233  11.355  1.00  0.78           H  
ATOM    833  HA  SER A  58       2.262  24.059  13.691  1.00  0.78           H  
ATOM    834 1HB  SER A  58       1.593  21.091  13.643  1.00  0.78           H  
ATOM    835 2HB  SER A  58       1.646  22.095  15.085  1.00  0.78           H  
ATOM    836  HG  SER A  58       0.084  23.451  13.987  1.00  0.78           H  
ATOM    837  N   TYR A  59       4.381  23.230  14.755  1.00  0.73           N  
ATOM    838  CA  TYR A  59       5.747  22.936  15.174  1.00  0.73           C  
ATOM    839  C   TYR A  59       5.853  22.713  16.679  1.00  0.73           C  
ATOM    840  O   TYR A  59       5.112  23.322  17.450  1.00  0.73           O  
ATOM    841  CB  TYR A  59       6.636  24.103  14.757  1.00  0.73           C  
ATOM    842  CG  TYR A  59       6.643  24.402  13.269  1.00  0.73           C  
ATOM    843  CD1 TYR A  59       5.678  25.252  12.756  1.00  0.73           C  
ATOM    844  CD2 TYR A  59       7.587  23.844  12.423  1.00  0.73           C  
ATOM    845  CE1 TYR A  59       5.645  25.544  11.420  1.00  0.73           C  
ATOM    846  CE2 TYR A  59       7.550  24.130  11.066  1.00  0.73           C  
ATOM    847  CZ  TYR A  59       6.576  24.990  10.565  1.00  0.73           C  
ATOM    848  OH  TYR A  59       6.520  25.311   9.215  1.00  0.73           O  
ATOM    849  H   TYR A  59       3.828  23.892  15.282  1.00  0.73           H  
ATOM    850  HA  TYR A  59       6.086  22.028  14.683  1.00  0.73           H  
ATOM    851 1HB  TYR A  59       6.291  24.978  15.245  1.00  0.73           H  
ATOM    852 2HB  TYR A  59       7.639  23.936  15.079  1.00  0.73           H  
ATOM    853  HD1 TYR A  59       4.936  25.696  13.421  1.00  0.73           H  
ATOM    854  HD2 TYR A  59       8.353  23.182  12.822  1.00  0.73           H  
ATOM    855  HE1 TYR A  59       4.881  26.216  11.033  1.00  0.73           H  
ATOM    856  HE2 TYR A  59       8.291  23.690  10.404  1.00  0.73           H  
ATOM    857  HH  TYR A  59       5.744  25.870   9.057  1.00  0.73           H  
ATOM    858  N   ALA A  60       6.780  21.852  17.095  1.00  0.70           N  
ATOM    859  CA  ALA A  60       7.086  21.659  18.511  1.00  0.70           C  
ATOM    860  C   ALA A  60       7.699  22.945  19.074  1.00  0.70           C  
ATOM    861  O   ALA A  60       8.412  23.659  18.360  1.00  0.70           O  
ATOM    862  CB  ALA A  60       8.012  20.463  18.707  1.00  0.70           C  
ATOM    863  H   ALA A  60       7.321  21.325  16.408  1.00  0.70           H  
ATOM    864  HA  ALA A  60       6.153  21.470  19.042  1.00  0.70           H  
ATOM    865 1HB  ALA A  60       8.211  20.324  19.767  1.00  0.70           H  
ATOM    866 2HB  ALA A  60       7.536  19.570  18.310  1.00  0.70           H  
ATOM    867 3HB  ALA A  60       8.944  20.606  18.192  1.00  0.70           H  
ATOM    868  N   ASP A  61       7.498  23.212  20.366  1.00  0.69           N  
ATOM    869  CA  ASP A  61       8.020  24.441  20.982  1.00  0.69           C  
ATOM    870  C   ASP A  61       9.521  24.663  20.798  1.00  0.69           C  
ATOM    871  O   ASP A  61       9.973  25.805  20.709  1.00  0.69           O  
ATOM    872  CB  ASP A  61       7.706  24.466  22.484  1.00  0.69           C  
ATOM    873  CG  ASP A  61       6.221  24.778  22.844  1.00  0.69           C  
ATOM    874  OD1 ASP A  61       5.475  25.254  21.992  1.00  0.69           O  
ATOM    875  OD2 ASP A  61       5.853  24.536  23.962  1.00  0.69           O  
ATOM    876  H   ASP A  61       6.935  22.581  20.921  1.00  0.69           H  
ATOM    877  HA  ASP A  61       7.513  25.282  20.522  1.00  0.69           H  
ATOM    878 1HB  ASP A  61       7.971  23.503  22.922  1.00  0.69           H  
ATOM    879 2HB  ASP A  61       8.337  25.217  22.963  1.00  0.69           H  
ATOM    880  N   SER A  62      10.298  23.589  20.727  1.00  0.69           N  
ATOM    881  CA  SER A  62      11.743  23.712  20.581  1.00  0.69           C  
ATOM    882  C   SER A  62      12.200  24.054  19.148  1.00  0.69           C  
ATOM    883  O   SER A  62      13.388  24.330  18.928  1.00  0.69           O  
ATOM    884  CB  SER A  62      12.411  22.437  21.071  1.00  0.69           C  
ATOM    885  OG  SER A  62      12.106  21.339  20.252  1.00  0.69           O  
ATOM    886  H   SER A  62       9.879  22.674  20.782  1.00  0.69           H  
ATOM    887  HA  SER A  62      12.072  24.524  21.231  1.00  0.69           H  
ATOM    888 1HB  SER A  62      13.490  22.581  21.100  1.00  0.69           H  
ATOM    889 2HB  SER A  62      12.082  22.232  22.089  1.00  0.69           H  
ATOM    890  HG  SER A  62      12.399  20.557  20.733  1.00  0.69           H  
ATOM    891  N   VAL A  63      11.276  23.993  18.176  1.00  0.69           N  
ATOM    892  CA  VAL A  63      11.600  24.257  16.778  1.00  0.69           C  
ATOM    893  C   VAL A  63      10.712  25.344  16.114  1.00  0.69           C  
ATOM    894  O   VAL A  63      10.972  25.754  14.976  1.00  0.69           O  
ATOM    895  CB  VAL A  63      11.553  22.946  15.981  1.00  0.69           C  
ATOM    896  CG1 VAL A  63      12.598  21.967  16.530  1.00  0.69           C  
ATOM    897  CG2 VAL A  63      10.226  22.368  16.034  1.00  0.69           C  
ATOM    898  H   VAL A  63      10.313  23.767  18.411  1.00  0.69           H  
ATOM    899  HA  VAL A  63      12.631  24.609  16.741  1.00  0.69           H  
ATOM    900  HB  VAL A  63      11.804  23.158  14.964  1.00  0.69           H  
ATOM    901 1HG1 VAL A  63      12.590  21.062  15.961  1.00  0.69           H  
ATOM    902 2HG1 VAL A  63      13.587  22.422  16.465  1.00  0.69           H  
ATOM    903 3HG1 VAL A  63      12.376  21.729  17.563  1.00  0.69           H  
ATOM    904 1HG2 VAL A  63      10.210  21.459  15.457  1.00  0.69           H  
ATOM    905 2HG2 VAL A  63       9.986  22.160  17.055  1.00  0.69           H  
ATOM    906 3HG2 VAL A  63       9.522  23.061  15.632  1.00  0.69           H  
ATOM    907  N   LYS A  64       9.712  25.881  16.838  1.00  0.69           N  
ATOM    908  CA  LYS A  64       8.794  26.897  16.266  1.00  0.69           C  
ATOM    909  C   LYS A  64       9.483  28.120  15.668  1.00  0.69           C  
ATOM    910  O   LYS A  64       8.996  28.695  14.698  1.00  0.69           O  
ATOM    911  CB  LYS A  64       7.808  27.428  17.332  1.00  0.69           C  
ATOM    912  CG  LYS A  64       6.684  26.487  17.716  1.00  0.69           C  
ATOM    913  CD  LYS A  64       5.811  27.014  18.834  1.00  0.69           C  
ATOM    914  CE  LYS A  64       4.742  25.980  19.177  1.00  0.69           C  
ATOM    915  NZ  LYS A  64       3.929  26.363  20.349  1.00  0.69           N  
ATOM    916  H   LYS A  64       9.521  25.502  17.764  1.00  0.69           H  
ATOM    917  HA  LYS A  64       8.228  26.426  15.466  1.00  0.69           H  
ATOM    918 1HB  LYS A  64       8.362  27.653  18.246  1.00  0.69           H  
ATOM    919 2HB  LYS A  64       7.364  28.357  16.981  1.00  0.69           H  
ATOM    920 1HG  LYS A  64       6.032  26.365  16.872  1.00  0.69           H  
ATOM    921 2HG  LYS A  64       7.065  25.537  17.984  1.00  0.69           H  
ATOM    922 1HD  LYS A  64       6.413  27.211  19.722  1.00  0.69           H  
ATOM    923 2HD  LYS A  64       5.330  27.938  18.526  1.00  0.69           H  
ATOM    924 1HE  LYS A  64       4.088  25.853  18.317  1.00  0.69           H  
ATOM    925 2HE  LYS A  64       5.228  25.030  19.390  1.00  0.69           H  
ATOM    926 1HZ  LYS A  64       3.262  25.638  20.534  1.00  0.69           H  
ATOM    927 2HZ  LYS A  64       4.554  26.447  21.168  1.00  0.69           H  
ATOM    928 3HZ  LYS A  64       3.459  27.229  20.187  1.00  0.69           H  
ATOM    929  N   GLY A  65      10.587  28.552  16.261  1.00  0.68           N  
ATOM    930  CA  GLY A  65      11.287  29.723  15.752  1.00  0.68           C  
ATOM    931  C   GLY A  65      12.410  29.386  14.765  1.00  0.68           C  
ATOM    932  O   GLY A  65      13.155  30.282  14.363  1.00  0.68           O  
ATOM    933  H   GLY A  65      10.947  28.054  17.061  1.00  0.68           H  
ATOM    934 1HA  GLY A  65      10.571  30.388  15.270  1.00  0.68           H  
ATOM    935 2HA  GLY A  65      11.705  30.275  16.592  1.00  0.68           H  
ATOM    936  N   ARG A  66      12.583  28.100  14.425  1.00  0.68           N  
ATOM    937  CA  ARG A  66      13.700  27.711  13.563  1.00  0.68           C  
ATOM    938  C   ARG A  66      13.387  26.830  12.346  1.00  0.68           C  
ATOM    939  O   ARG A  66      14.092  26.914  11.335  1.00  0.68           O  
ATOM    940  CB  ARG A  66      14.739  26.995  14.393  1.00  0.68           C  
ATOM    941  CG  ARG A  66      15.443  27.867  15.430  1.00  0.68           C  
ATOM    942  CD  ARG A  66      16.514  27.123  16.064  1.00  0.68           C  
ATOM    943  NE  ARG A  66      15.990  26.022  16.814  1.00  0.68           N  
ATOM    944  CZ  ARG A  66      16.626  24.863  16.948  1.00  0.68           C  
ATOM    945  NH1 ARG A  66      17.801  24.701  16.401  1.00  0.68           N  
ATOM    946  NH2 ARG A  66      16.063  23.873  17.623  1.00  0.68           N  
ATOM    947  H   ARG A  66      11.935  27.389  14.750  1.00  0.68           H  
ATOM    948  HA  ARG A  66      14.155  28.625  13.185  1.00  0.68           H  
ATOM    949 1HB  ARG A  66      14.267  26.163  14.920  1.00  0.68           H  
ATOM    950 2HB  ARG A  66      15.498  26.577  13.741  1.00  0.68           H  
ATOM    951 1HG  ARG A  66      15.865  28.749  14.943  1.00  0.68           H  
ATOM    952 2HG  ARG A  66      14.737  28.172  16.199  1.00  0.68           H  
ATOM    953 1HD  ARG A  66      17.182  26.725  15.296  1.00  0.68           H  
ATOM    954 2HD  ARG A  66      17.077  27.767  16.737  1.00  0.68           H  
ATOM    955  HE  ARG A  66      15.079  26.115  17.249  1.00  0.68           H  
ATOM    956 1HH1 ARG A  66      18.276  25.462  15.888  1.00  0.68           H  
ATOM    957 2HH1 ARG A  66      18.258  23.804  16.504  1.00  0.68           H  
ATOM    958 1HH2 ARG A  66      15.139  24.016  18.061  1.00  0.68           H  
ATOM    959 2HH2 ARG A  66      16.550  22.958  17.698  1.00  0.68           H  
ATOM    960  N   PHE A  67      12.409  25.923  12.453  1.00  0.68           N  
ATOM    961  CA  PHE A  67      12.184  24.975  11.354  1.00  0.68           C  
ATOM    962  C   PHE A  67      10.978  25.361  10.500  1.00  0.68           C  
ATOM    963  O   PHE A  67       9.984  25.872  11.015  1.00  0.68           O  
ATOM    964  CB  PHE A  67      11.955  23.545  11.860  1.00  0.68           C  
ATOM    965  CG  PHE A  67      13.149  22.852  12.584  1.00  0.68           C  
ATOM    966  CD1 PHE A  67      14.320  23.517  12.955  1.00  0.68           C  
ATOM    967  CD2 PHE A  67      13.063  21.517  12.890  1.00  0.68           C  
ATOM    968  CE1 PHE A  67      15.344  22.868  13.620  1.00  0.68           C  
ATOM    969  CE2 PHE A  67      14.093  20.857  13.553  1.00  0.68           C  
ATOM    970  CZ  PHE A  67      15.230  21.539  13.920  1.00  0.68           C  
ATOM    971  H   PHE A  67      11.844  25.872  13.298  1.00  0.68           H  
ATOM    972  HA  PHE A  67      13.062  24.975  10.712  1.00  0.68           H  
ATOM    973 1HB  PHE A  67      11.103  23.545  12.542  1.00  0.68           H  
ATOM    974 2HB  PHE A  67      11.681  22.932  11.012  1.00  0.68           H  
ATOM    975  HD1 PHE A  67      14.439  24.542  12.727  1.00  0.68           H  
ATOM    976  HD2 PHE A  67      12.167  20.988  12.602  1.00  0.68           H  
ATOM    977  HE1 PHE A  67      16.248  23.416  13.901  1.00  0.68           H  
ATOM    978  HE2 PHE A  67      14.006  19.801  13.787  1.00  0.68           H  
ATOM    979  HZ  PHE A  67      16.040  21.023  14.443  1.00  0.68           H  
ATOM    980  N   THR A  68      11.061  25.082   9.198  1.00  0.70           N  
ATOM    981  CA  THR A  68       9.932  25.271   8.284  1.00  0.70           C  
ATOM    982  C   THR A  68       9.588  23.997   7.511  1.00  0.70           C  
ATOM    983  O   THR A  68      10.464  23.333   6.952  1.00  0.70           O  
ATOM    984  CB  THR A  68      10.189  26.419   7.285  1.00  0.70           C  
ATOM    985  OG1 THR A  68      10.372  27.647   8.006  1.00  0.70           O  
ATOM    986  CG2 THR A  68       9.013  26.567   6.316  1.00  0.70           C  
ATOM    987  H   THR A  68      11.942  24.715   8.839  1.00  0.70           H  
ATOM    988  HA  THR A  68       9.061  25.545   8.873  1.00  0.70           H  
ATOM    989  HB  THR A  68      11.094  26.209   6.717  1.00  0.70           H  
ATOM    990  HG1 THR A  68       9.656  27.751   8.644  1.00  0.70           H  
ATOM    991 1HG2 THR A  68       9.214  27.383   5.626  1.00  0.70           H  
ATOM    992 2HG2 THR A  68       8.876  25.649   5.748  1.00  0.70           H  
ATOM    993 3HG2 THR A  68       8.104  26.782   6.879  1.00  0.70           H  
ATOM    994  N   ILE A  69       8.306  23.661   7.457  1.00  0.75           N  
ATOM    995  CA  ILE A  69       7.871  22.488   6.698  1.00  0.75           C  
ATOM    996  C   ILE A  69       7.003  22.907   5.515  1.00  0.75           C  
ATOM    997  O   ILE A  69       6.213  23.848   5.623  1.00  0.75           O  
ATOM    998  CB  ILE A  69       7.111  21.489   7.586  1.00  0.75           C  
ATOM    999  CG1 ILE A  69       6.796  20.205   6.852  1.00  0.75           C  
ATOM   1000  CG2 ILE A  69       5.837  22.076   8.059  1.00  0.75           C  
ATOM   1001  CD1 ILE A  69       6.329  19.156   7.784  1.00  0.75           C  
ATOM   1002  H   ILE A  69       7.627  24.230   7.962  1.00  0.75           H  
ATOM   1003  HA  ILE A  69       8.749  21.984   6.308  1.00  0.75           H  
ATOM   1004  HB  ILE A  69       7.732  21.235   8.447  1.00  0.75           H  
ATOM   1005 1HG1 ILE A  69       6.023  20.381   6.103  1.00  0.75           H  
ATOM   1006 2HG1 ILE A  69       7.689  19.843   6.356  1.00  0.75           H  
ATOM   1007 1HG2 ILE A  69       5.314  21.369   8.697  1.00  0.75           H  
ATOM   1008 2HG2 ILE A  69       6.033  22.968   8.611  1.00  0.75           H  
ATOM   1009 3HG2 ILE A  69       5.232  22.305   7.193  1.00  0.75           H  
ATOM   1010 1HD1 ILE A  69       6.114  18.243   7.241  1.00  0.75           H  
ATOM   1011 2HD1 ILE A  69       7.102  18.982   8.521  1.00  0.75           H  
ATOM   1012 3HD1 ILE A  69       5.443  19.501   8.271  1.00  0.75           H  
ATOM   1013  N   SER A  70       7.184  22.232   4.378  1.00  0.82           N  
ATOM   1014  CA  SER A  70       6.399  22.528   3.180  1.00  0.82           C  
ATOM   1015  C   SER A  70       6.112  21.276   2.359  1.00  0.82           C  
ATOM   1016  O   SER A  70       6.813  20.271   2.467  1.00  0.82           O  
ATOM   1017  CB  SER A  70       7.131  23.542   2.317  1.00  0.82           C  
ATOM   1018  OG  SER A  70       8.337  23.022   1.834  1.00  0.82           O  
ATOM   1019  H   SER A  70       7.891  21.495   4.371  1.00  0.82           H  
ATOM   1020  HA  SER A  70       5.446  22.957   3.490  1.00  0.82           H  
ATOM   1021 1HB  SER A  70       6.496  23.828   1.480  1.00  0.82           H  
ATOM   1022 2HB  SER A  70       7.327  24.442   2.901  1.00  0.82           H  
ATOM   1023  HG  SER A  70       8.901  22.913   2.605  1.00  0.82           H  
ATOM   1024  N   LYS A  71       5.089  21.338   1.505  1.00  0.91           N  
ATOM   1025  CA  LYS A  71       4.722  20.161   0.716  1.00  0.91           C  
ATOM   1026  C   LYS A  71       4.442  20.419  -0.758  1.00  0.91           C  
ATOM   1027  O   LYS A  71       3.787  21.394  -1.135  1.00  0.91           O  
ATOM   1028  CB  LYS A  71       3.511  19.483   1.356  1.00  0.91           C  
ATOM   1029  CG  LYS A  71       2.987  18.260   0.640  1.00  0.91           C  
ATOM   1030  CD  LYS A  71       1.925  17.588   1.478  1.00  0.91           C  
ATOM   1031  CE  LYS A  71       0.649  18.353   1.510  1.00  0.91           C  
ATOM   1032  NZ  LYS A  71      -0.383  17.614   2.244  1.00  0.91           N  
ATOM   1033  H   LYS A  71       4.549  22.188   1.423  1.00  0.91           H  
ATOM   1034  HA  LYS A  71       5.555  19.462   0.749  1.00  0.91           H  
ATOM   1035 1HB  LYS A  71       3.785  19.151   2.355  1.00  0.91           H  
ATOM   1036 2HB  LYS A  71       2.695  20.197   1.452  1.00  0.91           H  
ATOM   1037 1HG  LYS A  71       2.554  18.545  -0.322  1.00  0.91           H  
ATOM   1038 2HG  LYS A  71       3.806  17.558   0.460  1.00  0.91           H  
ATOM   1039 1HD  LYS A  71       1.731  16.585   1.105  1.00  0.91           H  
ATOM   1040 2HD  LYS A  71       2.264  17.530   2.495  1.00  0.91           H  
ATOM   1041 1HE  LYS A  71       0.809  19.315   1.999  1.00  0.91           H  
ATOM   1042 2HE  LYS A  71       0.305  18.524   0.493  1.00  0.91           H  
ATOM   1043 1HZ  LYS A  71      -1.241  18.154   2.249  1.00  0.91           H  
ATOM   1044 2HZ  LYS A  71      -0.552  16.713   1.798  1.00  0.91           H  
ATOM   1045 3HZ  LYS A  71      -0.085  17.455   3.201  1.00  0.91           H  
ATOM   1046  N   ASP A  72       4.949  19.505  -1.577  1.00  1.00           N  
ATOM   1047  CA  ASP A  72       4.752  19.456  -3.013  1.00  1.00           C  
ATOM   1048  C   ASP A  72       3.756  18.351  -3.378  1.00  1.00           C  
ATOM   1049  O   ASP A  72       4.042  17.150  -3.273  1.00  1.00           O  
ATOM   1050  CB  ASP A  72       6.096  19.311  -3.721  1.00  1.00           C  
ATOM   1051  CG  ASP A  72       6.022  19.260  -5.238  1.00  1.00           C  
ATOM   1052  OD1 ASP A  72       5.020  18.813  -5.788  1.00  1.00           O  
ATOM   1053  OD2 ASP A  72       6.965  19.693  -5.853  1.00  1.00           O  
ATOM   1054  H   ASP A  72       5.498  18.755  -1.163  1.00  1.00           H  
ATOM   1055  HA  ASP A  72       4.322  20.406  -3.328  1.00  1.00           H  
ATOM   1056 1HB  ASP A  72       6.733  20.151  -3.443  1.00  1.00           H  
ATOM   1057 2HB  ASP A  72       6.587  18.400  -3.367  1.00  1.00           H  
ATOM   1058  N   LYS A  73       2.570  18.779  -3.819  1.00  1.06           N  
ATOM   1059  CA  LYS A  73       1.428  17.909  -4.112  1.00  1.06           C  
ATOM   1060  C   LYS A  73       1.501  17.250  -5.494  1.00  1.06           C  
ATOM   1061  O   LYS A  73       0.597  16.508  -5.896  1.00  1.06           O  
ATOM   1062  CB  LYS A  73       0.138  18.715  -4.025  1.00  1.06           C  
ATOM   1063  CG  LYS A  73      -0.209  19.238  -2.631  1.00  1.06           C  
ATOM   1064  CD  LYS A  73      -1.537  19.991  -2.659  1.00  1.06           C  
ATOM   1065  CE  LYS A  73      -1.920  20.546  -1.292  1.00  1.06           C  
ATOM   1066  NZ  LYS A  73      -3.197  21.308  -1.354  1.00  1.06           N  
ATOM   1067  H   LYS A  73       2.444  19.778  -3.916  1.00  1.06           H  
ATOM   1068  HA  LYS A  73       1.401  17.113  -3.365  1.00  1.06           H  
ATOM   1069 1HB  LYS A  73       0.210  19.573  -4.692  1.00  1.06           H  
ATOM   1070 2HB  LYS A  73      -0.694  18.107  -4.374  1.00  1.06           H  
ATOM   1071 1HG  LYS A  73      -0.283  18.400  -1.940  1.00  1.06           H  
ATOM   1072 2HG  LYS A  73       0.581  19.905  -2.282  1.00  1.06           H  
ATOM   1073 1HD  LYS A  73      -1.470  20.815  -3.370  1.00  1.06           H  
ATOM   1074 2HD  LYS A  73      -2.322  19.310  -2.993  1.00  1.06           H  
ATOM   1075 1HE  LYS A  73      -2.033  19.724  -0.584  1.00  1.06           H  
ATOM   1076 2HE  LYS A  73      -1.128  21.208  -0.940  1.00  1.06           H  
ATOM   1077 1HZ  LYS A  73      -3.427  21.672  -0.436  1.00  1.06           H  
ATOM   1078 2HZ  LYS A  73      -3.098  22.076  -1.999  1.00  1.06           H  
ATOM   1079 3HZ  LYS A  73      -3.937  20.698  -1.667  1.00  1.06           H  
ATOM   1080  N   VAL A  74       2.565  17.546  -6.233  1.00  1.08           N  
ATOM   1081  CA  VAL A  74       2.783  16.974  -7.551  1.00  1.08           C  
ATOM   1082  C   VAL A  74       3.765  15.823  -7.420  1.00  1.08           C  
ATOM   1083  O   VAL A  74       3.547  14.738  -7.962  1.00  1.08           O  
ATOM   1084  CB  VAL A  74       3.330  18.029  -8.525  1.00  1.08           C  
ATOM   1085  CG1 VAL A  74       3.657  17.383  -9.862  1.00  1.08           C  
ATOM   1086  CG2 VAL A  74       2.303  19.135  -8.685  1.00  1.08           C  
ATOM   1087  H   VAL A  74       3.296  18.163  -5.865  1.00  1.08           H  
ATOM   1088  HA  VAL A  74       1.838  16.594  -7.937  1.00  1.08           H  
ATOM   1089  HB  VAL A  74       4.259  18.445  -8.125  1.00  1.08           H  
ATOM   1090 1HG1 VAL A  74       4.056  18.136 -10.540  1.00  1.08           H  
ATOM   1091 2HG1 VAL A  74       4.406  16.600  -9.709  1.00  1.08           H  
ATOM   1092 3HG1 VAL A  74       2.755  16.949 -10.289  1.00  1.08           H  
ATOM   1093 1HG2 VAL A  74       2.688  19.893  -9.365  1.00  1.08           H  
ATOM   1094 2HG2 VAL A  74       1.380  18.717  -9.086  1.00  1.08           H  
ATOM   1095 3HG2 VAL A  74       2.107  19.586  -7.712  1.00  1.08           H  
ATOM   1096  N   GLU A  75       4.837  16.070  -6.672  1.00  1.05           N  
ATOM   1097  CA  GLU A  75       5.901  15.090  -6.463  1.00  1.05           C  
ATOM   1098  C   GLU A  75       5.713  14.202  -5.217  1.00  1.05           C  
ATOM   1099  O   GLU A  75       6.624  13.449  -4.858  1.00  1.05           O  
ATOM   1100  CB  GLU A  75       7.251  15.799  -6.366  1.00  1.05           C  
ATOM   1101  CG  GLU A  75       7.656  16.576  -7.621  1.00  1.05           C  
ATOM   1102  CD  GLU A  75       7.856  15.719  -8.837  1.00  1.05           C  
ATOM   1103  OE1 GLU A  75       8.257  14.590  -8.684  1.00  1.05           O  
ATOM   1104  OE2 GLU A  75       7.620  16.197  -9.925  1.00  1.05           O  
ATOM   1105  H   GLU A  75       4.933  17.008  -6.266  1.00  1.05           H  
ATOM   1106  HA  GLU A  75       5.923  14.434  -7.333  1.00  1.05           H  
ATOM   1107 1HB  GLU A  75       7.226  16.504  -5.532  1.00  1.05           H  
ATOM   1108 2HB  GLU A  75       8.032  15.071  -6.151  1.00  1.05           H  
ATOM   1109 1HG  GLU A  75       6.874  17.311  -7.833  1.00  1.05           H  
ATOM   1110 2HG  GLU A  75       8.574  17.123  -7.410  1.00  1.05           H  
ATOM   1111  N   ASP A  76       4.597  14.366  -4.489  1.00  0.97           N  
ATOM   1112  CA  ASP A  76       4.344  13.577  -3.270  1.00  0.97           C  
ATOM   1113  C   ASP A  76       5.545  13.656  -2.334  1.00  0.97           C  
ATOM   1114  O   ASP A  76       6.039  12.641  -1.820  1.00  0.97           O  
ATOM   1115  CB  ASP A  76       3.973  12.127  -3.612  1.00  0.97           C  
ATOM   1116  CG  ASP A  76       2.561  11.982  -4.268  1.00  0.97           C  
ATOM   1117  OD1 ASP A  76       1.564  12.285  -3.598  1.00  0.97           O  
ATOM   1118  OD2 ASP A  76       2.486  11.614  -5.408  1.00  0.97           O  
ATOM   1119  H   ASP A  76       3.906  15.031  -4.807  1.00  0.97           H  
ATOM   1120  HA  ASP A  76       3.495  14.023  -2.753  1.00  0.97           H  
ATOM   1121 1HB  ASP A  76       4.721  11.700  -4.283  1.00  0.97           H  
ATOM   1122 2HB  ASP A  76       3.989  11.522  -2.697  1.00  0.97           H  
ATOM   1123  N   THR A  77       6.031  14.886  -2.162  1.00  0.87           N  
ATOM   1124  CA  THR A  77       7.221  15.148  -1.372  1.00  0.87           C  
ATOM   1125  C   THR A  77       7.044  16.247  -0.327  1.00  0.87           C  
ATOM   1126  O   THR A  77       6.457  17.303  -0.584  1.00  0.87           O  
ATOM   1127  CB  THR A  77       8.410  15.470  -2.300  1.00  0.87           C  
ATOM   1128  OG1 THR A  77       8.676  14.328  -3.184  1.00  0.87           O  
ATOM   1129  CG2 THR A  77       9.641  15.760  -1.506  1.00  0.87           C  
ATOM   1130  H   THR A  77       5.533  15.664  -2.602  1.00  0.87           H  
ATOM   1131  HA  THR A  77       7.465  14.235  -0.837  1.00  0.87           H  
ATOM   1132  HB  THR A  77       8.163  16.339  -2.911  1.00  0.87           H  
ATOM   1133  HG1 THR A  77       7.878  14.105  -3.749  1.00  0.87           H  
ATOM   1134 1HG2 THR A  77      10.453  15.981  -2.192  1.00  0.87           H  
ATOM   1135 2HG2 THR A  77       9.484  16.607  -0.856  1.00  0.87           H  
ATOM   1136 3HG2 THR A  77       9.900  14.898  -0.909  1.00  0.87           H  
ATOM   1137  N   VAL A  78       7.576  15.994   0.861  1.00  0.77           N  
ATOM   1138  CA  VAL A  78       7.529  16.966   1.944  1.00  0.77           C  
ATOM   1139  C   VAL A  78       8.938  17.314   2.357  1.00  0.77           C  
ATOM   1140  O   VAL A  78       9.839  16.470   2.374  1.00  0.77           O  
ATOM   1141  CB  VAL A  78       6.687  16.441   3.115  1.00  0.77           C  
ATOM   1142  CG1 VAL A  78       7.264  15.203   3.661  1.00  0.77           C  
ATOM   1143  CG2 VAL A  78       6.547  17.494   4.226  1.00  0.77           C  
ATOM   1144  H   VAL A  78       8.050  15.100   0.999  1.00  0.77           H  
ATOM   1145  HA  VAL A  78       7.055  17.875   1.581  1.00  0.77           H  
ATOM   1146  HB  VAL A  78       5.728  16.214   2.725  1.00  0.77           H  
ATOM   1147 1HG1 VAL A  78       6.641  14.817   4.466  1.00  0.77           H  
ATOM   1148 2HG1 VAL A  78       7.338  14.455   2.866  1.00  0.77           H  
ATOM   1149 3HG1 VAL A  78       8.233  15.441   4.043  1.00  0.77           H  
ATOM   1150 1HG2 VAL A  78       5.917  17.097   5.018  1.00  0.77           H  
ATOM   1151 2HG2 VAL A  78       7.521  17.745   4.634  1.00  0.77           H  
ATOM   1152 3HG2 VAL A  78       6.086  18.387   3.825  1.00  0.77           H  
ATOM   1153  N   TYR A  79       9.141  18.580   2.647  1.00  0.70           N  
ATOM   1154  CA  TYR A  79      10.462  19.047   2.973  1.00  0.70           C  
ATOM   1155  C   TYR A  79      10.491  19.632   4.368  1.00  0.70           C  
ATOM   1156  O   TYR A  79       9.544  20.300   4.792  1.00  0.70           O  
ATOM   1157  CB  TYR A  79      10.819  20.157   1.989  1.00  0.70           C  
ATOM   1158  CG  TYR A  79      10.731  19.756   0.522  1.00  0.70           C  
ATOM   1159  CD1 TYR A  79       9.480  19.760  -0.106  1.00  0.70           C  
ATOM   1160  CD2 TYR A  79      11.850  19.449  -0.198  1.00  0.70           C  
ATOM   1161  CE1 TYR A  79       9.374  19.442  -1.442  1.00  0.70           C  
ATOM   1162  CE2 TYR A  79      11.752  19.133  -1.541  1.00  0.70           C  
ATOM   1163  CZ  TYR A  79      10.520  19.128  -2.166  1.00  0.70           C  
ATOM   1164  OH  TYR A  79      10.432  18.831  -3.515  1.00  0.70           O  
ATOM   1165  H   TYR A  79       8.355  19.228   2.619  1.00  0.70           H  
ATOM   1166  HA  TYR A  79      11.170  18.223   2.921  1.00  0.70           H  
ATOM   1167 1HB  TYR A  79      10.153  21.004   2.148  1.00  0.70           H  
ATOM   1168 2HB  TYR A  79      11.836  20.497   2.189  1.00  0.70           H  
ATOM   1169  HD1 TYR A  79       8.583  20.018   0.465  1.00  0.70           H  
ATOM   1170  HD2 TYR A  79      12.808  19.466   0.286  1.00  0.70           H  
ATOM   1171  HE1 TYR A  79       8.401  19.447  -1.921  1.00  0.70           H  
ATOM   1172  HE2 TYR A  79      12.650  18.895  -2.111  1.00  0.70           H  
ATOM   1173  HH  TYR A  79       9.504  18.777  -3.779  1.00  0.70           H  
ATOM   1174  N   LEU A  80      11.604  19.427   5.059  1.00  0.65           N  
ATOM   1175  CA  LEU A  80      11.828  20.039   6.361  1.00  0.65           C  
ATOM   1176  C   LEU A  80      13.113  20.856   6.306  1.00  0.65           C  
ATOM   1177  O   LEU A  80      14.205  20.315   6.113  1.00  0.65           O  
ATOM   1178  CB  LEU A  80      11.928  18.975   7.469  1.00  0.65           C  
