REMARK ID 697645 DOMAINID 688170 MODEL 1 2KK8_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1      -0.035   0.822  -0.941  1.00 11.05           N  
ATOM      2  CA  MET A   1       1.405   0.960  -0.782  1.00 11.05           C  
ATOM      3  C   MET A   1       1.740   2.366  -0.319  1.00 11.05           C  
ATOM      4  O   MET A   1       1.774   2.636   0.882  1.00 11.05           O  
ATOM      5  CB  MET A   1       2.125   0.617  -2.084  1.00 11.05           C  
ATOM      6  CG  MET A   1       2.035  -0.846  -2.485  1.00 11.05           C  
ATOM      7  SD  MET A   1       2.803  -1.172  -4.083  1.00 11.05           S  
ATOM      8  CE  MET A   1       4.531  -0.939  -3.672  1.00 11.05           C  
ATOM      9 1H   MET A   1      -0.259  -0.110  -1.253  1.00 11.05           H  
ATOM     10 2H   MET A   1      -0.485   1.002  -0.055  1.00 11.05           H  
ATOM     11 3H   MET A   1      -0.361   1.496  -1.620  1.00 11.05           H  
ATOM     12  HA  MET A   1       1.738   0.270  -0.007  1.00 11.05           H  
ATOM     13 1HB  MET A   1       1.699   1.193  -2.901  1.00 11.05           H  
ATOM     14 2HB  MET A   1       3.180   0.882  -2.001  1.00 11.05           H  
ATOM     15 1HG  MET A   1       2.528  -1.459  -1.732  1.00 11.05           H  
ATOM     16 2HG  MET A   1       0.989  -1.145  -2.537  1.00 11.05           H  
ATOM     17 1HE  MET A   1       5.141  -1.108  -4.559  1.00 11.05           H  
ATOM     18 2HE  MET A   1       4.685   0.079  -3.311  1.00 11.05           H  
ATOM     19 3HE  MET A   1       4.818  -1.648  -2.894  1.00 11.05           H  
ATOM     20  N   GLY A   2       2.002   3.262  -1.264  1.00  9.86           N  
ATOM     21  CA  GLY A   2       2.268   4.648  -0.907  1.00  9.86           C  
ATOM     22  C   GLY A   2       0.951   5.402  -0.889  1.00  9.86           C  
ATOM     23  O   GLY A   2      -0.111   4.780  -0.989  1.00  9.86           O  
ATOM     24  H   GLY A   2       2.001   3.009  -2.241  1.00  9.86           H  
ATOM     25 1HA  GLY A   2       2.744   4.701   0.073  1.00  9.86           H  
ATOM     26 2HA  GLY A   2       2.947   5.097  -1.632  1.00  9.86           H  
ATOM     27  N   HIS A   3       1.022   6.728  -0.797  1.00  8.50           N  
ATOM     28  CA  HIS A   3      -0.179   7.552  -0.725  1.00  8.50           C  
ATOM     29  C   HIS A   3      -0.071   8.809  -1.577  1.00  8.50           C  
ATOM     30  O   HIS A   3       1.011   9.375  -1.737  1.00  8.50           O  
ATOM     31  CB  HIS A   3      -0.453   7.970   0.728  1.00  8.50           C  
ATOM     32  CG  HIS A   3      -0.701   6.818   1.667  1.00  8.50           C  
ATOM     33  ND1 HIS A   3      -1.932   6.210   1.791  1.00  8.50           N  
ATOM     34  CD2 HIS A   3       0.127   6.165   2.520  1.00  8.50           C  
ATOM     35  CE1 HIS A   3      -1.851   5.233   2.677  1.00  8.50           C  
ATOM     36  NE2 HIS A   3      -0.614   5.189   3.136  1.00  8.50           N  
ATOM     37  H   HIS A   3       1.927   7.171  -0.746  1.00  8.50           H  
ATOM     38  HA  HIS A   3      -1.035   6.984  -1.086  1.00  8.50           H  
ATOM     39 1HB  HIS A   3       0.393   8.545   1.105  1.00  8.50           H  
ATOM     40 2HB  HIS A   3      -1.325   8.626   0.754  1.00  8.50           H  
ATOM     41  HD1 HIS A   3      -2.763   6.449   1.289  1.00  8.50           H  
ATOM     42  HD2 HIS A   3       1.182   6.285   2.766  1.00  8.50           H  
ATOM     43  HE1 HIS A   3      -2.724   4.628   2.916  1.00  8.50           H  
ATOM     44  N   HIS A   4      -1.213   9.256  -2.084  1.00  7.07           N  
ATOM     45  CA  HIS A   4      -1.311  10.509  -2.822  1.00  7.07           C  
ATOM     46  C   HIS A   4      -1.824  11.593  -1.889  1.00  7.07           C  
ATOM     47  O   HIS A   4      -2.903  11.460  -1.312  1.00  7.07           O  
ATOM     48  CB  HIS A   4      -2.243  10.365  -4.027  1.00  7.07           C  
ATOM     49  CG  HIS A   4      -1.747   9.390  -5.052  1.00  7.07           C  
ATOM     50  ND1 HIS A   4      -0.704   9.676  -5.910  1.00  7.07           N  
ATOM     51  CD2 HIS A   4      -2.146   8.132  -5.351  1.00  7.07           C  
ATOM     52  CE1 HIS A   4      -0.486   8.635  -6.694  1.00  7.07           C  
ATOM     53  NE2 HIS A   4      -1.346   7.685  -6.375  1.00  7.07           N  
ATOM     54  H   HIS A   4      -2.051   8.715  -1.932  1.00  7.07           H  
ATOM     55  HA  HIS A   4      -0.329  10.811  -3.182  1.00  7.07           H  
ATOM     56 1HB  HIS A   4      -3.225  10.038  -3.690  1.00  7.07           H  
ATOM     57 2HB  HIS A   4      -2.370  11.339  -4.504  1.00  7.07           H  
ATOM     58  HD2 HIS A   4      -2.950   7.576  -4.869  1.00  7.07           H  
ATOM     59  HE1 HIS A   4       0.275   8.570  -7.472  1.00  7.07           H  
ATOM     60  HE2 HIS A   4      -1.411   6.776  -6.810  1.00  7.07           H  
ATOM     61  N   HIS A   5      -1.028  12.631  -1.689  1.00  5.67           N  
ATOM     62  CA  HIS A   5      -1.412  13.701  -0.782  1.00  5.67           C  
ATOM     63  C   HIS A   5      -2.389  14.647  -1.462  1.00  5.67           C  
ATOM     64  O   HIS A   5      -2.304  14.861  -2.674  1.00  5.67           O  
ATOM     65  CB  HIS A   5      -0.172  14.463  -0.315  1.00  5.67           C  
ATOM     66  CG  HIS A   5       0.754  13.620   0.516  1.00  5.67           C  
ATOM     67  ND1 HIS A   5       0.447  13.212   1.800  1.00  5.67           N  
ATOM     68  CD2 HIS A   5       1.969  13.093   0.235  1.00  5.67           C  
ATOM     69  CE1 HIS A   5       1.438  12.475   2.272  1.00  5.67           C  
ATOM     70  NE2 HIS A   5       2.372  12.389   1.342  1.00  5.67           N  
ATOM     71  H   HIS A   5      -0.146  12.679  -2.180  1.00  5.67           H  
ATOM     72  HA  HIS A   5      -1.907  13.283   0.094  1.00  5.67           H  
ATOM     73 1HB  HIS A   5       0.379  14.832  -1.181  1.00  5.67           H  
ATOM     74 2HB  HIS A   5      -0.477  15.332   0.273  1.00  5.67           H  
ATOM     75  HD2 HIS A   5       2.523  13.203  -0.698  1.00  5.67           H  
ATOM     76  HE1 HIS A   5       1.478  12.016   3.259  1.00  5.67           H  
ATOM     77  HE2 HIS A   5       3.243  11.885   1.423  1.00  5.67           H  
ATOM     78  N   HIS A   6      -3.291  15.224  -0.675  1.00  4.38           N  
ATOM     79  CA  HIS A   6      -4.265  16.183  -1.177  1.00  4.38           C  
ATOM     80  C   HIS A   6      -4.336  17.378  -0.242  1.00  4.38           C  
ATOM     81  O   HIS A   6      -4.073  17.248   0.954  1.00  4.38           O  
ATOM     82  CB  HIS A   6      -5.661  15.548  -1.294  1.00  4.38           C  
ATOM     83  CG  HIS A   6      -5.735  14.360  -2.227  1.00  4.38           C  
ATOM     84  ND1 HIS A   6      -5.386  13.086  -1.833  1.00  4.38           N  
ATOM     85  CD2 HIS A   6      -6.108  14.261  -3.525  1.00  4.38           C  
ATOM     86  CE1 HIS A   6      -5.540  12.255  -2.846  1.00  4.38           C  
ATOM     87  NE2 HIS A   6      -5.979  12.941  -3.886  1.00  4.38           N  
ATOM     88  H   HIS A   6      -3.298  14.989   0.307  1.00  4.38           H  
ATOM     89  HA  HIS A   6      -3.962  16.543  -2.160  1.00  4.38           H  
ATOM     90 1HB  HIS A   6      -5.992  15.224  -0.308  1.00  4.38           H  
ATOM     91 2HB  HIS A   6      -6.370  16.299  -1.643  1.00  4.38           H  
ATOM     92  HD1 HIS A   6      -5.068  12.808  -0.922  1.00  4.38           H  
ATOM     93  HD2 HIS A   6      -6.458  14.994  -4.252  1.00  4.38           H  
ATOM     94  HE1 HIS A   6      -5.309  11.198  -2.727  1.00  4.38           H  
ATOM     95  N   HIS A   7      -4.711  18.533  -0.781  1.00  3.31           N  
ATOM     96  CA  HIS A   7      -4.835  19.739   0.025  1.00  3.31           C  
ATOM     97  C   HIS A   7      -6.209  20.376  -0.187  1.00  3.31           C  
ATOM     98  O   HIS A   7      -6.432  21.105  -1.154  1.00  3.31           O  
ATOM     99  CB  HIS A   7      -3.713  20.710  -0.338  1.00  3.31           C  
ATOM    100  CG  HIS A   7      -2.341  20.118  -0.155  1.00  3.31           C  
ATOM    101  ND1 HIS A   7      -1.760  19.947   1.083  1.00  3.31           N  
ATOM    102  CD2 HIS A   7      -1.449  19.643  -1.059  1.00  3.31           C  
ATOM    103  CE1 HIS A   7      -0.568  19.393   0.933  1.00  3.31           C  
ATOM    104  NE2 HIS A   7      -0.356  19.200  -0.357  1.00  3.31           N  
ATOM    105  H   HIS A   7      -4.910  18.575  -1.770  1.00  3.31           H  
ATOM    106  HA  HIS A   7      -4.744  19.492   1.083  1.00  3.31           H  
ATOM    107 1HB  HIS A   7      -3.825  21.045  -1.372  1.00  3.31           H  
ATOM    108 2HB  HIS A   7      -3.782  21.581   0.303  1.00  3.31           H  
ATOM    109  HD1 HIS A   7      -2.166  20.179   1.967  1.00  3.31           H  
ATOM    110  HD2 HIS A   7      -1.468  19.563  -2.146  1.00  3.31           H  
ATOM    111  HE1 HIS A   7       0.054  19.173   1.800  1.00  3.31           H  
ATOM    112  N   HIS A   8      -7.126  20.089   0.735  1.00  2.47           N  
ATOM    113  CA  HIS A   8      -8.542  20.474   0.642  1.00  2.47           C  
ATOM    114  C   HIS A   8      -8.809  21.977   0.667  1.00  2.47           C  
ATOM    115  O   HIS A   8      -9.901  22.426   0.316  1.00  2.47           O  
ATOM    116  CB  HIS A   8      -9.314  19.838   1.797  1.00  2.47           C  
ATOM    117  CG  HIS A   8      -8.914  20.381   3.143  1.00  2.47           C  
ATOM    118  ND1 HIS A   8      -7.746  20.006   3.780  1.00  2.47           N  
ATOM    119  CD2 HIS A   8      -9.523  21.268   3.967  1.00  2.47           C  
ATOM    120  CE1 HIS A   8      -7.657  20.640   4.938  1.00  2.47           C  
ATOM    121  NE2 HIS A   8      -8.722  21.410   5.076  1.00  2.47           N  
ATOM    122  H   HIS A   8      -6.839  19.517   1.520  1.00  2.47           H  
ATOM    123  HA  HIS A   8      -8.950  20.089  -0.292  1.00  2.47           H  
ATOM    124 1HB  HIS A   8     -10.382  20.011   1.661  1.00  2.47           H  
ATOM    125 2HB  HIS A   8      -9.151  18.761   1.797  1.00  2.47           H  
ATOM    126  HD2 HIS A   8     -10.471  21.774   3.784  1.00  2.47           H  