ATOM   1179  CG  LEU A  80      12.224  19.529   8.895  1.00  0.65           C  
ATOM   1180  CD1 LEU A  80      11.046  20.398   9.336  1.00  0.65           C  
ATOM   1181  CD2 LEU A  80      12.473  18.371   9.882  1.00  0.65           C  
ATOM   1182  H   LEU A  80      12.326  18.833   4.655  1.00  0.65           H  
ATOM   1183  HA  LEU A  80      11.002  20.712   6.590  1.00  0.65           H  
ATOM   1184 1HB  LEU A  80      10.978  18.459   7.522  1.00  0.65           H  
ATOM   1185 2HB  LEU A  80      12.697  18.259   7.210  1.00  0.65           H  
ATOM   1186  HG  LEU A  80      13.110  20.161   8.861  1.00  0.65           H  
ATOM   1187 1HD1 LEU A  80      11.240  20.799  10.320  1.00  0.65           H  
ATOM   1188 2HD1 LEU A  80      10.907  21.218   8.628  1.00  0.65           H  
ATOM   1189 3HD1 LEU A  80      10.143  19.791   9.367  1.00  0.65           H  
ATOM   1190 1HD2 LEU A  80      12.686  18.777  10.871  1.00  0.65           H  
ATOM   1191 2HD2 LEU A  80      11.592  17.745   9.930  1.00  0.65           H  
ATOM   1192 3HD2 LEU A  80      13.319  17.782   9.546  1.00  0.65           H  
ATOM   1193  N   GLN A  81      12.988  22.164   6.463  1.00  0.61           N  
ATOM   1194  CA  GLN A  81      14.132  23.059   6.389  1.00  0.61           C  
ATOM   1195  C   GLN A  81      14.491  23.539   7.775  1.00  0.61           C  
ATOM   1196  O   GLN A  81      13.696  24.203   8.445  1.00  0.61           O  
ATOM   1197  CB  GLN A  81      13.829  24.245   5.475  1.00  0.61           C  
ATOM   1198  CG  GLN A  81      14.943  25.296   5.369  1.00  0.61           C  
ATOM   1199  CD  GLN A  81      16.185  24.818   4.613  1.00  0.61           C  
ATOM   1200  OE1 GLN A  81      16.120  24.475   3.422  1.00  0.61           O  
ATOM   1201  NE2 GLN A  81      17.322  24.812   5.289  1.00  0.61           N  
ATOM   1202  H   GLN A  81      12.067  22.561   6.627  1.00  0.61           H  
ATOM   1203  HA  GLN A  81      14.987  22.518   5.993  1.00  0.61           H  
ATOM   1204 1HB  GLN A  81      13.627  23.876   4.469  1.00  0.61           H  
ATOM   1205 2HB  GLN A  81      12.924  24.744   5.824  1.00  0.61           H  
ATOM   1206 1HG  GLN A  81      14.551  26.173   4.858  1.00  0.61           H  
ATOM   1207 2HG  GLN A  81      15.256  25.569   6.383  1.00  0.61           H  
ATOM   1208 1HE2 GLN A  81      18.171  24.518   4.847  1.00  0.61           H  
ATOM   1209 2HE2 GLN A  81      17.328  25.123   6.249  1.00  0.61           H  
ATOM   1210  N   MET A  82      15.670  23.162   8.235  1.00  0.60           N  
ATOM   1211  CA  MET A  82      16.063  23.514   9.579  1.00  0.60           C  
ATOM   1212  C   MET A  82      17.089  24.628   9.557  1.00  0.60           C  
ATOM   1213  O   MET A  82      18.166  24.467   8.973  1.00  0.60           O  
ATOM   1214  CB  MET A  82      16.637  22.287  10.243  1.00  0.60           C  
ATOM   1215  CG  MET A  82      15.686  21.097  10.203  1.00  0.60           C  
ATOM   1216  SD  MET A  82      16.287  19.675  11.090  1.00  0.60           S  
ATOM   1217  CE  MET A  82      17.555  19.099  10.042  1.00  0.60           C  
ATOM   1218  H   MET A  82      16.300  22.608   7.654  1.00  0.60           H  
ATOM   1219  HA  MET A  82      15.194  23.865  10.130  1.00  0.60           H  
ATOM   1220 1HB  MET A  82      17.570  22.005   9.760  1.00  0.60           H  
ATOM   1221 2HB  MET A  82      16.840  22.525  11.267  1.00  0.60           H  
ATOM   1222 1HG  MET A  82      14.723  21.377  10.592  1.00  0.60           H  
ATOM   1223 2HG  MET A  82      15.549  20.805   9.157  1.00  0.60           H  
ATOM   1224 1HE  MET A  82      18.004  18.224  10.485  1.00  0.60           H  
ATOM   1225 2HE  MET A  82      17.131  18.849   9.073  1.00  0.60           H  
ATOM   1226 3HE  MET A  82      18.307  19.874   9.922  1.00  0.60           H  
ATOM   1227  N   ASN A  83      16.757  25.767  10.167  1.00  0.60           N  
ATOM   1228  CA  ASN A  83      17.672  26.899  10.207  1.00  0.60           C  
ATOM   1229  C   ASN A  83      18.281  27.037  11.596  1.00  0.60           C  
ATOM   1230  O   ASN A  83      17.699  26.569  12.575  1.00  0.60           O  
ATOM   1231  CB  ASN A  83      16.954  28.172   9.798  1.00  0.60           C  
ATOM   1232  CG  ASN A  83      16.477  28.134   8.362  1.00  0.60           C  
ATOM   1233  OD1 ASN A  83      17.191  27.687   7.452  1.00  0.60           O  
ATOM   1234  ND2 ASN A  83      15.270  28.596   8.146  1.00  0.60           N  
ATOM   1235  H   ASN A  83      15.840  25.888  10.605  1.00  0.60           H  
ATOM   1236  HA  ASN A  83      18.492  26.719   9.512  1.00  0.60           H  
ATOM   1237 1HB  ASN A  83      16.095  28.328  10.452  1.00  0.60           H  
ATOM   1238 2HB  ASN A  83      17.621  29.024   9.929  1.00  0.60           H  
ATOM   1239 1HD2 ASN A  83      14.890  28.601   7.222  1.00  0.60           H  
ATOM   1240 2HD2 ASN A  83      14.723  28.947   8.908  1.00  0.60           H  
ATOM   1241  N   SER A  84      19.443  27.688  11.683  1.00  0.61           N  
ATOM   1242  CA  SER A  84      20.085  27.953  12.968  1.00  0.61           C  
ATOM   1243  C   SER A  84      20.231  26.686  13.811  1.00  0.61           C  
ATOM   1244  O   SER A  84      19.805  26.653  14.973  1.00  0.61           O  
ATOM   1245  CB  SER A  84      19.307  29.002  13.735  1.00  0.61           C  
ATOM   1246  OG  SER A  84      19.254  30.211  13.026  1.00  0.61           O  
ATOM   1247  H   SER A  84      19.897  28.009  10.839  1.00  0.61           H  
ATOM   1248  HA  SER A  84      21.086  28.340  12.768  1.00  0.61           H  
ATOM   1249 1HB  SER A  84      18.297  28.650  13.928  1.00  0.61           H  
ATOM   1250 2HB  SER A  84      19.781  29.165  14.700  1.00  0.61           H  
ATOM   1251  HG  SER A  84      20.168  30.466  12.869  1.00  0.61           H  
ATOM   1252  N   LEU A  85      20.805  25.643  13.207  1.00  0.63           N  
ATOM   1253  CA  LEU A  85      21.004  24.364  13.887  1.00  0.63           C  
ATOM   1254  C   LEU A  85      21.922  24.469  15.100  1.00  0.63           C  
ATOM   1255  O   LEU A  85      22.939  25.168  15.094  1.00  0.63           O  
ATOM   1256  CB  LEU A  85      21.487  23.322  12.874  1.00  0.63           C  
ATOM   1257  CG  LEU A  85      20.373  22.826  11.890  1.00  0.63           C  
ATOM   1258  CD1 LEU A  85      20.948  21.994  10.768  1.00  0.63           C  
ATOM   1259  CD2 LEU A  85      19.406  21.956  12.694  1.00  0.63           C  
ATOM   1260  H   LEU A  85      21.125  25.762  12.243  1.00  0.63           H  
ATOM   1261  HA  LEU A  85      20.031  24.026  14.250  1.00  0.63           H  
ATOM   1262 1HB  LEU A  85      22.294  23.756  12.281  1.00  0.63           H  
ATOM   1263 2HB  LEU A  85      21.870  22.474  13.410  1.00  0.63           H  
ATOM   1264  HG  LEU A  85      19.850  23.684  11.453  1.00  0.63           H  
ATOM   1265 1HD1 LEU A  85      20.138  21.669  10.131  1.00  0.63           H  
ATOM   1266 2HD1 LEU A  85      21.647  22.599  10.189  1.00  0.63           H  
ATOM   1267 3HD1 LEU A  85      21.459  21.126  11.178  1.00  0.63           H  
ATOM   1268 1HD2 LEU A  85      18.634  21.580  12.063  1.00  0.63           H  
ATOM   1269 2HD2 LEU A  85      19.952  21.114  13.117  1.00  0.63           H  
ATOM   1270 3HD2 LEU A  85      18.965  22.543  13.505  1.00  0.63           H  
ATOM   1271  N   LYS A  86      21.540  23.781  16.163  1.00  0.64           N  
ATOM   1272  CA  LYS A  86      22.269  23.796  17.421  1.00  0.64           C  
ATOM   1273  C   LYS A  86      22.775  22.406  17.782  1.00  0.64           C  
ATOM   1274  O   LYS A  86      22.296  21.408  17.243  1.00  0.64           O  
ATOM   1275  CB  LYS A  86      21.348  24.307  18.549  1.00  0.64           C  
ATOM   1276  CG  LYS A  86      20.780  25.709  18.338  1.00  0.64           C  
ATOM   1277  CD  LYS A  86      21.862  26.776  18.379  1.00  0.64           C  
ATOM   1278  CE  LYS A  86      21.257  28.171  18.258  1.00  0.64           C  
ATOM   1279  NZ  LYS A  86      22.300  29.241  18.293  1.00  0.64           N  
ATOM   1280  H   LYS A  86      20.684  23.221  16.120  1.00  0.64           H  
ATOM   1281  HA  LYS A  86      23.098  24.482  17.308  1.00  0.64           H  
ATOM   1282 1HB  LYS A  86      20.497  23.623  18.639  1.00  0.64           H  
ATOM   1283 2HB  LYS A  86      21.867  24.287  19.501  1.00  0.64           H  
ATOM   1284 1HG  LYS A  86      20.286  25.754  17.372  1.00  0.64           H  
ATOM   1285 2HG  LYS A  86      20.041  25.918  19.108  1.00  0.64           H  
ATOM   1286 1HD  LYS A  86      22.417  26.700  19.313  1.00  0.64           H  
ATOM   1287 2HD  LYS A  86      22.554  26.617  17.548  1.00  0.64           H  
ATOM   1288 1HE  LYS A  86      20.713  28.236  17.313  1.00  0.64           H  
ATOM   1289 2HE  LYS A  86      20.559  28.330  19.079  1.00  0.64           H  
ATOM   1290 1HZ  LYS A  86      21.857  30.143  18.204  1.00  0.64           H  
ATOM   1291 2HZ  LYS A  86      22.803  29.196  19.168  1.00  0.64           H  
ATOM   1292 3HZ  LYS A  86      22.943  29.103  17.526  1.00  0.64           H  
ATOM   1293  N   PRO A  87      23.780  22.284  18.642  1.00  0.65           N  
ATOM   1294  CA  PRO A  87      24.145  21.030  19.228  1.00  0.65           C  
ATOM   1295  C   PRO A  87      22.851  20.595  19.886  1.00  0.65           C  
ATOM   1296  O   PRO A  87      22.030  21.446  20.218  1.00  0.65           O  
ATOM   1297  CB  PRO A  87      25.265  21.397  20.189  1.00  0.65           C  
ATOM   1298  CG  PRO A  87      25.851  22.685  19.598  1.00  0.65           C  
ATOM   1299  CD  PRO A  87      24.657  23.412  19.000  1.00  0.65           C  
ATOM   1300  HA  PRO A  87      24.469  20.323  18.448  1.00  0.65           H  
ATOM   1301 1HB  PRO A  87      24.858  21.531  21.206  1.00  0.65           H  
ATOM   1302 2HB  PRO A  87      25.998  20.579  20.242  1.00  0.65           H  
ATOM   1303 1HG  PRO A  87      26.358  23.270  20.381  1.00  0.65           H  
ATOM   1304 2HG  PRO A  87      26.616  22.437  18.841  1.00  0.65           H  
ATOM   1305 1HD  PRO A  87      24.186  24.068  19.742  1.00  0.65           H  
ATOM   1306 2HD  PRO A  87      24.995  23.950  18.120  1.00  0.65           H  
ATOM   1307  N   GLU A  88      22.650  19.297  20.011  1.00  0.65           N  
ATOM   1308  CA  GLU A  88      21.409  18.663  20.488  1.00  0.65           C  
ATOM   1309  C   GLU A  88      20.300  18.621  19.415  1.00  0.65           C  
ATOM   1310  O   GLU A  88      19.275  17.974  19.626  1.00  0.65           O  
ATOM   1311  CB  GLU A  88      20.844  19.339  21.756  1.00  0.65           C  
ATOM   1312  CG  GLU A  88      21.811  19.398  22.954  1.00  0.65           C  
ATOM   1313  CD  GLU A  88      22.119  18.039  23.547  1.00  0.65           C  
ATOM   1314  OE1 GLU A  88      21.266  17.171  23.524  1.00  0.65           O  
ATOM   1315  OE2 GLU A  88      23.215  17.869  24.023  1.00  0.65           O  
ATOM   1316  H   GLU A  88      23.405  18.684  19.737  1.00  0.65           H  
ATOM   1317  HA  GLU A  88      21.644  17.631  20.749  1.00  0.65           H  
ATOM   1318 1HB  GLU A  88      20.457  20.329  21.546  1.00  0.65           H  
ATOM   1319 2HB  GLU A  88      19.990  18.753  22.094  1.00  0.65           H  
ATOM   1320 1HG  GLU A  88      22.745  19.863  22.646  1.00  0.65           H  
ATOM   1321 2HG  GLU A  88      21.369  20.029  23.723  1.00  0.65           H  
ATOM   1322  N   ASP A  89      20.561  19.159  18.208  1.00  0.64           N  
ATOM   1323  CA  ASP A  89      19.671  18.888  17.075  1.00  0.64           C  
ATOM   1324  C   ASP A  89      20.233  17.677  16.326  1.00  0.64           C  
ATOM   1325  O   ASP A  89      19.665  17.221  15.323  1.00  0.64           O  
ATOM   1326  CB  ASP A  89      19.511  20.076  16.110  1.00  0.64           C  
ATOM   1327  CG  ASP A  89      18.689  21.287  16.627  1.00  0.64           C  
ATOM   1328  OD1 ASP A  89      17.598  21.130  17.185  1.00  0.64           O  
ATOM   1329  OD2 ASP A  89      19.143  22.390  16.430  1.00  0.64           O  
ATOM   1330  H   ASP A  89      21.369  19.767  18.058  1.00  0.64           H  
ATOM   1331  HA  ASP A  89      18.690  18.621  17.457  1.00  0.64           H  
ATOM   1332 1HB  ASP A  89      20.498  20.435  15.839  1.00  0.64           H  
ATOM   1333 2HB  ASP A  89      19.048  19.724  15.189  1.00  0.64           H  
ATOM   1334  N   THR A  90      21.365  17.163  16.843  1.00  0.63           N  
ATOM   1335  CA  THR A  90      22.017  15.975  16.314  1.00  0.63           C  
ATOM   1336  C   THR A  90      21.101  14.805  16.591  1.00  0.63           C  
ATOM   1337  O   THR A  90      20.775  14.530  17.750  1.00  0.63           O  
ATOM   1338  CB  THR A  90      23.387  15.734  16.985  1.00  0.63           C  
ATOM   1339  OG1 THR A  90      24.280  16.855  16.746  1.00  0.63           O  
ATOM   1340  CG2 THR A  90      24.012  14.414  16.523  1.00  0.63           C  
ATOM   1341  H   THR A  90      21.760  17.610  17.651  1.00  0.63           H  
ATOM   1342  HA  THR A  90      22.145  16.090  15.244  1.00  0.63           H  
ATOM   1343  HB  THR A  90      23.229  15.664  18.059  1.00  0.63           H  
ATOM   1344  HG1 THR A  90      25.130  16.686  17.183  1.00  0.63           H  
ATOM   1345 1HG2 THR A  90      24.958  14.260  17.040  1.00  0.63           H  
ATOM   1346 2HG2 THR A  90      23.332  13.596  16.762  1.00  0.63           H  
ATOM   1347 3HG2 THR A  90      24.185  14.411  15.472  1.00  0.63           H  
ATOM   1348  N   ALA A  91      20.661  14.140  15.537  1.00  0.61           N  
ATOM   1349  CA  ALA A  91      19.661  13.097  15.699  1.00  0.61           C  
ATOM   1350  C   ALA A  91      19.354  12.356  14.422  1.00  0.61           C  
ATOM   1351  O   ALA A  91      19.760  12.763  13.324  1.00  0.61           O  
ATOM   1352  CB  ALA A  91      18.372  13.690  16.213  1.00  0.61           C  
ATOM   1353  H   ALA A  91      21.034  14.394  14.621  1.00  0.61           H  
ATOM   1354  HA  ALA A  91      20.044  12.373  16.417  1.00  0.61           H  
ATOM   1355 1HB  ALA A  91      17.647  12.902  16.338  1.00  0.61           H  
ATOM   1356 2HB  ALA A  91      18.503  14.201  17.157  1.00  0.61           H  
ATOM   1357 3HB  ALA A  91      18.030  14.390  15.472  1.00  0.61           H  
ATOM   1358  N   ILE A  92      18.588  11.288  14.562  1.00  0.61           N  
ATOM   1359  CA  ILE A  92      18.010  10.636  13.411  1.00  0.61           C  
ATOM   1360  C   ILE A  92      16.626  11.243  13.181  1.00  0.61           C  
ATOM   1361  O   ILE A  92      15.838  11.375  14.121  1.00  0.61           O  
ATOM   1362  CB  ILE A  92      17.876   9.120  13.591  1.00  0.61           C  
ATOM   1363  CG1 ILE A  92      19.229   8.514  13.943  1.00  0.61           C  
ATOM   1364  CG2 ILE A  92      17.322   8.491  12.301  1.00  0.61           C  
ATOM   1365  CD1 ILE A  92      20.272   8.770  12.911  1.00  0.61           C  
ATOM   1366  H   ILE A  92      18.345  10.944  15.493  1.00  0.61           H  
ATOM   1367  HA  ILE A  92      18.633  10.831  12.548  1.00  0.61           H  
ATOM   1368  HB  ILE A  92      17.199   8.913  14.421  1.00  0.61           H  
ATOM   1369 1HG1 ILE A  92      19.567   8.928  14.895  1.00  0.61           H  
ATOM   1370 2HG1 ILE A  92      19.113   7.436  14.056  1.00  0.61           H  
ATOM   1371 1HG2 ILE A  92      17.223   7.417  12.432  1.00  0.61           H  
ATOM   1372 2HG2 ILE A  92      16.348   8.916  12.070  1.00  0.61           H  
ATOM   1373 3HG2 ILE A  92      18.007   8.696  11.475  1.00  0.61           H  
ATOM   1374 1HD1 ILE A  92      21.212   8.314  13.216  1.00  0.61           H  
ATOM   1375 2HD1 ILE A  92      19.954   8.350  11.955  1.00  0.61           H  
ATOM   1376 3HD1 ILE A  92      20.401   9.836  12.818  1.00  0.61           H  
ATOM   1377  N   TYR A  93      16.339  11.658  11.964  1.00  0.61           N  
ATOM   1378  CA  TYR A  93      15.042  12.246  11.640  1.00  0.61           C  
ATOM   1379  C   TYR A  93      14.254  11.267  10.798  1.00  0.61           C  
ATOM   1380  O   TYR A  93      14.842  10.528  10.013  1.00  0.61           O  
ATOM   1381  CB  TYR A  93      15.242  13.565  10.901  1.00  0.61           C  
ATOM   1382  CG  TYR A  93      15.769  14.697  11.770  1.00  0.61           C  
ATOM   1383  CD1 TYR A  93      17.104  14.713  12.157  1.00  0.61           C  
ATOM   1384  CD2 TYR A  93      14.931  15.748  12.131  1.00  0.61           C  
ATOM   1385  CE1 TYR A  93      17.582  15.743  12.930  1.00  0.61           C  
ATOM   1386  CE2 TYR A  93      15.428  16.787  12.886  1.00  0.61           C  
ATOM   1387  CZ  TYR A  93      16.766  16.775  13.294  1.00  0.61           C  
ATOM   1388  OH  TYR A  93      17.290  17.798  14.080  1.00  0.61           O  
ATOM   1389  H   TYR A  93      17.045  11.545  11.236  1.00  0.61           H  
ATOM   1390  HA  TYR A  93      14.489  12.427  12.557  1.00  0.61           H  
ATOM   1391 1HB  TYR A  93      15.953  13.402  10.088  1.00  0.61           H  
ATOM   1392 2HB  TYR A  93      14.298  13.881  10.453  1.00  0.61           H  
ATOM   1393  HD1 TYR A  93      17.772  13.895  11.869  1.00  0.61           H  
ATOM   1394  HD2 TYR A  93      13.886  15.748  11.815  1.00  0.61           H  
ATOM   1395  HE1 TYR A  93      18.610  15.746  13.264  1.00  0.61           H  
ATOM   1396  HE2 TYR A  93      14.776  17.612  13.172  1.00  0.61           H  
ATOM   1397  HH  TYR A  93      18.185  17.530  14.424  1.00  0.61           H  
ATOM   1398  N   SER A  94      12.931  11.256  10.952  1.00  0.65           N  
ATOM   1399  CA  SER A  94      12.081  10.386  10.132  1.00  0.65           C  
ATOM   1400  C   SER A  94      10.682  10.933   9.887  1.00  0.65           C  
ATOM   1401  O   SER A  94       9.887  11.108  10.820  1.00  0.65           O  
ATOM   1402  CB  SER A  94      11.942   9.021  10.805  1.00  0.65           C  
ATOM   1403  OG  SER A  94      11.048   8.153  10.107  1.00  0.65           O  
ATOM   1404  H   SER A  94      12.520  11.871  11.653  1.00  0.65           H  
ATOM   1405  HA  SER A  94      12.562  10.258   9.159  1.00  0.65           H  
ATOM   1406 1HB  SER A  94      12.923   8.551  10.874  1.00  0.65           H  
ATOM   1407 2HB  SER A  94      11.582   9.169  11.821  1.00  0.65           H  
ATOM   1408  HG  SER A  94      11.534   7.749   9.335  1.00  0.65           H  
ATOM   1409  N   CYS A  95      10.375  11.140   8.617  1.00  0.73           N  
ATOM   1410  CA  CYS A  95       9.054  11.565   8.181  1.00  0.73           C  
ATOM   1411  C   CYS A  95       8.023  10.442   8.328  1.00  0.73           C  
ATOM   1412  O   CYS A  95       8.352   9.266   8.137  1.00  0.73           O  
ATOM   1413  CB  CYS A  95       9.132  11.987   6.727  1.00  0.73           C  
ATOM   1414  SG  CYS A  95       9.548  10.609   5.610  1.00  0.73           S  
ATOM   1415  H   CYS A  95      11.122  11.038   7.927  1.00  0.73           H  
ATOM   1416  HA  CYS A  95       8.751  12.416   8.779  1.00  0.73           H  
ATOM   1417 1HB  CYS A  95       8.181  12.421   6.418  1.00  0.73           H  
ATOM   1418 2HB  CYS A  95       9.897  12.752   6.628  1.00  0.73           H  
ATOM   1419  N   LYS A  96       6.767  10.806   8.598  1.00  0.86           N  
ATOM   1420  CA  LYS A  96       5.678   9.832   8.647  1.00  0.86           C  
ATOM   1421  C   LYS A  96       4.414  10.349   7.955  1.00  0.86           C  
ATOM   1422  O   LYS A  96       4.144  11.552   7.951  1.00  0.86           O  
ATOM   1423  CB  LYS A  96       5.321   9.432  10.074  1.00  0.86           C  
ATOM   1424  CG  LYS A  96       6.409   8.779  10.887  1.00  0.86           C  
ATOM   1425  CD  LYS A  96       5.836   8.224  12.177  1.00  0.86           C  
ATOM   1426  CE  LYS A  96       6.895   7.586  13.040  1.00  0.86           C  
ATOM   1427  NZ  LYS A  96       6.302   6.974  14.268  1.00  0.86           N  
ATOM   1428  H   LYS A  96       6.578  11.782   8.780  1.00  0.86           H  
ATOM   1429  HA  LYS A  96       5.992   8.945   8.108  1.00  0.86           H  
ATOM   1430 1HB  LYS A  96       4.949  10.296  10.620  1.00  0.86           H  
ATOM   1431 2HB  LYS A  96       4.526   8.697  10.011  1.00  0.86           H  
ATOM   1432 1HG  LYS A  96       6.855   7.988  10.322  1.00  0.86           H  
ATOM   1433 2HG  LYS A  96       7.184   9.508  11.119  1.00  0.86           H  
ATOM   1434 1HD  LYS A  96       5.346   9.008  12.730  1.00  0.86           H  
ATOM   1435 2HD  LYS A  96       5.090   7.468  11.927  1.00  0.86           H  
ATOM   1436 1HE  LYS A  96       7.407   6.814  12.469  1.00  0.86           H  
ATOM   1437 2HE  LYS A  96       7.621   8.346  13.336  1.00  0.86           H  
ATOM   1438 1HZ  LYS A  96       7.031   6.556  14.823  1.00  0.86           H  
ATOM   1439 2HZ  LYS A  96       5.831   7.683  14.814  1.00  0.86           H  
ATOM   1440 3HZ  LYS A  96       5.637   6.262  14.000  1.00  0.86           H  
ATOM   1441  N   THR A  97       3.613   9.427   7.418  1.00  1.09           N  
ATOM   1442  CA  THR A  97       2.363   9.808   6.752  1.00  1.09           C  
ATOM   1443  C   THR A  97       1.129   9.189   7.388  1.00  1.09           C  
ATOM   1444  O   THR A  97       1.092   7.982   7.691  1.00  1.09           O  
ATOM   1445  CB  THR A  97       2.410   9.470   5.251  1.00  1.09           C  
ATOM   1446  OG1 THR A  97       3.496  10.214   4.668  1.00  1.09           O  
ATOM   1447  CG2 THR A  97       1.076   9.826   4.563  1.00  1.09           C  
ATOM   1448  H   THR A  97       3.887   8.449   7.493  1.00  1.09           H  
ATOM   1449  HA  THR A  97       2.251  10.886   6.832  1.00  1.09           H  
ATOM   1450  HB  THR A  97       2.602   8.405   5.123  1.00  1.09           H  
ATOM   1451  HG1 THR A  97       3.491  10.210   3.693  1.00  1.09           H  
ATOM   1452 1HG2 THR A  97       1.130   9.586   3.508  1.00  1.09           H  
ATOM   1453 2HG2 THR A  97       0.267   9.262   5.009  1.00  1.09           H  
ATOM   1454 3HG2 THR A  97       0.871  10.878   4.678  1.00  1.09           H  
ATOM   1455  N   ALA A  98       0.123  10.052   7.586  1.00  1.45           N  
ATOM   1456  CA  ALA A  98      -1.154   9.673   8.154  1.00  1.45           C  
ATOM   1457  C   ALA A  98      -2.320   9.835   7.189  1.00  1.45           C  
ATOM   1458  O   ALA A  98      -2.449  10.841   6.483  1.00  1.45           O  
ATOM   1459  CB  ALA A  98      -1.425  10.527   9.366  1.00  1.45           C  
ATOM   1460  H   ALA A  98       0.260  11.030   7.334  1.00  1.45           H  
ATOM   1461  HA  ALA A  98      -1.094   8.625   8.418  1.00  1.45           H  
ATOM   1462 1HB  ALA A  98      -2.351  10.219   9.791  1.00  1.45           H  
ATOM   1463 2HB  ALA A  98      -0.655  10.423  10.093  1.00  1.45           H  
ATOM   1464 3HB  ALA A  98      -1.484  11.569   9.059  1.00  1.45           H  
ATOM   1465  N   PHE A  99      -3.249   8.893   7.253  1.00  1.98           N  
ATOM   1466  CA  PHE A  99      -4.438   8.944   6.411  1.00  1.98           C  
ATOM   1467  C   PHE A  99      -5.678   9.127   7.286  1.00  1.98           C  
ATOM   1468  O   PHE A  99      -5.690   8.641   8.411  1.00  1.98           O  
ATOM   1469  CB  PHE A  99      -4.504   7.665   5.567  1.00  1.98           C  
ATOM   1470  CG  PHE A  99      -3.434   7.597   4.465  1.00  1.98           C  
ATOM   1471  CD1 PHE A  99      -2.131   7.184   4.729  1.00  1.98           C  
ATOM   1472  CD2 PHE A  99      -3.761   7.905   3.151  1.00  1.98           C  
ATOM   1473  CE1 PHE A  99      -1.188   7.120   3.713  1.00  1.98           C  
ATOM   1474  CE2 PHE A  99      -2.816   7.820   2.139  1.00  1.98           C  
ATOM   1475  CZ  PHE A  99      -1.530   7.440   2.427  1.00  1.98           C  
ATOM   1476  H   PHE A  99      -3.098   8.107   7.898  1.00  1.98           H  
ATOM   1477  HA  PHE A  99      -4.315   9.787   5.739  1.00  1.98           H  
ATOM   1478 1HB  PHE A  99      -4.378   6.800   6.217  1.00  1.98           H  
ATOM   1479 2HB  PHE A  99      -5.479   7.572   5.101  1.00  1.98           H  
ATOM   1480  HD1 PHE A  99      -1.854   6.925   5.753  1.00  1.98           H  
ATOM   1481  HD2 PHE A  99      -4.779   8.218   2.917  1.00  1.98           H  
ATOM   1482  HE1 PHE A  99      -0.176   6.819   3.930  1.00  1.98           H  
ATOM   1483  HE2 PHE A  99      -3.089   8.073   1.114  1.00  1.98           H  
ATOM   1484  HZ  PHE A  99      -0.787   7.392   1.635  1.00  1.98           H  
ATOM   1485  N   PRO A 100      -6.701   9.878   6.824  1.00  2.65           N  
ATOM   1486  CA  PRO A 100      -7.956  10.197   7.519  1.00  2.65           C  
ATOM   1487  C   PRO A 100      -8.922   9.052   7.846  1.00  2.65           C  
ATOM   1488  O   PRO A 100      -9.733   9.171   8.775  1.00  2.65           O  
ATOM   1489  CB  PRO A 100      -8.615  11.175   6.539  1.00  2.65           C  
ATOM   1490  CG  PRO A 100      -8.006  10.878   5.191  1.00  2.65           C  
ATOM   1491  CD  PRO A 100      -6.599  10.479   5.471  1.00  2.65           C  
ATOM   1492  HA  PRO A 100      -7.720  10.741   8.432  1.00  2.65           H  
ATOM   1493 1HB  PRO A 100      -9.700  11.006   6.535  1.00  2.65           H  
ATOM   1494 2HB  PRO A 100      -8.452  12.210   6.873  1.00  2.65           H  
ATOM   1495 1HG  PRO A 100      -8.581  10.091   4.682  1.00  2.65           H  
ATOM   1496 2HG  PRO A 100      -8.058  11.774   4.548  1.00  2.65           H  
ATOM   1497 1HD  PRO A 100      -6.299   9.753   4.711  1.00  2.65           H  
ATOM   1498 2HD  PRO A 100      -5.951  11.376   5.477  1.00  2.65           H  
ATOM   1499  N   TYR A 101      -8.834   7.938   7.122  1.00  3.36           N  
ATOM   1500  CA  TYR A 101      -9.781   6.843   7.334  1.00  3.36           C  
ATOM   1501  C   TYR A 101     -11.259   7.282   7.292  1.00  3.36           C  
ATOM   1502  O   TYR A 101     -11.600   8.432   6.997  1.00  3.36           O  
ATOM   1503  CB  TYR A 101      -9.483   6.112   8.659  1.00  3.36           C  
ATOM   1504  CG  TYR A 101      -8.263   5.247   8.619  1.00  3.36           C  
ATOM   1505  CD1 TYR A 101      -7.020   5.750   8.917  1.00  3.36           C  
ATOM   1506  CD2 TYR A 101      -8.411   3.911   8.284  1.00  3.36           C  
ATOM   1507  CE1 TYR A 101      -5.916   4.917   8.870  1.00  3.36           C  
ATOM   1508  CE2 TYR A 101      -7.318   3.082   8.247  1.00  3.36           C  
ATOM   1509  CZ  TYR A 101      -6.073   3.582   8.538  1.00  3.36           C  
ATOM   1510  OH  TYR A 101      -4.984   2.750   8.503  1.00  3.36           O  
ATOM   1511  H   TYR A 101      -8.139   7.855   6.398  1.00  3.36           H  
ATOM   1512  HA  TYR A 101      -9.640   6.124   6.526  1.00  3.36           H  
ATOM   1513 1HB  TYR A 101      -9.346   6.836   9.462  1.00  3.36           H  
ATOM   1514 2HB  TYR A 101     -10.315   5.486   8.946  1.00  3.36           H  
ATOM   1515  HD1 TYR A 101      -6.908   6.792   9.185  1.00  3.36           H  
ATOM   1516  HD2 TYR A 101      -9.399   3.515   8.051  1.00  3.36           H  
ATOM   1517  HE1 TYR A 101      -4.917   5.304   9.095  1.00  3.36           H  
ATOM   1518  HE2 TYR A 101      -7.438   2.029   7.986  1.00  3.36           H  
ATOM   1519  HH  TYR A 101      -4.157   3.273   8.656  1.00  3.36           H  
ATOM   1520  N   PHE A 102     -12.136   6.323   7.575  1.00  3.90           N  
ATOM   1521  CA  PHE A 102     -13.588   6.492   7.609  1.00  3.90           C  
ATOM   1522  C   PHE A 102     -14.037   7.665   8.477  1.00  3.90           C  
ATOM   1523  O   PHE A 102     -14.966   8.394   8.133  1.00  3.90           O  
ATOM   1524  CB  PHE A 102     -14.245   5.210   8.119  1.00  3.90           C  
ATOM   1525  CG  PHE A 102     -15.742   5.269   8.199  1.00  3.90           C  
ATOM   1526  CD1 PHE A 102     -16.520   5.079   7.067  1.00  3.90           C  
ATOM   1527  CD2 PHE A 102     -16.376   5.510   9.409  1.00  3.90           C  
ATOM   1528  CE1 PHE A 102     -17.899   5.127   7.142  1.00  3.90           C  
ATOM   1529  CE2 PHE A 102     -17.754   5.559   9.488  1.00  3.90           C  
ATOM   1530  CZ  PHE A 102     -18.516   5.369   8.352  1.00  3.90           C  
ATOM   1531  H   PHE A 102     -11.776   5.405   7.784  1.00  3.90           H  
ATOM   1532  HA  PHE A 102     -13.930   6.678   6.589  1.00  3.90           H  
ATOM   1533 1HB  PHE A 102     -13.976   4.381   7.466  1.00  3.90           H  
ATOM   1534 2HB  PHE A 102     -13.864   4.978   9.112  1.00  3.90           H  
ATOM   1535  HD1 PHE A 102     -16.031   4.887   6.112  1.00  3.90           H  
ATOM   1536  HD2 PHE A 102     -15.772   5.661  10.304  1.00  3.90           H  
ATOM   1537  HE1 PHE A 102     -18.499   4.976   6.245  1.00  3.90           H  
ATOM   1538  HE2 PHE A 102     -18.238   5.750  10.445  1.00  3.90           H  
ATOM   1539  HZ  PHE A 102     -19.603   5.407   8.413  1.00  3.90           H  
ATOM   1540  N   GLY A 103     -13.404   7.805   9.638  1.00  4.07           N  
ATOM   1541  CA  GLY A 103     -13.773   8.810  10.624  1.00  4.07           C  
ATOM   1542  C   GLY A 103     -13.248  10.225  10.344  1.00  4.07           C  
ATOM   1543  O   GLY A 103     -13.466  11.122  11.159  1.00  4.07           O  
ATOM   1544  H   GLY A 103     -12.633   7.187   9.840  1.00  4.07           H  
ATOM   1545 1HA  GLY A 103     -14.860   8.842  10.697  1.00  4.07           H  
ATOM   1546 2HA  GLY A 103     -13.411   8.487  11.599  1.00  4.07           H  
ATOM   1547  N   ASN A 104     -12.558  10.438   9.213  1.00  3.84           N  
ATOM   1548  CA  ASN A 104     -12.007  11.756   8.874  1.00  3.84           C  
ATOM   1549  C   ASN A 104     -11.080  12.327   9.951  1.00  3.84           C  
ATOM   1550  O   ASN A 104     -11.188  13.497  10.330  1.00  3.84           O  
ATOM   1551  CB  ASN A 104     -13.122  12.744   8.561  1.00  3.84           C  
ATOM   1552  CG  ASN A 104     -13.927  12.355   7.341  1.00  3.84           C  
ATOM   1553  OD1 ASN A 104     -13.375  12.021   6.286  1.00  3.84           O  
ATOM   1554  ND2 ASN A 104     -15.231  12.398   7.469  1.00  3.84           N  
ATOM   1555  H   ASN A 104     -12.388   9.670   8.559  1.00  3.84           H  
ATOM   1556  HA  ASN A 104     -11.406  11.635   7.975  1.00  3.84           H  
ATOM   1557 1HB  ASN A 104     -13.795  12.844   9.409  1.00  3.84           H  
ATOM   1558 2HB  ASN A 104     -12.684  13.726   8.386  1.00  3.84           H  
ATOM   1559 1HD2 ASN A 104     -15.818  12.151   6.698  1.00  3.84           H  
ATOM   1560 2HD2 ASN A 104     -15.638  12.674   8.340  1.00  3.84           H  
ATOM   1561  N   SER A 105     -10.179  11.486  10.445  1.00  3.36           N  
ATOM   1562  CA  SER A 105      -9.208  11.843  11.472  1.00  3.36           C  
ATOM   1563  C   SER A 105      -7.912  11.123  11.168  1.00  3.36           C  
ATOM   1564  O   SER A 105      -7.861   9.898  11.157  1.00  3.36           O  
ATOM   1565  CB  SER A 105      -9.707  11.451  12.846  1.00  3.36           C  
ATOM   1566  OG  SER A 105      -8.752  11.759  13.829  1.00  3.36           O  
ATOM   1567  H   SER A 105     -10.139  10.553  10.036  1.00  3.36           H  
ATOM   1568  HA  SER A 105      -9.030  12.919  11.440  1.00  3.36           H  
ATOM   1569 1HB  SER A 105     -10.642  11.973  13.059  1.00  3.36           H  
ATOM   1570 2HB  SER A 105      -9.916  10.383  12.860  1.00  3.36           H  
ATOM   1571  HG  SER A 105      -7.921  11.366  13.525  1.00  3.36           H  
ATOM   1572  N   CYS A 106      -6.862  11.877  10.898  1.00  2.78           N  
ATOM   1573  CA  CYS A 106      -5.621  11.257  10.471  1.00  2.78           C  
ATOM   1574  C   CYS A 106      -4.927  10.375  11.502  1.00  2.78           C  
ATOM   1575  O   CYS A 106      -4.700  10.774  12.647  1.00  2.78           O  
ATOM   1576  CB  CYS A 106      -4.681  12.324   9.937  1.00  2.78           C  
ATOM   1577  SG  CYS A 106      -5.196  13.001   8.337  1.00  2.78           S  
ATOM   1578  H   CYS A 106      -6.938  12.882  10.949  1.00  2.78           H  
ATOM   1579  HA  CYS A 106      -5.855  10.626   9.636  1.00  2.78           H  
ATOM   1580 1HB  CYS A 106      -4.618  13.145  10.646  1.00  2.78           H  
ATOM   1581 2HB  CYS A 106      -3.712  11.930   9.827  1.00  2.78           H  
ATOM   1582  HG  CYS A 106      -5.305  11.823   7.720  1.00  2.78           H  
ATOM   1583  N   VAL A 107      -4.564   9.176  11.038  1.00  2.23           N  
ATOM   1584  CA  VAL A 107      -3.859   8.151  11.804  1.00  2.23           C  
ATOM   1585  C   VAL A 107      -2.547   7.777  11.123  1.00  2.23           C  
ATOM   1586  O   VAL A 107      -2.512   7.545   9.916  1.00  2.23           O  
ATOM   1587  CB  VAL A 107      -4.737   6.891  11.917  1.00  2.23           C  
ATOM   1588  CG1 VAL A 107      -4.001   5.791  12.654  1.00  2.23           C  
ATOM   1589  CG2 VAL A 107      -6.034   7.231  12.622  1.00  2.23           C  
ATOM   1590  H   VAL A 107      -4.837   8.950  10.082  1.00  2.23           H  
ATOM   1591  HA  VAL A 107      -3.648   8.539  12.800  1.00  2.23           H  
ATOM   1592  HB  VAL A 107      -4.952   6.535  10.935  1.00  2.23           H  
ATOM   1593 1HG1 VAL A 107      -4.631   4.906  12.706  1.00  2.23           H  
ATOM   1594 2HG1 VAL A 107      -3.079   5.541  12.119  1.00  2.23           H  
ATOM   1595 3HG1 VAL A 107      -3.757   6.125  13.661  1.00  2.23           H  
ATOM   1596 1HG2 VAL A 107      -6.656   6.341  12.680  1.00  2.23           H  
ATOM   1597 2HG2 VAL A 107      -5.819   7.596  13.626  1.00  2.23           H  
ATOM   1598 3HG2 VAL A 107      -6.561   7.996  12.065  1.00  2.23           H  
ATOM   1599  N   LEU A 108      -1.444   7.766  11.868  1.00  1.78           N  
ATOM   1600  CA  LEU A 108      -0.168   7.428  11.234  1.00  1.78           C  
ATOM   1601  C   LEU A 108      -0.154   6.001  10.709  1.00  1.78           C  
ATOM   1602  O   LEU A 108      -0.401   5.060  11.467  1.00  1.78           O  
ATOM   1603  CB  LEU A 108       0.964   7.607  12.247  1.00  1.78           C  
ATOM   1604  CG  LEU A 108       1.278   9.054  12.637  1.00  1.78           C  
ATOM   1605  CD1 LEU A 108       2.226   9.072  13.812  1.00  1.78           C  
ATOM   1606  CD2 LEU A 108       1.944   9.735  11.466  1.00  1.78           C  
ATOM   1607  H   LEU A 108      -1.491   7.972  12.857  1.00  1.78           H  
ATOM   1608  HA  LEU A 108       0.001   8.098  10.398  1.00  1.78           H  
ATOM   1609 1HB  LEU A 108       0.711   7.061  13.153  1.00  1.78           H  
ATOM   1610 2HB  LEU A 108       1.872   7.175  11.824  1.00  1.78           H  
ATOM   1611  HG  LEU A 108       0.359   9.577  12.905  1.00  1.78           H  
ATOM   1612 1HD1 LEU A 108       2.448  10.101  14.067  1.00  1.78           H  
ATOM   1613 2HD1 LEU A 108       1.763   8.578  14.663  1.00  1.78           H  
ATOM   1614 3HD1 LEU A 108       3.137   8.559  13.549  1.00  1.78           H  
ATOM   1615 1HD2 LEU A 108       2.190  10.770  11.726  1.00  1.78           H  
ATOM   1616 2HD2 LEU A 108       2.828   9.197  11.253  1.00  1.78           H  
ATOM   1617 3HD2 LEU A 108       1.313   9.722  10.601  1.00  1.78           H  
ATOM   1618  N   ASP A 109       0.181   5.850   9.425  1.00  1.44           N  
ATOM   1619  CA  ASP A 109       0.268   4.544   8.780  1.00  1.44           C  
ATOM   1620  C   ASP A 109       1.675   4.147   8.325  1.00  1.44           C  
ATOM   1621  O   ASP A 109       2.052   2.976   8.416  1.00  1.44           O  
ATOM   1622  CB  ASP A 109      -0.670   4.489   7.583  1.00  1.44           C  
ATOM   1623  CG  ASP A 109      -2.122   4.596   7.934  1.00  1.44           C  
ATOM   1624  OD1 ASP A 109      -2.585   3.829   8.744  1.00  1.44           O  
ATOM   1625  OD2 ASP A 109      -2.772   5.433   7.375  1.00  1.44           O  
ATOM   1626  H   ASP A 109       0.375   6.679   8.867  1.00  1.44           H  
ATOM   1627  HA  ASP A 109      -0.066   3.797   9.499  1.00  1.44           H  
ATOM   1628 1HB  ASP A 109      -0.429   5.309   6.915  1.00  1.44           H  
ATOM   1629 2HB  ASP A 109      -0.509   3.559   7.046  1.00  1.44           H  
ATOM   1630  N   TYR A 110       2.446   5.115   7.808  1.00  1.19           N  
ATOM   1631  CA  TYR A 110       3.753   4.776   7.229  1.00  1.19           C  
ATOM   1632  C   TYR A 110       4.874   5.635   7.783  1.00  1.19           C  
ATOM   1633  O   TYR A 110       4.661   6.792   8.146  1.00  1.19           O  
ATOM   1634  CB  TYR A 110       3.717   4.920   5.702  1.00  1.19           C  
ATOM   1635  CG  TYR A 110       2.657   4.077   5.059  1.00  1.19           C  
ATOM   1636  CD1 TYR A 110       1.407   4.613   4.865  1.00  1.19           C  
ATOM   1637  CD2 TYR A 110       2.913   2.769   4.699  1.00  1.19           C  
ATOM   1638  CE1 TYR A 110       0.401   3.845   4.313  1.00  1.19           C  
ATOM   1639  CE2 TYR A 110       1.911   1.998   4.149  1.00  1.19           C  
ATOM   1640  CZ  TYR A 110       0.658   2.532   3.961  1.00  1.19           C  
ATOM   1641  OH  TYR A 110      -0.344   1.762   3.437  1.00  1.19           O  
ATOM   1642  H   TYR A 110       2.095   6.072   7.777  1.00  1.19           H  
ATOM   1643  HA  TYR A 110       3.988   3.741   7.477  1.00  1.19           H  
ATOM   1644 1HB  TYR A 110       3.547   5.963   5.428  1.00  1.19           H  
ATOM   1645 2HB  TYR A 110       4.678   4.619   5.294  1.00  1.19           H  
ATOM   1646  HD1 TYR A 110       1.218   5.644   5.161  1.00  1.19           H  
ATOM   1647  HD2 TYR A 110       3.904   2.344   4.856  1.00  1.19           H  
ATOM   1648  HE1 TYR A 110      -0.594   4.266   4.169  1.00  1.19           H  
ATOM   1649  HE2 TYR A 110       2.110   0.963   3.874  1.00  1.19           H  
ATOM   1650  HH  TYR A 110      -0.080   0.822   3.467  1.00  1.19           H  
ATOM   1651  N   TRP A 111       6.093   5.101   7.775  1.00  1.00           N  
ATOM   1652  CA  TRP A 111       7.243   5.883   8.220  1.00  1.00           C  
ATOM   1653  C   TRP A 111       8.377   5.771   7.226  1.00  1.00           C  
ATOM   1654  O   TRP A 111       8.495   4.762   6.526  1.00  1.00           O  
ATOM   1655  CB  TRP A 111       7.691   5.376   9.599  1.00  1.00           C  
ATOM   1656  CG  TRP A 111       8.097   3.935   9.605  1.00  1.00           C  
ATOM   1657  CD1 TRP A 111       7.277   2.854   9.754  1.00  1.00           C  
ATOM   1658  CD2 TRP A 111       9.434   3.409   9.474  1.00  1.00           C  
ATOM   1659  NE1 TRP A 111       8.013   1.694   9.709  1.00  1.00           N  
ATOM   1660  CE2 TRP A 111       9.337   2.018   9.536  1.00  1.00           C  
ATOM   1661  CE3 TRP A 111      10.676   3.996   9.313  1.00  1.00           C  
ATOM   1662  CZ2 TRP A 111      10.455   1.201   9.433  1.00  1.00           C  
ATOM   1663  CZ3 TRP A 111      11.800   3.192   9.207  1.00  1.00           C  
ATOM   1664  CH2 TRP A 111      11.694   1.827   9.263  1.00  1.00           C  
ATOM   1665  H   TRP A 111       6.222   4.146   7.471  1.00  1.00           H  
ATOM   1666  HA  TRP A 111       6.965   6.927   8.289  1.00  1.00           H  
ATOM   1667 1HB  TRP A 111       8.537   5.977   9.946  1.00  1.00           H  
ATOM   1668 2HB  TRP A 111       6.880   5.505  10.311  1.00  1.00           H  
ATOM   1669  HD1 TRP A 111       6.196   2.903   9.885  1.00  1.00           H  
ATOM   1670  HE1 TRP A 111       7.644   0.758   9.791  1.00  1.00           H  
ATOM   1671  HE3 TRP A 111      10.752   5.072   9.278  1.00  1.00           H  
ATOM   1672  HZ2 TRP A 111      10.385   0.114   9.481  1.00  1.00           H  
ATOM   1673  HZ3 TRP A 111      12.766   3.677   9.079  1.00  1.00           H  
ATOM   1674  HH2 TRP A 111      12.597   1.220   9.177  1.00  1.00           H  
ATOM   1675  N   GLY A 112       9.217   6.800   7.169  1.00  0.87           N  
ATOM   1676  CA  GLY A 112      10.338   6.793   6.257  1.00  0.87           C  
ATOM   1677  C   GLY A 112      11.656   6.390   6.834  1.00  0.87           C  
ATOM   1678  O   GLY A 112      11.955   6.619   8.017  1.00  0.87           O  
ATOM   1679  H   GLY A 112       9.045   7.628   7.736  1.00  0.87           H  
ATOM   1680 1HA  GLY A 112      10.110   6.100   5.462  1.00  0.87           H  
ATOM   1681 2HA  GLY A 112      10.439   7.776   5.802  1.00  0.87           H  
ATOM   1682  N   GLN A 113      12.495   5.852   5.954  1.00  0.78           N  
ATOM   1683  CA  GLN A 113      13.848   5.523   6.363  1.00  0.78           C  
ATOM   1684  C   GLN A 113      14.447   6.776   6.932  1.00  0.78           C  
ATOM   1685  O   GLN A 113      14.430   7.808   6.277  1.00  0.78           O  
ATOM   1686  CB  GLN A 113      14.678   5.007   5.186  1.00  0.78           C  
ATOM   1687  CG  GLN A 113      16.176   4.910   5.477  1.00  0.78           C  
ATOM   1688  CD  GLN A 113      16.557   3.899   6.526  1.00  0.78           C  
ATOM   1689  OE1 GLN A 113      16.218   2.709   6.460  1.00  0.78           O  
ATOM   1690  NE2 GLN A 113      17.290   4.388   7.530  1.00  0.78           N  
ATOM   1691  H   GLN A 113      12.160   5.694   4.998  1.00  0.78           H  
ATOM   1692  HA  GLN A 113      13.816   4.763   7.141  1.00  0.78           H  
ATOM   1693 1HB  GLN A 113      14.322   4.021   4.894  1.00  0.78           H  
ATOM   1694 2HB  GLN A 113      14.545   5.672   4.331  1.00  0.78           H  
ATOM   1695 1HG  GLN A 113      16.687   4.643   4.555  1.00  0.78           H  
ATOM   1696 2HG  GLN A 113      16.525   5.891   5.817  1.00  0.78           H  
ATOM   1697 1HE2 GLN A 113      17.594   3.790   8.270  1.00  0.78           H  
ATOM   1698 2HE2 GLN A 113      17.540   5.394   7.538  1.00  0.78           H  
ATOM   1699  N   GLY A 114      14.963   6.703   8.148  1.00  0.71           N  
ATOM   1700  CA  GLY A 114      15.464   7.915   8.753  1.00  0.71           C  
ATOM   1701  C   GLY A 114      16.814   8.347   8.225  1.00  0.71           C  
ATOM   1702  O   GLY A 114      17.594   7.537   7.696  1.00  0.71           O  
ATOM   1703  H   GLY A 114      14.966   5.832   8.655  1.00  0.71           H  
ATOM   1704 1HA  GLY A 114      14.742   8.702   8.551  1.00  0.71           H  
ATOM   1705 2HA  GLY A 114      15.507   7.797   9.834  1.00  0.71           H  
ATOM   1706  N   THR A 115      17.116   9.620   8.468  1.00  0.67           N  
ATOM   1707  CA  THR A 115      18.374  10.233   8.071  1.00  0.67           C  
ATOM   1708  C   THR A 115      19.132  10.750   9.264  1.00  0.67           C  
ATOM   1709  O   THR A 115      18.538  11.184  10.246  1.00  0.67           O  
ATOM   1710  CB  THR A 115      18.138  11.421   7.121  1.00  0.67           C  
ATOM   1711  OG1 THR A 115      17.315  12.400   7.777  1.00  0.67           O  
ATOM   1712  CG2 THR A 115      17.514  10.986   5.861  1.00  0.67           C  
ATOM   1713  H   THR A 115      16.395  10.178   8.931  1.00  0.67           H  
ATOM   1714  HA  THR A 115      18.985   9.485   7.567  1.00  0.67           H  
ATOM   1715  HB  THR A 115      19.097  11.881   6.896  1.00  0.67           H  
ATOM   1716  HG1 THR A 115      16.346  12.187   7.654  1.00  0.67           H  
ATOM   1717 1HG2 THR A 115      17.370  11.848   5.218  1.00  0.67           H  
ATOM   1718 2HG2 THR A 115      18.150  10.259   5.360  1.00  0.67           H  
ATOM   1719 3HG2 THR A 115      16.562  10.532   6.086  1.00  0.67           H  
ATOM   1720  N   SER A 116      20.451  10.771   9.159  1.00  0.66           N  
ATOM   1721  CA  SER A 116      21.257  11.284  10.250  1.00  0.66           C  
ATOM   1722  C   SER A 116      21.751  12.696  10.009  1.00  0.66           C  
ATOM   1723  O   SER A 116      22.347  12.989   8.965  1.00  0.66           O  
ATOM   1724  CB  SER A 116      22.432  10.356  10.493  1.00  0.66           C  
ATOM   1725  OG  SER A 116      23.288  10.877  11.470  1.00  0.66           O  
ATOM   1726  H   SER A 116      20.897  10.409   8.327  1.00  0.66           H  
ATOM   1727  HA  SER A 116      20.644  11.313  11.147  1.00  0.66           H  
ATOM   1728 1HB  SER A 116      22.070   9.385  10.802  1.00  0.66           H  
ATOM   1729 2HB  SER A 116      22.983  10.216   9.565  1.00  0.66           H  
ATOM   1730  HG  SER A 116      22.721  11.198  12.182  1.00  0.66           H  
ATOM   1731  N   VAL A 117      21.510  13.551  10.995  1.00  0.68           N  
ATOM   1732  CA  VAL A 117      21.970  14.931  10.986  1.00  0.68           C  
ATOM   1733  C   VAL A 117      22.890  15.168  12.162  1.00  0.68           C  
ATOM   1734  O   VAL A 117      22.536  14.866  13.304  1.00  0.68           O  
ATOM   1735  CB  VAL A 117      20.784  15.896  11.063  1.00  0.68           C  
ATOM   1736  CG1 VAL A 117      21.274  17.364  11.143  1.00  0.68           C  
ATOM   1737  CG2 VAL A 117      19.886  15.675   9.825  1.00  0.68           C  
ATOM   1738  H   VAL A 117      20.971  13.228  11.800  1.00  0.68           H  
ATOM   1739  HA  VAL A 117      22.521  15.117  10.065  1.00  0.68           H  
ATOM   1740  HB  VAL A 117      20.235  15.694  11.948  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 117      20.420  18.038  11.202  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 117      21.894  17.492  12.032  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 117      21.860  17.593  10.275  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 117      19.033  16.328   9.867  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 117      20.460  15.884   8.925  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 117      19.537  14.641   9.799  1.00  0.68           H  
ATOM   1747  N   THR A 118      24.076  15.697  11.880  1.00  0.74           N  
ATOM   1748  CA  THR A 118      25.031  15.970  12.950  1.00  0.74           C  
ATOM   1749  C   THR A 118      25.402  17.437  12.993  1.00  0.74           C  
ATOM   1750  O   THR A 118      25.728  18.025  11.966  1.00  0.74           O  
ATOM   1751  CB  THR A 118      26.315  15.094  12.815  1.00  0.74           C  
ATOM   1752  OG1 THR A 118      25.971  13.702  12.899  1.00  0.74           O  
ATOM   1753  CG2 THR A 118      27.307  15.439  13.919  1.00  0.74           C  
ATOM   1754  H   THR A 118      24.297  15.913  10.905  1.00  0.74           H  
ATOM   1755  HA  THR A 118      24.565  15.750  13.893  1.00  0.74           H  
ATOM   1756  HB  THR A 118      26.783  15.281  11.851  1.00  0.74           H  
ATOM   1757  HG1 THR A 118      25.527  13.432  12.092  1.00  0.74           H  
ATOM   1758 1HG2 THR A 118      28.197  14.822  13.811  1.00  0.74           H  
ATOM   1759 2HG2 THR A 118      27.589  16.489  13.847  1.00  0.74           H  
ATOM   1760 3HG2 THR A 118      26.850  15.252  14.890  1.00  0.74           H  
ATOM   1761  N   VAL A 119      25.363  18.028  14.188  1.00  0.86           N  
ATOM   1762  CA  VAL A 119      25.749  19.425  14.323  1.00  0.86           C  
ATOM   1763  C   VAL A 119      27.027  19.518  15.153  1.00  0.86           C  
ATOM   1764  O   VAL A 119      27.083  19.019  16.281  1.00  0.86           O  
ATOM   1765  CB  VAL A 119      24.641  20.246  14.991  1.00  0.86           C  
ATOM   1766  CG1 VAL A 119      25.096  21.695  15.098  1.00  0.86           C  
ATOM   1767  CG2 VAL A 119      23.336  20.119  14.201  1.00  0.86           C  
ATOM   1768  H   VAL A 119      25.052  17.510  15.006  1.00  0.86           H  
ATOM   1769  HA  VAL A 119      25.943  19.842  13.337  1.00  0.86           H  
ATOM   1770  HB  VAL A 119      24.476  19.878  16.003  1.00  0.86           H  
ATOM   1771 1HG1 VAL A 119      24.338  22.290  15.568  1.00  0.86           H  
ATOM   1772 2HG1 VAL A 119      26.013  21.753  15.682  1.00  0.86           H  
ATOM   1773 3HG1 VAL A 119      25.277  22.077  14.096  1.00  0.86           H  
ATOM   1774 1HG2 VAL A 119      22.568  20.698  14.699  1.00  0.86           H  
ATOM   1775 2HG2 VAL A 119      23.479  20.489  13.197  1.00  0.86           H  
ATOM   1776 3HG2 VAL A 119      23.028  19.074  14.162  1.00  0.86           H  
ATOM   1777  N   SER A 120      28.049  20.151  14.583  1.00  1.02           N  
ATOM   1778  CA  SER A 120      29.357  20.278  15.219  1.00  1.02           C  
ATOM   1779  C   SER A 120      29.726  21.725  15.541  1.00  1.02           C  
ATOM   1780  O   SER A 120      29.256  22.662  14.892  1.00  1.02           O  
ATOM   1781  CB  SER A 120      30.417  19.661  14.329  1.00  1.02           C  
ATOM   1782  OG  SER A 120      31.697  19.812  14.883  1.00  1.02           O  
ATOM   1783  H   SER A 120      27.919  20.515  13.638  1.00  1.02           H  
ATOM   1784  HA  SER A 120      29.336  19.722  16.158  1.00  1.02           H  
ATOM   1785 1HB  SER A 120      30.199  18.603  14.183  1.00  1.02           H  
ATOM   1786 2HB  SER A 120      30.379  20.140  13.350  1.00  1.02           H  
ATOM   1787  HG  SER A 120      31.794  20.757  15.079  1.00  1.02           H  
ATOM   1788  N   SER A 121      30.531  21.897  16.582  1.00  1.23           N  
ATOM   1789  CA  SER A 121      31.012  23.212  16.988  1.00  1.23           C  
ATOM   1790  C   SER A 121      32.198  23.064  17.925  1.00  1.23           C  
ATOM   1791  O   SER A 121      33.194  23.777  17.800  1.00  1.23           O  
ATOM   1792  OXT SER A 121      32.245  22.071  18.648  1.00  1.23           O  
ATOM   1793  CB  SER A 121      29.908  23.993  17.677  1.00  1.23           C  
ATOM   1794  OG  SER A 121      30.366  25.247  18.095  1.00  1.23           O  
ATOM   1795  H   SER A 121      30.847  21.080  17.089  1.00  1.23           H  
ATOM   1796  HA  SER A 121      31.335  23.757  16.097  1.00  1.23           H  
ATOM   1797 1HB  SER A 121      29.086  24.121  16.997  1.00  1.23           H  
ATOM   1798 2HB  SER A 121      29.540  23.430  18.534  1.00  1.23           H  
ATOM   1799  HG  SER A 121      30.642  25.707  17.297  1.00  1.23           H  
ENDMDL

REMARK ID 81933 DOMAINID 79787 MODEL 5 2021-06-12_00000145_2_19
MODEL     5
ATOM      1  N   GLN A   1       1.948  -1.308  -2.862  1.00  2.09           N  
ATOM      2  CA  GLN A   1       3.353  -0.978  -2.653  1.00  2.09           C  
ATOM      3  C   GLN A   1       3.577   0.521  -2.685  1.00  2.09           C  
ATOM      4  O   GLN A   1       2.696   1.291  -3.073  1.00  2.09           O  
ATOM      5  CB  GLN A   1       4.237  -1.656  -3.704  1.00  2.09           C  
ATOM      6  CG  GLN A   1       4.228  -3.182  -3.660  1.00  2.09           C  
ATOM      7  CD  GLN A   1       4.851  -3.737  -2.376  1.00  2.09           C  
ATOM      8  OE1 GLN A   1       6.027  -3.488  -2.086  1.00  2.09           O  
ATOM      9  NE2 GLN A   1       4.071  -4.490  -1.608  1.00  2.09           N  
ATOM     10 1H   GLN A   1       1.750  -2.214  -2.464  1.00  2.09           H  
ATOM     11 2H   GLN A   1       1.374  -0.609  -2.414  1.00  2.09           H  
ATOM     12 3H   GLN A   1       1.750  -1.324  -3.852  1.00  2.09           H  
ATOM     13  HA  GLN A   1       3.649  -1.337  -1.667  1.00  2.09           H  
ATOM     14 1HB  GLN A   1       3.912  -1.350  -4.698  1.00  2.09           H  
ATOM     15 2HB  GLN A   1       5.267  -1.322  -3.586  1.00  2.09           H  
ATOM     16 1HG  GLN A   1       3.198  -3.529  -3.718  1.00  2.09           H  
ATOM     17 2HG  GLN A   1       4.798  -3.562  -4.508  1.00  2.09           H  
ATOM     18 1HE2 GLN A   1       4.429  -4.880  -0.758  1.00  2.09           H  
ATOM     19 2HE2 GLN A   1       3.125  -4.669  -1.879  1.00  2.09           H  
ATOM     20  N   VAL A   2       4.767   0.933  -2.275  1.00  1.71           N  
ATOM     21  CA  VAL A   2       5.115   2.346  -2.239  1.00  1.71           C  
ATOM     22  C   VAL A   2       6.339   2.599  -3.096  1.00  1.71           C  
ATOM     23  O   VAL A   2       7.337   1.885  -2.998  1.00  1.71           O  
ATOM     24  CB  VAL A   2       5.424   2.781  -0.806  1.00  1.71           C  
ATOM     25  CG1 VAL A   2       5.787   4.283  -0.739  1.00  1.71           C  
ATOM     26  CG2 VAL A   2       4.267   2.421   0.075  1.00  1.71           C  
ATOM     27  H   VAL A   2       5.454   0.256  -1.968  1.00  1.71           H  
ATOM     28  HA  VAL A   2       4.282   2.933  -2.624  1.00  1.71           H  
ATOM     29  HB  VAL A   2       6.274   2.265  -0.483  1.00  1.71           H  
ATOM     30 1HG1 VAL A   2       6.033   4.549   0.286  1.00  1.71           H  
ATOM     31 2HG1 VAL A   2       6.650   4.484  -1.373  1.00  1.71           H  
ATOM     32 3HG1 VAL A   2       4.939   4.879  -1.077  1.00  1.71           H  
ATOM     33 1HG2 VAL A   2       4.497   2.686   1.089  1.00  1.71           H  
ATOM     34 2HG2 VAL A   2       3.384   2.949  -0.252  1.00  1.71           H  
ATOM     35 3HG2 VAL A   2       4.086   1.355   0.027  1.00  1.71           H  
ATOM     36  N   LYS A   3       6.254   3.609  -3.939  1.00  1.36           N  
ATOM     37  CA  LYS A   3       7.357   3.991  -4.799  1.00  1.36           C  
ATOM     38  C   LYS A   3       7.591   5.473  -4.638  1.00  1.36           C  
ATOM     39  O   LYS A   3       6.636   6.250  -4.684  1.00  1.36           O  
ATOM     40  CB  LYS A   3       7.044   3.705  -6.267  1.00  1.36           C  
ATOM     41  CG  LYS A   3       8.202   4.017  -7.218  1.00  1.36           C  
ATOM     42  CD  LYS A   3       7.805   3.811  -8.665  1.00  1.36           C  
ATOM     43  CE  LYS A   3       8.980   4.036  -9.609  1.00  1.36           C  
ATOM     44  NZ  LYS A   3       8.519   4.132 -11.014  1.00  1.36           N  
ATOM     45  H   LYS A   3       5.396   4.137  -3.978  1.00  1.36           H  
ATOM     46  HA  LYS A   3       8.262   3.463  -4.495  1.00  1.36           H  
ATOM     47 1HB  LYS A   3       6.781   2.654  -6.386  1.00  1.36           H  
ATOM     48 2HB  LYS A   3       6.186   4.300  -6.581  1.00  1.36           H  
ATOM     49 1HG  LYS A   3       8.507   5.058  -7.097  1.00  1.36           H  
ATOM     50 2HG  LYS A   3       9.052   3.380  -6.981  1.00  1.36           H  
ATOM     51 1HD  LYS A   3       7.424   2.799  -8.802  1.00  1.36           H  
ATOM     52 2HD  LYS A   3       7.014   4.518  -8.928  1.00  1.36           H  
ATOM     53 1HE  LYS A   3       9.507   4.943  -9.337  1.00  1.36           H  
ATOM     54 2HE  LYS A   3       9.668   3.197  -9.524  1.00  1.36           H  
ATOM     55 1HZ  LYS A   3       9.305   4.278 -11.630  1.00  1.36           H  
ATOM     56 2HZ  LYS A   3       8.035   3.294 -11.281  1.00  1.36           H  
ATOM     57 3HZ  LYS A   3       7.872   4.951 -11.072  1.00  1.36           H  
ATOM     58  N   LEU A   4       8.836   5.873  -4.433  1.00  1.09           N  
ATOM     59  CA  LEU A   4       9.108   7.295  -4.334  1.00  1.09           C  
ATOM     60  C   LEU A   4       9.687   7.748  -5.687  1.00  1.09           C  
ATOM     61  O   LEU A   4      10.785   7.325  -6.080  1.00  1.09           O  
ATOM     62  CB  LEU A   4      10.116   7.596  -3.217  1.00  1.09           C  
ATOM     63  CG  LEU A   4       9.895   6.981  -1.800  1.00  1.09           C  
ATOM     64  CD1 LEU A   4      11.001   7.483  -0.873  1.00  1.09           C  
ATOM     65  CD2 LEU A   4       8.574   7.330  -1.251  1.00  1.09           C  
ATOM     66  H   LEU A   4       9.588   5.198  -4.367  1.00  1.09           H  
ATOM     67  HA  LEU A   4       8.182   7.843  -4.150  1.00  1.09           H  
ATOM     68 1HB  LEU A   4      11.069   7.326  -3.529  1.00  1.09           H  
ATOM     69 2HB  LEU A   4      10.108   8.654  -3.080  1.00  1.09           H  