ATOM    127  HE1 HIS A   8      -6.844  20.543   5.657  1.00  2.47           H  
ATOM    128  HE2 HIS A   8      -8.921  22.008   5.865  1.00  2.47           H  
ATOM    129  N   SER A   9      -7.819  22.752   1.091  1.00  1.85           N  
ATOM    130  CA  SER A   9      -7.953  24.196   1.147  1.00  1.85           C  
ATOM    131  C   SER A   9      -7.737  24.853  -0.227  1.00  1.85           C  
ATOM    132  O   SER A   9      -7.983  26.050  -0.390  1.00  1.85           O  
ATOM    133  CB  SER A   9      -7.018  24.768   2.200  1.00  1.85           C  
ATOM    134  OG  SER A   9      -5.669  24.615   1.852  1.00  1.85           O  
ATOM    135  H   SER A   9      -6.953  22.319   1.372  1.00  1.85           H  
ATOM    136  HA  SER A   9      -8.967  24.416   1.469  1.00  1.85           H  
ATOM    137 1HB  SER A   9      -7.236  25.828   2.358  1.00  1.85           H  
ATOM    138 2HB  SER A   9      -7.206  24.252   3.141  1.00  1.85           H  
ATOM    139  HG  SER A   9      -5.382  25.496   1.497  1.00  1.85           H  
ATOM    140  N   HIS A  10      -7.297  24.064  -1.224  1.00  1.43           N  
ATOM    141  CA  HIS A  10      -7.039  24.601  -2.559  1.00  1.43           C  
ATOM    142  C   HIS A  10      -8.087  24.173  -3.578  1.00  1.43           C  
ATOM    143  O   HIS A  10      -8.691  23.103  -3.478  1.00  1.43           O  
ATOM    144  CB  HIS A  10      -5.660  24.190  -3.070  1.00  1.43           C  
ATOM    145  CG  HIS A  10      -4.515  24.788  -2.313  1.00  1.43           C  
ATOM    146  ND1 HIS A  10      -3.792  25.872  -2.777  1.00  1.43           N  
ATOM    147  CD2 HIS A  10      -3.980  24.464  -1.121  1.00  1.43           C  
ATOM    148  CE1 HIS A  10      -2.853  26.174  -1.903  1.00  1.43           C  
ATOM    149  NE2 HIS A  10      -2.944  25.336  -0.889  1.00  1.43           N  
ATOM    150  H   HIS A  10      -7.119  23.073  -1.058  1.00  1.43           H  
ATOM    151  HA  HIS A  10      -7.065  25.675  -2.514  1.00  1.43           H  
ATOM    152 1HB  HIS A  10      -5.568  23.103  -3.020  1.00  1.43           H  
ATOM    153 2HB  HIS A  10      -5.561  24.478  -4.119  1.00  1.43           H  
ATOM    154  HD2 HIS A  10      -4.311  23.666  -0.468  1.00  1.43           H  
ATOM    155  HE1 HIS A  10      -2.130  26.984  -1.998  1.00  1.43           H  
ATOM    156  HE2 HIS A  10      -2.358  25.336  -0.066  1.00  1.43           H  
ATOM    157  N   MET A  11      -8.254  25.005  -4.595  1.00  1.14           N  
ATOM    158  CA  MET A  11      -9.218  24.762  -5.650  1.00  1.14           C  
ATOM    159  C   MET A  11      -8.696  25.233  -6.996  1.00  1.14           C  
ATOM    160  O   MET A  11      -7.617  25.821  -7.070  1.00  1.14           O  
ATOM    161  CB  MET A  11     -10.460  25.503  -5.319  1.00  1.14           C  
ATOM    162  CG  MET A  11     -10.292  26.965  -5.405  1.00  1.14           C  
ATOM    163  SD  MET A  11     -11.486  27.882  -4.500  1.00  1.14           S  
ATOM    164  CE  MET A  11     -10.630  27.879  -2.995  1.00  1.14           C  
ATOM    165  H   MET A  11      -7.733  25.878  -4.583  1.00  1.14           H  
ATOM    166  HA  MET A  11      -9.417  23.692  -5.714  1.00  1.14           H  
ATOM    167 1HB  MET A  11     -11.163  25.197  -6.044  1.00  1.14           H  
ATOM    168 2HB  MET A  11     -10.829  25.226  -4.328  1.00  1.14           H  
ATOM    169 1HG  MET A  11      -9.323  27.201  -5.015  1.00  1.14           H  
ATOM    170 2HG  MET A  11     -10.324  27.273  -6.450  1.00  1.14           H  
ATOM    171 1HE  MET A  11     -11.193  28.436  -2.295  1.00  1.14           H  
ATOM    172 2HE  MET A  11     -10.489  26.857  -2.642  1.00  1.14           H  
ATOM    173 3HE  MET A  11      -9.656  28.354  -3.130  1.00  1.14           H  
ATOM    174  N   LYS A  12      -9.430  24.942  -8.077  1.00  0.96           N  
ATOM    175  CA  LYS A  12      -8.945  25.323  -9.404  1.00  0.96           C  
ATOM    176  C   LYS A  12      -9.964  26.102 -10.209  1.00  0.96           C  
ATOM    177  O   LYS A  12     -11.026  25.588 -10.559  1.00  0.96           O  
ATOM    178  CB  LYS A  12      -8.531  24.092 -10.202  1.00  0.96           C  
ATOM    179  CG  LYS A  12      -7.306  23.344  -9.669  1.00  0.96           C  
ATOM    180  CD  LYS A  12      -7.021  22.117 -10.528  1.00  0.96           C  
ATOM    181  CE  LYS A  12      -6.604  22.530 -11.935  1.00  0.96           C  
ATOM    182  NZ  LYS A  12      -6.252  21.369 -12.793  1.00  0.96           N  
ATOM    183  H   LYS A  12     -10.356  24.521  -7.990  1.00  0.96           H  
ATOM    184  HA  LYS A  12      -8.077  25.963  -9.282  1.00  0.96           H  
ATOM    185 1HB  LYS A  12      -9.364  23.392 -10.240  1.00  0.96           H  
ATOM    186 2HB  LYS A  12      -8.311  24.394 -11.230  1.00  0.96           H  
ATOM    187 1HG  LYS A  12      -6.437  24.008  -9.684  1.00  0.96           H  
ATOM    188 2HG  LYS A  12      -7.477  23.027  -8.642  1.00  0.96           H  
ATOM    189 1HD  LYS A  12      -6.216  21.536 -10.074  1.00  0.96           H  
ATOM    190 2HD  LYS A  12      -7.911  21.491 -10.590  1.00  0.96           H  
ATOM    191 1HE  LYS A  12      -7.429  23.068 -12.402  1.00  0.96           H  
ATOM    192 2HE  LYS A  12      -5.742  23.195 -11.873  1.00  0.96           H  
ATOM    193 1HZ  LYS A  12      -6.003  21.748 -13.714  1.00  0.96           H  
ATOM    194 2HZ  LYS A  12      -5.477  20.863 -12.406  1.00  0.96           H  
ATOM    195 3HZ  LYS A  12      -7.046  20.760 -12.888  1.00  0.96           H  
ATOM    196  N   PHE A  13      -9.608  27.321 -10.568  1.00  0.85           N  
ATOM    197  CA  PHE A  13     -10.516  28.180 -11.305  1.00  0.85           C  
ATOM    198  C   PHE A  13     -10.200  28.166 -12.772  1.00  0.85           C  
ATOM    199  O   PHE A  13      -9.044  27.996 -13.164  1.00  0.85           O  
ATOM    200  CB  PHE A  13     -10.401  29.622 -10.844  1.00  0.85           C  
ATOM    201  CG  PHE A  13     -10.810  29.839  -9.481  1.00  0.85           C  
ATOM    202  CD1 PHE A  13     -11.717  28.999  -8.896  1.00  0.85           C  
ATOM    203  CD2 PHE A  13     -10.299  30.905  -8.758  1.00  0.85           C  
ATOM    204  CE1 PHE A  13     -12.091  29.205  -7.630  1.00  0.85           C  
ATOM    205  CE2 PHE A  13     -10.700  31.115  -7.483  1.00  0.85           C  
ATOM    206  CZ  PHE A  13     -11.586  30.253  -6.924  1.00  0.85           C  
ATOM    207  H   PHE A  13      -8.694  27.672 -10.289  1.00  0.85           H  
ATOM    208  HA  PHE A  13     -11.542  27.827 -11.163  1.00  0.85           H  
ATOM    209 1HB  PHE A  13      -9.370  29.955 -10.947  1.00  0.85           H  
ATOM    210 2HB  PHE A  13     -11.017  30.250 -11.490  1.00  0.85           H  
ATOM    211  HD1 PHE A  13     -12.129  28.157  -9.463  1.00  0.85           H  
ATOM    212  HD2 PHE A  13      -9.578  31.578  -9.226  1.00  0.85           H  
ATOM    213  HE1 PHE A  13     -12.800  28.536  -7.165  1.00  0.85           H  
ATOM    214  HE2 PHE A  13     -10.310  31.955  -6.907  1.00  0.85           H  
ATOM    215  HZ  PHE A  13     -11.911  30.396  -5.916  1.00  0.85           H  
ATOM    216  N   LEU A  14     -11.218  28.370 -13.587  1.00  0.79           N  
ATOM    217  CA  LEU A  14     -10.993  28.546 -15.012  1.00  0.79           C  
ATOM    218  C   LEU A  14     -11.058  30.028 -15.282  1.00  0.79           C  
ATOM    219  O   LEU A  14     -12.048  30.665 -14.919  1.00  0.79           O  
ATOM    220  CB  LEU A  14     -12.034  27.815 -15.863  1.00  0.79           C  
ATOM    221  CG  LEU A  14     -11.891  28.043 -17.384  1.00  0.79           C  
ATOM    222  CD1 LEU A  14     -10.568  27.434 -17.868  1.00  0.79           C  
ATOM    223  CD2 LEU A  14     -13.085  27.438 -18.095  1.00  0.79           C  
ATOM    224  H   LEU A  14     -12.163  28.476 -13.202  1.00  0.79           H  
ATOM    225  HA  LEU A  14      -9.998  28.186 -15.277  1.00  0.79           H  
ATOM    226 1HB  LEU A  14     -11.949  26.748 -15.674  1.00  0.79           H  
ATOM    227 2HB  LEU A  14     -13.039  28.141 -15.560  1.00  0.79           H  
ATOM    228  HG  LEU A  14     -11.860  29.116 -17.592  1.00  0.79           H  
ATOM    229 1HD1 LEU A  14     -10.458  27.601 -18.935  1.00  0.79           H  
ATOM    230 2HD1 LEU A  14      -9.743  27.901 -17.343  1.00  0.79           H  
ATOM    231 3HD1 LEU A  14     -10.561  26.364 -17.667  1.00  0.79           H  
ATOM    232 1HD2 LEU A  14     -12.995  27.611 -19.169  1.00  0.79           H  
ATOM    233 2HD2 LEU A  14     -13.127  26.369 -17.899  1.00  0.79           H  
ATOM    234 3HD2 LEU A  14     -14.004  27.912 -17.727  1.00  0.79           H  
ATOM    235  N   VAL A  15     -10.009  30.583 -15.864  1.00  0.77           N  
ATOM    236  CA  VAL A  15      -9.988  32.003 -16.123  1.00  0.77           C  
ATOM    237  C   VAL A  15     -10.026  32.235 -17.629  1.00  0.77           C  
ATOM    238  O   VAL A  15      -9.282  31.599 -18.382  1.00  0.77           O  
ATOM    239  CB  VAL A  15      -8.740  32.665 -15.510  1.00  0.77           C  
ATOM    240  CG1 VAL A  15      -8.768  34.206 -15.802  1.00  0.77           C  
ATOM    241  CG2 VAL A  15      -8.677  32.373 -13.992  1.00  0.77           C  
ATOM    242  H   VAL A  15      -9.209  30.013 -16.126  1.00  0.77           H  
ATOM    243  HA  VAL A  15     -10.858  32.443 -15.668  1.00  0.77           H  
ATOM    244  HB  VAL A  15      -7.865  32.247 -15.978  1.00  0.77           H  
ATOM    245 1HG1 VAL A  15      -7.891  34.683 -15.384  1.00  0.77           H  
ATOM    246 2HG1 VAL A  15      -8.791  34.379 -16.877  1.00  0.77           H  
ATOM    247 3HG1 VAL A  15      -9.662  34.642 -15.347  1.00  0.77           H  
ATOM    248 1HG2 VAL A  15      -7.781  32.830 -13.575  1.00  0.77           H  
ATOM    249 2HG2 VAL A  15      -9.553  32.784 -13.505  1.00  0.77           H  
ATOM    250 3HG2 VAL A  15      -8.642  31.293 -13.828  1.00  0.77           H  
ATOM    251  N   GLU A  16     -10.931  33.107 -18.073  1.00  0.78           N  
ATOM    252  CA  GLU A  16     -11.076  33.394 -19.503  1.00  0.78           C  
ATOM    253  C   GLU A  16     -10.748  34.851 -19.800  1.00  0.78           C  