ATOM     70  HG  LEU A   4       9.982   5.897  -1.873  1.00  1.09           H  
ATOM     71 1HD1 LEU A   4      10.880   7.036   0.109  1.00  1.09           H  
ATOM     72 2HD1 LEU A   4      11.958   7.221  -1.268  1.00  1.09           H  
ATOM     73 3HD1 LEU A   4      10.940   8.568  -0.783  1.00  1.09           H  
ATOM     74 1HD2 LEU A   4       8.456   6.880  -0.263  1.00  1.09           H  
ATOM     75 2HD2 LEU A   4       8.506   8.413  -1.161  1.00  1.09           H  
ATOM     76 3HD2 LEU A   4       7.797   6.958  -1.914  1.00  1.09           H  
ATOM     77  N   GLU A   5       8.945   8.537  -6.446  1.00  0.88           N  
ATOM     78  CA  GLU A   5       9.454   8.946  -7.750  1.00  0.88           C  
ATOM     79  C   GLU A   5      10.111  10.283  -7.626  1.00  0.88           C  
ATOM     80  O   GLU A   5       9.660  11.128  -6.855  1.00  0.88           O  
ATOM     81  CB  GLU A   5       8.381   8.970  -8.836  1.00  0.88           C  
ATOM     82  CG  GLU A   5       7.887   7.587  -9.226  1.00  0.88           C  
ATOM     83  CD  GLU A   5       6.879   7.564 -10.362  1.00  0.88           C  
ATOM     84  OE1 GLU A   5       6.255   8.568 -10.604  1.00  0.88           O  
ATOM     85  OE2 GLU A   5       6.772   6.530 -11.021  1.00  0.88           O  
ATOM     86  H   GLU A   5       8.047   8.887  -6.103  1.00  0.88           H  
ATOM     87  HA  GLU A   5      10.213   8.233  -8.071  1.00  0.88           H  
ATOM     88 1HB  GLU A   5       7.526   9.553  -8.487  1.00  0.88           H  
ATOM     89 2HB  GLU A   5       8.776   9.456  -9.728  1.00  0.88           H  
ATOM     90 1HG  GLU A   5       8.756   7.029  -9.533  1.00  0.88           H  
ATOM     91 2HG  GLU A   5       7.462   7.102  -8.346  1.00  0.88           H  
ATOM     92  N   GLU A   6      11.162  10.498  -8.391  1.00  0.75           N  
ATOM     93  CA  GLU A   6      11.843  11.763  -8.304  1.00  0.75           C  
ATOM     94  C   GLU A   6      12.035  12.419  -9.653  1.00  0.75           C  
ATOM     95  O   GLU A   6      12.249  11.749 -10.674  1.00  0.75           O  
ATOM     96  CB  GLU A   6      13.202  11.595  -7.620  1.00  0.75           C  
ATOM     97  CG  GLU A   6      13.122  11.053  -6.269  1.00  0.75           C  
ATOM     98  CD  GLU A   6      14.399  10.978  -5.660  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      15.156  11.907  -5.780  1.00  0.75           O  
ATOM    100  OE2 GLU A   6      14.688   9.962  -5.081  1.00  0.75           O  
ATOM    101  H   GLU A   6      11.489   9.781  -9.019  1.00  0.75           H  
ATOM    102  HA  GLU A   6      11.240  12.412  -7.697  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      13.855  10.961  -8.224  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      13.663  12.572  -7.530  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      12.480  11.699  -5.677  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      12.679  10.058  -6.292  1.00  0.75           H  
ATOM    107  N   SER A   7      11.990  13.746  -9.636  1.00  0.68           N  
ATOM    108  CA  SER A   7      12.226  14.534 -10.828  1.00  0.68           C  
ATOM    109  C   SER A   7      13.009  15.802 -10.520  1.00  0.68           C  
ATOM    110  O   SER A   7      13.480  16.009  -9.398  1.00  0.68           O  
ATOM    111  CB  SER A   7      10.916  14.880 -11.503  1.00  0.68           C  
ATOM    112  OG  SER A   7      11.147  15.416 -12.783  1.00  0.68           O  
ATOM    113  H   SER A   7      11.762  14.202  -8.754  1.00  0.68           H  
ATOM    114  HA  SER A   7      12.822  13.938 -11.521  1.00  0.68           H  
ATOM    115 1HB  SER A   7      10.295  13.987 -11.581  1.00  0.68           H  
ATOM    116 2HB  SER A   7      10.377  15.606 -10.892  1.00  0.68           H  
ATOM    117  HG  SER A   7      11.490  14.685 -13.313  1.00  0.68           H  
ATOM    118  N   GLY A   8      13.130  16.650 -11.527  1.00  0.64           N  
ATOM    119  CA  GLY A   8      13.993  17.812 -11.439  1.00  0.64           C  
ATOM    120  C   GLY A   8      15.379  17.289 -11.782  1.00  0.64           C  
ATOM    121  O   GLY A   8      15.500  16.153 -12.246  1.00  0.64           O  
ATOM    122  H   GLY A   8      12.632  16.435 -12.379  1.00  0.64           H  
ATOM    123 1HA  GLY A   8      13.682  18.580 -12.147  1.00  0.64           H  
ATOM    124 2HA  GLY A   8      13.975  18.235 -10.438  1.00  0.64           H  
ATOM    125  N   GLY A   9      16.412  18.082 -11.575  1.00  0.62           N  
ATOM    126  CA  GLY A   9      17.752  17.641 -11.956  1.00  0.62           C  
ATOM    127  C   GLY A   9      18.156  18.256 -13.284  1.00  0.62           C  
ATOM    128  O   GLY A   9      17.452  19.122 -13.808  1.00  0.62           O  
ATOM    129  H   GLY A   9      16.268  18.998 -11.170  1.00  0.62           H  
ATOM    130 1HA  GLY A   9      18.462  17.922 -11.191  1.00  0.62           H  
ATOM    131 2HA  GLY A   9      17.784  16.555 -12.029  1.00  0.62           H  
ATOM    132  N   GLY A  10      19.307  17.844 -13.804  1.00  0.62           N  
ATOM    133  CA  GLY A  10      19.842  18.425 -15.028  1.00  0.62           C  
ATOM    134  C   GLY A  10      21.068  19.286 -14.752  1.00  0.62           C  
ATOM    135  O   GLY A  10      21.554  19.346 -13.617  1.00  0.62           O  
ATOM    136  H   GLY A  10      19.832  17.106 -13.334  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      20.106  17.626 -15.720  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      19.075  19.026 -15.515  1.00  0.62           H  
ATOM    139  N   SER A  11      21.591  19.904 -15.808  1.00  0.63           N  
ATOM    140  CA  SER A  11      22.808  20.702 -15.717  1.00  0.63           C  
ATOM    141  C   SER A  11      22.539  22.189 -15.513  1.00  0.63           C  
ATOM    142  O   SER A  11      21.748  22.789 -16.249  1.00  0.63           O  
ATOM    143  CB  SER A  11      23.632  20.522 -16.972  1.00  0.63           C  
ATOM    144  OG  SER A  11      24.745  21.368 -16.956  1.00  0.63           O  
ATOM    145  H   SER A  11      21.131  19.816 -16.703  1.00  0.63           H  
ATOM    146  HA  SER A  11      23.383  20.344 -14.869  1.00  0.63           H  
ATOM    147 1HB  SER A  11      23.958  19.486 -17.054  1.00  0.63           H  
ATOM    148 2HB  SER A  11      23.016  20.745 -17.840  1.00  0.63           H  
ATOM    149  HG  SER A  11      24.418  22.220 -16.636  1.00  0.63           H  
ATOM    150  N   VAL A  12      23.211  22.771 -14.524  1.00  0.63           N  
ATOM    151  CA  VAL A  12      23.094  24.194 -14.219  1.00  0.63           C  
ATOM    152  C   VAL A  12      24.456  24.860 -14.109  1.00  0.63           C  
ATOM    153  O   VAL A  12      25.478  24.194 -13.907  1.00  0.63           O  
ATOM    154  CB  VAL A  12      22.348  24.427 -12.894  1.00  0.63           C  
ATOM    155  CG1 VAL A  12      20.957  23.864 -12.962  1.00  0.63           C  
ATOM    156  CG2 VAL A  12      23.120  23.793 -11.779  1.00  0.63           C  
ATOM    157  H   VAL A  12      23.826  22.183 -13.958  1.00  0.63           H  
ATOM    158  HA  VAL A  12      22.536  24.676 -15.023  1.00  0.63           H  
ATOM    159  HB  VAL A  12      22.263  25.499 -12.716  1.00  0.63           H  
ATOM    160 1HG1 VAL A  12      20.446  24.058 -12.024  1.00  0.63           H  
ATOM    161 2HG1 VAL A  12      20.411  24.340 -13.776  1.00  0.63           H  
ATOM    162 3HG1 VAL A  12      21.010  22.793 -13.139  1.00  0.63           H  
ATOM    163 1HG2 VAL A  12      22.604  23.971 -10.857  1.00  0.63           H  
ATOM    164 2HG2 VAL A  12      23.201  22.718 -11.955  1.00  0.63           H  
ATOM    165 3HG2 VAL A  12      24.116  24.234 -11.732  1.00  0.63           H  
ATOM    166  N   GLN A  13      24.464  26.179 -14.223  1.00  0.63           N  
ATOM    167  CA  GLN A  13      25.691  26.921 -14.029  1.00  0.63           C  
ATOM    168  C   GLN A  13      25.942  27.173 -12.551  1.00  0.63           C  
ATOM    169  O   GLN A  13      25.002  27.455 -11.797  1.00  0.63           O  
ATOM    170  CB  GLN A  13      25.709  28.239 -14.802  1.00  0.63           C  
ATOM    171  CG  GLN A  13      27.082  28.955 -14.730  1.00  0.63           C  
ATOM    172  CD  GLN A  13      27.206  30.174 -15.608  1.00  0.63           C  
ATOM    173  OE1 GLN A  13      26.214  30.680 -16.147  1.00  0.63           O  
ATOM    174  NE2 GLN A  13      28.445  30.666 -15.775  1.00  0.63           N  
ATOM    175  H   GLN A  13      23.606  26.672 -14.422  1.00  0.63           H  
ATOM    176  HA  GLN A  13      26.496  26.317 -14.415  1.00  0.63           H  
ATOM    177 1HB  GLN A  13      25.470  28.059 -15.848  1.00  0.63           H  
ATOM    178 2HB  GLN A  13      24.956  28.912 -14.396  1.00  0.63           H  
ATOM    179 1HG  GLN A  13      27.258  29.280 -13.707  1.00  0.63           H  
ATOM    180 2HG  GLN A  13      27.852  28.248 -15.030  1.00  0.63           H  
ATOM    181 1HE2 GLN A  13      28.589  31.472 -16.349  1.00  0.63           H  
ATOM    182 2HE2 GLN A  13      29.252  30.220 -15.321  1.00  0.63           H  
ATOM    183  N   ALA A  14      27.199  27.072 -12.149  1.00  0.63           N  
ATOM    184  CA  ALA A  14      27.595  27.344 -10.776  1.00  0.63           C  
ATOM    185  C   ALA A  14      27.097  28.719 -10.365  1.00  0.63           C  
ATOM    186  O   ALA A  14      27.173  29.683 -11.126  1.00  0.63           O  
ATOM    187  CB  ALA A  14      29.109  27.268 -10.627  1.00  0.63           C  
ATOM    188  H   ALA A  14      27.890  26.793 -12.836  1.00  0.63           H  
ATOM    189  HA  ALA A  14      27.126  26.611 -10.126  1.00  0.63           H  
ATOM    190 1HB  ALA A  14      29.372  27.467  -9.589  1.00  0.63           H  
ATOM    191 2HB  ALA A  14      29.454  26.275 -10.913  1.00  0.63           H  
ATOM    192 3HB  ALA A  14      29.571  28.010 -11.267  1.00  0.63           H  
ATOM    193  N   GLY A  15      26.576  28.795  -9.150  1.00  0.62           N  
ATOM    194  CA  GLY A  15      26.015  30.011  -8.587  1.00  0.62           C  
ATOM    195  C   GLY A  15      24.502  30.075  -8.803  1.00  0.62           C  
ATOM    196  O   GLY A  15      23.819  30.902  -8.192  1.00  0.62           O  
ATOM    197  H   GLY A  15      26.568  27.960  -8.575  1.00  0.62           H  
ATOM    198 1HA  GLY A  15      26.235  30.045  -7.520  1.00  0.62           H  
ATOM    199 2HA  GLY A  15      26.489  30.876  -9.045  1.00  0.62           H  
ATOM    200  N   GLY A  16      23.974  29.178  -9.640  1.00  0.61           N  
ATOM    201  CA  GLY A  16      22.552  29.126  -9.939  1.00  0.61           C  
ATOM    202  C   GLY A  16      21.788  28.250  -8.953  1.00  0.61           C  
ATOM    203  O   GLY A  16      22.245  27.994  -7.830  1.00  0.61           O  
ATOM    204  H   GLY A  16      24.581  28.530 -10.146  1.00  0.61           H  
ATOM    205 1HA  GLY A  16      22.141  30.135  -9.931  1.00  0.61           H  
ATOM    206 2HA  GLY A  16      22.420  28.736 -10.949  1.00  0.61           H  
ATOM    207  N   SER A  17      20.621  27.771  -9.378  1.00  0.60           N  
ATOM    208  CA  SER A  17      19.772  26.997  -8.482  1.00  0.60           C  
ATOM    209  C   SER A  17      19.053  25.861  -9.187  1.00  0.60           C  
ATOM    210  O   SER A  17      18.879  25.880 -10.408  1.00  0.60           O  
ATOM    211  CB  SER A  17      18.737  27.917  -7.858  1.00  0.60           C  
ATOM    212  OG  SER A  17      17.889  28.452  -8.838  1.00  0.60           O  
ATOM    213  H   SER A  17      20.306  27.975 -10.316  1.00  0.60           H  
ATOM    214  HA  SER A  17      20.397  26.568  -7.698  1.00  0.60           H  
ATOM    215 1HB  SER A  17      18.152  27.353  -7.133  1.00  0.60           H  
ATOM    216 2HB  SER A  17      19.235  28.720  -7.318  1.00  0.60           H  
ATOM    217  HG  SER A  17      17.508  27.698  -9.292  1.00  0.60           H  
ATOM    218  N   LEU A  18      18.625  24.879  -8.397  1.00  0.59           N  
ATOM    219  CA  LEU A  18      17.891  23.733  -8.923  1.00  0.59           C  
ATOM    220  C   LEU A  18      16.917  23.141  -7.915  1.00  0.59           C  
ATOM    221  O   LEU A  18      17.223  23.061  -6.725  1.00  0.59           O  
ATOM    222  CB  LEU A  18      18.877  22.677  -9.391  1.00  0.59           C  
ATOM    223  CG  LEU A  18      18.315  21.467 -10.069  1.00  0.59           C  
ATOM    224  CD1 LEU A  18      19.269  21.054 -11.137  1.00  0.59           C  
ATOM    225  CD2 LEU A  18      18.169  20.372  -9.098  1.00  0.59           C  
ATOM    226  H   LEU A  18      18.839  24.949  -7.400  1.00  0.59           H  
ATOM    227  HA  LEU A  18      17.316  24.068  -9.785  1.00  0.59           H  
ATOM    228 1HB  LEU A  18      19.587  23.137 -10.065  1.00  0.59           H  
ATOM    229 2HB  LEU A  18      19.417  22.320  -8.524  1.00  0.59           H  
ATOM    230  HG  LEU A  18      17.349  21.696 -10.517  1.00  0.59           H  
ATOM    231 1HD1 LEU A  18      18.911  20.199 -11.633  1.00  0.59           H  
ATOM    232 2HD1 LEU A  18      19.363  21.852 -11.846  1.00  0.59           H  
ATOM    233 3HD1 LEU A  18      20.222  20.844 -10.706  1.00  0.59           H  
ATOM    234 1HD2 LEU A  18      17.784  19.525  -9.607  1.00  0.59           H  
ATOM    235 2HD2 LEU A  18      19.134  20.139  -8.688  1.00  0.59           H  
ATOM    236 3HD2 LEU A  18      17.492  20.656  -8.303  1.00  0.59           H  
ATOM    237  N   ARG A  19      15.736  22.748  -8.386  1.00  0.60           N  
ATOM    238  CA  ARG A  19      14.761  22.124  -7.502  1.00  0.60           C  
ATOM    239  C   ARG A  19      14.551  20.647  -7.839  1.00  0.60           C  
ATOM    240  O   ARG A  19      14.331  20.294  -9.004  1.00  0.60           O  
ATOM    241  CB  ARG A  19      13.419  22.845  -7.595  1.00  0.60           C  
ATOM    242  CG  ARG A  19      12.336  22.309  -6.683  1.00  0.60           C  
ATOM    243  CD  ARG A  19      11.081  23.105  -6.802  1.00  0.60           C  
ATOM    244  NE  ARG A  19      11.217  24.468  -6.292  1.00  0.60           N  
ATOM    245  CZ  ARG A  19      10.225  25.385  -6.308  1.00  0.60           C  
ATOM    246  NH1 ARG A  19       9.038  25.075  -6.794  1.00  0.60           N  
ATOM    247  NH2 ARG A  19      10.446  26.596  -5.834  1.00  0.60           N  
ATOM    248  H   ARG A  19      15.521  22.861  -9.366  1.00  0.60           H  
ATOM    249  HA  ARG A  19      15.121  22.195  -6.479  1.00  0.60           H  
ATOM    250 1HB  ARG A  19      13.556  23.895  -7.365  1.00  0.60           H  
ATOM    251 2HB  ARG A  19      13.044  22.779  -8.614  1.00  0.60           H  
ATOM    252 1HG  ARG A  19      12.117  21.274  -6.940  1.00  0.60           H  
ATOM    253 2HG  ARG A  19      12.683  22.356  -5.646  1.00  0.60           H  
ATOM    254 1HD  ARG A  19      10.795  23.163  -7.850  1.00  0.60           H  
ATOM    255 2HD  ARG A  19      10.296  22.627  -6.246  1.00  0.60           H  
ATOM    256  HE  ARG A  19      12.132  24.768  -5.917  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19       8.870  24.152  -7.162  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19       8.301  25.765  -6.802  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19      11.362  26.827  -5.462  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19       9.711  27.286  -5.843  1.00  0.60           H  
ATOM    261  N   LEU A  20      14.624  19.798  -6.815  1.00  0.62           N  
ATOM    262  CA  LEU A  20      14.355  18.371  -6.955  1.00  0.62           C  
ATOM    263  C   LEU A  20      13.014  18.060  -6.322  1.00  0.62           C  
ATOM    264  O   LEU A  20      12.658  18.624  -5.284  1.00  0.62           O  
ATOM    265  CB  LEU A  20      15.434  17.533  -6.297  1.00  0.62           C  
ATOM    266  CG  LEU A  20      16.826  17.721  -6.836  1.00  0.62           C  
ATOM    267  CD1 LEU A  20      17.796  16.903  -6.036  1.00  0.62           C  
ATOM    268  CD2 LEU A  20      16.825  17.298  -8.260  1.00  0.62           C  
ATOM    269  H   LEU A  20      14.859  20.170  -5.896  1.00  0.62           H  
ATOM    270  HA  LEU A  20      14.307  18.114  -8.012  1.00  0.62           H  
ATOM    271 1HB  LEU A  20      15.451  17.751  -5.243  1.00  0.62           H  
ATOM    272 2HB  LEU A  20      15.174  16.484  -6.431  1.00  0.62           H  
ATOM    273  HG  LEU A  20      17.117  18.760  -6.758  1.00  0.62           H  
ATOM    274 1HD1 LEU A  20      18.800  17.038  -6.436  1.00  0.62           H  
ATOM    275 2HD1 LEU A  20      17.774  17.220  -5.006  1.00  0.62           H  
ATOM    276 3HD1 LEU A  20      17.513  15.856  -6.102  1.00  0.62           H  
ATOM    277 1HD2 LEU A  20      17.815  17.405  -8.682  1.00  0.62           H  
ATOM    278 2HD2 LEU A  20      16.522  16.271  -8.321  1.00  0.62           H  
ATOM    279 3HD2 LEU A  20      16.115  17.909  -8.809  1.00  0.62           H  
ATOM    280  N   ILE A  21      12.257  17.179  -6.950  1.00  0.66           N  
ATOM    281  CA  ILE A  21      10.928  16.850  -6.445  1.00  0.66           C  
ATOM    282  C   ILE A  21      10.736  15.358  -6.176  1.00  0.66           C  
ATOM    283  O   ILE A  21      10.988  14.556  -7.068  1.00  0.66           O  
ATOM    284  CB  ILE A  21       9.883  17.318  -7.464  1.00  0.66           C  
ATOM    285  CG1 ILE A  21      10.085  18.796  -7.773  1.00  0.66           C  
ATOM    286  CG2 ILE A  21       8.542  17.097  -6.919  1.00  0.66           C  
ATOM    287  CD1 ILE A  21      10.942  19.050  -9.010  1.00  0.66           C  
ATOM    288  H   ILE A  21      12.616  16.743  -7.802  1.00  0.66           H  
ATOM    289  HA  ILE A  21      10.765  17.381  -5.507  1.00  0.66           H  
ATOM    290  HB  ILE A  21       9.999  16.763  -8.395  1.00  0.66           H  
ATOM    291 1HG1 ILE A  21       9.116  19.263  -7.924  1.00  0.66           H  
ATOM    292 2HG1 ILE A  21      10.567  19.261  -6.930  1.00  0.66           H  
ATOM    293 1HG2 ILE A  21       7.789  17.433  -7.628  1.00  0.66           H  
ATOM    294 2HG2 ILE A  21       8.393  16.037  -6.710  1.00  0.66           H  
ATOM    295 3HG2 ILE A  21       8.464  17.666  -6.002  1.00  0.66           H  
ATOM    296 1HD1 ILE A  21      11.050  20.123  -9.165  1.00  0.66           H  
ATOM    297 2HD1 ILE A  21      11.924  18.610  -8.886  1.00  0.66           H  
ATOM    298 3HD1 ILE A  21      10.464  18.605  -9.881  1.00  0.66           H  
ATOM    299  N   CYS A  22      10.301  14.987  -4.965  1.00  0.76           N  
ATOM    300  CA  CYS A  22      10.023  13.592  -4.603  1.00  0.76           C  
ATOM    301  C   CYS A  22       8.538  13.368  -4.322  1.00  0.76           C  
ATOM    302  O   CYS A  22       7.980  13.949  -3.387  1.00  0.76           O  
ATOM    303  CB  CYS A  22      10.845  13.178  -3.381  1.00  0.76           C  
ATOM    304  SG  CYS A  22      10.553  11.470  -2.831  1.00  0.76           S  
ATOM    305  H   CYS A  22      10.139  15.705  -4.267  1.00  0.76           H  
ATOM    306  HA  CYS A  22      10.320  12.960  -5.436  1.00  0.76           H  
ATOM    307 1HB  CYS A  22      11.898  13.271  -3.617  1.00  0.76           H  
ATOM    308 2HB  CYS A  22      10.630  13.848  -2.548  1.00  0.76           H  
ATOM    309  N   THR A  23       7.886  12.534  -5.142  1.00  0.92           N  
ATOM    310  CA  THR A  23       6.433  12.306  -5.050  1.00  0.92           C  
ATOM    311  C   THR A  23       6.092  10.854  -4.697  1.00  0.92           C  
ATOM    312  O   THR A  23       6.652   9.912  -5.268  1.00  0.92           O  
ATOM    313  CB  THR A  23       5.741  12.727  -6.361  1.00  0.92           C  
ATOM    314  OG1 THR A  23       5.981  14.127  -6.591  1.00  0.92           O  
ATOM    315  CG2 THR A  23       4.241  12.528  -6.259  1.00  0.92           C  
ATOM    316  H   THR A  23       8.427  12.050  -5.857  1.00  0.92           H  
ATOM    317  HA  THR A  23       6.037  12.936  -4.255  1.00  0.92           H  
ATOM    318  HB  THR A  23       6.144  12.147  -7.193  1.00  0.92           H  
ATOM    319  HG1 THR A  23       5.438  14.653  -5.954  1.00  0.92           H  
ATOM    320 1HG2 THR A  23       3.768  12.851  -7.183  1.00  0.92           H  
ATOM    321 2HG2 THR A  23       4.023  11.512  -6.098  1.00  0.92           H  
ATOM    322 3HG2 THR A  23       3.851  13.119  -5.424  1.00  0.92           H  
ATOM    323  N   ALA A  24       5.174  10.657  -3.741  1.00  1.18           N  
ATOM    324  CA  ALA A  24       4.898   9.288  -3.295  1.00  1.18           C  
ATOM    325  C   ALA A  24       3.451   8.944  -2.892  1.00  1.18           C  
ATOM    326  O   ALA A  24       3.199   8.657  -1.717  1.00  1.18           O  
ATOM    327  CB  ALA A  24       5.758   9.056  -2.121  1.00  1.18           C  
ATOM    328  H   ALA A  24       4.720  11.466  -3.301  1.00  1.18           H  
ATOM    329  HA  ALA A  24       5.202   8.605  -4.089  1.00  1.18           H  
ATOM    330 1HB  ALA A  24       5.639   8.029  -1.788  1.00  1.18           H  
ATOM    331 2HB  ALA A  24       6.787   9.245  -2.401  1.00  1.18           H  
ATOM    332 3HB  ALA A  24       5.451   9.754  -1.364  1.00  1.18           H  
ATOM    333  N   PRO A  25       2.515   8.831  -3.844  1.00  1.58           N  
ATOM    334  CA  PRO A  25       1.081   8.635  -3.651  1.00  1.58           C  
ATOM    335  C   PRO A  25       0.697   7.364  -2.872  1.00  1.58           C  
ATOM    336  O   PRO A  25      -0.414   7.258  -2.358  1.00  1.58           O  
ATOM    337  CB  PRO A  25       0.575   8.518  -5.095  1.00  1.58           C  
ATOM    338  CG  PRO A  25       1.631   9.184  -5.936  1.00  1.58           C  
ATOM    339  CD  PRO A  25       2.914   8.806  -5.259  1.00  1.58           C  
ATOM    340  HA  PRO A  25       0.663   9.530  -3.156  1.00  1.58           H  
ATOM    341 1HB  PRO A  25       0.426   7.458  -5.352  1.00  1.58           H  
ATOM    342 2HB  PRO A  25      -0.406   9.007  -5.182  1.00  1.58           H  
ATOM    343 1HG  PRO A  25       1.574   8.833  -6.977  1.00  1.58           H  
ATOM    344 2HG  PRO A  25       1.466  10.274  -5.953  1.00  1.58           H  
ATOM    345 1HD  PRO A  25       3.213   7.789  -5.548  1.00  1.58           H  
ATOM    346 2HD  PRO A  25       3.663   9.508  -5.498  1.00  1.58           H  
ATOM    347  N   GLY A  26       1.602   6.377  -2.819  1.00  2.09           N  
ATOM    348  CA  GLY A  26       1.315   5.101  -2.155  1.00  2.09           C  
ATOM    349  C   GLY A  26       1.469   5.090  -0.629  1.00  2.09           C  
ATOM    350  O   GLY A  26       1.148   4.087   0.011  1.00  2.09           O  
ATOM    351  H   GLY A  26       2.508   6.507  -3.240  1.00  2.09           H  
ATOM    352 1HA  GLY A  26       0.298   4.799  -2.407  1.00  2.09           H  
ATOM    353 2HA  GLY A  26       1.967   4.336  -2.576  1.00  2.09           H  
ATOM    354  N   LEU A  27       1.954   6.180  -0.039  1.00  2.61           N  
ATOM    355  CA  LEU A  27       2.144   6.197   1.417  1.00  2.61           C  
ATOM    356  C   LEU A  27       1.817   7.547   2.025  1.00  2.61           C  
ATOM    357  O   LEU A  27       2.177   8.599   1.483  1.00  2.61           O  
ATOM    358  CB  LEU A  27       3.568   5.761   1.778  1.00  2.61           C  
ATOM    359  CG  LEU A  27       3.934   5.655   3.285  1.00  2.61           C  
ATOM    360  CD1 LEU A  27       4.946   4.549   3.490  1.00  2.61           C  
ATOM    361  CD2 LEU A  27       4.544   6.920   3.736  1.00  2.61           C  
ATOM    362  H   LEU A  27       2.207   6.996  -0.602  1.00  2.61           H  
ATOM    363  HA  LEU A  27       1.459   5.472   1.854  1.00  2.61           H  
ATOM    364 1HB  LEU A  27       3.716   4.799   1.361  1.00  2.61           H  
ATOM    365 2HB  LEU A  27       4.254   6.430   1.315  1.00  2.61           H  
ATOM    366  HG  LEU A  27       3.044   5.437   3.872  1.00  2.61           H  
ATOM    367 1HD1 LEU A  27       5.210   4.486   4.547  1.00  2.61           H  
ATOM    368 2HD1 LEU A  27       4.517   3.607   3.171  1.00  2.61           H  
ATOM    369 3HD1 LEU A  27       5.838   4.766   2.905  1.00  2.61           H  
ATOM    370 1HD2 LEU A  27       4.807   6.826   4.768  1.00  2.61           H  
ATOM    371 2HD2 LEU A  27       5.423   7.097   3.157  1.00  2.61           H  
ATOM    372 3HD2 LEU A  27       3.860   7.730   3.607  1.00  2.61           H  
ATOM    373  N   THR A  28       1.140   7.532   3.172  1.00  2.96           N  
ATOM    374  CA  THR A  28       0.748   8.778   3.807  1.00  2.96           C  
ATOM    375  C   THR A  28       1.895   9.548   4.429  1.00  2.96           C  
ATOM    376  O   THR A  28       2.081   9.569   5.649  1.00  2.96           O  
ATOM    377  CB  THR A  28      -0.307   8.555   4.895  1.00  2.96           C  
ATOM    378  OG1 THR A  28      -1.476   7.958   4.320  1.00  2.96           O  
ATOM    379  CG2 THR A  28      -0.671   9.901   5.534  1.00  2.96           C  
ATOM    380  H   THR A  28       0.879   6.650   3.590  1.00  2.96           H  
ATOM    381  HA  THR A  28       0.304   9.415   3.039  1.00  2.96           H  
ATOM    382  HB  THR A  28       0.093   7.891   5.660  1.00  2.96           H  
ATOM    383  HG1 THR A  28      -2.148   7.848   5.000  1.00  2.96           H  
ATOM    384 1HG2 THR A  28      -1.420   9.747   6.307  1.00  2.96           H  
ATOM    385 2HG2 THR A  28       0.214  10.349   5.974  1.00  2.96           H  
ATOM    386 3HG2 THR A  28      -1.072  10.567   4.769  1.00  2.96           H  
ATOM    387  N   HIS A  29       2.597  10.266   3.566  1.00  2.95           N  
ATOM    388  CA  HIS A  29       3.742  11.092   3.913  1.00  2.95           C  
ATOM    389  C   HIS A  29       3.378  12.214   4.843  1.00  2.95           C  
ATOM    390  O   HIS A  29       4.238  12.765   5.533  1.00  2.95           O  
ATOM    391  CB  HIS A  29       4.425  11.625   2.666  1.00  2.95           C  
ATOM    392  CG  HIS A  29       5.292  10.630   2.097  1.00  2.95           C  
ATOM    393  ND1 HIS A  29       4.832   9.541   1.429  1.00  2.95           N  
ATOM    394  CD2 HIS A  29       6.630  10.547   2.091  1.00  2.95           C  
ATOM    395  CE1 HIS A  29       5.858   8.812   1.051  1.00  2.95           C  
ATOM    396  NE2 HIS A  29       6.956   9.413   1.426  1.00  2.95           N  
ATOM    397  H   HIS A  29       2.349  10.139   2.583  1.00  2.95           H  
ATOM    398  HA  HIS A  29       4.470  10.473   4.428  1.00  2.95           H  
ATOM    399 1HB  HIS A  29       3.678  11.904   1.919  1.00  2.95           H  
ATOM    400 2HB  HIS A  29       5.012  12.510   2.909  1.00  2.95           H  
ATOM    401  HD1 HIS A  29       3.847   9.309   1.257  1.00  2.95           H  
ATOM    402  HD2 HIS A  29       7.413  11.188   2.500  1.00  2.95           H  
ATOM    403  HE1 HIS A  29       5.714   7.890   0.507  1.00  2.95           H  
ATOM    404  N   ASN A  30       2.100  12.539   4.911  1.00  2.61           N  
ATOM    405  CA  ASN A  30       1.653  13.591   5.788  1.00  2.61           C  
ATOM    406  C   ASN A  30       2.009  13.269   7.248  1.00  2.61           C  
ATOM    407  O   ASN A  30       2.156  14.180   8.066  1.00  2.61           O  
ATOM    408  CB  ASN A  30       0.167  13.793   5.634  1.00  2.61           C  
ATOM    409  CG  ASN A  30      -0.123  14.343   4.299  1.00  2.61           C  
ATOM    410  OD1 ASN A  30       0.830  14.692   3.602  1.00  2.61           O  
ATOM    411  ND2 ASN A  30      -1.369  14.491   3.936  1.00  2.61           N  
ATOM    412  H   ASN A  30       1.436  12.049   4.328  1.00  2.61           H  
ATOM    413  HA  ASN A  30       2.169  14.509   5.516  1.00  2.61           H  
ATOM    414 1HB  ASN A  30      -0.357  12.851   5.765  1.00  2.61           H  
ATOM    415 2HB  ASN A  30      -0.193  14.483   6.395  1.00  2.61           H  
ATOM    416 1HD2 ASN A  30      -1.578  14.936   3.039  1.00  2.61           H  
ATOM    417 2HD2 ASN A  30      -2.108  14.212   4.545  1.00  2.61           H  
ATOM    418  N   ASN A  31       2.116  11.968   7.571  1.00  2.10           N  
ATOM    419  CA  ASN A  31       2.447  11.515   8.912  1.00  2.10           C  
ATOM    420  C   ASN A  31       3.871  10.947   9.022  1.00  2.10           C  
ATOM    421  O   ASN A  31       4.208  10.324  10.029  1.00  2.10           O  
ATOM    422  CB  ASN A  31       1.452  10.467   9.365  1.00  2.10           C  
ATOM    423  CG  ASN A  31       0.057  11.023   9.551  1.00  2.10           C  
ATOM    424  OD1 ASN A  31      -0.119  12.142  10.046  1.00  2.10           O  
ATOM    425  ND2 ASN A  31      -0.940  10.249   9.190  1.00  2.10           N  
ATOM    426  H   ASN A  31       2.002  11.256   6.850  1.00  2.10           H  
ATOM    427  HA  ASN A  31       2.383  12.368   9.585  1.00  2.10           H  
ATOM    428 1HB  ASN A  31       1.417   9.666   8.618  1.00  2.10           H  
ATOM    429 2HB  ASN A  31       1.789  10.026  10.302  1.00  2.10           H  
ATOM    430 1HD2 ASN A  31      -1.884  10.563   9.305  1.00  2.10           H  
ATOM    431 2HD2 ASN A  31      -0.757   9.339   8.818  1.00  2.10           H  
ATOM    432  N   CYS A  32       4.714  11.144   8.003  1.00  1.60           N  
ATOM    433  CA  CYS A  32       6.050  10.537   8.019  1.00  1.60           C  
ATOM    434  C   CYS A  32       7.172  11.528   7.732  1.00  1.60           C  
ATOM    435  O   CYS A  32       6.932  12.646   7.262  1.00  1.60           O  
ATOM    436  CB  CYS A  32       6.119   9.401   6.996  1.00  1.60           C  
ATOM    437  SG  CYS A  32       4.863   8.118   7.245  1.00  1.60           S  
ATOM    438  H   CYS A  32       4.434  11.704   7.202  1.00  1.60           H  
ATOM    439  HA  CYS A  32       6.227  10.117   9.006  1.00  1.60           H  
ATOM    440 1HB  CYS A  32       6.014   9.799   5.994  1.00  1.60           H  
ATOM    441 2HB  CYS A  32       7.096   8.929   7.051  1.00  1.60           H  
ATOM    442  HG  CYS A  32       3.826   8.819   6.750  1.00  1.60           H  
ATOM    443  N   GLY A  33       8.407  11.128   8.045  1.00  1.22           N  
ATOM    444  CA  GLY A  33       9.551  11.979   7.751  1.00  1.22           C  
ATOM    445  C   GLY A  33      10.136  11.641   6.385  1.00  1.22           C  
ATOM    446  O   GLY A  33      10.032  10.499   5.925  1.00  1.22           O  
ATOM    447  H   GLY A  33       8.567  10.193   8.429  1.00  1.22           H  
ATOM    448 1HA  GLY A  33       9.243  13.022   7.772  1.00  1.22           H  
ATOM    449 2HA  GLY A  33      10.312  11.851   8.520  1.00  1.22           H  
ATOM    450  N   LEU A  34      10.796  12.610   5.760  1.00  0.96           N  
ATOM    451  CA  LEU A  34      11.464  12.333   4.496  1.00  0.96           C  
ATOM    452  C   LEU A  34      12.842  12.958   4.449  1.00  0.96           C  
ATOM    453  O   LEU A  34      13.038  14.137   4.760  1.00  0.96           O  
ATOM    454  CB  LEU A  34      10.625  12.794   3.292  1.00  0.96           C  
ATOM    455  CG  LEU A  34      11.244  12.395   1.898  1.00  0.96           C  
ATOM    456  CD1 LEU A  34      10.149  12.101   0.894  1.00  0.96           C  
ATOM    457  CD2 LEU A  34      12.119  13.516   1.401  1.00  0.96           C  
ATOM    458  H   LEU A  34      10.840  13.532   6.186  1.00  0.96           H  
ATOM    459  HA  LEU A  34      11.592  11.260   4.408  1.00  0.96           H  
ATOM    460 1HB  LEU A  34       9.633  12.352   3.363  1.00  0.96           H  
ATOM    461 2HB  LEU A  34      10.538  13.875   3.324  1.00  0.96           H  
ATOM    462  HG  LEU A  34      11.836  11.510   2.008  1.00  0.96           H  
ATOM    463 1HD1 LEU A  34      10.602  11.822  -0.033  1.00  0.96           H  
ATOM    464 2HD1 LEU A  34       9.542  11.276   1.258  1.00  0.96           H  
ATOM    465 3HD1 LEU A  34       9.529  12.967   0.745  1.00  0.96           H  
ATOM    466 1HD2 LEU A  34      12.561  13.269   0.459  1.00  0.96           H  
ATOM    467 2HD2 LEU A  34      11.525  14.357   1.284  1.00  0.96           H  
ATOM    468 3HD2 LEU A  34      12.905  13.725   2.110  1.00  0.96           H  
ATOM    469  N   ASP A  35      13.806  12.134   4.075  1.00  0.80           N  
ATOM    470  CA  ASP A  35      15.187  12.549   3.990  1.00  0.80           C  
ATOM    471  C   ASP A  35      15.669  12.640   2.551  1.00  0.80           C  
ATOM    472  O   ASP A  35      15.196  11.912   1.676  1.00  0.80           O  
ATOM    473  CB  ASP A  35      16.095  11.549   4.683  1.00  0.80           C  
ATOM    474  CG  ASP A  35      15.873  11.286   6.163  1.00  0.80           C  
ATOM    475  OD1 ASP A  35      15.191  12.032   6.825  1.00  0.80           O  
ATOM    476  OD2 ASP A  35      16.473  10.336   6.636  1.00  0.80           O  
ATOM    477  H   ASP A  35      13.551  11.182   3.814  1.00  0.80           H  
ATOM    478  HA  ASP A  35      15.294  13.526   4.448  1.00  0.80           H  
ATOM    479 1HB  ASP A  35      15.929  10.614   4.187  1.00  0.80           H  
ATOM    480 2HB  ASP A  35      17.134  11.839   4.520  1.00  0.80           H  
ATOM    481  N   TRP A  36      16.673  13.472   2.327  1.00  0.71           N  
ATOM    482  CA  TRP A  36      17.387  13.501   1.066  1.00  0.71           C  
ATOM    483  C   TRP A  36      18.840  13.153   1.306  1.00  0.71           C  
ATOM    484  O   TRP A  36      19.461  13.632   2.271  1.00  0.71           O  
ATOM    485  CB  TRP A  36      17.284  14.858   0.381  1.00  0.71           C  
ATOM    486  CG  TRP A  36      15.945  15.154  -0.178  1.00  0.71           C  
ATOM    487  CD1 TRP A  36      14.903  15.617   0.506  1.00  0.71           C  
ATOM    488  CD2 TRP A  36      15.506  15.045  -1.558  1.00  0.71           C  
ATOM    489  NE1 TRP A  36      13.830  15.815  -0.322  1.00  0.71           N  
ATOM    490  CE2 TRP A  36      14.182  15.476  -1.591  1.00  0.71           C  
ATOM    491  CE3 TRP A  36      16.127  14.627  -2.749  1.00  0.71           C  
ATOM    492  CZ2 TRP A  36      13.450  15.517  -2.762  1.00  0.71           C  
ATOM    493  CZ3 TRP A  36      15.390  14.657  -3.926  1.00  0.71           C  
ATOM    494  CH2 TRP A  36      14.087  15.094  -3.933  1.00  0.71           C  
ATOM    495  H   TRP A  36      16.961  14.092   3.070  1.00  0.71           H  
ATOM    496  HA  TRP A  36      16.961  12.754   0.407  1.00  0.71           H  
ATOM    497 1HB  TRP A  36      17.536  15.646   1.097  1.00  0.71           H  
ATOM    498 2HB  TRP A  36      18.015  14.907  -0.428  1.00  0.71           H  
ATOM    499  HD1 TRP A  36      14.922  15.794   1.565  1.00  0.71           H  
ATOM    500  HE1 TRP A  36      12.929  16.158  -0.032  1.00  0.71           H  
ATOM    501  HE3 TRP A  36      17.162  14.281  -2.745  1.00  0.71           H  
ATOM    502  HZ2 TRP A  36      12.412  15.862  -2.787  1.00  0.71           H  
ATOM    503  HZ3 TRP A  36      15.872  14.323  -4.849  1.00  0.71           H  
ATOM    504  HH2 TRP A  36      13.537  15.106  -4.877  1.00  0.71           H  
ATOM    505  N   TYR A  37      19.365  12.361   0.383  1.00  0.67           N  
ATOM    506  CA  TYR A  37      20.734  11.883   0.378  1.00  0.67           C  
ATOM    507  C   TYR A  37      21.425  12.228  -0.926  1.00  0.67           C  
ATOM    508  O   TYR A  37      20.778  12.450  -1.955  1.00  0.67           O  
ATOM    509  CB  TYR A  37      20.779  10.373   0.634  1.00  0.67           C  
ATOM    510  CG  TYR A  37      20.248   9.995   2.007  1.00  0.67           C  
ATOM    511  CD1 TYR A  37      18.899   9.767   2.205  1.00  0.67           C  
ATOM    512  CD2 TYR A  37      21.122   9.887   3.073  1.00  0.67           C  
ATOM    513  CE1 TYR A  37      18.442   9.447   3.468  1.00  0.67           C  
ATOM    514  CE2 TYR A  37      20.657   9.575   4.333  1.00  0.67           C  
ATOM    515  CZ  TYR A  37      19.313   9.364   4.535  1.00  0.67           C  
ATOM    516  OH  TYR A  37      18.842   9.062   5.809  1.00  0.67           O  
ATOM    517  H   TYR A  37      18.745  12.039  -0.359  1.00  0.67           H  
ATOM    518  HA  TYR A  37      21.274  12.386   1.178  1.00  0.67           H  
ATOM    519 1HB  TYR A  37      20.187   9.853  -0.123  1.00  0.67           H  
ATOM    520 2HB  TYR A  37      21.808  10.019   0.555  1.00  0.67           H  
ATOM    521  HD1 TYR A  37      18.197   9.840   1.369  1.00  0.67           H  
ATOM    522  HD2 TYR A  37      22.181  10.059   2.916  1.00  0.67           H  
ATOM    523  HE1 TYR A  37      17.402   9.260   3.624  1.00  0.67           H  
ATOM    524  HE2 TYR A  37      21.353   9.503   5.169  1.00  0.67           H  
ATOM    525  HH  TYR A  37      17.928   9.440   5.950  1.00  0.67           H  
ATOM    526  N   ARG A  38      22.748  12.239  -0.884  1.00  0.67           N  
ATOM    527  CA  ARG A  38      23.565  12.566  -2.043  1.00  0.67           C  
ATOM    528  C   ARG A  38      24.757  11.639  -2.240  1.00  0.67           C  
ATOM    529  O   ARG A  38      25.381  11.197  -1.277  1.00  0.67           O  
ATOM    530  CB  ARG A  38      24.054  13.988  -1.895  1.00  0.67           C  
ATOM    531  CG  ARG A  38      24.840  14.490  -2.973  1.00  0.67           C  
ATOM    532  CD  ARG A  38      25.098  15.933  -2.832  1.00  0.67           C  
ATOM    533  NE  ARG A  38      25.987  16.312  -1.783  1.00  0.67           N  
ATOM    534  CZ  ARG A  38      26.312  17.594  -1.571  1.00  0.67           C  
ATOM    535  NH1 ARG A  38      25.792  18.536  -2.340  1.00  0.67           N  
ATOM    536  NH2 ARG A  38      27.154  17.894  -0.610  1.00  0.67           N  
ATOM    537  H   ARG A  38      23.196  12.060   0.011  1.00  0.67           H  
ATOM    538  HA  ARG A  38      22.937  12.508  -2.927  1.00  0.67           H  
ATOM    539 1HB  ARG A  38      23.200  14.633  -1.849  1.00  0.67           H  
ATOM    540 2HB  ARG A  38      24.618  14.101  -0.968  1.00  0.67           H  
ATOM    541 1HG  ARG A  38      25.794  13.967  -3.031  1.00  0.67           H  
ATOM    542 2HG  ARG A  38      24.262  14.326  -3.878  1.00  0.67           H  
ATOM    543 1HD  ARG A  38      25.489  16.339  -3.766  1.00  0.67           H  
ATOM    544 2HD  ARG A  38      24.174  16.401  -2.602  1.00  0.67           H  
ATOM    545  HE  ARG A  38      26.414  15.604  -1.163  1.00  0.67           H  
ATOM    546 1HH1 ARG A  38      25.137  18.303  -3.091  1.00  0.67           H  
ATOM    547 2HH1 ARG A  38      26.064  19.522  -2.223  1.00  0.67           H  
ATOM    548 1HH2 ARG A  38      27.545  17.121  -0.051  1.00  0.67           H  
ATOM    549 2HH2 ARG A  38      27.420  18.853  -0.444  1.00  0.67           H  
ATOM    550  N   ARG A  39      25.067  11.309  -3.496  1.00  0.69           N  
ATOM    551  CA  ARG A  39      26.252  10.500  -3.748  1.00  0.69           C  
ATOM    552  C   ARG A  39      27.041  10.985  -4.959  1.00  0.69           C  
ATOM    553  O   ARG A  39      26.543  11.018  -6.089  1.00  0.69           O  
ATOM    554  CB  ARG A  39      25.847   9.062  -4.000  1.00  0.69           C  
ATOM    555  CG  ARG A  39      26.993   8.076  -4.104  1.00  0.69           C  
ATOM    556  CD  ARG A  39      26.505   6.699  -4.388  1.00  0.69           C  
ATOM    557  NE  ARG A  39      27.574   5.716  -4.321  1.00  0.69           N  
ATOM    558  CZ  ARG A  39      27.475   4.440  -4.747  1.00  0.69           C  
ATOM    559  NH1 ARG A  39      26.356   4.020  -5.299  1.00  0.69           N  
ATOM    560  NH2 ARG A  39      28.495   3.607  -4.617  1.00  0.69           N  
ATOM    561  H   ARG A  39      24.481  11.625  -4.264  1.00  0.69           H  
ATOM    562  HA  ARG A  39      26.903  10.540  -2.873  1.00  0.69           H  
ATOM    563 1HB  ARG A  39      25.204   8.741  -3.210  1.00  0.69           H  
ATOM    564 2HB  ARG A  39      25.279   9.005  -4.929  1.00  0.69           H  
ATOM    565 1HG  ARG A  39      27.671   8.375  -4.903  1.00  0.69           H  
ATOM    566 2HG  ARG A  39      27.540   8.061  -3.163  1.00  0.69           H  
ATOM    567 1HD  ARG A  39      25.744   6.425  -3.666  1.00  0.69           H  
ATOM    568 2HD  ARG A  39      26.082   6.671  -5.389  1.00  0.69           H  
ATOM    569  HE  ARG A  39      28.458   6.020  -3.894  1.00  0.69           H  
ATOM    570 1HH1 ARG A  39      25.586   4.660  -5.412  1.00  0.69           H  
ATOM    571 2HH1 ARG A  39      26.278   3.066  -5.622  1.00  0.69           H  
ATOM    572 1HH2 ARG A  39      29.362   3.914  -4.192  1.00  0.69           H  
ATOM    573 2HH2 ARG A  39      28.411   2.657  -4.940  1.00  0.69           H  
ATOM    574  N   ALA A  40      28.283  11.381  -4.722  1.00  0.72           N  
ATOM    575  CA  ALA A  40      29.139  11.827  -5.808  1.00  0.72           C  
ATOM    576  C   ALA A  40      29.772  10.576  -6.412  1.00  0.72           C  
ATOM    577  O   ALA A  40      29.899   9.582  -5.696  1.00  0.72           O  
ATOM    578  CB  ALA A  40      30.182  12.808  -5.312  1.00  0.72           C  
ATOM    579  H   ALA A  40      28.642  11.354  -3.777  1.00  0.72           H  
ATOM    580  HA  ALA A  40      28.522  12.326  -6.543  1.00  0.72           H  
ATOM    581 1HB  ALA A  40      30.811  13.131  -6.137  1.00  0.72           H  
ATOM    582 2HB  ALA A  40      29.684  13.679  -4.879  1.00  0.72           H  
ATOM    583 3HB  ALA A  40      30.796  12.332  -4.561  1.00  0.72           H  
ATOM    584  N   PRO A  41      30.147  10.548  -7.692  1.00  0.74           N  
ATOM    585  CA  PRO A  41      30.822   9.415  -8.286  1.00  0.74           C  
ATOM    586  C   PRO A  41      32.050   9.042  -7.471  1.00  0.74           C  
ATOM    587  O   PRO A  41      32.848   9.903  -7.102  1.00  0.74           O  
ATOM    588  CB  PRO A  41      31.205   9.958  -9.666  1.00  0.74           C  
ATOM    589  CG  PRO A  41      30.136  10.999  -9.966  1.00  0.74           C  
ATOM    590  CD  PRO A  41      29.853  11.659  -8.626  1.00  0.74           C  
ATOM    591  HA  PRO A  41      30.122   8.570  -8.360  1.00  0.74           H  
ATOM    592 1HB  PRO A  41      32.221  10.381  -9.633  1.00  0.74           H  
ATOM    593 2HB  PRO A  41      31.224   9.138 -10.398  1.00  0.74           H  
ATOM    594 1HG  PRO A  41      30.500  11.711 -10.724  1.00  0.74           H  
ATOM    595 2HG  PRO A  41      29.246  10.511 -10.392  1.00  0.74           H  
ATOM    596 1HD  PRO A  41      30.519  12.515  -8.452  1.00  0.74           H  
ATOM    597 2HD  PRO A  41      28.793  11.936  -8.614  1.00  0.74           H  
ATOM    598  N   GLY A  42      32.204   7.749  -7.208  1.00  0.76           N  
ATOM    599  CA  GLY A  42      33.341   7.224  -6.452  1.00  0.76           C  
ATOM    600  C   GLY A  42      33.189   7.336  -4.928  1.00  0.76           C  
ATOM    601  O   GLY A  42      34.060   6.879  -4.185  1.00  0.76           O  
ATOM    602  H   GLY A  42      31.506   7.098  -7.539  1.00  0.76           H  
ATOM    603 1HA  GLY A  42      33.490   6.178  -6.719  1.00  0.76           H  
ATOM    604 2HA  GLY A  42      34.241   7.754  -6.758  1.00  0.76           H  
ATOM    605  N   LYS A  43      32.090   7.931  -4.461  1.00  0.76           N  
ATOM    606  CA  LYS A  43      31.869   8.141  -3.032  1.00  0.76           C  
ATOM    607  C   LYS A  43      30.692   7.351  -2.468  1.00  0.76           C  
ATOM    608  O   LYS A  43      29.883   6.784  -3.207  1.00  0.76           O  
ATOM    609  CB  LYS A  43      31.659   9.627  -2.746  1.00  0.76           C  
ATOM    610  CG  LYS A  43      32.812  10.540  -3.196  1.00  0.76           C  
ATOM    611  CD  LYS A  43      34.102  10.261  -2.429  1.00  0.76           C  
ATOM    612  CE  LYS A  43      35.203  11.243  -2.824  1.00  0.76           C  
ATOM    613  NZ  LYS A  43      36.487  10.959  -2.116  1.00  0.76           N  
ATOM    614  H   LYS A  43      31.395   8.306  -5.107  1.00  0.76           H  
ATOM    615  HA  LYS A  43      32.762   7.816  -2.499  1.00  0.76           H  
ATOM    616 1HB  LYS A  43      30.757   9.959  -3.257  1.00  0.76           H  
ATOM    617 2HB  LYS A  43      31.497   9.778  -1.680  1.00  0.76           H  
ATOM    618 1HG  LYS A  43      32.987  10.399  -4.268  1.00  0.76           H  
ATOM    619 2HG  LYS A  43      32.531  11.576  -3.031  1.00  0.76           H  
ATOM    620 1HD  LYS A  43      33.916  10.344  -1.358  1.00  0.76           H  
ATOM    621 2HD  LYS A  43      34.439   9.245  -2.646  1.00  0.76           H  
ATOM    622 1HE  LYS A  43      35.369  11.174  -3.899  1.00  0.76           H  
ATOM    623 2HE  LYS A  43      34.882  12.255  -2.580  1.00  0.76           H  
ATOM    624 1HZ  LYS A  43      37.188  11.627  -2.405  1.00  0.76           H  
ATOM    625 2HZ  LYS A  43      36.346  11.030  -1.118  1.00  0.76           H  
ATOM    626 3HZ  LYS A  43      36.797  10.024  -2.346  1.00  0.76           H  
ATOM    627  N   GLU A  44      30.622   7.318  -1.139  1.00  0.76           N  
ATOM    628  CA  GLU A  44      29.522   6.712  -0.394  1.00  0.76           C  
ATOM    629  C   GLU A  44      28.387   7.725  -0.291  1.00  0.76           C  
ATOM    630  O   GLU A  44      28.604   8.912  -0.531  1.00  0.76           O  
ATOM    631  CB  GLU A  44      29.985   6.282   0.999  1.00  0.76           C  
ATOM    632  CG  GLU A  44      31.061   5.194   0.993  1.00  0.76           C  
ATOM    633  CD  GLU A  44      31.487   4.761   2.381  1.00  0.76           C  
ATOM    634  OE1 GLU A  44      31.153   5.436   3.326  1.00  0.76           O  
ATOM    635  OE2 GLU A  44      32.145   3.752   2.490  1.00  0.76           O  
ATOM    636  H   GLU A  44      31.355   7.769  -0.612  1.00  0.76           H  
ATOM    637  HA  GLU A  44      29.159   5.839  -0.937  1.00  0.76           H  
ATOM    638 1HB  GLU A  44      30.380   7.145   1.533  1.00  0.76           H  
ATOM    639 2HB  GLU A  44      29.131   5.910   1.567  1.00  0.76           H  
ATOM    640 1HG  GLU A  44      30.678   4.327   0.457  1.00  0.76           H  
ATOM    641 2HG  GLU A  44      31.930   5.566   0.451  1.00  0.76           H  
ATOM    642  N   ARG A  45      27.182   7.269   0.028  1.00  0.74           N  
ATOM    643  CA  ARG A  45      26.056   8.191   0.176  1.00  0.74           C  
ATOM    644  C   ARG A  45      26.188   9.038   1.437  1.00  0.74           C  
ATOM    645  O   ARG A  45      26.637   8.541   2.474  1.00  0.74           O  
ATOM    646  CB  ARG A  45      24.739   7.430   0.264  1.00  0.74           C  
ATOM    647  CG  ARG A  45      24.347   6.662  -0.985  1.00  0.74           C  
ATOM    648  CD  ARG A  45      23.030   6.008  -0.840  1.00  0.74           C  
ATOM    649  NE  ARG A  45      22.693   5.181  -1.997  1.00  0.74           N  
ATOM    650  CZ  ARG A  45      22.103   5.627  -3.129  1.00  0.74           C  
ATOM    651  NH1 ARG A  45      21.796   6.898  -3.268  1.00  0.74           N  
ATOM    652  NH2 ARG A  45      21.832   4.776  -4.105  1.00  0.74           N  
ATOM    653  H   ARG A  45      27.048   6.283   0.197  1.00  0.74           H  
ATOM    654  HA  ARG A  45      26.032   8.851  -0.689  1.00  0.74           H  
ATOM    655 1HB  ARG A  45      24.783   6.724   1.091  1.00  0.74           H  
ATOM    656 2HB  ARG A  45      23.936   8.138   0.481  1.00  0.74           H  
ATOM    657 1HG  ARG A  45      24.263   7.349  -1.804  1.00  0.74           H  
ATOM    658 2HG  ARG A  45      25.100   5.906  -1.210  1.00  0.74           H  
ATOM    659 1HD  ARG A  45      23.040   5.369   0.042  1.00  0.74           H  
ATOM    660 2HD  ARG A  45      22.258   6.770  -0.728  1.00  0.74           H  
ATOM    661  HE  ARG A  45      22.907   4.194  -1.941  1.00  0.74           H  
ATOM    662 1HH1 ARG A  45      21.998   7.553  -2.526  1.00  0.74           H  
ATOM    663 2HH1 ARG A  45      21.351   7.223  -4.115  1.00  0.74           H  
ATOM    664 1HH2 ARG A  45      22.063   3.797  -4.001  1.00  0.74           H  
ATOM    665 2HH2 ARG A  45      21.388   5.104  -4.949  1.00  0.74           H  
ATOM    666  N   GLU A  46      25.706  10.280   1.374  1.00  0.72           N  
ATOM    667  CA  GLU A  46      25.692  11.147   2.547  1.00  0.72           C  
ATOM    668  C   GLU A  46      24.351  11.829   2.739  1.00  0.72           C  
ATOM    669  O   GLU A  46      23.603  12.070   1.794  1.00  0.72           O  
ATOM    670  CB  GLU A  46      26.771  12.233   2.435  1.00  0.72           C  
ATOM    671  CG  GLU A  46      26.595  13.238   1.284  1.00  0.72           C  
ATOM    672  CD  GLU A  46      27.740  14.238   1.200  1.00  0.72           C  
ATOM    673  OE1 GLU A  46      28.665  14.112   1.972  1.00  0.72           O  
ATOM    674  OE2 GLU A  46      27.699  15.121   0.355  1.00  0.72           O  
ATOM    675  H   GLU A  46      25.397  10.638   0.475  1.00  0.72           H  
ATOM    676  HA  GLU A  46      25.892  10.540   3.429  1.00  0.72           H  
ATOM    677 1HB  GLU A  46      26.801  12.804   3.364  1.00  0.72           H  
ATOM    678 2HB  GLU A  46      27.744  11.758   2.313  1.00  0.72           H  
ATOM    679 1HG  GLU A  46      26.544  12.694   0.349  1.00  0.72           H  
ATOM    680 2HG  GLU A  46      25.652  13.771   1.419  1.00  0.72           H  
ATOM    681  N   PHE A  47      24.045  12.147   3.984  1.00  0.72           N  
ATOM    682  CA  PHE A  47      22.840  12.893   4.319  1.00  0.72           C  
ATOM    683  C   PHE A  47      22.927  14.342   3.901  1.00  0.72           C  
ATOM    684  O   PHE A  47      23.940  15.000   4.136  1.00  0.72           O  
ATOM    685  CB  PHE A  47      22.566  12.805   5.812  1.00  0.72           C  
ATOM    686  CG  PHE A  47      21.363  13.547   6.277  1.00  0.72           C  
ATOM    687  CD1 PHE A  47      20.096  13.048   6.075  1.00  0.72           C  
ATOM    688  CD2 PHE A  47      21.512  14.759   6.952  1.00  0.72           C  
ATOM    689  CE1 PHE A  47      19.010  13.728   6.538  1.00  0.72           C  
ATOM    690  CE2 PHE A  47      20.424  15.449   7.415  1.00  0.72           C  
ATOM    691  CZ  PHE A  47      19.171  14.935   7.216  1.00  0.72           C  
ATOM    692  H   PHE A  47      24.686  11.895   4.724  1.00  0.72           H  
ATOM    693  HA  PHE A  47      21.998  12.452   3.789  1.00  0.72           H  
ATOM    694 1HB  PHE A  47      22.441  11.761   6.091  1.00  0.72           H  
ATOM    695 2HB  PHE A  47      23.427  13.187   6.357  1.00  0.72           H  
ATOM    696  HD1 PHE A  47      19.963  12.105   5.550  1.00  0.72           H  
ATOM    697  HD2 PHE A  47      22.511  15.151   7.115  1.00  0.72           H  
ATOM    698  HE1 PHE A  47      18.022  13.315   6.375  1.00  0.72           H  
ATOM    699  HE2 PHE A  47      20.553  16.396   7.941  1.00  0.72           H  
ATOM    700  HZ  PHE A  47      18.304  15.477   7.589  1.00  0.72           H  
ATOM    701  N   VAL A  48      21.857  14.840   3.304  1.00  0.74           N  
ATOM    702  CA  VAL A  48      21.758  16.236   2.935  1.00  0.74           C  
ATOM    703  C   VAL A  48      20.779  16.982   3.824  1.00  0.74           C  
ATOM    704  O   VAL A  48      21.146  17.956   4.487  1.00  0.74           O  
ATOM    705  CB  VAL A  48      21.278  16.339   1.484  1.00  0.74           C  
ATOM    706  CG1 VAL A  48      21.079  17.708   1.097  1.00  0.74           C  
ATOM    707  CG2 VAL A  48      22.279  15.711   0.576  1.00  0.74           C  
ATOM    708  H   VAL A  48      21.066  14.234   3.091  1.00  0.74           H  
ATOM    709  HA  VAL A  48      22.744  16.694   3.027  1.00  0.74           H  
ATOM    710  HB  VAL A  48      20.327  15.830   1.390  1.00  0.74           H  
ATOM    711 1HG1 VAL A  48      20.726  17.725   0.071  1.00  0.74           H  
ATOM    712 2HG1 VAL A  48      20.339  18.175   1.741  1.00  0.74           H  
ATOM    713 3HG1 VAL A  48      22.008  18.225   1.178  1.00  0.74           H  
ATOM    714 1HG2 VAL A  48      21.906  15.785  -0.439  1.00  0.74           H  
ATOM    715 2HG2 VAL A  48      23.233  16.233   0.660  1.00  0.74           H  
ATOM    716 3HG2 VAL A  48      22.414  14.665   0.847  1.00  0.74           H  
ATOM    717  N   SER A  49      19.530  16.531   3.840  1.00  0.78           N  
ATOM    718  CA  SER A  49      18.515  17.244   4.616  1.00  0.78           C  
ATOM    719  C   SER A  49      17.277  16.414   4.884  1.00  0.78           C  
ATOM    720  O   SER A  49      17.046  15.394   4.240  1.00  0.78           O  
ATOM    721  CB  SER A  49      18.111  18.519   3.910  1.00  0.78           C  
ATOM    722  OG  SER A  49      17.425  18.239   2.735  1.00  0.78           O  
ATOM    723  H   SER A  49      19.306  15.688   3.311  1.00  0.78           H  
ATOM    724  HA  SER A  49      18.947  17.504   5.581  1.00  0.78           H  
ATOM    725 1HB  SER A  49      17.472  19.106   4.572  1.00  0.78           H  
ATOM    726 2HB  SER A  49      18.989  19.114   3.690  1.00  0.78           H  
ATOM    727  HG  SER A  49      16.636  17.772   3.018  1.00  0.78           H  
ATOM    728  N   SER A  50      16.444  16.877   5.803  1.00  0.85           N  
ATOM    729  CA  SER A  50      15.198  16.172   6.055  1.00  0.85           C  
ATOM    730  C   SER A  50      14.075  17.033   6.568  1.00  0.85           C  
ATOM    731  O   SER A  50      14.288  18.125   7.103  1.00  0.85           O  
ATOM    732  CB  SER A  50      15.421  15.043   7.040  1.00  0.85           C  
ATOM    733  OG  SER A  50      15.815  15.514   8.297  1.00  0.85           O  
ATOM    734  H   SER A  50      16.693  17.713   6.331  1.00  0.85           H  
ATOM    735  HA  SER A  50      14.866  15.745   5.111  1.00  0.85           H  
ATOM    736 1HB  SER A  50      14.494  14.474   7.141  1.00  0.85           H  
ATOM    737 2HB  SER A  50      16.152  14.372   6.656  1.00  0.85           H  
ATOM    738  HG  SER A  50      15.809  14.739   8.868  1.00  0.85           H  
ATOM    739  N   ILE A  51      12.870  16.500   6.430  1.00  0.93           N  
ATOM    740  CA  ILE A  51      11.685  17.145   6.944  1.00  0.93           C  
ATOM    741  C   ILE A  51      10.835  16.137   7.712  1.00  0.93           C  
ATOM    742  O   ILE A  51      10.610  15.008   7.267  1.00  0.93           O  
ATOM    743  CB  ILE A  51      10.936  17.781   5.769  1.00  0.93           C  
ATOM    744  CG1 ILE A  51       9.757  18.578   6.223  1.00  0.93           C  
ATOM    745  CG2 ILE A  51      10.506  16.691   4.782  1.00  0.93           C  
ATOM    746  CD1 ILE A  51       9.291  19.507   5.139  1.00  0.93           C  
ATOM    747  H   ILE A  51      12.796  15.610   5.936  1.00  0.93           H  
ATOM    748  HA  ILE A  51      11.981  17.933   7.629  1.00  0.93           H  
ATOM    749  HB  ILE A  51      11.599  18.468   5.265  1.00  0.93           H  
ATOM    750 1HG1 ILE A  51       8.943  17.901   6.486  1.00  0.93           H  
ATOM    751 2HG1 ILE A  51      10.018  19.163   7.111  1.00  0.93           H  
ATOM    752 1HG2 ILE A  51      10.000  17.147   3.932  1.00  0.93           H  
ATOM    753 2HG2 ILE A  51      11.385  16.150   4.431  1.00  0.93           H  
ATOM    754 3HG2 ILE A  51       9.833  15.999   5.279  1.00  0.93           H  
ATOM    755 1HD1 ILE A  51       8.425  20.071   5.483  1.00  0.93           H  
ATOM    756 2HD1 ILE A  51      10.100  20.197   4.888  1.00  0.93           H  
ATOM    757 3HD1 ILE A  51       9.037  18.935   4.272  1.00  0.93           H  
ATOM    758  N   SER A  52      10.350  16.549   8.872  1.00  1.02           N  
ATOM    759  CA  SER A  52       9.532  15.705   9.728  1.00  1.02           C  
ATOM    760  C   SER A  52       8.061  15.765   9.368  1.00  1.02           C  
ATOM    761  O   SER A  52       7.625  16.601   8.572  1.00  1.02           O  