ATOM    254  O   GLU A  16     -11.191  35.751 -19.084  1.00  0.78           O  
ATOM    255  CB  GLU A  16     -12.506  33.079 -19.968  1.00  0.78           C  
ATOM    256  CG  GLU A  16     -12.910  31.598 -19.849  1.00  0.78           C  
ATOM    257  CD  GLU A  16     -14.317  31.318 -20.331  1.00  0.78           C  
ATOM    258  OE1 GLU A  16     -15.004  32.246 -20.683  1.00  0.78           O  
ATOM    259  OE2 GLU A  16     -14.696  30.171 -20.356  1.00  0.78           O  
ATOM    260  H   GLU A  16     -11.517  33.577 -17.382  1.00  0.78           H  
ATOM    261  HA  GLU A  16     -10.381  32.772 -20.065  1.00  0.78           H  
ATOM    262 1HB  GLU A  16     -13.214  33.671 -19.384  1.00  0.78           H  
ATOM    263 2HB  GLU A  16     -12.615  33.374 -21.013  1.00  0.78           H  
ATOM    264 1HG  GLU A  16     -12.217  30.999 -20.427  1.00  0.78           H  
ATOM    265 2HG  GLU A  16     -12.822  31.293 -18.804  1.00  0.78           H  
ATOM    266  N   ASN A  17      -9.963  35.085 -20.850  1.00  0.80           N  
ATOM    267  CA  ASN A  17      -9.585  36.452 -21.210  1.00  0.80           C  
ATOM    268  C   ASN A  17     -10.513  36.994 -22.305  1.00  0.80           C  
ATOM    269  O   ASN A  17     -11.274  36.252 -22.932  1.00  0.80           O  
ATOM    270  CB  ASN A  17      -8.104  36.505 -21.606  1.00  0.80           C  
ATOM    271  CG  ASN A  17      -7.416  37.893 -21.411  1.00  0.80           C  
ATOM    272  OD1 ASN A  17      -8.063  38.948 -21.480  1.00  0.80           O  
ATOM    273  ND2 ASN A  17      -6.119  37.885 -21.175  1.00  0.80           N  
ATOM    274  H   ASN A  17      -9.641  34.298 -21.419  1.00  0.80           H  
ATOM    275  HA  ASN A  17      -9.720  37.095 -20.338  1.00  0.80           H  
ATOM    276 1HB  ASN A  17      -7.552  35.762 -21.022  1.00  0.80           H  
ATOM    277 2HB  ASN A  17      -8.009  36.216 -22.648  1.00  0.80           H  
ATOM    278 1HD2 ASN A  17      -5.636  38.747 -21.048  1.00  0.80           H  
ATOM    279 2HD2 ASN A  17      -5.589  37.014 -21.120  1.00  0.80           H  
ATOM    280  N   LEU A  18     -10.381  38.278 -22.597  1.00  0.82           N  
ATOM    281  CA  LEU A  18     -11.186  38.956 -23.608  1.00  0.82           C  
ATOM    282  C   LEU A  18     -10.931  38.458 -25.023  1.00  0.82           C  
ATOM    283  O   LEU A  18     -11.785  38.585 -25.898  1.00  0.82           O  
ATOM    284  CB  LEU A  18     -10.959  40.465 -23.520  1.00  0.82           C  
ATOM    285  CG  LEU A  18     -11.524  41.101 -22.250  1.00  0.82           C  
ATOM    286  CD1 LEU A  18     -11.139  42.586 -22.180  1.00  0.82           C  
ATOM    287  CD2 LEU A  18     -13.036  40.910 -22.266  1.00  0.82           C  
ATOM    288  H   LEU A  18      -9.706  38.812 -22.066  1.00  0.82           H  
ATOM    289  HA  LEU A  18     -12.232  38.766 -23.375  1.00  0.82           H  
ATOM    290 1HB  LEU A  18      -9.887  40.659 -23.544  1.00  0.82           H  
ATOM    291 2HB  LEU A  18     -11.422  40.945 -24.382  1.00  0.82           H  
ATOM    292  HG  LEU A  18     -11.106  40.603 -21.374  1.00  0.82           H  
ATOM    293 1HD1 LEU A  18     -11.549  43.030 -21.275  1.00  0.82           H  
ATOM    294 2HD1 LEU A  18     -10.057  42.681 -22.174  1.00  0.82           H  
ATOM    295 3HD1 LEU A  18     -11.542  43.106 -23.047  1.00  0.82           H  
ATOM    296 1HD2 LEU A  18     -13.472  41.331 -21.388  1.00  0.82           H  
ATOM    297 2HD2 LEU A  18     -13.453  41.402 -23.143  1.00  0.82           H  
ATOM    298 3HD2 LEU A  18     -13.267  39.845 -22.304  1.00  0.82           H  
ATOM    299  N   ASN A  19      -9.754  37.886 -25.253  1.00  0.84           N  
ATOM    300  CA  ASN A  19      -9.405  37.384 -26.574  1.00  0.84           C  
ATOM    301  C   ASN A  19      -9.882  35.945 -26.807  1.00  0.84           C  
ATOM    302  O   ASN A  19      -9.572  35.345 -27.835  1.00  0.84           O  
ATOM    303  CB  ASN A  19      -7.908  37.506 -26.785  1.00  0.84           C  
ATOM    304  CG  ASN A  19      -7.086  36.624 -25.867  1.00  0.84           C  
ATOM    305  OD1 ASN A  19      -7.591  35.736 -25.159  1.00  0.84           O  
ATOM    306  ND2 ASN A  19      -5.794  36.867 -25.866  1.00  0.84           N  
ATOM    307  H   ASN A  19      -9.095  37.809 -24.495  1.00  0.84           H  
ATOM    308  HA  ASN A  19      -9.903  38.008 -27.317  1.00  0.84           H  
ATOM    309 1HB  ASN A  19      -7.670  37.248 -27.818  1.00  0.84           H  
ATOM    310 2HB  ASN A  19      -7.607  38.543 -26.632  1.00  0.84           H  
ATOM    311 1HD2 ASN A  19      -5.177  36.332 -25.284  1.00  0.84           H  
ATOM    312 2HD2 ASN A  19      -5.422  37.592 -26.447  1.00  0.84           H  
ATOM    313  N   GLY A  20     -10.638  35.389 -25.856  1.00  0.85           N  
ATOM    314  CA  GLY A  20     -11.190  34.046 -25.986  1.00  0.85           C  
ATOM    315  C   GLY A  20     -10.298  32.930 -25.438  1.00  0.85           C  
ATOM    316  O   GLY A  20     -10.733  31.780 -25.356  1.00  0.85           O  
ATOM    317  H   GLY A  20     -10.857  35.903 -25.003  1.00  0.85           H  
ATOM    318 1HA  GLY A  20     -12.148  34.018 -25.467  1.00  0.85           H  
ATOM    319 2HA  GLY A  20     -11.402  33.852 -27.035  1.00  0.85           H  
ATOM    320  N   SER A  21      -9.057  33.245 -25.078  1.00  0.85           N  
ATOM    321  CA  SER A  21      -8.163  32.222 -24.549  1.00  0.85           C  
ATOM    322  C   SER A  21      -8.510  31.940 -23.101  1.00  0.85           C  
ATOM    323  O   SER A  21      -9.235  32.720 -22.475  1.00  0.85           O  
ATOM    324  CB  SER A  21      -6.714  32.653 -24.667  1.00  0.85           C  
ATOM    325  OG  SER A  21      -6.436  33.739 -23.829  1.00  0.85           O  
ATOM    326  H   SER A  21      -8.725  34.203 -25.169  1.00  0.85           H  
ATOM    327  HA  SER A  21      -8.302  31.304 -25.122  1.00  0.85           H  
ATOM    328 1HB  SER A  21      -6.068  31.817 -24.406  1.00  0.85           H  
ATOM    329 2HB  SER A  21      -6.498  32.926 -25.699  1.00  0.85           H  
ATOM    330  HG  SER A  21      -6.874  34.503 -24.239  1.00  0.85           H  
ATOM    331  N   SER A  22      -7.976  30.850 -22.555  1.00  0.85           N  
ATOM    332  CA  SER A  22      -8.254  30.526 -21.163  1.00  0.85           C  
ATOM    333  C   SER A  22      -7.127  29.751 -20.507  1.00  0.85           C  
ATOM    334  O   SER A  22      -6.276  29.166 -21.181  1.00  0.85           O  
ATOM    335  CB  SER A  22      -9.518  29.696 -21.071  1.00  0.85           C  
ATOM    336  OG  SER A  22      -9.324  28.430 -21.637  1.00  0.85           O  
ATOM    337  H   SER A  22      -7.386  30.244 -23.105  1.00  0.85           H  
ATOM    338  HA  SER A  22      -8.386  31.458 -20.618  1.00  0.85           H  
ATOM    339 1HB  SER A  22      -9.813  29.600 -20.029  1.00  0.85           H  
ATOM    340 2HB  SER A  22     -10.323  30.210 -21.590  1.00  0.85           H  
ATOM    341  HG  SER A  22      -8.616  28.026 -21.124  1.00  0.85           H  
ATOM    342  N   PHE A  23      -7.144  29.738 -19.181  1.00  0.85           N  
ATOM    343  CA  PHE A  23      -6.162  28.995 -18.402  1.00  0.85           C  
ATOM    344  C   PHE A  23      -6.695  28.583 -17.043  1.00  0.85           C  
ATOM    345  O   PHE A  23      -7.700  29.109 -16.571  1.00  0.85           O  
ATOM    346  CB  PHE A  23      -4.897  29.842 -18.262  1.00  0.85           C  
ATOM    347  CG  PHE A  23      -5.081  31.147 -17.540  1.00  0.85           C  
ATOM    348  CD1 PHE A  23      -4.792  31.286 -16.186  1.00  0.85           C  
ATOM    349  CD2 PHE A  23      -5.567  32.245 -18.228  1.00  0.85           C  
ATOM    350  CE1 PHE A  23      -4.958  32.508 -15.566  1.00  0.85           C  
ATOM    351  CE2 PHE A  23      -5.740  33.442 -17.607  1.00  0.85           C  
ATOM    352  CZ  PHE A  23      -5.427  33.578 -16.292  1.00  0.85           C  
ATOM    353  H   PHE A  23      -7.870  30.282 -18.714  1.00  0.85           H  
ATOM    354  HA  PHE A  23      -5.908  28.087 -18.950  1.00  0.85           H  
ATOM    355 1HB  PHE A  23      -4.143  29.269 -17.723  1.00  0.85           H  
ATOM    356 2HB  PHE A  23      -4.494  30.055 -19.251  1.00  0.85           H  
ATOM    357  HD1 PHE A  23      -4.417  30.424 -15.622  1.00  0.85           H  
ATOM    358  HD2 PHE A  23      -5.811  32.150 -19.286  1.00  0.85           H  
ATOM    359  HE1 PHE A  23      -4.721  32.620 -14.513  1.00  0.85           H  
ATOM    360  HE2 PHE A  23      -6.125  34.295 -18.166  1.00  0.85           H  
ATOM    361  HZ  PHE A  23      -5.566  34.527 -15.835  1.00  0.85           H  
ATOM    362  N   GLU A  24      -6.019  27.641 -16.404  1.00  0.85           N  
ATOM    363  CA  GLU A  24      -6.429  27.245 -15.066  1.00  0.85           C  
ATOM    364  C   GLU A  24      -5.579  27.939 -14.013  1.00  0.85           C  
ATOM    365  O   GLU A  24      -4.387  28.179 -14.225  1.00  0.85           O  
ATOM    366  CB  GLU A  24      -6.358  25.729 -14.894  1.00  0.85           C  
ATOM    367  CG  GLU A  24      -7.329  24.935 -15.762  1.00  0.85           C  
ATOM    368  CD  GLU A  24      -7.216  23.442 -15.508  1.00  0.85           C  
ATOM    369  OE1 GLU A  24      -6.187  23.018 -15.003  1.00  0.85           O  
ATOM    370  OE2 GLU A  24      -8.152  22.731 -15.781  1.00  0.85           O  
ATOM    371  H   GLU A  24      -5.211  27.213 -16.832  1.00  0.85           H  
ATOM    372  HA  GLU A  24      -7.462  27.549 -14.919  1.00  0.85           H  
ATOM    373 1HB  GLU A  24      -5.349  25.386 -15.118  1.00  0.85           H  
ATOM    374 2HB  GLU A  24      -6.565  25.478 -13.852  1.00  0.85           H  
ATOM    375 1HG  GLU A  24      -8.347  25.263 -15.541  1.00  0.85           H  
ATOM    376 2HG  GLU A  24      -7.126  25.146 -16.811  1.00  0.85           H  
ATOM    377  N   LEU A  25      -6.188  28.228 -12.868  1.00  0.86           N  
ATOM    378  CA  LEU A  25      -5.478  28.843 -11.756  1.00  0.86           C  
ATOM    379  C   LEU A  25      -5.755  28.127 -10.435  1.00  0.86           C  
ATOM    380  O   LEU A  25      -6.905  27.996 -10.009  1.00  0.86           O  
ATOM    381  CB  LEU A  25      -5.915  30.317 -11.696  1.00  0.86           C  
ATOM    382  CG  LEU A  25      -5.245  31.248 -10.700  1.00  0.86           C  
ATOM    383  CD1 LEU A  25      -5.311  32.668 -11.245  1.00  0.86           C  
ATOM    384  CD2 LEU A  25      -5.977  31.164  -9.380  1.00  0.86           C  
ATOM    385  H   LEU A  25      -7.185  28.029 -12.792  1.00  0.86           H  
ATOM    386  HA  LEU A  25      -4.408  28.795 -11.955  1.00  0.86           H  
ATOM    387 1HB  LEU A  25      -5.762  30.748 -12.686  1.00  0.86           H  
ATOM    388 2HB  LEU A  25      -6.984  30.340 -11.491  1.00  0.86           H  
ATOM    389  HG  LEU A  25      -4.201  30.967 -10.561  1.00  0.86           H  
ATOM    390 1HD1 LEU A  25      -4.852  33.355 -10.544  1.00  0.86           H  
ATOM    391 2HD1 LEU A  25      -4.783  32.716 -12.192  1.00  0.86           H  
ATOM    392 3HD1 LEU A  25      -6.351  32.953 -11.394  1.00  0.86           H  
ATOM    393 1HD2 LEU A  25      -5.508  31.837  -8.660  1.00  0.86           H  
ATOM    394 2HD2 LEU A  25      -7.019  31.447  -9.516  1.00  0.86           H  
ATOM    395 3HD2 LEU A  25      -5.926  30.143  -9.018  1.00  0.86           H  
ATOM    396  N   GLU A  26      -4.689  27.667  -9.776  1.00  0.87           N  
ATOM    397  CA  GLU A  26      -4.837  26.962  -8.501  1.00  0.87           C  
ATOM    398  C   GLU A  26      -4.713  27.958  -7.352  1.00  0.87           C  
ATOM    399  O   GLU A  26      -3.771  28.769  -7.329  1.00  0.87           O  
ATOM    400  CB  GLU A  26      -3.829  25.814  -8.380  1.00  0.87           C  
ATOM    401  CG  GLU A  26      -4.001  24.954  -7.123  1.00  0.87           C  
ATOM    402  CD  GLU A  26      -3.031  23.798  -7.059  1.00  0.87           C  
ATOM    403  OE1 GLU A  26      -2.193  23.701  -7.924  1.00  0.87           O  
ATOM    404  OE2 GLU A  26      -3.137  23.004  -6.153  1.00  0.87           O  
ATOM    405  H   GLU A  26      -3.767  27.802 -10.169  1.00  0.87           H  
ATOM    406  HA  GLU A  26      -5.829  26.528  -8.464  1.00  0.87           H  
ATOM    407 1HB  GLU A  26      -3.921  25.159  -9.247  1.00  0.87           H  
ATOM    408 2HB  GLU A  26      -2.818  26.217  -8.376  1.00  0.87           H  
ATOM    409 1HG  GLU A  26      -3.859  25.581  -6.240  1.00  0.87           H  
ATOM    410 2HG  GLU A  26      -5.024  24.573  -7.097  1.00  0.87           H  
ATOM    411  N   VAL A  27      -5.677  27.918  -6.428  1.00  0.87           N  
ATOM    412  CA  VAL A  27      -5.730  28.905  -5.348  1.00  0.87           C  
ATOM    413  C   VAL A  27      -6.276  28.401  -4.011  1.00  0.87           C  
ATOM    414  O   VAL A  27      -7.142  27.532  -3.956  1.00  0.87           O  
ATOM    415  CB  VAL A  27      -6.598  30.062  -5.852  1.00  0.87           C  
ATOM    416  CG1 VAL A  27      -7.952  29.589  -6.056  1.00  0.87           C  
ATOM    417  CG2 VAL A  27      -6.594  31.195  -4.930  1.00  0.87           C  
ATOM    418  H   VAL A  27      -6.396  27.202  -6.521  1.00  0.87           H  
ATOM    419  HA  VAL A  27      -4.722  29.265  -5.170  1.00  0.87           H  
ATOM    420  HB  VAL A  27      -6.218  30.385  -6.786  1.00  0.87           H  
ATOM    421 1HG1 VAL A  27      -8.499  30.399  -6.421  1.00  0.87           H  
ATOM    422 2HG1 VAL A  27      -7.968  28.763  -6.775  1.00  0.87           H  
ATOM    423 3HG1 VAL A  27      -8.360  29.267  -5.106  1.00  0.87           H  
ATOM    424 1HG2 VAL A  27      -7.205  31.969  -5.336  1.00  0.87           H  
ATOM    425 2HG2 VAL A  27      -6.997  30.900  -3.981  1.00  0.87           H  
ATOM    426 3HG2 VAL A  27      -5.580  31.560  -4.799  1.00  0.87           H  
ATOM    427  N   ASP A  28      -5.746  28.943  -2.911  1.00  0.84           N  
ATOM    428  CA  ASP A  28      -6.236  28.620  -1.569  1.00  0.84           C  
ATOM    429  C   ASP A  28      -7.468  29.463  -1.220  1.00  0.84           C  
ATOM    430  O   ASP A  28      -7.533  30.641  -1.553  1.00  0.84           O  
ATOM    431  CB  ASP A  28      -5.156  28.845  -0.503  1.00  0.84           C  
ATOM    432  CG  ASP A  28      -5.441  28.196   0.903  1.00  0.84           C  
ATOM    433  OD1 ASP A  28      -4.813  27.196   1.226  1.00  0.84           O  
ATOM    434  OD2 ASP A  28      -6.275  28.702   1.650  1.00  0.84           O  
ATOM    435  H   ASP A  28      -5.008  29.656  -2.999  1.00  0.84           H  
ATOM    436  HA  ASP A  28      -6.514  27.577  -1.547  1.00  0.84           H  
ATOM    437 1HB  ASP A  28      -4.208  28.479  -0.874  1.00  0.84           H  
ATOM    438 2HB  ASP A  28      -5.034  29.913  -0.350  1.00  0.84           H  
ATOM    439  N   TYR A  29      -8.399  28.910  -0.456  1.00  0.80           N  
ATOM    440  CA  TYR A  29      -9.549  29.691   0.033  1.00  0.80           C  
ATOM    441  C   TYR A  29      -9.126  31.009   0.702  1.00  0.80           C  
ATOM    442  O   TYR A  29      -9.828  32.028   0.619  1.00  0.80           O  
ATOM    443  CB  TYR A  29     -10.349  28.881   1.054  1.00  0.80           C  
ATOM    444  CG  TYR A  29     -11.334  27.899   0.492  1.00  0.80           C  
ATOM    445  CD1 TYR A  29     -11.035  26.565   0.507  1.00  0.80           C  
ATOM    446  CD2 TYR A  29     -12.558  28.338  -0.016  1.00  0.80           C  
ATOM    447  CE1 TYR A  29     -11.922  25.641   0.010  1.00  0.80           C  
ATOM    448  CE2 TYR A  29     -13.459  27.416  -0.519  1.00  0.80           C  
ATOM    449  CZ  TYR A  29     -13.140  26.069  -0.506  1.00  0.80           C  
ATOM    450  OH  TYR A  29     -14.027  25.144  -0.994  1.00  0.80           O  
ATOM    451  H   TYR A  29      -8.306  27.921  -0.218  1.00  0.80           H  
ATOM    452  HA  TYR A  29     -10.184  29.937  -0.813  1.00  0.80           H  
ATOM    453 1HB  TYR A  29      -9.647  28.326   1.683  1.00  0.80           H  
ATOM    454 2HB  TYR A  29     -10.888  29.564   1.709  1.00  0.80           H  
ATOM    455  HD1 TYR A  29     -10.092  26.248   0.914  1.00  0.80           H  
ATOM    456  HD2 TYR A  29     -12.802  29.399  -0.023  1.00  0.80           H  
ATOM    457  HE1 TYR A  29     -11.667  24.578   0.026  1.00  0.80           H  
ATOM    458  HE2 TYR A  29     -14.416  27.750  -0.923  1.00  0.80           H  
ATOM    459  HH  TYR A  29     -13.661  24.261  -0.875  1.00  0.80           H  
ATOM    460  N   ARG A  30      -8.004  30.964   1.426  1.00  0.75           N  
ATOM    461  CA  ARG A  30      -7.475  32.091   2.181  1.00  0.75           C  
ATOM    462  C   ARG A  30      -6.707  33.113   1.331  1.00  0.75           C  
ATOM    463  O   ARG A  30      -6.339  34.178   1.830  1.00  0.75           O  
ATOM    464  CB  ARG A  30      -6.568  31.553   3.269  1.00  0.75           C  
ATOM    465  CG  ARG A  30      -7.298  30.710   4.316  1.00  0.75           C  
ATOM    466  CD  ARG A  30      -6.361  29.977   5.220  1.00  0.75           C  
ATOM    467  NE  ARG A  30      -5.624  28.942   4.484  1.00  0.75           N  
ATOM    468  CZ  ARG A  30      -4.663  28.143   4.997  1.00  0.75           C  
ATOM    469  NH1 ARG A  30      -4.318  28.242   6.270  1.00  0.75           N  
ATOM    470  NH2 ARG A  30      -4.070  27.255   4.209  1.00  0.75           N  
ATOM    471  H   ARG A  30      -7.462  30.089   1.445  1.00  0.75           H  
ATOM    472  HA  ARG A  30      -8.317  32.601   2.650  1.00  0.75           H  
ATOM    473 1HB  ARG A  30      -5.793  30.931   2.817  1.00  0.75           H  
ATOM    474 2HB  ARG A  30      -6.075  32.378   3.780  1.00  0.75           H  
ATOM    475 1HG  ARG A  30      -7.938  31.350   4.921  1.00  0.75           H  
ATOM    476 2HG  ARG A  30      -7.911  29.967   3.797  1.00  0.75           H  
ATOM    477 1HD  ARG A  30      -5.641  30.673   5.646  1.00  0.75           H  
ATOM    478 2HD  ARG A  30      -6.922  29.494   6.018  1.00  0.75           H  
ATOM    479  HE  ARG A  30      -5.859  28.810   3.481  1.00  0.75           H  
ATOM    480 1HH1 ARG A  30      -4.773  28.919   6.865  1.00  0.75           H  
ATOM    481 2HH1 ARG A  30      -3.599  27.641   6.647  1.00  0.75           H  
ATOM    482 1HH2 ARG A  30      -4.338  27.202   3.203  1.00  0.75           H  
ATOM    483 2HH2 ARG A  30      -3.355  26.651   4.572  1.00  0.75           H  
ATOM    484  N   ASP A  31      -6.383  32.768   0.083  1.00  0.70           N  
ATOM    485  CA  ASP A  31      -5.646  33.680  -0.786  1.00  0.70           C  
ATOM    486  C   ASP A  31      -6.490  34.895  -1.074  1.00  0.70           C  
ATOM    487  O   ASP A  31      -7.710  34.782  -1.222  1.00  0.70           O  
ATOM    488  CB  ASP A  31      -5.261  33.021  -2.109  1.00  0.70           C  
ATOM    489  CG  ASP A  31      -4.100  31.983  -2.002  1.00  0.70           C  
ATOM    490  OD1 ASP A  31      -3.431  31.945  -1.000  1.00  0.70           O  
ATOM    491  OD2 ASP A  31      -3.930  31.197  -2.938  1.00  0.70           O  
ATOM    492  H   ASP A  31      -6.717  31.890  -0.308  1.00  0.70           H  
ATOM    493  HA  ASP A  31      -4.739  34.003  -0.274  1.00  0.70           H  
ATOM    494 1HB  ASP A  31      -6.138  32.522  -2.491  1.00  0.70           H  
ATOM    495 2HB  ASP A  31      -4.992  33.790  -2.831  1.00  0.70           H  
ATOM    496  N   THR A  32      -5.847  36.049  -1.191  1.00  0.66           N  
ATOM    497  CA  THR A  32      -6.573  37.258  -1.543  1.00  0.66           C  
ATOM    498  C   THR A  32      -6.799  37.353  -3.036  1.00  0.66           C  
ATOM    499  O   THR A  32      -6.093  36.703  -3.815  1.00  0.66           O  
ATOM    500  CB  THR A  32      -5.846  38.501  -1.044  1.00  0.66           C  
ATOM    501  OG1 THR A  32      -4.544  38.584  -1.674  1.00  0.66           O  
ATOM    502  CG2 THR A  32      -5.705  38.442   0.455  1.00  0.66           C  
ATOM    503  H   THR A  32      -4.850  36.082  -1.033  1.00  0.66           H  
ATOM    504  HA  THR A  32      -7.518  37.255  -1.057  1.00  0.66           H  
ATOM    505  HB  THR A  32      -6.420  39.374  -1.296  1.00  0.66           H  
ATOM    506  HG1 THR A  32      -4.012  39.243  -1.204  1.00  0.66           H  