ATOM    762  CB  SER A  52       9.726  16.095  11.174  1.00  1.02           C  
ATOM    763  OG  SER A  52      11.055  15.887  11.574  1.00  1.02           O  
ATOM    764  H   SER A  52      10.584  17.488   9.195  1.00  1.02           H  
ATOM    765  HA  SER A  52       9.868  14.675   9.608  1.00  1.02           H  
ATOM    766 1HB  SER A  52       9.464  17.149  11.301  1.00  1.02           H  
ATOM    767 2HB  SER A  52       9.058  15.519  11.806  1.00  1.02           H  
ATOM    768  HG  SER A  52      11.576  16.552  11.105  1.00  1.02           H  
ATOM    769  N   ALA A  53       7.273  14.885   9.970  1.00  1.09           N  
ATOM    770  CA  ALA A  53       5.835  14.867   9.726  1.00  1.09           C  
ATOM    771  C   ALA A  53       5.185  16.212  10.080  1.00  1.09           C  
ATOM    772  O   ALA A  53       4.231  16.654   9.429  1.00  1.09           O  
ATOM    773  CB  ALA A  53       5.198  13.762  10.535  1.00  1.09           C  
ATOM    774  H   ALA A  53       7.675  14.212  10.606  1.00  1.09           H  
ATOM    775  HA  ALA A  53       5.670  14.671   8.667  1.00  1.09           H  
ATOM    776 1HB  ALA A  53       4.133  13.740  10.325  1.00  1.09           H  
ATOM    777 2HB  ALA A  53       5.648  12.812  10.263  1.00  1.09           H  
ATOM    778 3HB  ALA A  53       5.353  13.944  11.593  1.00  1.09           H  
ATOM    779  N   ASP A  54       5.707  16.874  11.119  1.00  1.10           N  
ATOM    780  CA  ASP A  54       5.155  18.150  11.567  1.00  1.10           C  
ATOM    781  C   ASP A  54       5.734  19.368  10.832  1.00  1.10           C  
ATOM    782  O   ASP A  54       5.444  20.506  11.197  1.00  1.10           O  
ATOM    783  CB  ASP A  54       5.340  18.308  13.080  1.00  1.10           C  
ATOM    784  CG  ASP A  54       6.789  18.463  13.584  1.00  1.10           C  
ATOM    785  OD1 ASP A  54       7.716  18.642  12.803  1.00  1.10           O  
ATOM    786  OD2 ASP A  54       6.958  18.390  14.778  1.00  1.10           O  
ATOM    787  H   ASP A  54       6.488  16.471  11.611  1.00  1.10           H  
ATOM    788  HA  ASP A  54       4.083  18.134  11.374  1.00  1.10           H  
ATOM    789 1HB  ASP A  54       4.779  19.183  13.409  1.00  1.10           H  
ATOM    790 2HB  ASP A  54       4.899  17.444  13.580  1.00  1.10           H  
ATOM    791  N   GLY A  55       6.560  19.138   9.808  1.00  1.06           N  
ATOM    792  CA  GLY A  55       7.170  20.221   9.046  1.00  1.06           C  
ATOM    793  C   GLY A  55       8.556  20.668   9.540  1.00  1.06           C  
ATOM    794  O   GLY A  55       9.217  21.455   8.859  1.00  1.06           O  
ATOM    795  H   GLY A  55       6.776  18.185   9.524  1.00  1.06           H  
ATOM    796 1HA  GLY A  55       7.256  19.900   8.008  1.00  1.06           H  
ATOM    797 2HA  GLY A  55       6.496  21.076   9.047  1.00  1.06           H  
ATOM    798  N   THR A  56       9.007  20.201  10.711  1.00  0.98           N  
ATOM    799  CA  THR A  56      10.333  20.589  11.212  1.00  0.98           C  
ATOM    800  C   THR A  56      11.421  20.151  10.247  1.00  0.98           C  
ATOM    801  O   THR A  56      11.401  19.015   9.764  1.00  0.98           O  
ATOM    802  CB  THR A  56      10.647  19.990  12.602  1.00  0.98           C  
ATOM    803  OG1 THR A  56       9.668  20.415  13.536  1.00  0.98           O  
ATOM    804  CG2 THR A  56      12.030  20.418  13.092  1.00  0.98           C  
ATOM    805  H   THR A  56       8.425  19.575  11.289  1.00  0.98           H  
ATOM    806  HA  THR A  56      10.368  21.677  11.291  1.00  0.98           H  
ATOM    807  HB  THR A  56      10.618  18.904  12.541  1.00  0.98           H  
ATOM    808  HG1 THR A  56       8.875  19.832  13.420  1.00  0.98           H  
ATOM    809 1HG2 THR A  56      12.212  19.978  14.070  1.00  0.98           H  
ATOM    810 2HG2 THR A  56      12.798  20.076  12.402  1.00  0.98           H  
ATOM    811 3HG2 THR A  56      12.069  21.503  13.169  1.00  0.98           H  
ATOM    812  N   THR A  57      12.371  21.036   9.949  1.00  0.88           N  
ATOM    813  CA  THR A  57      13.445  20.654   9.042  1.00  0.88           C  
ATOM    814  C   THR A  57      14.808  20.604   9.714  1.00  0.88           C  
ATOM    815  O   THR A  57      15.082  21.345  10.665  1.00  0.88           O  
ATOM    816  CB  THR A  57      13.512  21.613   7.843  1.00  0.88           C  
ATOM    817  OG1 THR A  57      13.775  22.957   8.306  1.00  0.88           O  
ATOM    818  CG2 THR A  57      12.201  21.585   7.101  1.00  0.88           C  
ATOM    819  H   THR A  57      12.345  21.962  10.353  1.00  0.88           H  
ATOM    820  HA  THR A  57      13.236  19.659   8.664  1.00  0.88           H  
ATOM    821  HB  THR A  57      14.315  21.297   7.175  1.00  0.88           H  
ATOM    822  HG1 THR A  57      13.037  23.260   8.841  1.00  0.88           H  
ATOM    823 1HG2 THR A  57      12.245  22.258   6.244  1.00  0.88           H  
ATOM    824 2HG2 THR A  57      12.009  20.575   6.763  1.00  0.88           H  
ATOM    825 3HG2 THR A  57      11.404  21.900   7.757  1.00  0.88           H  
ATOM    826  N   SER A  58      15.674  19.764   9.153  1.00  0.80           N  
ATOM    827  CA  SER A  58      17.060  19.628   9.573  1.00  0.80           C  
ATOM    828  C   SER A  58      17.964  19.564   8.353  1.00  0.80           C  
ATOM    829  O   SER A  58      17.577  19.053   7.299  1.00  0.80           O  
ATOM    830  CB  SER A  58      17.246  18.384  10.425  1.00  0.80           C  
ATOM    831  OG  SER A  58      16.491  18.455  11.608  1.00  0.80           O  
ATOM    832  H   SER A  58      15.328  19.185   8.387  1.00  0.80           H  
ATOM    833  HA  SER A  58      17.337  20.505  10.160  1.00  0.80           H  
ATOM    834 1HB  SER A  58      16.950  17.504   9.852  1.00  0.80           H  
ATOM    835 2HB  SER A  58      18.302  18.273  10.671  1.00  0.80           H  
ATOM    836  HG  SER A  58      16.679  19.319  11.993  1.00  0.80           H  
ATOM    837  N   TYR A  59      19.173  20.095   8.485  1.00  0.74           N  
ATOM    838  CA  TYR A  59      20.119  20.096   7.373  1.00  0.74           C  
ATOM    839  C   TYR A  59      21.518  19.679   7.806  1.00  0.74           C  
ATOM    840  O   TYR A  59      21.924  19.962   8.933  1.00  0.74           O  
ATOM    841  CB  TYR A  59      20.165  21.499   6.779  1.00  0.74           C  
ATOM    842  CG  TYR A  59      18.839  22.017   6.261  1.00  0.74           C  
ATOM    843  CD1 TYR A  59      17.988  22.662   7.144  1.00  0.74           C  
ATOM    844  CD2 TYR A  59      18.468  21.861   4.934  1.00  0.74           C  
ATOM    845  CE1 TYR A  59      16.780  23.142   6.720  1.00  0.74           C  
ATOM    846  CE2 TYR A  59      17.240  22.340   4.504  1.00  0.74           C  
ATOM    847  CZ  TYR A  59      16.395  22.989   5.405  1.00  0.74           C  
ATOM    848  OH  TYR A  59      15.167  23.496   5.008  1.00  0.74           O  
ATOM    849  H   TYR A  59      19.441  20.506   9.368  1.00  0.74           H  
ATOM    850  HA  TYR A  59      19.786  19.390   6.617  1.00  0.74           H  
ATOM    851 1HB  TYR A  59      20.479  22.167   7.538  1.00  0.74           H  
ATOM    852 2HB  TYR A  59      20.890  21.546   5.996  1.00  0.74           H  
ATOM    853  HD1 TYR A  59      18.280  22.787   8.186  1.00  0.74           H  
ATOM    854  HD2 TYR A  59      19.137  21.362   4.234  1.00  0.74           H  
ATOM    855  HE1 TYR A  59      16.122  23.648   7.426  1.00  0.74           H  
ATOM    856  HE2 TYR A  59      16.948  22.215   3.464  1.00  0.74           H  
ATOM    857  HH  TYR A  59      14.711  23.859   5.781  1.00  0.74           H  
ATOM    858  N   ALA A  60      22.256  19.024   6.911  1.00  0.71           N  
ATOM    859  CA  ALA A  60      23.662  18.706   7.143  1.00  0.71           C  
ATOM    860  C   ALA A  60      24.459  20.010   7.212  1.00  0.71           C  
ATOM    861  O   ALA A  60      24.143  20.973   6.504  1.00  0.71           O  
ATOM    862  CB  ALA A  60      24.200  17.783   6.053  1.00  0.71           C  
ATOM    863  H   ALA A  60      21.842  18.755   6.017  1.00  0.71           H  
ATOM    864  HA  ALA A  60      23.747  18.203   8.105  1.00  0.71           H  
ATOM    865 1HB  ALA A  60      25.243  17.547   6.256  1.00  0.71           H  
ATOM    866 2HB  ALA A  60      23.621  16.864   6.036  1.00  0.71           H  
ATOM    867 3HB  ALA A  60      24.129  18.247   5.086  1.00  0.71           H  
ATOM    868  N   ASP A  61      25.545  20.029   7.987  1.00  0.70           N  
ATOM    869  CA  ASP A  61      26.349  21.251   8.126  1.00  0.70           C  
ATOM    870  C   ASP A  61      26.822  21.850   6.803  1.00  0.70           C  
ATOM    871  O   ASP A  61      26.955  23.067   6.684  1.00  0.70           O  
ATOM    872  CB  ASP A  61      27.572  20.995   9.017  1.00  0.70           C  
ATOM    873  CG  ASP A  61      27.261  20.891  10.537  1.00  0.70           C  
ATOM    874  OD1 ASP A  61      26.180  21.290  10.962  1.00  0.70           O  
ATOM    875  OD2 ASP A  61      28.101  20.413  11.252  1.00  0.70           O  
ATOM    876  H   ASP A  61      25.789  19.209   8.524  1.00  0.70           H  
ATOM    877  HA  ASP A  61      25.735  21.998   8.613  1.00  0.70           H  
ATOM    878 1HB  ASP A  61      28.060  20.073   8.701  1.00  0.70           H  
ATOM    879 2HB  ASP A  61      28.291  21.802   8.870  1.00  0.70           H  
ATOM    880  N   SER A  62      27.070  21.014   5.803  1.00  0.71           N  
ATOM    881  CA  SER A  62      27.545  21.513   4.522  1.00  0.71           C  
ATOM    882  C   SER A  62      26.441  22.121   3.632  1.00  0.71           C  
ATOM    883  O   SER A  62      26.752  22.715   2.598  1.00  0.71           O  
ATOM    884  CB  SER A  62      28.276  20.410   3.781  1.00  0.71           C  
ATOM    885  OG  SER A  62      27.407  19.386   3.413  1.00  0.71           O  
ATOM    886  H   SER A  62      26.929  20.025   5.935  1.00  0.71           H  
ATOM    887  HA  SER A  62      28.269  22.303   4.725  1.00  0.71           H  
ATOM    888 1HB  SER A  62      28.746  20.826   2.891  1.00  0.71           H  
ATOM    889 2HB  SER A  62      29.067  20.010   4.413  1.00  0.71           H  
ATOM    890  HG  SER A  62      26.717  19.810   2.902  1.00  0.71           H  
ATOM    891  N   VAL A  63      25.159  21.949   3.999  1.00  0.72           N  
ATOM    892  CA  VAL A  63      24.065  22.480   3.183  1.00  0.72           C  
ATOM    893  C   VAL A  63      23.137  23.447   3.955  1.00  0.72           C  
ATOM    894  O   VAL A  63      22.252  24.076   3.363  1.00  0.72           O  
ATOM    895  CB  VAL A  63      23.247  21.344   2.553  1.00  0.72           C  
ATOM    896  CG1 VAL A  63      24.151  20.503   1.654  1.00  0.72           C  
ATOM    897  CG2 VAL A  63      22.584  20.548   3.578  1.00  0.72           C  
ATOM    898  H   VAL A  63      24.935  21.465   4.866  1.00  0.72           H  
ATOM    899  HA  VAL A  63      24.507  23.038   2.359  1.00  0.72           H  
ATOM    900  HB  VAL A  63      22.499  21.782   1.922  1.00  0.72           H  
ATOM    901 1HG1 VAL A  63      23.585  19.736   1.173  1.00  0.72           H  
ATOM    902 2HG1 VAL A  63      24.601  21.147   0.893  1.00  0.72           H  
ATOM    903 3HG1 VAL A  63      24.925  20.045   2.247  1.00  0.72           H  
ATOM    904 1HG2 VAL A  63      21.997  19.778   3.103  1.00  0.72           H  
ATOM    905 2HG2 VAL A  63      23.321  20.109   4.219  1.00  0.72           H  
ATOM    906 3HG2 VAL A  63      21.944  21.185   4.149  1.00  0.72           H  
ATOM    907  N   LYS A  64      23.386  23.653   5.259  1.00  0.72           N  
ATOM    908  CA  LYS A  64      22.555  24.566   6.075  1.00  0.72           C  
ATOM    909  C   LYS A  64      22.459  25.977   5.496  1.00  0.72           C  
ATOM    910  O   LYS A  64      21.446  26.654   5.658  1.00  0.72           O  
ATOM    911  CB  LYS A  64      23.119  24.697   7.505  1.00  0.72           C  
ATOM    912  CG  LYS A  64      22.897  23.499   8.408  1.00  0.72           C  
ATOM    913  CD  LYS A  64      23.571  23.631   9.758  1.00  0.72           C  
ATOM    914  CE  LYS A  64      23.352  22.357  10.573  1.00  0.72           C  
ATOM    915  NZ  LYS A  64      24.098  22.358  11.848  1.00  0.72           N  
ATOM    916  H   LYS A  64      24.107  23.094   5.715  1.00  0.72           H  
ATOM    917  HA  LYS A  64      21.544  24.157   6.122  1.00  0.72           H  
ATOM    918 1HB  LYS A  64      24.197  24.859   7.450  1.00  0.72           H  
ATOM    919 2HB  LYS A  64      22.681  25.568   7.988  1.00  0.72           H  
ATOM    920 1HG  LYS A  64      21.845  23.427   8.614  1.00  0.72           H  
ATOM    921 2HG  LYS A  64      23.213  22.599   7.932  1.00  0.72           H  
ATOM    922 1HD  LYS A  64      24.641  23.794   9.630  1.00  0.72           H  
ATOM    923 2HD  LYS A  64      23.153  24.475  10.299  1.00  0.72           H  
ATOM    924 1HE  LYS A  64      22.291  22.252  10.783  1.00  0.72           H  
ATOM    925 2HE  LYS A  64      23.680  21.502   9.984  1.00  0.72           H  
ATOM    926 1HZ  LYS A  64      23.933  21.493  12.327  1.00  0.72           H  
ATOM    927 2HZ  LYS A  64      25.107  22.421  11.633  1.00  0.72           H  
ATOM    928 3HZ  LYS A  64      23.822  23.126  12.423  1.00  0.72           H  
ATOM    929  N   GLY A  65      23.526  26.436   4.853  1.00  0.72           N  
ATOM    930  CA  GLY A  65      23.554  27.769   4.267  1.00  0.72           C  
ATOM    931  C   GLY A  65      23.156  27.799   2.784  1.00  0.72           C  
ATOM    932  O   GLY A  65      23.316  28.838   2.132  1.00  0.72           O  
ATOM    933  H   GLY A  65      24.331  25.834   4.759  1.00  0.72           H  
ATOM    934 1HA  GLY A  65      22.888  28.421   4.832  1.00  0.72           H  
ATOM    935 2HA  GLY A  65      24.556  28.180   4.377  1.00  0.72           H  
ATOM    936  N   ARG A  66      22.705  26.665   2.224  1.00  0.71           N  
ATOM    937  CA  ARG A  66      22.386  26.621   0.795  1.00  0.71           C  
ATOM    938  C   ARG A  66      21.038  25.984   0.420  1.00  0.71           C  
ATOM    939  O   ARG A  66      20.407  26.407  -0.555  1.00  0.71           O  
ATOM    940  CB  ARG A  66      23.463  25.834   0.061  1.00  0.71           C  
ATOM    941  CG  ARG A  66      24.867  26.425   0.085  1.00  0.71           C  
ATOM    942  CD  ARG A  66      24.955  27.653  -0.716  1.00  0.71           C  
ATOM    943  NE  ARG A  66      26.290  28.213  -0.718  1.00  0.71           N  
ATOM    944  CZ  ARG A  66      26.764  29.110   0.174  1.00  0.71           C  
ATOM    945  NH1 ARG A  66      26.008  29.567   1.154  1.00  0.71           N  
ATOM    946  NH2 ARG A  66      28.011  29.540   0.064  1.00  0.71           N  
ATOM    947  H   ARG A  66      22.574  25.831   2.788  1.00  0.71           H  
ATOM    948  HA  ARG A  66      22.386  27.642   0.417  1.00  0.71           H  
ATOM    949 1HB  ARG A  66      23.525  24.830   0.486  1.00  0.71           H  
ATOM    950 2HB  ARG A  66      23.179  25.731  -0.988  1.00  0.71           H  
ATOM    951 1HG  ARG A  66      25.168  26.650   1.103  1.00  0.71           H  
ATOM    952 2HG  ARG A  66      25.561  25.699  -0.343  1.00  0.71           H  
ATOM    953 1HD  ARG A  66      24.703  27.403  -1.739  1.00  0.71           H  
ATOM    954 2HD  ARG A  66      24.262  28.405  -0.340  1.00  0.71           H  
ATOM    955  HE  ARG A  66      26.912  27.904  -1.453  1.00  0.71           H  
ATOM    956 1HH1 ARG A  66      25.032  29.256   1.275  1.00  0.71           H  
ATOM    957 2HH1 ARG A  66      26.386  30.238   1.805  1.00  0.71           H  
ATOM    958 1HH2 ARG A  66      28.598  29.195  -0.679  1.00  0.71           H  
ATOM    959 2HH2 ARG A  66      28.373  30.210   0.728  1.00  0.71           H  
ATOM    960  N   PHE A  67      20.629  24.921   1.127  1.00  0.70           N  
ATOM    961  CA  PHE A  67      19.437  24.166   0.708  1.00  0.70           C  
ATOM    962  C   PHE A  67      18.204  24.425   1.579  1.00  0.70           C  
ATOM    963  O   PHE A  67      18.319  24.621   2.789  1.00  0.70           O  
ATOM    964  CB  PHE A  67      19.693  22.652   0.735  1.00  0.70           C  
ATOM    965  CG  PHE A  67      20.770  22.093  -0.239  1.00  0.70           C  
ATOM    966  CD1 PHE A  67      21.594  22.891  -1.023  1.00  0.70           C  
ATOM    967  CD2 PHE A  67      20.945  20.743  -0.332  1.00  0.70           C  
ATOM    968  CE1 PHE A  67      22.565  22.347  -1.843  1.00  0.70           C  
ATOM    969  CE2 PHE A  67      21.915  20.190  -1.163  1.00  0.70           C  
ATOM    970  CZ  PHE A  67      22.726  20.997  -1.909  1.00  0.70           C  
ATOM    971  H   PHE A  67      21.166  24.609   1.933  1.00  0.70           H  
ATOM    972  HA  PHE A  67      19.192  24.455  -0.311  1.00  0.70           H  
ATOM    973 1HB  PHE A  67      19.975  22.362   1.749  1.00  0.70           H  
ATOM    974 2HB  PHE A  67      18.759  22.157   0.515  1.00  0.70           H  
ATOM    975  HD1 PHE A  67      21.485  23.938  -1.001  1.00  0.70           H  
ATOM    976  HD2 PHE A  67      20.306  20.113   0.267  1.00  0.70           H  
ATOM    977  HE1 PHE A  67      23.204  22.998  -2.445  1.00  0.70           H  
ATOM    978  HE2 PHE A  67      22.042  19.119  -1.223  1.00  0.70           H  
ATOM    979  HZ  PHE A  67      23.491  20.567  -2.561  1.00  0.70           H  
ATOM    980  N   THR A  68      17.021  24.371   0.957  1.00  0.72           N  
ATOM    981  CA  THR A  68      15.740  24.430   1.672  1.00  0.72           C  
ATOM    982  C   THR A  68      14.825  23.251   1.310  1.00  0.72           C  
ATOM    983  O   THR A  68      14.637  22.930   0.136  1.00  0.72           O  
ATOM    984  CB  THR A  68      14.995  25.757   1.415  1.00  0.72           C  
ATOM    985  OG1 THR A  68      15.801  26.853   1.875  1.00  0.72           O  
ATOM    986  CG2 THR A  68      13.651  25.771   2.146  1.00  0.72           C  
ATOM    987  H   THR A  68      17.020  24.271  -0.057  1.00  0.72           H  
ATOM    988  HA  THR A  68      15.943  24.377   2.738  1.00  0.72           H  
ATOM    989  HB  THR A  68      14.821  25.874   0.348  1.00  0.72           H  
ATOM    990  HG1 THR A  68      16.103  26.672   2.774  1.00  0.72           H  
ATOM    991 1HG2 THR A  68      13.147  26.716   1.956  1.00  0.72           H  
ATOM    992 2HG2 THR A  68      13.023  24.956   1.793  1.00  0.72           H  
ATOM    993 3HG2 THR A  68      13.820  25.659   3.218  1.00  0.72           H  
ATOM    994  N   ILE A  69      14.237  22.617   2.317  1.00  0.76           N  
ATOM    995  CA  ILE A  69      13.312  21.505   2.069  1.00  0.76           C  
ATOM    996  C   ILE A  69      11.895  21.875   2.508  1.00  0.76           C  
ATOM    997  O   ILE A  69      11.718  22.561   3.518  1.00  0.76           O  
ATOM    998  CB  ILE A  69      13.779  20.225   2.785  1.00  0.76           C  
ATOM    999  CG1 ILE A  69      12.948  19.028   2.415  1.00  0.76           C  
ATOM   1000  CG2 ILE A  69      13.708  20.395   4.248  1.00  0.76           C  
ATOM   1001  CD1 ILE A  69      13.591  17.778   2.886  1.00  0.76           C  
ATOM   1002  H   ILE A  69      14.446  22.910   3.270  1.00  0.76           H  
ATOM   1003  HA  ILE A  69      13.290  21.302   1.003  1.00  0.76           H  
ATOM   1004  HB  ILE A  69      14.811  20.015   2.499  1.00  0.76           H  
ATOM   1005 1HG1 ILE A  69      11.953  19.107   2.853  1.00  0.76           H  
ATOM   1006 2HG1 ILE A  69      12.851  18.975   1.335  1.00  0.76           H  
ATOM   1007 1HG2 ILE A  69      14.055  19.493   4.749  1.00  0.76           H  
ATOM   1008 2HG2 ILE A  69      14.317  21.218   4.547  1.00  0.76           H  
ATOM   1009 3HG2 ILE A  69      12.678  20.584   4.507  1.00  0.76           H  
ATOM   1010 1HD1 ILE A  69      12.997  16.915   2.610  1.00  0.76           H  
ATOM   1011 2HD1 ILE A  69      14.571  17.716   2.442  1.00  0.76           H  
ATOM   1012 3HD1 ILE A  69      13.684  17.820   3.951  1.00  0.76           H  
ATOM   1013  N   SER A  70      10.897  21.452   1.729  1.00  0.83           N  
ATOM   1014  CA  SER A  70       9.498  21.739   2.061  1.00  0.83           C  
ATOM   1015  C   SER A  70       8.558  20.607   1.657  1.00  0.83           C  
ATOM   1016  O   SER A  70       8.870  19.809   0.777  1.00  0.83           O  
ATOM   1017  CB  SER A  70       9.055  23.024   1.383  1.00  0.83           C  
ATOM   1018  OG  SER A  70       9.065  22.891  -0.009  1.00  0.83           O  
ATOM   1019  H   SER A  70      11.137  20.920   0.891  1.00  0.83           H  
ATOM   1020  HA  SER A  70       9.423  21.872   3.140  1.00  0.83           H  
ATOM   1021 1HB  SER A  70       8.049  23.277   1.717  1.00  0.83           H  
ATOM   1022 2HB  SER A  70       9.714  23.840   1.680  1.00  0.83           H  
ATOM   1023  HG  SER A  70       8.635  23.677  -0.353  1.00  0.83           H  
ATOM   1024  N   LYS A  71       7.370  20.573   2.262  1.00  0.93           N  
ATOM   1025  CA  LYS A  71       6.405  19.512   1.965  1.00  0.93           C  
ATOM   1026  C   LYS A  71       4.999  19.997   1.665  1.00  0.93           C  
ATOM   1027  O   LYS A  71       4.435  20.835   2.373  1.00  0.93           O  
ATOM   1028  CB  LYS A  71       6.350  18.520   3.129  1.00  0.93           C  
ATOM   1029  CG  LYS A  71       5.370  17.355   2.985  1.00  0.93           C  
ATOM   1030  CD  LYS A  71       5.356  16.533   4.273  1.00  0.93           C  
ATOM   1031  CE  LYS A  71       6.659  15.775   4.470  1.00  0.93           C  
ATOM   1032  NZ  LYS A  71       6.667  15.030   5.732  1.00  0.93           N  
ATOM   1033  H   LYS A  71       7.145  21.269   2.958  1.00  0.93           H  
ATOM   1034  HA  LYS A  71       6.746  18.979   1.080  1.00  0.93           H  
ATOM   1035 1HB  LYS A  71       7.318  18.067   3.247  1.00  0.93           H  
ATOM   1036 2HB  LYS A  71       6.118  19.048   4.053  1.00  0.93           H  
ATOM   1037 1HG  LYS A  71       4.364  17.740   2.813  1.00  0.93           H  
ATOM   1038 2HG  LYS A  71       5.644  16.728   2.138  1.00  0.93           H  
ATOM   1039 1HD  LYS A  71       5.204  17.194   5.126  1.00  0.93           H  
ATOM   1040 2HD  LYS A  71       4.532  15.815   4.243  1.00  0.93           H  
ATOM   1041 1HE  LYS A  71       6.788  15.070   3.654  1.00  0.93           H  
ATOM   1042 2HE  LYS A  71       7.488  16.477   4.470  1.00  0.93           H  
ATOM   1043 1HZ  LYS A  71       7.546  14.536   5.831  1.00  0.93           H  
ATOM   1044 2HZ  LYS A  71       6.565  15.686   6.503  1.00  0.93           H  
ATOM   1045 3HZ  LYS A  71       5.901  14.350   5.752  1.00  0.93           H  
ATOM   1046  N   ASP A  72       4.449  19.435   0.600  1.00  1.04           N  
ATOM   1047  CA  ASP A  72       3.092  19.659   0.147  1.00  1.04           C  
ATOM   1048  C   ASP A  72       2.225  18.454   0.484  1.00  1.04           C  
ATOM   1049  O   ASP A  72       2.333  17.383  -0.126  1.00  1.04           O  
ATOM   1050  CB  ASP A  72       3.085  19.991  -1.341  1.00  1.04           C  
ATOM   1051  CG  ASP A  72       1.711  20.243  -1.936  1.00  1.04           C  
ATOM   1052  OD1 ASP A  72       0.727  19.687  -1.454  1.00  1.04           O  
ATOM   1053  OD2 ASP A  72       1.637  21.009  -2.866  1.00  1.04           O  
ATOM   1054  H   ASP A  72       5.011  18.772   0.072  1.00  1.04           H  
ATOM   1055  HA  ASP A  72       2.691  20.521   0.680  1.00  1.04           H  
ATOM   1056 1HB  ASP A  72       3.693  20.882  -1.504  1.00  1.04           H  
ATOM   1057 2HB  ASP A  72       3.553  19.170  -1.888  1.00  1.04           H  
ATOM   1058  N   LYS A  73       1.342  18.643   1.464  1.00  1.13           N  
ATOM   1059  CA  LYS A  73       0.505  17.577   2.006  1.00  1.13           C  
ATOM   1060  C   LYS A  73      -0.776  17.316   1.205  1.00  1.13           C  
ATOM   1061  O   LYS A  73      -1.624  16.505   1.599  1.00  1.13           O  
ATOM   1062  CB  LYS A  73       0.184  17.865   3.473  1.00  1.13           C  
ATOM   1063  CG  LYS A  73       1.415  17.774   4.398  1.00  1.13           C  
ATOM   1064  CD  LYS A  73       1.040  17.882   5.874  1.00  1.13           C  
ATOM   1065  CE  LYS A  73       2.254  17.586   6.756  1.00  1.13           C  
ATOM   1066  NZ  LYS A  73       1.944  17.650   8.208  1.00  1.13           N  
ATOM   1067  H   LYS A  73       1.285  19.562   1.881  1.00  1.13           H  
ATOM   1068  HA  LYS A  73       1.088  16.656   1.975  1.00  1.13           H  
ATOM   1069 1HB  LYS A  73      -0.223  18.871   3.558  1.00  1.13           H  
ATOM   1070 2HB  LYS A  73      -0.573  17.181   3.829  1.00  1.13           H  
ATOM   1071 1HG  LYS A  73       1.946  16.844   4.230  1.00  1.13           H  
ATOM   1072 2HG  LYS A  73       2.095  18.593   4.156  1.00  1.13           H  
ATOM   1073 1HD  LYS A  73       0.669  18.883   6.092  1.00  1.13           H  
ATOM   1074 2HD  LYS A  73       0.257  17.160   6.103  1.00  1.13           H  
ATOM   1075 1HE  LYS A  73       2.599  16.584   6.528  1.00  1.13           H  
ATOM   1076 2HE  LYS A  73       3.054  18.292   6.532  1.00  1.13           H  
ATOM   1077 1HZ  LYS A  73       2.803  17.396   8.728  1.00  1.13           H  
ATOM   1078 2HZ  LYS A  73       1.646  18.573   8.464  1.00  1.13           H  
ATOM   1079 3HZ  LYS A  73       1.218  16.987   8.438  1.00  1.13           H  
ATOM   1080  N   VAL A  74      -0.914  18.013   0.078  1.00  1.16           N  
ATOM   1081  CA  VAL A  74      -2.036  17.837  -0.826  1.00  1.16           C  
ATOM   1082  C   VAL A  74      -1.589  16.927  -1.964  1.00  1.16           C  
ATOM   1083  O   VAL A  74      -2.299  15.997  -2.348  1.00  1.16           O  
ATOM   1084  CB  VAL A  74      -2.517  19.186  -1.383  1.00  1.16           C  
ATOM   1085  CG1 VAL A  74      -3.614  18.961  -2.411  1.00  1.16           C  
ATOM   1086  CG2 VAL A  74      -3.004  20.051  -0.235  1.00  1.16           C  
ATOM   1087  H   VAL A  74      -0.186  18.677  -0.208  1.00  1.16           H  
ATOM   1088  HA  VAL A  74      -2.857  17.361  -0.291  1.00  1.16           H  
ATOM   1089  HB  VAL A  74      -1.689  19.684  -1.893  1.00  1.16           H  
ATOM   1090 1HG1 VAL A  74      -3.937  19.920  -2.810  1.00  1.16           H  
ATOM   1091 2HG1 VAL A  74      -3.222  18.343  -3.225  1.00  1.16           H  
ATOM   1092 3HG1 VAL A  74      -4.457  18.457  -1.942  1.00  1.16           H  
ATOM   1093 1HG2 VAL A  74      -3.336  21.013  -0.622  1.00  1.16           H  
ATOM   1094 2HG2 VAL A  74      -3.831  19.553   0.269  1.00  1.16           H  
ATOM   1095 3HG2 VAL A  74      -2.186  20.204   0.469  1.00  1.16           H  
ATOM   1096  N   GLU A  75      -0.391  17.206  -2.481  1.00  1.12           N  
ATOM   1097  CA  GLU A  75       0.204  16.474  -3.604  1.00  1.12           C  
ATOM   1098  C   GLU A  75       1.144  15.315  -3.206  1.00  1.12           C  
ATOM   1099  O   GLU A  75       1.845  14.769  -4.064  1.00  1.12           O  
ATOM   1100  CB  GLU A  75       0.979  17.437  -4.500  1.00  1.12           C  
ATOM   1101  CG  GLU A  75       0.131  18.540  -5.142  1.00  1.12           C  
ATOM   1102  CD  GLU A  75      -0.920  18.037  -6.091  1.00  1.12           C  
ATOM   1103  OE1 GLU A  75      -0.697  17.026  -6.712  1.00  1.12           O  
ATOM   1104  OE2 GLU A  75      -1.940  18.678  -6.212  1.00  1.12           O  
ATOM   1105  H   GLU A  75       0.114  18.013  -2.094  1.00  1.12           H  
ATOM   1106  HA  GLU A  75      -0.611  16.046  -4.187  1.00  1.12           H  
ATOM   1107 1HB  GLU A  75       1.763  17.920  -3.913  1.00  1.12           H  