ATOM    507 1HG2 THR A  32      -5.196  39.339   0.807  1.00  0.66           H  
ATOM    508 2HG2 THR A  32      -6.701  38.390   0.903  1.00  0.66           H  
ATOM    509 3HG2 THR A  32      -5.131  37.561   0.736  1.00  0.66           H  
ATOM    510  N   LEU A  33      -7.720  38.229  -3.435  1.00  0.64           N  
ATOM    511  CA  LEU A  33      -7.964  38.506  -4.839  1.00  0.64           C  
ATOM    512  C   LEU A  33      -6.663  39.005  -5.456  1.00  0.64           C  
ATOM    513  O   LEU A  33      -6.365  38.696  -6.604  1.00  0.64           O  
ATOM    514  CB  LEU A  33      -9.022  39.579  -5.003  1.00  0.64           C  
ATOM    515  CG  LEU A  33      -9.562  39.804  -6.397  1.00  0.64           C  
ATOM    516  CD1 LEU A  33     -10.358  38.553  -6.822  1.00  0.64           C  
ATOM    517  CD2 LEU A  33     -10.365  41.047  -6.381  1.00  0.64           C  
ATOM    518  H   LEU A  33      -8.293  38.686  -2.732  1.00  0.64           H  
ATOM    519  HA  LEU A  33      -8.277  37.589  -5.336  1.00  0.64           H  
ATOM    520 1HB  LEU A  33      -9.868  39.328  -4.357  1.00  0.64           H  
ATOM    521 2HB  LEU A  33      -8.620  40.504  -4.651  1.00  0.64           H  
ATOM    522  HG  LEU A  33      -8.747  39.922  -7.109  1.00  0.64           H  
ATOM    523 1HD1 LEU A  33     -10.764  38.698  -7.818  1.00  0.64           H  
ATOM    524 2HD1 LEU A  33      -9.703  37.681  -6.814  1.00  0.64           H  
ATOM    525 3HD1 LEU A  33     -11.181  38.399  -6.121  1.00  0.64           H  
ATOM    526 1HD2 LEU A  33     -10.794  41.242  -7.368  1.00  0.64           H  
ATOM    527 2HD2 LEU A  33     -11.128  40.912  -5.654  1.00  0.64           H  
ATOM    528 3HD2 LEU A  33      -9.737  41.884  -6.087  1.00  0.64           H  
ATOM    529  N   LEU A  34      -5.875  39.777  -4.683  1.00  0.62           N  
ATOM    530  CA  LEU A  34      -4.582  40.261  -5.147  1.00  0.62           C  
ATOM    531  C   LEU A  34      -3.698  39.102  -5.541  1.00  0.62           C  
ATOM    532  O   LEU A  34      -3.117  39.113  -6.624  1.00  0.62           O  
ATOM    533  CB  LEU A  34      -3.856  41.060  -4.073  1.00  0.62           C  
ATOM    534  CG  LEU A  34      -2.471  41.511  -4.477  1.00  0.62           C  
ATOM    535  CD1 LEU A  34      -2.583  42.401  -5.687  1.00  0.62           C  
ATOM    536  CD2 LEU A  34      -1.821  42.237  -3.324  1.00  0.62           C  
ATOM    537  H   LEU A  34      -6.201  40.066  -3.762  1.00  0.62           H  
ATOM    538  HA  LEU A  34      -4.740  40.897  -6.016  1.00  0.62           H  
ATOM    539 1HB  LEU A  34      -4.433  41.919  -3.827  1.00  0.62           H  
ATOM    540 2HB  LEU A  34      -3.760  40.451  -3.187  1.00  0.62           H  
ATOM    541  HG  LEU A  34      -1.870  40.644  -4.744  1.00  0.62           H  
ATOM    542 1HD1 LEU A  34      -1.591  42.723  -5.995  1.00  0.62           H  
ATOM    543 2HD1 LEU A  34      -3.054  41.846  -6.499  1.00  0.62           H  
ATOM    544 3HD1 LEU A  34      -3.191  43.275  -5.443  1.00  0.62           H  
ATOM    545 1HD2 LEU A  34      -0.822  42.561  -3.614  1.00  0.62           H  
ATOM    546 2HD2 LEU A  34      -2.425  43.108  -3.059  1.00  0.62           H  
ATOM    547 3HD2 LEU A  34      -1.753  41.566  -2.468  1.00  0.62           H  
ATOM    548  N   VAL A  35      -3.603  38.092  -4.683  1.00  0.61           N  
ATOM    549  CA  VAL A  35      -2.781  36.936  -5.022  1.00  0.61           C  
ATOM    550  C   VAL A  35      -3.283  36.279  -6.303  1.00  0.61           C  
ATOM    551  O   VAL A  35      -2.488  35.888  -7.164  1.00  0.61           O  
ATOM    552  CB  VAL A  35      -2.759  35.925  -3.880  1.00  0.61           C  
ATOM    553  CG1 VAL A  35      -2.108  34.638  -4.337  1.00  0.61           C  
ATOM    554  CG2 VAL A  35      -2.008  36.514  -2.714  1.00  0.61           C  
ATOM    555  H   VAL A  35      -4.090  38.140  -3.780  1.00  0.61           H  
ATOM    556  HA  VAL A  35      -1.759  37.281  -5.185  1.00  0.61           H  
ATOM    557  HB  VAL A  35      -3.779  35.699  -3.582  1.00  0.61           H  
ATOM    558 1HG1 VAL A  35      -2.108  33.918  -3.515  1.00  0.61           H  
ATOM    559 2HG1 VAL A  35      -2.675  34.232  -5.174  1.00  0.61           H  
ATOM    560 3HG1 VAL A  35      -1.084  34.837  -4.649  1.00  0.61           H  
ATOM    561 1HG2 VAL A  35      -1.997  35.801  -1.890  1.00  0.61           H  
ATOM    562 2HG2 VAL A  35      -0.985  36.736  -3.023  1.00  0.61           H  
ATOM    563 3HG2 VAL A  35      -2.491  37.427  -2.399  1.00  0.61           H  
ATOM    564  N   VAL A  36      -4.601  36.161  -6.443  1.00  0.62           N  
ATOM    565  CA  VAL A  36      -5.153  35.583  -7.659  1.00  0.62           C  
ATOM    566  C   VAL A  36      -4.745  36.439  -8.860  1.00  0.62           C  
ATOM    567  O   VAL A  36      -4.315  35.910  -9.887  1.00  0.62           O  
ATOM    568  CB  VAL A  36      -6.681  35.483  -7.567  1.00  0.62           C  
ATOM    569  CG1 VAL A  36      -7.261  35.073  -8.908  1.00  0.62           C  
ATOM    570  CG2 VAL A  36      -7.037  34.485  -6.522  1.00  0.62           C  
ATOM    571  H   VAL A  36      -5.214  36.481  -5.689  1.00  0.62           H  
ATOM    572  HA  VAL A  36      -4.745  34.581  -7.786  1.00  0.62           H  
ATOM    573  HB  VAL A  36      -7.091  36.451  -7.315  1.00  0.62           H  
ATOM    574 1HG1 VAL A  36      -8.346  35.015  -8.837  1.00  0.62           H  
ATOM    575 2HG1 VAL A  36      -6.984  35.806  -9.659  1.00  0.62           H  
ATOM    576 3HG1 VAL A  36      -6.866  34.106  -9.186  1.00  0.62           H  
ATOM    577 1HG2 VAL A  36      -8.119  34.402  -6.440  1.00  0.62           H  
ATOM    578 2HG2 VAL A  36      -6.613  33.532  -6.814  1.00  0.62           H  
ATOM    579 3HG2 VAL A  36      -6.621  34.799  -5.559  1.00  0.62           H  
ATOM    580  N   LYS A  37      -4.845  37.764  -8.730  1.00  0.63           N  
ATOM    581  CA  LYS A  37      -4.442  38.650  -9.810  1.00  0.63           C  
ATOM    582  C   LYS A  37      -2.955  38.507 -10.143  1.00  0.63           C  
ATOM    583  O   LYS A  37      -2.580  38.572 -11.314  1.00  0.63           O  
ATOM    584  CB  LYS A  37      -4.764  40.113  -9.504  1.00  0.63           C  
ATOM    585  CG  LYS A  37      -6.246  40.509  -9.563  1.00  0.63           C  
ATOM    586  CD  LYS A  37      -6.403  42.014  -9.285  1.00  0.63           C  
ATOM    587  CE  LYS A  37      -7.821  42.527  -9.465  1.00  0.63           C  
ATOM    588  NZ  LYS A  37      -7.910  43.990  -9.148  1.00  0.63           N  
ATOM    589  H   LYS A  37      -5.214  38.157  -7.868  1.00  0.63           H  
ATOM    590  HA  LYS A  37      -5.006  38.376 -10.699  1.00  0.63           H  
ATOM    591 1HB  LYS A  37      -4.378  40.373  -8.520  1.00  0.63           H  
ATOM    592 2HB  LYS A  37      -4.256  40.735 -10.231  1.00  0.63           H  
ATOM    593 1HG  LYS A  37      -6.620  40.292 -10.553  1.00  0.63           H  
ATOM    594 2HG  LYS A  37      -6.815  39.932  -8.837  1.00  0.63           H  
ATOM    595 1HD  LYS A  37      -6.058  42.244  -8.274  1.00  0.63           H  
ATOM    596 2HD  LYS A  37      -5.788  42.562  -9.997  1.00  0.63           H  
ATOM    597 1HE  LYS A  37      -8.109  42.390 -10.504  1.00  0.63           H  
ATOM    598 2HE  LYS A  37      -8.511  41.975  -8.826  1.00  0.63           H  
ATOM    599 1HZ  LYS A  37      -8.850  44.319  -9.305  1.00  0.63           H  
ATOM    600 2HZ  LYS A  37      -7.655  44.147  -8.180  1.00  0.63           H  
ATOM    601 3HZ  LYS A  37      -7.269  44.514  -9.744  1.00  0.63           H  
ATOM    602  N   GLN A  38      -2.105  38.294  -9.130  1.00  0.65           N  
ATOM    603  CA  GLN A  38      -0.669  38.118  -9.365  1.00  0.65           C  
ATOM    604  C   GLN A  38      -0.422  36.834 -10.160  1.00  0.65           C  
ATOM    605  O   GLN A  38       0.404  36.803 -11.078  1.00  0.65           O  
ATOM    606  CB  GLN A  38       0.083  38.099  -8.029  1.00  0.65           C  
ATOM    607  CG  GLN A  38       0.091  39.470  -7.333  1.00  0.65           C  
ATOM    608  CD  GLN A  38       0.642  39.432  -5.924  1.00  0.65           C  
ATOM    609  OE1 GLN A  38       0.752  38.371  -5.300  1.00  0.65           O  
ATOM    610  NE2 GLN A  38       0.997  40.603  -5.405  1.00  0.65           N  
ATOM    611  H   GLN A  38      -2.465  38.282  -8.176  1.00  0.65           H  
ATOM    612  HA  GLN A  38      -0.307  38.959  -9.954  1.00  0.65           H  
ATOM    613 1HB  GLN A  38      -0.382  37.378  -7.360  1.00  0.65           H  
ATOM    614 2HB  GLN A  38       1.112  37.784  -8.192  1.00  0.65           H  
ATOM    615 1HG  GLN A  38       0.719  40.141  -7.918  1.00  0.65           H  
ATOM    616 2HG  GLN A  38      -0.918  39.860  -7.298  1.00  0.65           H  
ATOM    617 1HE2 GLN A  38       1.367  40.649  -4.477  1.00  0.65           H  
ATOM    618 2HE2 GLN A  38       0.891  41.440  -5.942  1.00  0.65           H  
ATOM    619  N   LYS A  39      -1.174  35.777  -9.847  1.00  0.67           N  
ATOM    620  CA  LYS A  39      -1.050  34.524 -10.587  1.00  0.67           C  
ATOM    621  C   LYS A  39      -1.477  34.740 -12.042  1.00  0.67           C  
ATOM    622  O   LYS A  39      -0.832  34.243 -12.980  1.00  0.67           O  
ATOM    623  CB  LYS A  39      -1.873  33.444  -9.890  1.00  0.67           C  
ATOM    624  CG  LYS A  39      -1.269  32.987  -8.580  1.00  0.67           C  
ATOM    625  CD  LYS A  39      -2.173  32.025  -7.863  1.00  0.67           C  
ATOM    626  CE  LYS A  39      -1.534  31.529  -6.586  1.00  0.67           C  
ATOM    627  NZ  LYS A  39      -2.482  30.762  -5.802  1.00  0.67           N  
ATOM    628  H   LYS A  39      -1.826  35.842  -9.061  1.00  0.67           H  
ATOM    629  HA  LYS A  39      -0.005  34.219 -10.583  1.00  0.67           H  
ATOM    630 1HB  LYS A  39      -2.848  33.843  -9.656  1.00  0.67           H  
ATOM    631 2HB  LYS A  39      -2.006  32.587 -10.547  1.00  0.67           H  
ATOM    632 1HG  LYS A  39      -0.312  32.505  -8.768  1.00  0.67           H  
ATOM    633 2HG  LYS A  39      -1.102  33.856  -7.942  1.00  0.67           H  