ATOM   1108 2HB  GLU A  75       1.469  16.879  -5.297  1.00  1.12           H  
ATOM   1109 1HG  GLU A  75      -0.359  19.101  -4.340  1.00  1.12           H  
ATOM   1110 2HG  GLU A  75       0.794  19.226  -5.667  1.00  1.12           H  
ATOM   1111  N   ASP A  76       1.242  15.000  -1.907  1.00  1.02           N  
ATOM   1112  CA  ASP A  76       2.136  13.937  -1.407  1.00  1.02           C  
ATOM   1113  C   ASP A  76       3.553  14.142  -1.939  1.00  1.02           C  
ATOM   1114  O   ASP A  76       4.187  13.201  -2.438  1.00  1.02           O  
ATOM   1115  CB  ASP A  76       1.641  12.538  -1.825  1.00  1.02           C  
ATOM   1116  CG  ASP A  76       0.259  12.178  -1.252  1.00  1.02           C  
ATOM   1117  OD1 ASP A  76      -0.015  12.536  -0.129  1.00  1.02           O  
ATOM   1118  OD2 ASP A  76      -0.506  11.561  -1.956  1.00  1.02           O  
ATOM   1119  H   ASP A  76       0.664  15.504  -1.249  1.00  1.02           H  
ATOM   1120  HA  ASP A  76       2.166  13.995  -0.318  1.00  1.02           H  
ATOM   1121 1HB  ASP A  76       1.596  12.470  -2.914  1.00  1.02           H  
ATOM   1122 2HB  ASP A  76       2.356  11.783  -1.484  1.00  1.02           H  
ATOM   1123  N   THR A  77       4.023  15.392  -1.879  1.00  0.90           N  
ATOM   1124  CA  THR A  77       5.318  15.728  -2.455  1.00  0.90           C  
ATOM   1125  C   THR A  77       6.271  16.539  -1.571  1.00  0.90           C  
ATOM   1126  O   THR A  77       5.884  17.512  -0.918  1.00  0.90           O  
ATOM   1127  CB  THR A  77       5.100  16.467  -3.790  1.00  0.90           C  
ATOM   1128  OG1 THR A  77       4.372  15.612  -4.721  1.00  0.90           O  
ATOM   1129  CG2 THR A  77       6.395  16.834  -4.406  1.00  0.90           C  
ATOM   1130  H   THR A  77       3.458  16.113  -1.424  1.00  0.90           H  
ATOM   1131  HA  THR A  77       5.821  14.794  -2.679  1.00  0.90           H  
ATOM   1132  HB  THR A  77       4.518  17.371  -3.611  1.00  0.90           H  
ATOM   1133  HG1 THR A  77       3.463  15.396  -4.382  1.00  0.90           H  
ATOM   1134 1HG2 THR A  77       6.188  17.345  -5.339  1.00  0.90           H  
ATOM   1135 2HG2 THR A  77       6.958  17.487  -3.760  1.00  0.90           H  
ATOM   1136 3HG2 THR A  77       6.973  15.940  -4.601  1.00  0.90           H  
ATOM   1137  N   VAL A  78       7.546  16.146  -1.591  1.00  0.79           N  
ATOM   1138  CA  VAL A  78       8.585  16.890  -0.888  1.00  0.79           C  
ATOM   1139  C   VAL A  78       9.551  17.488  -1.892  1.00  0.79           C  
ATOM   1140  O   VAL A  78       9.953  16.844  -2.865  1.00  0.79           O  
ATOM   1141  CB  VAL A  78       9.350  16.044   0.141  1.00  0.79           C  
ATOM   1142  CG1 VAL A  78      10.456  16.904   0.797  1.00  0.79           C  
ATOM   1143  CG2 VAL A  78       8.397  15.585   1.204  1.00  0.79           C  
ATOM   1144  H   VAL A  78       7.792  15.324  -2.143  1.00  0.79           H  
ATOM   1145  HA  VAL A  78       8.120  17.710  -0.348  1.00  0.79           H  
ATOM   1146  HB  VAL A  78       9.814  15.189  -0.351  1.00  0.79           H  
ATOM   1147 1HG1 VAL A  78      10.982  16.353   1.539  1.00  0.79           H  
ATOM   1148 2HG1 VAL A  78      11.161  17.248   0.051  1.00  0.79           H  
ATOM   1149 3HG1 VAL A  78      10.002  17.755   1.279  1.00  0.79           H  
ATOM   1150 1HG2 VAL A  78       8.927  15.004   1.946  1.00  0.79           H  
ATOM   1151 2HG2 VAL A  78       7.969  16.456   1.667  1.00  0.79           H  
ATOM   1152 3HG2 VAL A  78       7.610  14.980   0.759  1.00  0.79           H  
ATOM   1153  N   TYR A  79       9.886  18.742  -1.680  1.00  0.70           N  
ATOM   1154  CA  TYR A  79      10.761  19.429  -2.600  1.00  0.70           C  
ATOM   1155  C   TYR A  79      12.078  19.771  -1.929  1.00  0.70           C  
ATOM   1156  O   TYR A  79      12.113  20.112  -0.745  1.00  0.70           O  
ATOM   1157  CB  TYR A  79      10.093  20.726  -3.020  1.00  0.70           C  
ATOM   1158  CG  TYR A  79       8.745  20.548  -3.683  1.00  0.70           C  
ATOM   1159  CD1 TYR A  79       7.611  20.420  -2.886  1.00  0.70           C  
ATOM   1160  CD2 TYR A  79       8.625  20.549  -5.044  1.00  0.70           C  
ATOM   1161  CE1 TYR A  79       6.371  20.294  -3.471  1.00  0.70           C  
ATOM   1162  CE2 TYR A  79       7.385  20.428  -5.638  1.00  0.70           C  
ATOM   1163  CZ  TYR A  79       6.257  20.303  -4.857  1.00  0.70           C  
ATOM   1164  OH  TYR A  79       5.014  20.199  -5.454  1.00  0.70           O  
ATOM   1165  H   TYR A  79       9.524  19.221  -0.856  1.00  0.70           H  
ATOM   1166  HA  TYR A  79      10.961  18.795  -3.461  1.00  0.70           H  
ATOM   1167 1HB  TYR A  79       9.959  21.362  -2.143  1.00  0.70           H  
ATOM   1168 2HB  TYR A  79      10.746  21.257  -3.714  1.00  0.70           H  
ATOM   1169  HD1 TYR A  79       7.705  20.422  -1.794  1.00  0.70           H  
ATOM   1170  HD2 TYR A  79       9.506  20.655  -5.647  1.00  0.70           H  
ATOM   1171  HE1 TYR A  79       5.491  20.196  -2.852  1.00  0.70           H  
ATOM   1172  HE2 TYR A  79       7.296  20.436  -6.723  1.00  0.70           H  
ATOM   1173  HH  TYR A  79       4.337  20.076  -4.776  1.00  0.70           H  
ATOM   1174  N   LEU A  80      13.159  19.723  -2.702  1.00  0.65           N  
ATOM   1175  CA  LEU A  80      14.461  20.165  -2.218  1.00  0.65           C  
ATOM   1176  C   LEU A  80      14.982  21.266  -3.143  1.00  0.65           C  
ATOM   1177  O   LEU A  80      15.254  21.035  -4.323  1.00  0.65           O  
ATOM   1178  CB  LEU A  80      15.466  18.995  -2.157  1.00  0.65           C  
ATOM   1179  CG  LEU A  80      16.905  19.380  -1.681  1.00  0.65           C  
ATOM   1180  CD1 LEU A  80      16.823  19.871  -0.232  1.00  0.65           C  
ATOM   1181  CD2 LEU A  80      17.858  18.177  -1.814  1.00  0.65           C  
ATOM   1182  H   LEU A  80      13.062  19.390  -3.659  1.00  0.65           H  
ATOM   1183  HA  LEU A  80      14.350  20.583  -1.218  1.00  0.65           H  
ATOM   1184 1HB  LEU A  80      15.084  18.258  -1.458  1.00  0.65           H  
ATOM   1185 2HB  LEU A  80      15.540  18.536  -3.131  1.00  0.65           H  
ATOM   1186  HG  LEU A  80      17.282  20.199  -2.292  1.00  0.65           H  
ATOM   1187 1HD1 LEU A  80      17.807  20.149   0.110  1.00  0.65           H  
ATOM   1188 2HD1 LEU A  80      16.157  20.733  -0.173  1.00  0.65           H  
ATOM   1189 3HD1 LEU A  80      16.437  19.071   0.399  1.00  0.65           H  
ATOM   1190 1HD2 LEU A  80      18.855  18.466  -1.482  1.00  0.65           H  
ATOM   1191 2HD2 LEU A  80      17.496  17.367  -1.202  1.00  0.65           H  
ATOM   1192 3HD2 LEU A  80      17.902  17.860  -2.843  1.00  0.65           H  
ATOM   1193  N   GLN A  81      15.082  22.474  -2.607  1.00  0.62           N  
ATOM   1194  CA  GLN A  81      15.517  23.649  -3.350  1.00  0.62           C  
ATOM   1195  C   GLN A  81      16.967  23.965  -3.043  1.00  0.62           C  
ATOM   1196  O   GLN A  81      17.315  24.272  -1.901  1.00  0.62           O  
ATOM   1197  CB  GLN A  81      14.630  24.840  -2.994  1.00  0.62           C  
ATOM   1198  CG  GLN A  81      15.004  26.178  -3.632  1.00  0.62           C  
ATOM   1199  CD  GLN A  81      14.717  26.280  -5.114  1.00  0.62           C  
ATOM   1200  OE1 GLN A  81      13.716  25.739  -5.615  1.00  0.62           O  
ATOM   1201  NE2 GLN A  81      15.572  27.011  -5.824  1.00  0.62           N  
ATOM   1202  H   GLN A  81      14.848  22.595  -1.626  1.00  0.62           H  
ATOM   1203  HA  GLN A  81      15.436  23.447  -4.417  1.00  0.62           H  
ATOM   1204 1HB  GLN A  81      13.604  24.616  -3.281  1.00  0.62           H  
ATOM   1205 2HB  GLN A  81      14.638  24.974  -1.913  1.00  0.62           H  
ATOM   1206 1HG  GLN A  81      14.457  26.971  -3.125  1.00  0.62           H  
ATOM   1207 2HG  GLN A  81      16.080  26.326  -3.495  1.00  0.62           H  
ATOM   1208 1HE2 GLN A  81      15.435  27.134  -6.804  1.00  0.62           H  
ATOM   1209 2HE2 GLN A  81      16.363  27.463  -5.358  1.00  0.62           H  
ATOM   1210  N   MET A  82      17.828  23.850  -4.040  1.00  0.60           N  
ATOM   1211  CA  MET A  82      19.236  24.078  -3.795  1.00  0.60           C  
ATOM   1212  C   MET A  82      19.667  25.393  -4.416  1.00  0.60           C  
ATOM   1213  O   MET A  82      19.539  25.574  -5.631  1.00  0.60           O  
ATOM   1214  CB  MET A  82      20.014  22.931  -4.380  1.00  0.60           C  
ATOM   1215  CG  MET A  82      19.544  21.566  -3.873  1.00  0.60           C  
ATOM   1216  SD  MET A  82      20.541  20.219  -4.468  1.00  0.60           S  
ATOM   1217  CE  MET A  82      20.093  20.198  -6.144  1.00  0.60           C  
ATOM   1218  H   MET A  82      17.514  23.582  -4.972  1.00  0.60           H  
ATOM   1219  HA  MET A  82      19.416  24.137  -2.724  1.00  0.60           H  
ATOM   1220 1HB  MET A  82      19.940  22.945  -5.466  1.00  0.60           H  
ATOM   1221 2HB  MET A  82      21.041  23.052  -4.104  1.00  0.60           H  
ATOM   1222 1HG  MET A  82      19.535  21.548  -2.795  1.00  0.60           H  
ATOM   1223 2HG  MET A  82      18.518  21.400  -4.217  1.00  0.60           H  
ATOM   1224 1HE  MET A  82      20.637  19.415  -6.639  1.00  0.60           H  
ATOM   1225 2HE  MET A  82      19.027  20.020  -6.226  1.00  0.60           H  
ATOM   1226 3HE  MET A  82      20.339  21.156  -6.598  1.00  0.60           H  
ATOM   1227  N   ASN A  83      20.152  26.326  -3.589  1.00  0.60           N  
ATOM   1228  CA  ASN A  83      20.552  27.643  -4.075  1.00  0.60           C  
ATOM   1229  C   ASN A  83      22.064  27.831  -4.061  1.00  0.60           C  
ATOM   1230  O   ASN A  83      22.760  27.203  -3.263  1.00  0.60           O  
ATOM   1231  CB  ASN A  83      19.849  28.709  -3.258  1.00  0.60           C  
ATOM   1232  CG  ASN A  83      18.351  28.610  -3.448  1.00  0.60           C  
ATOM   1233  OD1 ASN A  83      17.888  28.396  -4.583  1.00  0.60           O  
ATOM   1234  ND2 ASN A  83      17.604  28.762  -2.384  1.00  0.60           N  
ATOM   1235  H   ASN A  83      20.228  26.150  -2.584  1.00  0.60           H  
ATOM   1236  HA  ASN A  83      20.234  27.741  -5.112  1.00  0.60           H  
ATOM   1237 1HB  ASN A  83      20.089  28.578  -2.200  1.00  0.60           H  
ATOM   1238 2HB  ASN A  83      20.193  29.698  -3.560  1.00  0.60           H  
ATOM   1239 1HD2 ASN A  83      16.610  28.707  -2.452  1.00  0.60           H  
ATOM   1240 2HD2 ASN A  83      18.031  28.931  -1.493  1.00  0.60           H  
ATOM   1241  N   SER A  84      22.563  28.723  -4.924  1.00  0.61           N  
ATOM   1242  CA  SER A  84      23.984  29.068  -4.996  1.00  0.61           C  
ATOM   1243  C   SER A  84      24.865  27.823  -5.114  1.00  0.61           C  
ATOM   1244  O   SER A  84      25.851  27.666  -4.391  1.00  0.61           O  
ATOM   1245  CB  SER A  84      24.374  29.900  -3.792  1.00  0.61           C  
ATOM   1246  OG  SER A  84      23.652  31.101  -3.768  1.00  0.61           O  
ATOM   1247  H   SER A  84      21.934  29.174  -5.579  1.00  0.61           H  
ATOM   1248  HA  SER A  84      24.138  29.672  -5.888  1.00  0.61           H  
ATOM   1249 1HB  SER A  84      24.181  29.352  -2.887  1.00  0.61           H  
ATOM   1250 2HB  SER A  84      25.441  30.111  -3.827  1.00  0.61           H  
ATOM   1251  HG  SER A  84      23.799  31.515  -4.626  1.00  0.61           H  
ATOM   1252  N   LEU A  85      24.492  26.961  -6.059  1.00  0.62           N  
ATOM   1253  CA  LEU A  85      25.158  25.681  -6.312  1.00  0.62           C  
ATOM   1254  C   LEU A  85      26.626  25.765  -6.710  1.00  0.62           C  
ATOM   1255  O   LEU A  85      27.037  26.617  -7.502  1.00  0.62           O  
ATOM   1256  CB  LEU A  85      24.363  24.930  -7.386  1.00  0.62           C  
ATOM   1257  CG  LEU A  85      23.024  24.323  -6.910  1.00  0.62           C  
ATOM   1258  CD1 LEU A  85      22.202  23.839  -8.077  1.00  0.62           C  
ATOM   1259  CD2 LEU A  85      23.355  23.133  -6.024  1.00  0.62           C  
ATOM   1260  H   LEU A  85      23.681  27.221  -6.623  1.00  0.62           H  
ATOM   1261  HA  LEU A  85      25.106  25.098  -5.390  1.00  0.62           H  
ATOM   1262 1HB  LEU A  85      24.145  25.618  -8.204  1.00  0.62           H  
ATOM   1263 2HB  LEU A  85      24.979  24.134  -7.764  1.00  0.62           H  
ATOM   1264  HG  LEU A  85      22.444  25.071  -6.357  1.00  0.62           H  
ATOM   1265 1HD1 LEU A  85      21.283  23.409  -7.698  1.00  0.62           H  
ATOM   1266 2HD1 LEU A  85      21.968  24.684  -8.725  1.00  0.62           H  
ATOM   1267 3HD1 LEU A  85      22.756  23.088  -8.632  1.00  0.62           H  
ATOM   1268 1HD2 LEU A  85      22.462  22.665  -5.685  1.00  0.62           H  
ATOM   1269 2HD2 LEU A  85      23.930  22.410  -6.598  1.00  0.62           H  
ATOM   1270 3HD2 LEU A  85      23.946  23.463  -5.165  1.00  0.62           H  
ATOM   1271  N   LYS A  86      27.428  24.855  -6.163  1.00  0.63           N  
ATOM   1272  CA  LYS A  86      28.855  24.794  -6.466  1.00  0.63           C  
ATOM   1273  C   LYS A  86      29.148  23.545  -7.300  1.00  0.63           C  
ATOM   1274  O   LYS A  86      28.381  22.595  -7.243  1.00  0.63           O  
ATOM   1275  CB  LYS A  86      29.662  24.803  -5.152  1.00  0.63           C  
ATOM   1276  CG  LYS A  86      29.404  26.036  -4.287  1.00  0.63           C  
ATOM   1277  CD  LYS A  86      29.879  27.312  -4.998  1.00  0.63           C  
ATOM   1278  CE  LYS A  86      29.712  28.548  -4.121  1.00  0.63           C  
ATOM   1279  NZ  LYS A  86      30.166  29.796  -4.820  1.00  0.63           N  
ATOM   1280  H   LYS A  86      27.039  24.172  -5.493  1.00  0.63           H  
ATOM   1281  HA  LYS A  86      29.108  25.685  -7.029  1.00  0.63           H  
ATOM   1282 1HB  LYS A  86      29.384  23.926  -4.558  1.00  0.63           H  
ATOM   1283 2HB  LYS A  86      30.725  24.739  -5.346  1.00  0.63           H  
ATOM   1284 1HG  LYS A  86      28.332  26.120  -4.083  1.00  0.63           H  
ATOM   1285 2HG  LYS A  86      29.929  25.932  -3.339  1.00  0.63           H  
ATOM   1286 1HD  LYS A  86      30.929  27.208  -5.271  1.00  0.63           H  
ATOM   1287 2HD  LYS A  86      29.296  27.451  -5.912  1.00  0.63           H  
ATOM   1288 1HE  LYS A  86      28.657  28.653  -3.857  1.00  0.63           H  
ATOM   1289 2HE  LYS A  86      30.294  28.421  -3.209  1.00  0.63           H  
ATOM   1290 1HZ  LYS A  86      30.036  30.591  -4.211  1.00  0.63           H  
ATOM   1291 2HZ  LYS A  86      31.144  29.713  -5.061  1.00  0.63           H  
ATOM   1292 3HZ  LYS A  86      29.621  29.924  -5.662  1.00  0.63           H  
ATOM   1293  N   PRO A  87      30.232  23.482  -8.087  1.00  0.63           N  
ATOM   1294  CA  PRO A  87      30.661  22.291  -8.819  1.00  0.63           C  
ATOM   1295  C   PRO A  87      30.707  21.048  -7.917  1.00  0.63           C  
ATOM   1296  O   PRO A  87      30.391  19.932  -8.351  1.00  0.63           O  
ATOM   1297  CB  PRO A  87      32.049  22.709  -9.300  1.00  0.63           C  
ATOM   1298  CG  PRO A  87      31.943  24.214  -9.468  1.00  0.63           C  
ATOM   1299  CD  PRO A  87      31.078  24.670  -8.315  1.00  0.63           C  
ATOM   1300  HA  PRO A  87      30.004  22.127  -9.677  1.00  0.63           H  
ATOM   1301 1HB  PRO A  87      32.812  22.404  -8.569  1.00  0.63           H  
ATOM   1302 2HB  PRO A  87      32.280  22.189 -10.245  1.00  0.63           H  
ATOM   1303 1HG  PRO A  87      32.945  24.669  -9.457  1.00  0.63           H  
ATOM   1304 2HG  PRO A  87      31.497  24.448 -10.449  1.00  0.63           H  
ATOM   1305 1HD  PRO A  87      31.694  24.901  -7.439  1.00  0.63           H  
ATOM   1306 2HD  PRO A  87      30.491  25.522  -8.651  1.00  0.63           H  
ATOM   1307  N   GLU A  88      31.007  21.264  -6.630  1.00  0.63           N  
ATOM   1308  CA  GLU A  88      31.103  20.230  -5.601  1.00  0.63           C  
ATOM   1309  C   GLU A  88      29.756  19.552  -5.327  1.00  0.63           C  
ATOM   1310  O   GLU A  88      29.708  18.468  -4.749  1.00  0.63           O  
ATOM   1311  CB  GLU A  88      31.650  20.825  -4.301  1.00  0.63           C  
ATOM   1312  CG  GLU A  88      33.100  21.292  -4.389  1.00  0.63           C  
ATOM   1313  CD  GLU A  88      33.617  21.898  -3.100  1.00  0.63           C  
ATOM   1314  OE1 GLU A  88      32.854  22.020  -2.171  1.00  0.63           O  
ATOM   1315  OE2 GLU A  88      34.776  22.237  -3.053  1.00  0.63           O  
ATOM   1316  H   GLU A  88      31.226  22.206  -6.345  1.00  0.63           H  
ATOM   1317  HA  GLU A  88      31.797  19.465  -5.951  1.00  0.63           H  
ATOM   1318 1HB  GLU A  88      31.036  21.681  -4.012  1.00  0.63           H  
ATOM   1319 2HB  GLU A  88      31.579  20.086  -3.502  1.00  0.63           H  
ATOM   1320 1HG  GLU A  88      33.727  20.442  -4.655  1.00  0.63           H  
ATOM   1321 2HG  GLU A  88      33.177  22.029  -5.190  1.00  0.63           H  
ATOM   1322  N   ASP A  89      28.661  20.202  -5.724  1.00  0.62           N  
ATOM   1323  CA  ASP A  89      27.323  19.688  -5.499  1.00  0.62           C  
ATOM   1324  C   ASP A  89      26.885  18.740  -6.627  1.00  0.62           C  
ATOM   1325  O   ASP A  89      25.769  18.199  -6.583  1.00  0.62           O  
ATOM   1326  CB  ASP A  89      26.328  20.857  -5.359  1.00  0.62           C  
ATOM   1327  CG  ASP A  89      26.501  21.715  -4.054  1.00  0.62           C  
ATOM   1328  OD1 ASP A  89      26.559  21.151  -2.961  1.00  0.62           O  
ATOM   1329  OD2 ASP A  89      26.609  22.930  -4.170  1.00  0.62           O  
ATOM   1330  H   ASP A  89      28.750  21.083  -6.222  1.00  0.62           H  
ATOM   1331  HA  ASP A  89      27.330  19.121  -4.572  1.00  0.62           H  
ATOM   1332 1HB  ASP A  89      26.427  21.514  -6.219  1.00  0.62           H  
ATOM   1333 2HB  ASP A  89      25.312  20.468  -5.377  1.00  0.62           H  
ATOM   1334  N   THR A  90      27.751  18.536  -7.643  1.00  0.61           N  
ATOM   1335  CA  THR A  90      27.437  17.579  -8.703  1.00  0.61           C  
ATOM   1336  C   THR A  90      27.304  16.202  -8.067  1.00  0.61           C  
ATOM   1337  O   THR A  90      28.234  15.732  -7.408  1.00  0.61           O  
ATOM   1338  CB  THR A  90      28.555  17.522  -9.762  1.00  0.61           C  
ATOM   1339  OG1 THR A  90      28.736  18.822 -10.371  1.00  0.61           O  
ATOM   1340  CG2 THR A  90      28.295  16.432 -10.811  1.00  0.61           C  
ATOM   1341  H   THR A  90      28.650  19.022  -7.679  1.00  0.61           H  
ATOM   1342  HA  THR A  90      26.492  17.857  -9.165  1.00  0.61           H  
ATOM   1343  HB  THR A  90      29.488  17.273  -9.254  1.00  0.61           H  
ATOM   1344  HG1 THR A  90      29.261  19.380  -9.741  1.00  0.61           H  
ATOM   1345 1HG2 THR A  90      29.125  16.407 -11.515  1.00  0.61           H  
ATOM   1346 2HG2 THR A  90      28.216  15.468 -10.310  1.00  0.61           H  
ATOM   1347 3HG2 THR A  90      27.396  16.610 -11.339  1.00  0.61           H  
ATOM   1348  N   ALA A  91      26.161  15.557  -8.258  1.00  0.60           N  
ATOM   1349  CA  ALA A  91      25.918  14.270  -7.605  1.00  0.60           C  
ATOM   1350  C   ALA A  91      24.603  13.631  -8.015  1.00  0.60           C  
ATOM   1351  O   ALA A  91      23.745  14.262  -8.646  1.00  0.60           O  
ATOM   1352  CB  ALA A  91      25.914  14.429  -6.099  1.00  0.60           C  
ATOM   1353  H   ALA A  91      25.465  15.985  -8.869  1.00  0.60           H  
ATOM   1354  HA  ALA A  91      26.720  13.592  -7.890  1.00  0.60           H  
ATOM   1355 1HB  ALA A  91      25.749  13.466  -5.643  1.00  0.60           H  
ATOM   1356 2HB  ALA A  91      26.846  14.835  -5.727  1.00  0.60           H  
ATOM   1357 3HB  ALA A  91      25.113  15.095  -5.847  1.00  0.60           H  
ATOM   1358  N   ILE A  92      24.431  12.385  -7.592  1.00  0.60           N  
ATOM   1359  CA  ILE A  92      23.138  11.740  -7.689  1.00  0.60           C  
ATOM   1360  C   ILE A  92      22.416  12.002  -6.373  1.00  0.60           C  
ATOM   1361  O   ILE A  92      22.992  11.854  -5.293  1.00  0.60           O  
ATOM   1362  CB  ILE A  92      23.249  10.227  -7.928  1.00  0.60           C  
ATOM   1363  CG1 ILE A  92      24.083   9.968  -9.178  1.00  0.60           C  
ATOM   1364  CG2 ILE A  92      21.850   9.605  -8.069  1.00  0.60           C  
ATOM   1365  CD1 ILE A  92      23.516  10.608 -10.410  1.00  0.60           C  
ATOM   1366  H   ILE A  92      25.196  11.890  -7.134  1.00  0.60           H  
ATOM   1367  HA  ILE A  92      22.569  12.187  -8.497  1.00  0.60           H  
ATOM   1368  HB  ILE A  92      23.767   9.768  -7.088  1.00  0.60           H  
ATOM   1369 1HG1 ILE A  92      25.091  10.352  -9.017  1.00  0.60           H  
ATOM   1370 2HG1 ILE A  92      24.145   8.893  -9.344  1.00  0.60           H  
ATOM   1371 1HG2 ILE A  92      21.942   8.535  -8.233  1.00  0.60           H  
ATOM   1372 2HG2 ILE A  92      21.273   9.782  -7.162  1.00  0.60           H  
ATOM   1373 3HG2 ILE A  92      21.334  10.059  -8.916  1.00  0.60           H  
ATOM   1374 1HD1 ILE A  92      24.149  10.390 -11.268  1.00  0.60           H  
ATOM   1375 2HD1 ILE A  92      22.511  10.222 -10.590  1.00  0.60           H  
ATOM   1376 3HD1 ILE A  92      23.471  11.682 -10.261  1.00  0.60           H  
ATOM   1377  N   TYR A  93      21.183  12.457  -6.458  1.00  0.62           N  
ATOM   1378  CA  TYR A  93      20.395  12.752  -5.267  1.00  0.62           C  
ATOM   1379  C   TYR A  93      19.261  11.769  -5.156  1.00  0.62           C  
ATOM   1380  O   TYR A  93      18.745  11.297  -6.173  1.00  0.62           O  
ATOM   1381  CB  TYR A  93      19.852  14.178  -5.318  1.00  0.62           C  
ATOM   1382  CG  TYR A  93      20.904  15.267  -5.138  1.00  0.62           C  
ATOM   1383  CD1 TYR A  93      21.767  15.582  -6.179  1.00  0.62           C  
ATOM   1384  CD2 TYR A  93      20.963  15.989  -3.951  1.00  0.62           C  
ATOM   1385  CE1 TYR A  93      22.708  16.575  -6.018  1.00  0.62           C  
ATOM   1386  CE2 TYR A  93      21.893  16.993  -3.810  1.00  0.62           C  
ATOM   1387  CZ  TYR A  93      22.779  17.279  -4.852  1.00  0.62           C  
ATOM   1388  OH  TYR A  93      23.755  18.268  -4.720  1.00  0.62           O  
ATOM   1389  H   TYR A  93      20.774  12.563  -7.387  1.00  0.62           H  
ATOM   1390  HA  TYR A  93      21.022  12.641  -4.387  1.00  0.62           H  
ATOM   1391 1HB  TYR A  93      19.377  14.330  -6.284  1.00  0.62           H  
ATOM   1392 2HB  TYR A  93      19.089  14.305  -4.550  1.00  0.62           H  
ATOM   1393  HD1 TYR A  93      21.720  15.028  -7.119  1.00  0.62           H  
ATOM   1394  HD2 TYR A  93      20.274  15.757  -3.135  1.00  0.62           H  
ATOM   1395  HE1 TYR A  93      23.408  16.806  -6.809  1.00  0.62           H  
ATOM   1396  HE2 TYR A  93      21.944  17.554  -2.882  1.00  0.62           H  
ATOM   1397  HH  TYR A  93      24.384  18.221  -5.490  1.00  0.62           H  
ATOM   1398  N   SER A  94      18.841  11.477  -3.935  1.00  0.66           N  
ATOM   1399  CA  SER A  94      17.670  10.628  -3.776  1.00  0.66           C  
ATOM   1400  C   SER A  94      16.886  10.934  -2.518  1.00  0.66           C  
ATOM   1401  O   SER A  94      17.431  11.413  -1.519  1.00  0.66           O  
ATOM   1402  CB  SER A  94      18.074   9.158  -3.758  1.00  0.66           C  
ATOM   1403  OG  SER A  94      18.841   8.850  -2.628  1.00  0.66           O  
ATOM   1404  H   SER A  94      19.340  11.859  -3.132  1.00  0.66           H  
ATOM   1405  HA  SER A  94      17.014  10.798  -4.621  1.00  0.66           H  
ATOM   1406 1HB  SER A  94      17.167   8.545  -3.766  1.00  0.66           H  
ATOM   1407 2HB  SER A  94      18.633   8.921  -4.663  1.00  0.66           H  
ATOM   1408  HG  SER A  94      18.377   9.252  -1.891  1.00  0.66           H  
ATOM   1409  N   CYS A  95      15.609  10.586  -2.542  1.00  0.75           N  
ATOM   1410  CA  CYS A  95      14.771  10.742  -1.363  1.00  0.75           C  
ATOM   1411  C   CYS A  95      14.502   9.403  -0.683  1.00  0.75           C  
ATOM   1412  O   CYS A  95      14.449   8.354  -1.340  1.00  0.75           O  
ATOM   1413  CB  CYS A  95      13.445  11.427  -1.726  1.00  0.75           C  
ATOM   1414  SG  CYS A  95      12.375  10.512  -2.852  1.00  0.75           S  
ATOM   1415  H   CYS A  95      15.224  10.228  -3.417  1.00  0.75           H  
ATOM   1416  HA  CYS A  95      15.287  11.389  -0.664  1.00  0.75           H  
ATOM   1417 1HB  CYS A  95      12.895  11.565  -0.821  1.00  0.75           H  
ATOM   1418 2HB  CYS A  95      13.645  12.405  -2.151  1.00  0.75           H  
ATOM   1419  N   LYS A  96      14.302   9.448   0.637  1.00  0.91           N  
ATOM   1420  CA  LYS A  96      13.911   8.265   1.400  1.00  0.91           C  
ATOM   1421  C   LYS A  96      12.844   8.588   2.449  1.00  0.91           C  
ATOM   1422  O   LYS A  96      12.863   9.659   3.049  1.00  0.91           O  
ATOM   1423  CB  LYS A  96      15.093   7.606   2.098  1.00  0.91           C  
ATOM   1424  CG  LYS A  96      16.205   7.079   1.227  1.00  0.91           C  
ATOM   1425  CD  LYS A  96      17.175   6.254   2.071  1.00  0.91           C  
ATOM   1426  CE  LYS A  96      18.313   5.680   1.253  1.00  0.91           C  
ATOM   1427  NZ  LYS A  96      19.201   4.813   2.092  1.00  0.91           N  
ATOM   1428  H   LYS A  96      14.421  10.340   1.111  1.00  0.91           H  
ATOM   1429  HA  LYS A  96      13.478   7.551   0.713  1.00  0.91           H  
ATOM   1430 1HB  LYS A  96      15.499   8.271   2.851  1.00  0.91           H  
ATOM   1431 2HB  LYS A  96      14.708   6.728   2.598  1.00  0.91           H  
ATOM   1432 1HG  LYS A  96      15.792   6.470   0.446  1.00  0.91           H  
ATOM   1433 2HG  LYS A  96      16.741   7.908   0.770  1.00  0.91           H  
ATOM   1434 1HD  LYS A  96      17.579   6.855   2.873  1.00  0.91           H  
ATOM   1435 2HD  LYS A  96      16.622   5.427   2.517  1.00  0.91           H  
ATOM   1436 1HE  LYS A  96      17.902   5.085   0.439  1.00  0.91           H  
ATOM   1437 2HE  LYS A  96      18.905   6.496   0.832  1.00  0.91           H  
ATOM   1438 1HZ  LYS A  96      19.945   4.434   1.529  1.00  0.91           H  
ATOM   1439 2HZ  LYS A  96      19.596   5.358   2.848  1.00  0.91           H  
ATOM   1440 3HZ  LYS A  96      18.658   4.054   2.476  1.00  0.91           H  
ATOM   1441  N   THR A  97      11.964   7.632   2.732  1.00  1.18           N  
ATOM   1442  CA  THR A  97      10.893   7.867   3.713  1.00  1.18           C  
ATOM   1443  C   THR A  97      10.972   6.998   4.956  1.00  1.18           C  
ATOM   1444  O   THR A  97      11.187   5.778   4.860  1.00  1.18           O  
ATOM   1445  CB  THR A  97       9.523   7.710   3.061  1.00  1.18           C  
ATOM   1446  OG1 THR A  97       9.430   8.672   2.014  1.00  1.18           O  
ATOM   1447  CG2 THR A  97       8.405   7.942   4.095  1.00  1.18           C  
ATOM   1448  H   THR A  97      12.046   6.745   2.234  1.00  1.18           H  
ATOM   1449  HA  THR A  97      10.964   8.901   4.046  1.00  1.18           H  
ATOM   1450  HB  THR A  97       9.423   6.712   2.636  1.00  1.18           H  
ATOM   1451  HG1 THR A  97       8.513   8.799   1.760  1.00  1.18           H  
ATOM   1452 1HG2 THR A  97       7.455   7.848   3.619  1.00  1.18           H  
ATOM   1453 2HG2 THR A  97       8.471   7.207   4.895  1.00  1.18           H  