ATOM    634 1HD  LYS A  39      -3.110  32.529  -7.611  1.00  0.67           H  
ATOM    635 2HD  LYS A  39      -2.402  31.172  -8.502  1.00  0.67           H  
ATOM    636 1HE  LYS A  39      -0.688  30.893  -6.834  1.00  0.67           H  
ATOM    637 2HE  LYS A  39      -1.183  32.370  -5.998  1.00  0.67           H  
ATOM    638 1HZ  LYS A  39      -2.063  30.427  -4.946  1.00  0.67           H  
ATOM    639 2HZ  LYS A  39      -3.253  31.379  -5.585  1.00  0.67           H  
ATOM    640 3HZ  LYS A  39      -2.830  29.961  -6.362  1.00  0.67           H  
ATOM    641  N   ILE A  40      -2.524  35.545 -12.234  1.00  0.70           N  
ATOM    642  CA  ILE A  40      -2.980  35.876 -13.572  1.00  0.70           C  
ATOM    643  C   ILE A  40      -1.923  36.680 -14.316  1.00  0.70           C  
ATOM    644  O   ILE A  40      -1.646  36.385 -15.479  1.00  0.70           O  
ATOM    645  CB  ILE A  40      -4.296  36.658 -13.561  1.00  0.70           C  
ATOM    646  CG1 ILE A  40      -5.445  35.758 -13.065  1.00  0.70           C  
ATOM    647  CG2 ILE A  40      -4.555  37.266 -14.911  1.00  0.70           C  
ATOM    648  CD1 ILE A  40      -6.716  36.482 -12.798  1.00  0.70           C  
ATOM    649  H   ILE A  40      -3.032  35.911 -11.425  1.00  0.70           H  
ATOM    650  HA  ILE A  40      -3.147  34.948 -14.116  1.00  0.70           H  
ATOM    651  HB  ILE A  40      -4.215  37.462 -12.845  1.00  0.70           H  
ATOM    652 1HG1 ILE A  40      -5.634  34.987 -13.768  1.00  0.70           H  
ATOM    653 2HG1 ILE A  40      -5.131  35.305 -12.141  1.00  0.70           H  
ATOM    654 1HG2 ILE A  40      -5.467  37.842 -14.845  1.00  0.70           H  
ATOM    655 2HG2 ILE A  40      -3.732  37.925 -15.185  1.00  0.70           H  
ATOM    656 3HG2 ILE A  40      -4.650  36.498 -15.659  1.00  0.70           H  
ATOM    657 1HD1 ILE A  40      -7.466  35.783 -12.429  1.00  0.70           H  
ATOM    658 2HD1 ILE A  40      -6.536  37.249 -12.055  1.00  0.70           H  
ATOM    659 3HD1 ILE A  40      -7.067  36.937 -13.713  1.00  0.70           H  
ATOM    660  N   GLU A  41      -1.324  37.682 -13.649  1.00  0.74           N  
ATOM    661  CA  GLU A  41      -0.284  38.516 -14.259  1.00  0.74           C  
ATOM    662  C   GLU A  41       0.841  37.642 -14.778  1.00  0.74           C  
ATOM    663  O   GLU A  41       1.267  37.768 -15.926  1.00  0.74           O  
ATOM    664  CB  GLU A  41       0.284  39.531 -13.234  1.00  0.74           C  
ATOM    665  CG  GLU A  41       1.426  40.468 -13.758  1.00  0.74           C  
ATOM    666  CD  GLU A  41       2.007  41.454 -12.679  1.00  0.74           C  
ATOM    667  OE1 GLU A  41       1.359  42.428 -12.300  1.00  0.74           O  
ATOM    668  OE2 GLU A  41       3.114  41.211 -12.256  1.00  0.74           O  
ATOM    669  H   GLU A  41      -1.611  37.876 -12.694  1.00  0.74           H  
ATOM    670  HA  GLU A  41      -0.721  39.063 -15.093  1.00  0.74           H  
ATOM    671 1HB  GLU A  41      -0.527  40.168 -12.876  1.00  0.74           H  
ATOM    672 2HB  GLU A  41       0.672  38.995 -12.375  1.00  0.74           H  
ATOM    673 1HG  GLU A  41       2.238  39.839 -14.122  1.00  0.74           H  
ATOM    674 2HG  GLU A  41       1.056  41.038 -14.600  1.00  0.74           H  
ATOM    675  N   ARG A  42       1.272  36.683 -13.971  1.00  0.78           N  
ATOM    676  CA  ARG A  42       2.347  35.796 -14.381  1.00  0.78           C  
ATOM    677  C   ARG A  42       1.990  34.962 -15.620  1.00  0.78           C  
ATOM    678  O   ARG A  42       2.848  34.712 -16.469  1.00  0.78           O  
ATOM    679  CB  ARG A  42       2.708  34.884 -13.224  1.00  0.78           C  
ATOM    680  CG  ARG A  42       3.415  35.594 -12.075  1.00  0.78           C  
ATOM    681  CD  ARG A  42       3.620  34.706 -10.904  1.00  0.78           C  
ATOM    682  NE  ARG A  42       4.288  35.398  -9.812  1.00  0.78           N  
ATOM    683  CZ  ARG A  42       4.410  34.918  -8.559  1.00  0.78           C  
ATOM    684  NH1 ARG A  42       3.903  33.745  -8.249  1.00  0.78           N  
ATOM    685  NH2 ARG A  42       5.041  35.628  -7.640  1.00  0.78           N  
ATOM    686  H   ARG A  42       0.881  36.606 -13.029  1.00  0.78           H  
ATOM    687  HA  ARG A  42       3.215  36.410 -14.620  1.00  0.78           H  
ATOM    688 1HB  ARG A  42       1.799  34.436 -12.823  1.00  0.78           H  
ATOM    689 2HB  ARG A  42       3.347  34.077 -13.576  1.00  0.78           H  
ATOM    690 1HG  ARG A  42       4.389  35.943 -12.413  1.00  0.78           H  
ATOM    691 2HG  ARG A  42       2.818  36.450 -11.759  1.00  0.78           H  
ATOM    692 1HD  ARG A  42       2.649  34.361 -10.546  1.00  0.78           H  
ATOM    693 2HD  ARG A  42       4.227  33.850 -11.193  1.00  0.78           H  
ATOM    694  HE  ARG A  42       4.691  36.304 -10.009  1.00  0.78           H  
ATOM    695 1HH1 ARG A  42       3.419  33.204  -8.952  1.00  0.78           H  
ATOM    696 2HH1 ARG A  42       3.997  33.387  -7.309  1.00  0.78           H  
ATOM    697 1HH2 ARG A  42       5.433  36.529  -7.877  1.00  0.78           H  
ATOM    698 2HH2 ARG A  42       5.134  35.269  -6.701  1.00  0.78           H  
ATOM    699  N   SER A  43       0.726  34.535 -15.728  1.00  0.81           N  
ATOM    700  CA  SER A  43       0.289  33.724 -16.864  1.00  0.81           C  
ATOM    701  C   SER A  43      -0.044  34.526 -18.140  1.00  0.81           C  
ATOM    702  O   SER A  43       0.214  34.063 -19.253  1.00  0.81           O  
ATOM    703  CB  SER A  43      -0.937  32.918 -16.462  1.00  0.81           C  
ATOM    704  OG  SER A  43      -0.627  32.002 -15.445  1.00  0.81           O  
ATOM    705  H   SER A  43       0.063  34.745 -14.978  1.00  0.81           H  
ATOM    706  HA  SER A  43       1.095  33.032 -17.105  1.00  0.81           H  
ATOM    707 1HB  SER A  43      -1.721  33.598 -16.117  1.00  0.81           H  
ATOM    708 2HB  SER A  43      -1.324  32.388 -17.330  1.00  0.81           H  
ATOM    709  HG  SER A  43      -0.542  32.532 -14.633  1.00  0.81           H  
ATOM    710  N   GLN A  44      -0.658  35.702 -17.973  1.00  0.83           N  
ATOM    711  CA  GLN A  44      -1.143  36.526 -19.088  1.00  0.83           C  
ATOM    712  C   GLN A  44      -0.284  37.745 -19.430  1.00  0.83           C  
ATOM    713  O   GLN A  44      -0.489  38.365 -20.475  1.00  0.83           O  
ATOM    714  CB  GLN A  44      -2.575  36.977 -18.796  1.00  0.83           C  
ATOM    715  CG  GLN A  44      -3.541  35.833 -18.637  1.00  0.83           C  
ATOM    716  CD  GLN A  44      -3.737  35.046 -19.930  1.00  0.83           C  
ATOM    717  OE1 GLN A  44      -4.273  35.564 -20.926  1.00  0.83           O  
ATOM    718  NE2 GLN A  44      -3.285  33.794 -19.938  1.00  0.83           N  
ATOM    719  H   GLN A  44      -0.835  36.017 -17.026  1.00  0.83           H  
ATOM    720  HA  GLN A  44      -1.167  35.894 -19.975  1.00  0.83           H  
ATOM    721 1HB  GLN A  44      -2.591  37.568 -17.875  1.00  0.83           H  
ATOM    722 2HB  GLN A  44      -2.928  37.611 -19.604  1.00  0.83           H  
ATOM    723 1HG  GLN A  44      -3.161  35.158 -17.869  1.00  0.83           H  
ATOM    724 2HG  GLN A  44      -4.505  36.238 -18.333  1.00  0.83           H  
ATOM    725 1HE2 GLN A  44      -3.375  33.232 -20.762  1.00  0.83           H  
ATOM    726 2HE2 GLN A  44      -2.852  33.412 -19.121  1.00  0.83           H  
ATOM    727  N   HIS A  45       0.650  38.110 -18.549  1.00  0.84           N  
ATOM    728  CA  HIS A  45       1.519  39.282 -18.691  1.00  0.84           C  
ATOM    729  C   HIS A  45       0.733  40.597 -18.684  1.00  0.84           C  
ATOM    730  O   HIS A  45       1.094  41.572 -19.345  1.00  0.84           O  
ATOM    731  CB  HIS A  45       2.371  39.155 -19.965  1.00  0.84           C  
ATOM    732  CG  HIS A  45       3.175  37.881 -19.991  1.00  0.84           C  
ATOM    733  ND1 HIS A  45       4.272  37.672 -19.178  1.00  0.84           N  
ATOM    734  CD2 HIS A  45       3.016  36.744 -20.709  1.00  0.84           C  
ATOM    735  CE1 HIS A  45       4.755  36.461 -19.402  1.00  0.84           C  
ATOM    736  NE2 HIS A  45       4.013  35.879 -20.326  1.00  0.84           N  
ATOM    737  H   HIS A  45       0.773  37.574 -17.697  1.00  0.84           H  
ATOM    738  HA  HIS A  45       2.203  39.315 -17.843  1.00  0.84           H  
ATOM    739 1HB  HIS A  45       1.753  39.204 -20.855  1.00  0.84           H  
ATOM    740 2HB  HIS A  45       3.067  39.991 -20.012  1.00  0.84           H  
ATOM    741  HD2 HIS A  45       2.237  36.549 -21.448  1.00  0.84           H  
ATOM    742  HE1 HIS A  45       5.618  36.017 -18.906  1.00  0.84           H  
ATOM    743  HE2 HIS A  45       4.147  34.947 -20.690  1.00  0.84           H  
ATOM    744  N   ILE A  46      -0.323  40.610 -17.878  1.00  0.84           N  
ATOM    745  CA  ILE A  46      -1.163  41.774 -17.653  1.00  0.84           C  
ATOM    746  C   ILE A  46      -0.969  42.306 -16.243  1.00  0.84           C  
ATOM    747  O   ILE A  46      -1.402  41.647 -15.297  1.00  0.84           O  
ATOM    748  CB  ILE A  46      -2.640  41.433 -17.801  1.00  0.84           C  
ATOM    749  CG1 ILE A  46      -2.917  40.944 -19.197  1.00  0.84           C  
ATOM    750  CG2 ILE A  46      -3.473  42.658 -17.457  1.00  0.84           C  
ATOM    751  CD1 ILE A  46      -4.282  40.385 -19.359  1.00  0.84           C  
ATOM    752  H   ILE A  46      -0.538  39.751 -17.393  1.00  0.84           H  
ATOM    753  HA  ILE A  46      -0.930  42.514 -18.404  1.00  0.84           H  
ATOM    754  HB  ILE A  46      -2.897  40.622 -17.117  1.00  0.84           H  
ATOM    755 1HG1 ILE A  46      -2.800  41.778 -19.888  1.00  0.84           H  
ATOM    756 2HG1 ILE A  46      -2.195  40.174 -19.462  1.00  0.84           H  
ATOM    757 1HG2 ILE A  46      -4.531  42.420 -17.548  1.00  0.84           H  
ATOM    758 2HG2 ILE A  46      -3.261  42.974 -16.440  1.00  0.84           H  
ATOM    759 3HG2 ILE A  46      -3.216  43.464 -18.134  1.00  0.84           H  
ATOM    760 1HD1 ILE A  46      -4.410  40.065 -20.387  1.00  0.84           H  