ATOM   1454 3HG2 THR A  97       8.500   8.944   4.514  1.00  1.18           H  
ATOM   1455  N   ALA A  98      10.805   7.666   6.119  1.00  1.58           N  
ATOM   1456  CA  ALA A  98      10.862   7.047   7.444  1.00  1.58           C  
ATOM   1457  C   ALA A  98       9.522   7.046   8.205  1.00  1.58           C  
ATOM   1458  O   ALA A  98       8.977   8.094   8.588  1.00  1.58           O  
ATOM   1459  CB  ALA A  98      11.911   7.751   8.284  1.00  1.58           C  
ATOM   1460  H   ALA A  98      10.613   8.667   6.062  1.00  1.58           H  
ATOM   1461  HA  ALA A  98      11.140   6.023   7.295  1.00  1.58           H  
ATOM   1462 1HB  ALA A  98      12.000   7.251   9.233  1.00  1.58           H  
ATOM   1463 2HB  ALA A  98      12.866   7.729   7.798  1.00  1.58           H  
ATOM   1464 3HB  ALA A  98      11.616   8.788   8.436  1.00  1.58           H  
ATOM   1465  N   PHE A  99       8.984   5.851   8.410  1.00  2.14           N  
ATOM   1466  CA  PHE A  99       7.682   5.665   9.046  1.00  2.14           C  
ATOM   1467  C   PHE A  99       7.786   5.687  10.586  1.00  2.14           C  
ATOM   1468  O   PHE A  99       8.725   5.115  11.145  1.00  2.14           O  
ATOM   1469  CB  PHE A  99       7.076   4.334   8.607  1.00  2.14           C  
ATOM   1470  CG  PHE A  99       5.687   4.087   9.066  1.00  2.14           C  
ATOM   1471  CD1 PHE A  99       4.616   4.581   8.340  1.00  2.14           C  
ATOM   1472  CD2 PHE A  99       5.442   3.425  10.242  1.00  2.14           C  
ATOM   1473  CE1 PHE A  99       3.330   4.399   8.784  1.00  2.14           C  
ATOM   1474  CE2 PHE A  99       4.169   3.238  10.698  1.00  2.14           C  
ATOM   1475  CZ  PHE A  99       3.104   3.723   9.968  1.00  2.14           C  
ATOM   1476  H   PHE A  99       9.517   5.024   8.111  1.00  2.14           H  
ATOM   1477  HA  PHE A  99       7.046   6.468   8.694  1.00  2.14           H  
ATOM   1478 1HB  PHE A  99       7.073   4.296   7.519  1.00  2.14           H  
ATOM   1479 2HB  PHE A  99       7.697   3.527   8.947  1.00  2.14           H  
ATOM   1480  HD1 PHE A  99       4.807   5.118   7.412  1.00  2.14           H  
ATOM   1481  HD2 PHE A  99       6.273   3.063  10.813  1.00  2.14           H  
ATOM   1482  HE1 PHE A  99       2.493   4.790   8.206  1.00  2.14           H  
ATOM   1483  HE2 PHE A  99       3.999   2.714  11.638  1.00  2.14           H  
ATOM   1484  HZ  PHE A  99       2.087   3.580  10.328  1.00  2.14           H  
ATOM   1485  N   PRO A 100       6.863   6.348  11.317  1.00  2.82           N  
ATOM   1486  CA  PRO A 100       6.805   6.431  12.773  1.00  2.82           C  
ATOM   1487  C   PRO A 100       6.333   5.157  13.450  1.00  2.82           C  
ATOM   1488  O   PRO A 100       5.219   5.074  13.960  1.00  2.82           O  
ATOM   1489  CB  PRO A 100       5.813   7.574  12.997  1.00  2.82           C  
ATOM   1490  CG  PRO A 100       4.900   7.506  11.823  1.00  2.82           C  
ATOM   1491  CD  PRO A 100       5.805   7.150  10.665  1.00  2.82           C  
ATOM   1492  HA  PRO A 100       7.790   6.699  13.166  1.00  2.82           H  
ATOM   1493 1HB  PRO A 100       5.292   7.430  13.954  1.00  2.82           H  
ATOM   1494 2HB  PRO A 100       6.348   8.533  13.069  1.00  2.82           H  
ATOM   1495 1HG  PRO A 100       4.119   6.750  11.988  1.00  2.82           H  
ATOM   1496 2HG  PRO A 100       4.386   8.467  11.679  1.00  2.82           H  
ATOM   1497 1HD  PRO A 100       5.223   6.598   9.969  1.00  2.82           H  
ATOM   1498 2HD  PRO A 100       6.231   8.061  10.224  1.00  2.82           H  
ATOM   1499  N   TYR A 101       7.209   4.160  13.442  1.00  3.48           N  
ATOM   1500  CA  TYR A 101       6.923   2.864  14.054  1.00  3.48           C  
ATOM   1501  C   TYR A 101       6.906   2.909  15.576  1.00  3.48           C  
ATOM   1502  O   TYR A 101       6.231   2.096  16.211  1.00  3.48           O  
ATOM   1503  CB  TYR A 101       7.970   1.843  13.651  1.00  3.48           C  
ATOM   1504  CG  TYR A 101       7.852   1.321  12.290  1.00  3.48           C  
ATOM   1505  CD1 TYR A 101       8.738   1.737  11.364  1.00  3.48           C  
ATOM   1506  CD2 TYR A 101       6.873   0.396  11.966  1.00  3.48           C  
ATOM   1507  CE1 TYR A 101       8.687   1.246  10.085  1.00  3.48           C  
ATOM   1508  CE2 TYR A 101       6.807  -0.104  10.682  1.00  3.48           C  
ATOM   1509  CZ  TYR A 101       7.722   0.324   9.741  1.00  3.48           C  
ATOM   1510  OH  TYR A 101       7.686  -0.165   8.460  1.00  3.48           O  
ATOM   1511  H   TYR A 101       8.095   4.319  12.968  1.00  3.48           H  
ATOM   1512  HA  TYR A 101       5.942   2.535  13.716  1.00  3.48           H  
ATOM   1513 1HB  TYR A 101       8.952   2.302  13.739  1.00  3.48           H  
ATOM   1514 2HB  TYR A 101       7.941   1.003  14.345  1.00  3.48           H  
ATOM   1515  HD1 TYR A 101       9.486   2.467  11.645  1.00  3.48           H  
ATOM   1516  HD2 TYR A 101       6.163   0.062  12.724  1.00  3.48           H  
ATOM   1517  HE1 TYR A 101       9.407   1.588   9.332  1.00  3.48           H  
ATOM   1518  HE2 TYR A 101       6.044  -0.833  10.413  1.00  3.48           H  
ATOM   1519  HH  TYR A 101       8.419   0.249   7.930  1.00  3.48           H  
ATOM   1520  N   PHE A 102       7.647   3.844  16.172  1.00  3.90           N  
ATOM   1521  CA  PHE A 102       7.726   3.902  17.618  1.00  3.90           C  
ATOM   1522  C   PHE A 102       7.350   5.300  18.073  1.00  3.90           C  
ATOM   1523  O   PHE A 102       7.617   6.276  17.376  1.00  3.90           O  
ATOM   1524  CB  PHE A 102       9.145   3.587  18.065  1.00  3.90           C  
ATOM   1525  CG  PHE A 102       9.635   2.274  17.540  1.00  3.90           C  
ATOM   1526  CD1 PHE A 102      10.344   2.237  16.338  1.00  3.90           C  
ATOM   1527  CD2 PHE A 102       9.378   1.085  18.193  1.00  3.90           C  
ATOM   1528  CE1 PHE A 102      10.786   1.044  15.815  1.00  3.90           C  
ATOM   1529  CE2 PHE A 102       9.820  -0.114  17.665  1.00  3.90           C  
ATOM   1530  CZ  PHE A 102      10.525  -0.131  16.474  1.00  3.90           C  
ATOM   1531  H   PHE A 102       8.200   4.507  15.629  1.00  3.90           H  
ATOM   1532  HA  PHE A 102       7.028   3.186  18.052  1.00  3.90           H  
ATOM   1533 1HB  PHE A 102       9.809   4.364  17.715  1.00  3.90           H  
ATOM   1534 2HB  PHE A 102       9.197   3.565  19.150  1.00  3.90           H  
ATOM   1535  HD1 PHE A 102      10.545   3.174  15.809  1.00  3.90           H  
ATOM   1536  HD2 PHE A 102       8.816   1.099  19.127  1.00  3.90           H  
ATOM   1537  HE1 PHE A 102      11.337   1.032  14.881  1.00  3.90           H  
ATOM   1538  HE2 PHE A 102       9.611  -1.047  18.186  1.00  3.90           H  
ATOM   1539  HZ  PHE A 102      10.873  -1.076  16.060  1.00  3.90           H  
ATOM   1540  N   GLY A 103       6.849   5.429  19.298  1.00  3.96           N  
ATOM   1541  CA  GLY A 103       6.490   6.751  19.817  1.00  3.96           C  
ATOM   1542  C   GLY A 103       7.637   7.767  19.744  1.00  3.96           C  
ATOM   1543  O   GLY A 103       7.396   8.964  19.595  1.00  3.96           O  
ATOM   1544  H   GLY A 103       6.665   4.606  19.854  1.00  3.96           H  
ATOM   1545 1HA  GLY A 103       5.635   7.133  19.260  1.00  3.96           H  
ATOM   1546 2HA  GLY A 103       6.167   6.650  20.853  1.00  3.96           H  
ATOM   1547  N   ASN A 104       8.878   7.294  19.870  1.00  3.69           N  
ATOM   1548  CA  ASN A 104      10.036   8.171  19.809  1.00  3.69           C  
ATOM   1549  C   ASN A 104      10.966   7.922  18.612  1.00  3.69           C  
ATOM   1550  O   ASN A 104      12.120   8.353  18.654  1.00  3.69           O  
ATOM   1551  CB  ASN A 104      10.831   8.061  21.095  1.00  3.69           C  
ATOM   1552  CG  ASN A 104      10.087   8.614  22.287  1.00  3.69           C  
ATOM   1553  OD1 ASN A 104       9.960   9.833  22.446  1.00  3.69           O  
ATOM   1554  ND2 ASN A 104       9.594   7.739  23.129  1.00  3.69           N  
ATOM   1555  H   ASN A 104       9.009   6.303  19.994  1.00  3.69           H  
ATOM   1556  HA  ASN A 104       9.679   9.197  19.716  1.00  3.69           H  
ATOM   1557 1HB  ASN A 104      11.072   7.014  21.282  1.00  3.69           H  
ATOM   1558 2HB  ASN A 104      11.771   8.599  20.986  1.00  3.69           H  
ATOM   1559 1HD2 ASN A 104       9.094   8.050  23.938  1.00  3.69           H  
ATOM   1560 2HD2 ASN A 104       9.721   6.761  22.966  1.00  3.69           H  
ATOM   1561  N   SER A 105      10.512   7.220  17.560  1.00  3.22           N  
ATOM   1562  CA  SER A 105      11.436   6.971  16.440  1.00  3.22           C  
ATOM   1563  C   SER A 105      10.789   6.547  15.112  1.00  3.22           C  
ATOM   1564  O   SER A 105       9.805   5.794  15.061  1.00  3.22           O  
ATOM   1565  CB  SER A 105      12.465   5.913  16.835  1.00  3.22           C  
ATOM   1566  OG  SER A 105      13.378   5.672  15.799  1.00  3.22           O  
ATOM   1567  H   SER A 105       9.545   6.896  17.525  1.00  3.22           H  
ATOM   1568  HA  SER A 105      11.973   7.901  16.250  1.00  3.22           H  
ATOM   1569 1HB  SER A 105      13.005   6.222  17.725  1.00  3.22           H  
ATOM   1570 2HB  SER A 105      11.953   4.991  17.077  1.00  3.22           H  
ATOM   1571  HG  SER A 105      12.858   5.571  14.992  1.00  3.22           H  
ATOM   1572  N   CYS A 106      11.393   7.007  14.018  1.00  2.72           N  
ATOM   1573  CA  CYS A 106      10.970   6.596  12.687  1.00  2.72           C  
ATOM   1574  C   CYS A 106      12.024   5.689  12.059  1.00  2.72           C  
ATOM   1575  O   CYS A 106      13.205   5.803  12.394  1.00  2.72           O  
ATOM   1576  CB  CYS A 106      10.723   7.802  11.788  1.00  2.72           C  
ATOM   1577  SG  CYS A 106       9.412   8.905  12.311  1.00  2.72           S  
ATOM   1578  H   CYS A 106      12.176   7.641  14.117  1.00  2.72           H  
ATOM   1579  HA  CYS A 106      10.049   6.041  12.788  1.00  2.72           H  
ATOM   1580 1HB  CYS A 106      11.639   8.379  11.683  1.00  2.72           H  
ATOM   1581 2HB  CYS A 106      10.448   7.442  10.820  1.00  2.72           H  
ATOM   1582  HG  CYS A 106       8.408   8.083  11.981  1.00  2.72           H  
ATOM   1583  N   VAL A 107      11.611   4.801  11.153  1.00  2.25           N  
ATOM   1584  CA  VAL A 107      12.559   3.905  10.480  1.00  2.25           C  
ATOM   1585  C   VAL A 107      12.466   4.013   8.963  1.00  2.25           C  
ATOM   1586  O   VAL A 107      11.372   4.005   8.399  1.00  2.25           O  
ATOM   1587  CB  VAL A 107      12.307   2.440  10.892  1.00  2.25           C  
ATOM   1588  CG1 VAL A 107      13.277   1.514  10.194  1.00  2.25           C  
ATOM   1589  CG2 VAL A 107      12.403   2.298  12.413  1.00  2.25           C  
ATOM   1590  H   VAL A 107      10.614   4.760  10.939  1.00  2.25           H  
ATOM   1591  HA  VAL A 107      13.569   4.180  10.781  1.00  2.25           H  
ATOM   1592  HB  VAL A 107      11.346   2.154  10.557  1.00  2.25           H  
ATOM   1593 1HG1 VAL A 107      13.061   0.486  10.478  1.00  2.25           H  
ATOM   1594 2HG1 VAL A 107      13.171   1.610   9.114  1.00  2.25           H  
ATOM   1595 3HG1 VAL A 107      14.297   1.765  10.484  1.00  2.25           H  
ATOM   1596 1HG2 VAL A 107      12.209   1.262  12.683  1.00  2.25           H  
ATOM   1597 2HG2 VAL A 107      13.404   2.582  12.743  1.00  2.25           H  
ATOM   1598 3HG2 VAL A 107      11.667   2.940  12.895  1.00  2.25           H  
ATOM   1599  N   LEU A 108      13.611   4.146   8.289  1.00  1.85           N  
ATOM   1600  CA  LEU A 108      13.579   4.232   6.830  1.00  1.85           C  
ATOM   1601  C   LEU A 108      13.021   2.961   6.201  1.00  1.85           C  
ATOM   1602  O   LEU A 108      13.558   1.870   6.410  1.00  1.85           O  
ATOM   1603  CB  LEU A 108      14.990   4.493   6.294  1.00  1.85           C  
ATOM   1604  CG  LEU A 108      15.552   5.890   6.576  1.00  1.85           C  
ATOM   1605  CD1 LEU A 108      17.016   5.947   6.183  1.00  1.85           C  
ATOM   1606  CD2 LEU A 108      14.774   6.890   5.757  1.00  1.85           C  
ATOM   1607  H   LEU A 108      14.492   4.167   8.785  1.00  1.85           H  
ATOM   1608  HA  LEU A 108      12.949   5.062   6.539  1.00  1.85           H  
ATOM   1609 1HB  LEU A 108      15.669   3.761   6.726  1.00  1.85           H  
ATOM   1610 2HB  LEU A 108      14.976   4.355   5.211  1.00  1.85           H  
ATOM   1611  HG  LEU A 108      15.457   6.122   7.638  1.00  1.85           H  
ATOM   1612 1HD1 LEU A 108      17.401   6.948   6.378  1.00  1.85           H  
ATOM   1613 2HD1 LEU A 108      17.580   5.221   6.767  1.00  1.85           H  
ATOM   1614 3HD1 LEU A 108      17.116   5.722   5.129  1.00  1.85           H  
ATOM   1615 1HD2 LEU A 108      15.154   7.904   5.935  1.00  1.85           H  
ATOM   1616 2HD2 LEU A 108      14.890   6.636   4.738  1.00  1.85           H  
ATOM   1617 3HD2 LEU A 108      13.733   6.841   6.009  1.00  1.85           H  
ATOM   1618  N   ASP A 109      11.978   3.130   5.389  1.00  1.54           N  
ATOM   1619  CA  ASP A 109      11.314   2.041   4.679  1.00  1.54           C  
ATOM   1620  C   ASP A 109      11.515   2.061   3.169  1.00  1.54           C  
ATOM   1621  O   ASP A 109      11.688   1.011   2.546  1.00  1.54           O  
ATOM   1622  CB  ASP A 109       9.812   2.100   4.912  1.00  1.54           C  
ATOM   1623  CG  ASP A 109       9.370   1.885   6.305  1.00  1.54           C  
ATOM   1624  OD1 ASP A 109       9.629   0.842   6.860  1.00  1.54           O  
ATOM   1625  OD2 ASP A 109       8.756   2.766   6.826  1.00  1.54           O  
ATOM   1626  H   ASP A 109      11.621   4.073   5.284  1.00  1.54           H  
ATOM   1627  HA  ASP A 109      11.702   1.098   5.061  1.00  1.54           H  
ATOM   1628 1HB  ASP A 109       9.450   3.077   4.600  1.00  1.54           H  
ATOM   1629 2HB  ASP A 109       9.336   1.353   4.286  1.00  1.54           H  
ATOM   1630  N   TYR A 110      11.456   3.258   2.573  1.00  1.29           N  
ATOM   1631  CA  TYR A 110      11.491   3.328   1.108  1.00  1.29           C  
ATOM   1632  C   TYR A 110      12.504   4.311   0.578  1.00  1.29           C  
ATOM   1633  O   TYR A 110      12.853   5.286   1.240  1.00  1.29           O  
ATOM   1634  CB  TYR A 110      10.109   3.668   0.520  1.00  1.29           C  
ATOM   1635  CG  TYR A 110       9.038   2.672   0.915  1.00  1.29           C  
ATOM   1636  CD1 TYR A 110       8.218   2.932   1.997  1.00  1.29           C  
ATOM   1637  CD2 TYR A 110       8.924   1.467   0.238  1.00  1.29           C  
ATOM   1638  CE1 TYR A 110       7.278   1.999   2.396  1.00  1.29           C  
ATOM   1639  CE2 TYR A 110       7.988   0.528   0.641  1.00  1.29           C  
ATOM   1640  CZ  TYR A 110       7.165   0.795   1.717  1.00  1.29           C  
ATOM   1641  OH  TYR A 110       6.236  -0.138   2.128  1.00  1.29           O  
ATOM   1642  H   TYR A 110      11.351   4.097   3.147  1.00  1.29           H  
ATOM   1643  HA  TYR A 110      11.777   2.349   0.727  1.00  1.29           H  
ATOM   1644 1HB  TYR A 110       9.799   4.660   0.853  1.00  1.29           H  
ATOM   1645 2HB  TYR A 110      10.170   3.692  -0.570  1.00  1.29           H  
ATOM   1646  HD1 TYR A 110       8.316   3.873   2.540  1.00  1.29           H  
ATOM   1647  HD2 TYR A 110       9.579   1.255  -0.608  1.00  1.29           H  
ATOM   1648  HE1 TYR A 110       6.636   2.204   3.248  1.00  1.29           H  
ATOM   1649  HE2 TYR A 110       7.904  -0.419   0.109  1.00  1.29           H  
ATOM   1650  HH  TYR A 110       5.660   0.253   2.790  1.00  1.29           H  
ATOM   1651  N   TRP A 111      12.918   4.081  -0.660  1.00  1.09           N  
ATOM   1652  CA  TRP A 111      13.836   4.972  -1.354  1.00  1.09           C  
ATOM   1653  C   TRP A 111      13.339   5.220  -2.758  1.00  1.09           C  
ATOM   1654  O   TRP A 111      12.616   4.393  -3.321  1.00  1.09           O  
ATOM   1655  CB  TRP A 111      15.230   4.345  -1.408  1.00  1.09           C  
ATOM   1656  CG  TRP A 111      15.241   3.020  -2.090  1.00  1.09           C  
ATOM   1657  CD1 TRP A 111      15.534   2.757  -3.395  1.00  1.09           C  
ATOM   1658  CD2 TRP A 111      14.915   1.744  -1.484  1.00  1.09           C  
ATOM   1659  NE1 TRP A 111      15.422   1.401  -3.642  1.00  1.09           N  
ATOM   1660  CE2 TRP A 111      15.040   0.771  -2.482  1.00  1.09           C  
ATOM   1661  CE3 TRP A 111      14.527   1.357  -0.191  1.00  1.09           C  
ATOM   1662  CZ2 TRP A 111      14.791  -0.571  -2.231  1.00  1.09           C  
ATOM   1663  CZ3 TRP A 111      14.276   0.018   0.058  1.00  1.09           C  
ATOM   1664  CH2 TRP A 111      14.404  -0.924  -0.935  1.00  1.09           C  
ATOM   1665  H   TRP A 111      12.593   3.253  -1.138  1.00  1.09           H  
ATOM   1666  HA  TRP A 111      13.885   5.919  -0.832  1.00  1.09           H  
ATOM   1667 1HB  TRP A 111      15.911   5.016  -1.935  1.00  1.09           H  
ATOM   1668 2HB  TRP A 111      15.608   4.211  -0.398  1.00  1.09           H  
ATOM   1669  HD1 TRP A 111      15.815   3.511  -4.135  1.00  1.09           H  
ATOM   1670  HE1 TRP A 111      15.586   0.954  -4.531  1.00  1.09           H  
ATOM   1671  HE3 TRP A 111      14.425   2.092   0.604  1.00  1.09           H  
ATOM   1672  HZ2 TRP A 111      14.886  -1.332  -3.006  1.00  1.09           H  
ATOM   1673  HZ3 TRP A 111      13.970  -0.270   1.068  1.00  1.09           H  
ATOM   1674  HH2 TRP A 111      14.198  -1.969  -0.703  1.00  1.09           H  
ATOM   1675  N   GLY A 112      13.733   6.352  -3.322  1.00  0.94           N  
ATOM   1676  CA  GLY A 112      13.335   6.655  -4.677  1.00  0.94           C  
ATOM   1677  C   GLY A 112      14.320   6.296  -5.755  1.00  0.94           C  
ATOM   1678  O   GLY A 112      15.430   5.822  -5.503  1.00  0.94           O  
ATOM   1679  H   GLY A 112      14.269   7.028  -2.779  1.00  0.94           H  
ATOM   1680 1HA  GLY A 112      12.417   6.116  -4.881  1.00  0.94           H  
ATOM   1681 2HA  GLY A 112      13.100   7.719  -4.749  1.00  0.94           H  
ATOM   1682  N   GLN A 113      13.889   6.577  -6.977  1.00  0.82           N  
ATOM   1683  CA  GLN A 113      14.675   6.334  -8.189  1.00  0.82           C  
ATOM   1684  C   GLN A 113      15.889   7.256  -8.347  1.00  0.82           C  
ATOM   1685  O   GLN A 113      16.857   6.910  -9.025  1.00  0.82           O  
ATOM   1686  CB  GLN A 113      13.745   6.431  -9.397  1.00  0.82           C  
ATOM   1687  CG  GLN A 113      13.184   7.821  -9.678  1.00  0.82           C  
ATOM   1688  CD  GLN A 113      12.070   7.761 -10.736  1.00  0.82           C  
ATOM   1689  OE1 GLN A 113      11.539   6.669 -10.994  1.00  0.82           O  
ATOM   1690  NE2 GLN A 113      11.694   8.895 -11.341  1.00  0.82           N  
ATOM   1691  H   GLN A 113      12.939   6.953  -7.032  1.00  0.82           H  
ATOM   1692  HA  GLN A 113      15.050   5.312  -8.139  1.00  0.82           H  
ATOM   1693 1HB  GLN A 113      14.283   6.107 -10.288  1.00  0.82           H  
ATOM   1694 2HB  GLN A 113      12.902   5.754  -9.260  1.00  0.82           H  
ATOM   1695 1HG  GLN A 113      12.778   8.217  -8.751  1.00  0.82           H  
ATOM   1696 2HG  GLN A 113      13.984   8.471 -10.049  1.00  0.82           H  
ATOM   1697 1HE2 GLN A 113      10.967   8.872 -12.033  1.00  0.82           H  
ATOM   1698 2HE2 GLN A 113      12.137   9.800 -11.134  1.00  0.82           H  
ATOM   1699  N   GLY A 114      15.834   8.416  -7.707  1.00  0.73           N  
ATOM   1700  CA  GLY A 114      16.911   9.392  -7.740  1.00  0.73           C  
ATOM   1701  C   GLY A 114      16.929  10.289  -8.976  1.00  0.73           C  
ATOM   1702  O   GLY A 114      16.240  10.037  -9.972  1.00  0.73           O  
ATOM   1703  H   GLY A 114      15.019   8.635  -7.147  1.00  0.73           H  
ATOM   1704 1HA  GLY A 114      16.816  10.021  -6.860  1.00  0.73           H  
ATOM   1705 2HA  GLY A 114      17.868   8.883  -7.646  1.00  0.73           H  
ATOM   1706  N   THR A 115      17.744  11.342  -8.882  1.00  0.68           N  
ATOM   1707  CA  THR A 115      17.959  12.322  -9.947  1.00  0.68           C  
ATOM   1708  C   THR A 115      19.448  12.600 -10.126  1.00  0.68           C  
ATOM   1709  O   THR A 115      20.233  12.393  -9.202  1.00  0.68           O  
ATOM   1710  CB  THR A 115      17.273  13.654  -9.622  1.00  0.68           C  
ATOM   1711  OG1 THR A 115      17.893  14.205  -8.458  1.00  0.68           O  
ATOM   1712  CG2 THR A 115      15.805  13.470  -9.355  1.00  0.68           C  
ATOM   1713  H   THR A 115      18.232  11.448  -7.994  1.00  0.68           H  
ATOM   1714  HA  THR A 115      17.561  11.926 -10.882  1.00  0.68           H  
ATOM   1715  HB  THR A 115      17.406  14.343 -10.460  1.00  0.68           H  
ATOM   1716  HG1 THR A 115      17.484  13.811  -7.678  1.00  0.68           H  
ATOM   1717 1HG2 THR A 115      15.355  14.419  -9.120  1.00  0.68           H  
ATOM   1718 2HG2 THR A 115      15.317  13.047 -10.234  1.00  0.68           H  
ATOM   1719 3HG2 THR A 115      15.687  12.804  -8.516  1.00  0.68           H  
ATOM   1720  N   SER A 116      19.827  13.164 -11.271  1.00  0.66           N  
ATOM   1721  CA  SER A 116      21.224  13.539 -11.499  1.00  0.66           C  
ATOM   1722  C   SER A 116      21.370  15.042 -11.699  1.00  0.66           C  
ATOM   1723  O   SER A 116      20.705  15.626 -12.564  1.00  0.66           O  
ATOM   1724  CB  SER A 116      21.781  12.797 -12.702  1.00  0.66           C  
ATOM   1725  OG  SER A 116      23.090  13.197 -12.984  1.00  0.66           O  
ATOM   1726  H   SER A 116      19.141  13.322 -11.996  1.00  0.66           H  
ATOM   1727  HA  SER A 116      21.808  13.271 -10.619  1.00  0.66           H  
ATOM   1728 1HB  SER A 116      21.755  11.727 -12.519  1.00  0.66           H  
ATOM   1729 2HB  SER A 116      21.149  12.994 -13.566  1.00  0.66           H  
ATOM   1730  HG  SER A 116      23.069  14.159 -13.026  1.00  0.66           H  
ATOM   1731  N   VAL A 117      22.230  15.649 -10.882  1.00  0.67           N  
ATOM   1732  CA  VAL A 117      22.500  17.088 -10.901  1.00  0.67           C  
ATOM   1733  C   VAL A 117      23.943  17.388 -11.269  1.00  0.67           C  
ATOM   1734  O   VAL A 117      24.871  16.869 -10.641  1.00  0.67           O  
ATOM   1735  CB  VAL A 117      22.239  17.670  -9.505  1.00  0.67           C  
ATOM   1736  CG1 VAL A 117      22.578  19.172  -9.449  1.00  0.67           C  
ATOM   1737  CG2 VAL A 117      20.783  17.427  -9.127  1.00  0.67           C  
ATOM   1738  H   VAL A 117      22.724  15.084 -10.186  1.00  0.67           H  
ATOM   1739  HA  VAL A 117      21.841  17.564 -11.631  1.00  0.67           H  
ATOM   1740  HB  VAL A 117      22.879  17.170  -8.813  1.00  0.67           H  
ATOM   1741 1HG1 VAL A 117      22.400  19.554  -8.444  1.00  0.67           H  
ATOM   1742 2HG1 VAL A 117      23.626  19.314  -9.706  1.00  0.67           H  
ATOM   1743 3HG1 VAL A 117      21.970  19.701 -10.153  1.00  0.67           H  
ATOM   1744 1HG2 VAL A 117      20.592  17.800  -8.139  1.00  0.67           H  
ATOM   1745 2HG2 VAL A 117      20.160  17.941  -9.830  1.00  0.67           H  
ATOM   1746 3HG2 VAL A 117      20.560  16.359  -9.148  1.00  0.67           H  
ATOM   1747  N   THR A 118      24.133  18.240 -12.273  1.00  0.74           N  
ATOM   1748  CA  THR A 118      25.483  18.621 -12.677  1.00  0.74           C  
ATOM   1749  C   THR A 118      25.670  20.120 -12.573  1.00  0.74           C  
ATOM   1750  O   THR A 118      24.834  20.888 -13.045  1.00  0.74           O  
ATOM   1751  CB  THR A 118      25.825  18.118 -14.107  1.00  0.74           C  
ATOM   1752  OG1 THR A 118      25.754  16.686 -14.145  1.00  0.74           O  
ATOM   1753  CG2 THR A 118      27.224  18.569 -14.501  1.00  0.74           C  
ATOM   1754  H   THR A 118      23.319  18.636 -12.750  1.00  0.74           H  
ATOM   1755  HA  THR A 118      26.187  18.187 -11.991  1.00  0.74           H  
ATOM   1756  HB  THR A 118      25.109  18.524 -14.817  1.00  0.74           H  
ATOM   1757  HG1 THR A 118      26.282  16.321 -13.426  1.00  0.74           H  
ATOM   1758 1HG2 THR A 118      27.452  18.210 -15.503  1.00  0.74           H  
ATOM   1759 2HG2 THR A 118      27.279  19.658 -14.490  1.00  0.74           H  
ATOM   1760 3HG2 THR A 118      27.950  18.163 -13.794  1.00  0.74           H  
ATOM   1761  N   VAL A 119      26.761  20.543 -11.938  1.00  0.87           N  
ATOM   1762  CA  VAL A 119      27.001  21.973 -11.792  1.00  0.87           C  
ATOM   1763  C   VAL A 119      28.344  22.349 -12.427  1.00  0.87           C  
ATOM   1764  O   VAL A 119      29.364  21.716 -12.149  1.00  0.87           O  
ATOM   1765  CB  VAL A 119      26.991  22.354 -10.312  1.00  0.87           C  
ATOM   1766  CG1 VAL A 119      27.210  23.839 -10.178  1.00  0.87           C  
ATOM   1767  CG2 VAL A 119      25.696  21.906  -9.644  1.00  0.87           C  
ATOM   1768  H   VAL A 119      27.420  19.874 -11.537  1.00  0.87           H  
ATOM   1769  HA  VAL A 119      26.210  22.522 -12.298  1.00  0.87           H  
ATOM   1770  HB  VAL A 119      27.806  21.853  -9.813  1.00  0.87           H  
ATOM   1771 1HG1 VAL A 119      27.214  24.115  -9.140  1.00  0.87           H  
ATOM   1772 2HG1 VAL A 119      28.158  24.115 -10.629  1.00  0.87           H  
ATOM   1773 3HG1 VAL A 119      26.399  24.362 -10.682  1.00  0.87           H  
ATOM   1774 1HG2 VAL A 119      25.733  22.167  -8.593  1.00  0.87           H  
ATOM   1775 2HG2 VAL A 119      24.857  22.391 -10.111  1.00  0.87           H  
ATOM   1776 3HG2 VAL A 119      25.593  20.830  -9.736  1.00  0.87           H  
ATOM   1777  N   SER A 120      28.344  23.368 -13.288  1.00  1.05           N  
ATOM   1778  CA  SER A 120      29.582  23.745 -13.983  1.00  1.05           C  
ATOM   1779  C   SER A 120      29.694  25.227 -14.321  1.00  1.05           C  
ATOM   1780  O   SER A 120      28.737  25.974 -14.193  1.00  1.05           O  
ATOM   1781  CB  SER A 120      29.686  22.949 -15.278  1.00  1.05           C  
ATOM   1782  OG  SER A 120      28.668  23.316 -16.178  1.00  1.05           O  
ATOM   1783  H   SER A 120      27.457  23.838 -13.487  1.00  1.05           H  
ATOM   1784  HA  SER A 120      30.423  23.487 -13.337  1.00  1.05           H  
ATOM   1785 1HB  SER A 120      30.659  23.124 -15.735  1.00  1.05           H  
ATOM   1786 2HB  SER A 120      29.613  21.884 -15.057  1.00  1.05           H  
ATOM   1787  HG  SER A 120      27.832  23.123 -15.737  1.00  1.05           H  
ATOM   1788  N   SER A 121      30.881  25.660 -14.728  1.00  1.30           N  
ATOM   1789  CA  SER A 121      31.094  27.035 -15.182  1.00  1.30           C  
ATOM   1790  C   SER A 121      32.505  27.159 -15.725  1.00  1.30           C  
ATOM   1791  O   SER A 121      32.711  27.708 -16.807  1.00  1.30           O  
ATOM   1792  OXT SER A 121      33.363  26.420 -15.246  1.00  1.30           O  
ATOM   1793  CB  SER A 121      30.883  28.061 -14.075  1.00  1.30           C  
ATOM   1794  OG  SER A 121      31.092  29.367 -14.564  1.00  1.30           O  
ATOM   1795  H   SER A 121      31.649  25.006 -14.773  1.00  1.30           H  
ATOM   1796  HA  SER A 121      30.394  27.250 -15.991  1.00  1.30           H  
ATOM   1797 1HB  SER A 121      29.883  27.996 -13.678  1.00  1.30           H  
ATOM   1798 2HB  SER A 121      31.568  27.862 -13.254  1.00  1.30           H  
ATOM   1799  HG  SER A 121      32.037  29.434 -14.743  1.00  1.30           H  
ENDMDL