ATOM    761 2HD1 ILE A  46      -4.402  39.539 -18.696  1.00  0.84           H  
ATOM    762 3HD1 ILE A  46      -5.020  41.141 -19.120  1.00  0.84           H  
ATOM    763  N   PRO A  47      -0.429  43.515 -16.054  1.00  0.83           N  
ATOM    764  CA  PRO A  47      -0.149  44.079 -14.755  1.00  0.83           C  
ATOM    765  C   PRO A  47      -1.393  44.043 -13.894  1.00  0.83           C  
ATOM    766  O   PRO A  47      -2.484  44.389 -14.351  1.00  0.83           O  
ATOM    767  CB  PRO A  47       0.262  45.518 -15.099  1.00  0.83           C  
ATOM    768  CG  PRO A  47       0.841  45.412 -16.490  1.00  0.83           C  
ATOM    769  CD  PRO A  47      -0.011  44.368 -17.188  1.00  0.83           C  
ATOM    770  HA  PRO A  47       0.677  43.530 -14.288  1.00  0.83           H  
ATOM    771 1HB  PRO A  47      -0.613  46.180 -15.043  1.00  0.83           H  
ATOM    772 2HB  PRO A  47       0.987  45.884 -14.359  1.00  0.83           H  
ATOM    773 1HG  PRO A  47       0.813  46.392 -16.989  1.00  0.83           H  
ATOM    774 2HG  PRO A  47       1.899  45.115 -16.433  1.00  0.83           H  
ATOM    775 1HD  PRO A  47      -0.881  44.820 -17.687  1.00  0.83           H  
ATOM    776 2HD  PRO A  47       0.652  43.823 -17.883  1.00  0.83           H  
ATOM    777  N   VAL A  48      -1.212  43.727 -12.621  1.00  0.81           N  
ATOM    778  CA  VAL A  48      -2.326  43.644 -11.673  1.00  0.81           C  
ATOM    779  C   VAL A  48      -3.208  44.890 -11.668  1.00  0.81           C  
ATOM    780  O   VAL A  48      -4.437  44.788 -11.663  1.00  0.81           O  
ATOM    781  CB  VAL A  48      -1.787  43.431 -10.245  1.00  0.81           C  
ATOM    782  CG1 VAL A  48      -2.894  43.600  -9.244  1.00  0.81           C  
ATOM    783  CG2 VAL A  48      -1.213  42.007 -10.114  1.00  0.81           C  
ATOM    784  H   VAL A  48      -0.272  43.426 -12.340  1.00  0.81           H  
ATOM    785  HA  VAL A  48      -2.938  42.783 -11.947  1.00  0.81           H  
ATOM    786  HB  VAL A  48      -1.017  44.173 -10.035  1.00  0.81           H  
ATOM    787 1HG1 VAL A  48      -2.499  43.458  -8.253  1.00  0.81           H  
ATOM    788 2HG1 VAL A  48      -3.321  44.602  -9.314  1.00  0.81           H  
ATOM    789 3HG1 VAL A  48      -3.648  42.876  -9.432  1.00  0.81           H  
ATOM    790 1HG2 VAL A  48      -0.836  41.858  -9.107  1.00  0.81           H  
ATOM    791 2HG2 VAL A  48      -1.987  41.281 -10.321  1.00  0.81           H  
ATOM    792 3HG2 VAL A  48      -0.408  41.870 -10.823  1.00  0.81           H  
ATOM    793  N   SER A  49      -2.592  46.066 -11.714  1.00  0.79           N  
ATOM    794  CA  SER A  49      -3.326  47.331 -11.682  1.00  0.79           C  
ATOM    795  C   SER A  49      -4.266  47.549 -12.879  1.00  0.79           C  
ATOM    796  O   SER A  49      -5.108  48.447 -12.843  1.00  0.79           O  
ATOM    797  CB  SER A  49      -2.359  48.496 -11.606  1.00  0.79           C  
ATOM    798  OG  SER A  49      -1.614  48.604 -12.783  1.00  0.79           O  
ATOM    799  H   SER A  49      -1.584  46.078 -11.749  1.00  0.79           H  
ATOM    800  HA  SER A  49      -3.936  47.336 -10.777  1.00  0.79           H  
ATOM    801 1HB  SER A  49      -2.918  49.416 -11.443  1.00  0.79           H  
ATOM    802 2HB  SER A  49      -1.690  48.363 -10.758  1.00  0.79           H  
ATOM    803  HG  SER A  49      -2.259  48.560 -13.495  1.00  0.79           H  
ATOM    804  N   LYS A  50      -4.088  46.779 -13.958  1.00  0.76           N  
ATOM    805  CA  LYS A  50      -4.921  46.912 -15.146  1.00  0.76           C  
ATOM    806  C   LYS A  50      -6.002  45.830 -15.231  1.00  0.76           C  
ATOM    807  O   LYS A  50      -6.753  45.780 -16.213  1.00  0.76           O  
ATOM    808  CB  LYS A  50      -4.046  46.883 -16.397  1.00  0.76           C  
ATOM    809  CG  LYS A  50      -3.074  48.067 -16.458  1.00  0.76           C  
ATOM    810  CD  LYS A  50      -2.329  48.171 -17.778  1.00  0.76           C  
ATOM    811  CE  LYS A  50      -1.353  49.363 -17.742  1.00  0.76           C  
ATOM    812  NZ  LYS A  50      -0.692  49.625 -19.061  1.00  0.76           N  
ATOM    813  H   LYS A  50      -3.391  46.037 -13.950  1.00  0.76           H  
ATOM    814  HA  LYS A  50      -5.427  47.876 -15.108  1.00  0.76           H  
ATOM    815 1HB  LYS A  50      -3.457  45.959 -16.401  1.00  0.76           H  
ATOM    816 2HB  LYS A  50      -4.663  46.883 -17.284  1.00  0.76           H  
ATOM    817 1HG  LYS A  50      -3.636  48.990 -16.306  1.00  0.76           H  
ATOM    818 2HG  LYS A  50      -2.347  47.969 -15.656  1.00  0.76           H  
ATOM    819 1HD  LYS A  50      -1.777  47.252 -17.966  1.00  0.76           H  
ATOM    820 2HD  LYS A  50      -3.047  48.314 -18.574  1.00  0.76           H  
ATOM    821 1HE  LYS A  50      -1.890  50.259 -17.434  1.00  0.76           H  
ATOM    822 2HE  LYS A  50      -0.580  49.142 -17.006  1.00  0.76           H  
ATOM    823 1HZ  LYS A  50      -0.059  50.404 -18.969  1.00  0.76           H  
ATOM    824 2HZ  LYS A  50      -0.181  48.812 -19.366  1.00  0.76           H  
ATOM    825 3HZ  LYS A  50      -1.417  49.867 -19.754  1.00  0.76           H  
ATOM    826  N   GLN A  51      -6.068  44.949 -14.218  1.00  0.74           N  
ATOM    827  CA  GLN A  51      -7.013  43.827 -14.228  1.00  0.74           C  
ATOM    828  C   GLN A  51      -8.307  44.013 -13.426  1.00  0.74           C  
ATOM    829  O   GLN A  51      -8.291  44.503 -12.291  1.00  0.74           O  
ATOM    830  CB  GLN A  51      -6.362  42.584 -13.618  1.00  0.74           C  
ATOM    831  CG  GLN A  51      -5.175  41.983 -14.334  1.00  0.74           C  
ATOM    832  CD  GLN A  51      -4.730  40.734 -13.594  1.00  0.74           C  
ATOM    833  OE1 GLN A  51      -5.579  40.070 -12.988  1.00  0.74           O  
ATOM    834  NE2 GLN A  51      -3.455  40.401 -13.609  1.00  0.74           N  
ATOM    835  H   GLN A  51      -5.441  45.042 -13.417  1.00  0.74           H  
ATOM    836  HA  GLN A  51      -7.286  43.625 -15.263  1.00  0.74           H  
ATOM    837 1HB  GLN A  51      -6.022  42.829 -12.612  1.00  0.74           H  
ATOM    838 2HB  GLN A  51      -7.118  41.805 -13.516  1.00  0.74           H  
ATOM    839 1HG  GLN A  51      -5.431  41.733 -15.355  1.00  0.74           H  
ATOM    840 2HG  GLN A  51      -4.357  42.697 -14.311  1.00  0.74           H  
ATOM    841 1HE2 GLN A  51      -3.162  39.582 -13.086  1.00  0.74           H  
ATOM    842 2HE2 GLN A  51      -2.756  40.943 -14.133  1.00  0.74           H  
ATOM    843  N   THR A  52      -9.402  43.492 -13.983  1.00  0.74           N  
ATOM    844  CA  THR A  52     -10.690  43.366 -13.297  1.00  0.74           C  
ATOM    845  C   THR A  52     -11.170  41.916 -13.387  1.00  0.74           C  
ATOM    846  O   THR A  52     -11.179  41.320 -14.466  1.00  0.74           O  
ATOM    847  CB  THR A  52     -11.759  44.326 -13.865  1.00  0.74           C  
ATOM    848  OG1 THR A  52     -11.339  45.689 -13.684  1.00  0.74           O  
ATOM    849  CG2 THR A  52     -13.096  44.090 -13.185  1.00  0.74           C  
ATOM    850  H   THR A  52      -9.334  43.168 -14.949  1.00  0.74           H  
ATOM    851  HA  THR A  52     -10.553  43.605 -12.242  1.00  0.74           H  
ATOM    852  HB  THR A  52     -11.872  44.144 -14.924  1.00  0.74           H  
ATOM    853  HG1 THR A  52     -10.631  45.896 -14.300  1.00  0.74           H  
ATOM    854 1HG2 THR A  52     -13.842  44.766 -13.600  1.00  0.74           H  
ATOM    855 2HG2 THR A  52     -13.415  43.061 -13.347  1.00  0.74           H  
ATOM    856 3HG2 THR A  52     -12.996  44.268 -12.122  1.00  0.74           H  
ATOM    857  N   LEU A  53     -11.537  41.332 -12.248  1.00  0.75           N  
ATOM    858  CA  LEU A  53     -12.001  39.941 -12.218  1.00  0.75           C  
ATOM    859  C   LEU A  53     -13.505  39.855 -12.027  1.00  0.75           C  
ATOM    860  O   LEU A  53     -14.055  40.507 -11.139  1.00  0.75           O  
ATOM    861  CB  LEU A  53     -11.284  39.174 -11.100  1.00  0.75           C  
ATOM    862  CG  LEU A  53      -9.878  38.550 -11.461  1.00  0.75           C  
ATOM    863  CD1 LEU A  53      -8.978  39.591 -12.082  1.00  0.75           C  
ATOM    864  CD2 LEU A  53      -9.229  38.030 -10.192  1.00  0.75           C  
ATOM    865  H   LEU A  53     -11.514  41.863 -11.385  1.00  0.75           H  
ATOM    866  HA  LEU A  53     -11.756  39.469 -13.170  1.00  0.75           H  
ATOM    867 1HB  LEU A  53     -11.146  39.847 -10.251  1.00  0.75           H  
ATOM    868 2HB  LEU A  53     -11.935  38.357 -10.782  1.00  0.75           H  
ATOM    869  HG  LEU A  53     -10.005  37.733 -12.174  1.00  0.75           H  
ATOM    870 1HD1 LEU A  53      -8.011  39.153 -12.312  1.00  0.75           H  
ATOM    871 2HD1 LEU A  53      -9.419  39.947 -12.991  1.00  0.75           H  
ATOM    872 3HD1 LEU A  53      -8.848  40.406 -11.395  1.00  0.75           H  
ATOM    873 1HD2 LEU A  53      -8.263  37.605 -10.428  1.00  0.75           H  
ATOM    874 2HD2 LEU A  53      -9.092  38.854  -9.498  1.00  0.75           H  
ATOM    875 3HD2 LEU A  53      -9.860  37.267  -9.739  1.00  0.75           H  
ATOM    876  N   ILE A  54     -14.161  39.068 -12.874  1.00  0.77           N  
ATOM    877  CA  ILE A  54     -15.603  38.892 -12.809  1.00  0.77           C  
ATOM    878  C   ILE A  54     -15.939  37.426 -12.566  1.00  0.77           C  
ATOM    879  O   ILE A  54     -15.556  36.558 -13.350  1.00  0.77           O  
ATOM    880  CB  ILE A  54     -16.237  39.366 -14.117  1.00  0.77           C  
ATOM    881  CG1 ILE A  54     -15.819  40.791 -14.401  1.00  0.77           C  
ATOM    882  CG2 ILE A  54     -17.734  39.272 -14.030  1.00  0.77           C  
ATOM    883  CD1 ILE A  54     -14.606  40.896 -15.275  1.00  0.77           C  
ATOM    884  H   ILE A  54     -13.642  38.591 -13.612  1.00  0.77           H  
ATOM    885  HA  ILE A  54     -15.989  39.475 -11.984  1.00  0.77           H  
ATOM    886  HB  ILE A  54     -15.880  38.754 -14.921  1.00  0.77           H  
ATOM    887 1HG1 ILE A  54     -16.635  41.303 -14.905  1.00  0.77           H  
ATOM    888 2HG1 ILE A  54     -15.604  41.296 -13.466  1.00  0.77           H  
ATOM    889 1HG2 ILE A  54     -18.178  39.603 -14.967  1.00  0.77           H  
ATOM    890 2HG2 ILE A  54     -18.016  38.244 -13.835  1.00  0.77           H  
ATOM    891 3HG2 ILE A  54     -18.085  39.904 -13.226  1.00  0.77           H  
ATOM    892 1HD1 ILE A  54     -14.371  41.947 -15.444  1.00  0.77           H  
ATOM    893 2HD1 ILE A  54     -13.758  40.416 -14.814  1.00  0.77           H  
ATOM    894 3HD1 ILE A  54     -14.816  40.410 -16.223  1.00  0.77           H  
ATOM    895  N   VAL A  55     -16.647  37.126 -11.488  1.00  0.79           N  
ATOM    896  CA  VAL A  55     -16.904  35.728 -11.175  1.00  0.79           C  
ATOM    897  C   VAL A  55     -18.368  35.403 -11.349  1.00  0.79           C  
ATOM    898  O   VAL A  55     -19.221  36.026 -10.718  1.00  0.79           O  
ATOM    899  CB  VAL A  55     -16.518  35.434  -9.732  1.00  0.79           C  
ATOM    900  CG1 VAL A  55     -16.779  33.963  -9.451  1.00  0.79           C  
ATOM    901  CG2 VAL A  55     -15.078  35.869  -9.500  1.00  0.79           C  
ATOM    902  H   VAL A  55     -16.993  37.870 -10.888  1.00  0.79           H  
ATOM    903  HA  VAL A  55     -16.322  35.092 -11.841  1.00  0.79           H  
ATOM    904  HB  VAL A  55     -17.168  36.001  -9.061  1.00  0.79           H  
ATOM    905 1HG1 VAL A  55     -16.553  33.734  -8.437  1.00  0.79           H  
ATOM    906 2HG1 VAL A  55     -17.831  33.734  -9.633  1.00  0.79           H  
ATOM    907 3HG1 VAL A  55     -16.165  33.356 -10.110  1.00  0.79           H  
ATOM    908 1HG2 VAL A  55     -14.802  35.676  -8.483  1.00  0.79           H  
ATOM    909 2HG2 VAL A  55     -14.421  35.357 -10.131  1.00  0.79           H  
ATOM    910 3HG2 VAL A  55     -14.995  36.935  -9.705  1.00  0.79           H  
ATOM    911  N   ASP A  56     -18.677  34.486 -12.257  1.00  0.81           N  
ATOM    912  CA  ASP A  56     -20.077  34.153 -12.539  1.00  0.81           C  
ATOM    913  C   ASP A  56     -20.926  35.414 -12.801  1.00  0.81           C  
ATOM    914  O   ASP A  56     -22.075  35.501 -12.370  1.00  0.81           O  
ATOM    915  CB  ASP A  56     -20.698  33.356 -11.382  1.00  0.81           C  
ATOM    916  CG  ASP A  56     -20.034  31.958 -11.146  1.00  0.81           C  
ATOM    917  OD1 ASP A  56     -19.563  31.345 -12.089  1.00  0.81           O  
ATOM    918  OD2 ASP A  56     -20.021  31.530 -10.015  1.00  0.81           O  
ATOM    919  H   ASP A  56     -17.922  33.988 -12.741  1.00  0.81           H  
ATOM    920  HA  ASP A  56     -20.105  33.534 -13.435  1.00  0.81           H  
ATOM    921 1HB  ASP A  56     -20.636  33.935 -10.458  1.00  0.81           H  
ATOM    922 2HB  ASP A  56     -21.757  33.200 -11.588  1.00  0.81           H  
ATOM    923  N   GLY A  57     -20.358  36.382 -13.520  1.00  0.81           N  
ATOM    924  CA  GLY A  57     -21.044  37.634 -13.847  1.00  0.81           C  
ATOM    925  C   GLY A  57     -20.938  38.753 -12.785  1.00  0.81           C  
ATOM    926  O   GLY A  57     -21.409  39.867 -13.024  1.00  0.81           O  
ATOM    927  H   GLY A  57     -19.413  36.239 -13.845  1.00  0.81           H  
ATOM    928 1HA  GLY A  57     -20.653  38.008 -14.793  1.00  0.81           H  
ATOM    929 2HA  GLY A  57     -22.096  37.416 -14.021  1.00  0.81           H  
ATOM    930  N   ILE A  58     -20.303  38.489 -11.641  1.00  0.80           N  
ATOM    931  CA  ILE A  58     -20.181  39.491 -10.578  1.00  0.80           C  
ATOM    932  C   ILE A  58     -18.790  40.108 -10.515  1.00  0.80           C  
ATOM    933  O   ILE A  58     -17.787  39.410 -10.370  1.00  0.80           O  
ATOM    934  CB  ILE A  58     -20.511  38.869  -9.217  1.00  0.80           C  
ATOM    935  CG1 ILE A  58     -21.948  38.345  -9.238  1.00  0.80           C  
ATOM    936  CG2 ILE A  58     -20.299  39.892  -8.100  1.00  0.80           C  
ATOM    937  CD1 ILE A  58     -22.295  37.501  -8.048  1.00  0.80           C  
ATOM    938  H   ILE A  58     -19.933  37.557 -11.469  1.00  0.80           H  
ATOM    939  HA  ILE A  58     -20.896  40.289 -10.773  1.00  0.80           H  
ATOM    940  HB  ILE A  58     -19.858  38.010  -9.050  1.00  0.80           H  
ATOM    941 1HG1 ILE A  58     -22.632  39.189  -9.283  1.00  0.80           H  
ATOM    942 2HG1 ILE A  58     -22.087  37.734 -10.135  1.00  0.80           H  
ATOM    943 1HG2 ILE A  58     -20.528  39.433  -7.141  1.00  0.80           H  
ATOM    944 2HG2 ILE A  58     -19.260  40.227  -8.101  1.00  0.80           H  
ATOM    945 3HG2 ILE A  58     -20.954  40.748  -8.260  1.00  0.80           H  
ATOM    946 1HD1 ILE A  58     -23.326  37.158  -8.136  1.00  0.80           H  
ATOM    947 2HD1 ILE A  58     -21.627  36.638  -8.012  1.00  0.80           H  
ATOM    948 3HD1 ILE A  58     -22.183  38.087  -7.139  1.00  0.80           H  
ATOM    949  N   VAL A  59     -18.713  41.424 -10.629  1.00  0.78           N  
ATOM    950  CA  VAL A  59     -17.406  42.065 -10.651  1.00  0.78           C  
ATOM    951  C   VAL A  59     -16.821  42.203  -9.256  1.00  0.78           C  
ATOM    952  O   VAL A  59     -17.480  42.728  -8.355  1.00  0.78           O  
ATOM    953  CB  VAL A  59     -17.502  43.462 -11.269  1.00  0.78           C  
ATOM    954  CG1 VAL A  59     -16.153  44.117 -11.217  1.00  0.78           C  
ATOM    955  CG2 VAL A  59     -18.016  43.359 -12.690  1.00  0.78           C  
ATOM    956  H   VAL A  59     -19.556  41.973 -10.727  1.00  0.78           H  
ATOM    957  HA  VAL A  59     -16.728  41.465 -11.251  1.00  0.78           H  
ATOM    958  HB  VAL A  59     -18.188  44.071 -10.681  1.00  0.78           H  
ATOM    959 1HG1 VAL A  59     -16.209  45.115 -11.643  1.00  0.78           H  
ATOM    960 2HG1 VAL A  59     -15.823  44.183 -10.192  1.00  0.78           H  
ATOM    961 3HG1 VAL A  59     -15.454  43.513 -11.782  1.00  0.78           H  
ATOM    962 1HG2 VAL A  59     -18.090  44.357 -13.122  1.00  0.78           H  
ATOM    963 2HG2 VAL A  59     -17.345  42.776 -13.270  1.00  0.78           H  
ATOM    964 3HG2 VAL A  59     -19.000  42.887 -12.690  1.00  0.78           H  
ATOM    965  N   ILE A  60     -15.588  41.738  -9.081  1.00  0.74           N  
ATOM    966  CA  ILE A  60     -14.929  41.857  -7.799  1.00  0.74           C  
ATOM    967  C   ILE A  60     -13.760  42.822  -7.954  1.00  0.74           C  
ATOM    968  O   ILE A  60     -12.843  42.579  -8.744  1.00  0.74           O  
ATOM    969  CB  ILE A  60     -14.344  40.537  -7.313  1.00  0.74           C  
ATOM    970  CG1 ILE A  60     -15.362  39.468  -7.221  1.00  0.74           C  
ATOM    971  CG2 ILE A  60     -13.833  40.789  -5.913  1.00  0.74           C  
ATOM    972  CD1 ILE A  60     -14.723  38.172  -6.978  1.00  0.74           C  
ATOM    973  H   ILE A  60     -15.100  41.298  -9.858  1.00  0.74           H  
ATOM    974  HA  ILE A  60     -15.625  42.251  -7.062  1.00  0.74           H  
ATOM    975  HB  ILE A  60     -13.535  40.217  -7.974  1.00  0.74           H  
ATOM    976 1HG1 ILE A  60     -16.048  39.686  -6.404  1.00  0.74           H  
ATOM    977 2HG1 ILE A  60     -15.934  39.412  -8.154  1.00  0.74           H  
ATOM    978 1HG2 ILE A  60     -13.386  39.889  -5.524  1.00  0.74           H  
ATOM    979 2HG2 ILE A  60     -13.111  41.577  -5.939  1.00  0.74           H  
ATOM    980 3HG2 ILE A  60     -14.659  41.093  -5.273  1.00  0.74           H  
ATOM    981 1HD1 ILE A  60     -15.485  37.394  -6.904  1.00  0.74           H  
ATOM    982 2HD1 ILE A  60     -14.044  37.952  -7.795  1.00  0.74           H  
ATOM    983 3HD1 ILE A  60     -14.164  38.228  -6.071  1.00  0.74           H  
ATOM    984  N   LEU A  61     -13.785  43.913  -7.209  1.00  0.69           N  
ATOM    985  CA  LEU A  61     -12.731  44.905  -7.330  1.00  0.69           C  
ATOM    986  C   LEU A  61     -11.721  44.917  -6.181  1.00  0.69           C  
ATOM    987  O   LEU A  61     -10.589  45.373  -6.350  1.00  0.69           O  
ATOM    988  CB  LEU A  61     -13.365  46.277  -7.468  1.00  0.69           C  
ATOM    989  CG  LEU A  61     -14.278  46.432  -8.680  1.00  0.69           C  
ATOM    990  CD1 LEU A  61     -14.896  47.809  -8.681  1.00  0.69           C  
ATOM    991  CD2 LEU A  61     -13.471  46.186  -9.940  1.00  0.69           C  
ATOM    992  H   LEU A  61     -14.563  44.068  -6.584  1.00  0.69           H  
ATOM    993  HA  LEU A  61     -12.183  44.699  -8.248  1.00  0.69           H  
ATOM    994 1HB  LEU A  61     -13.948  46.484  -6.573  1.00  0.69           H  
ATOM    995 2HB  LEU A  61     -12.573  47.021  -7.544  1.00  0.69           H  
ATOM    996  HG  LEU A  61     -15.087  45.710  -8.618  1.00  0.69           H  
ATOM    997 1HD1 LEU A  61     -15.556  47.910  -9.544  1.00  0.69           H  
ATOM    998 2HD1 LEU A  61     -15.472  47.951  -7.767  1.00  0.69           H  
ATOM    999 3HD1 LEU A  61     -14.110  48.561  -8.736  1.00  0.69           H  
ATOM   1000 1HD2 LEU A  61     -14.111  46.288 -10.813  1.00  0.69           H  
ATOM   1001 2HD2 LEU A  61     -12.661  46.913 -10.003  1.00  0.69           H  
ATOM   1002 3HD2 LEU A  61     -13.052  45.180  -9.910  1.00  0.69           H  
ATOM   1003  N   ARG A  62     -12.134  44.463  -5.001  1.00  0.66           N  
ATOM   1004  CA  ARG A  62     -11.277  44.586  -3.826  1.00  0.66           C  
ATOM   1005  C   ARG A  62     -10.184  43.541  -3.696  1.00  0.66           C  
ATOM   1006  O   ARG A  62     -10.425  42.372  -3.390  1.00  0.66           O  
ATOM   1007  CB  ARG A  62     -12.106  44.552  -2.571  1.00  0.66           C  
ATOM   1008  CG  ARG A  62     -12.870  45.801  -2.258  1.00  0.66           C  
ATOM   1009  CD  ARG A  62     -13.729  45.627  -1.054  1.00  0.66           C  
ATOM   1010  NE  ARG A  62     -12.957  45.349   0.168  1.00  0.66           N  
ATOM   1011  CZ  ARG A  62     -13.518  45.179   1.386  1.00  0.66           C  
ATOM   1012  NH1 ARG A  62     -14.831  45.281   1.532  1.00  0.66           N  
ATOM   1013  NH2 ARG A  62     -12.760  44.910   2.433  1.00  0.66           N  
ATOM   1014  H   ARG A  62     -13.052  44.062  -4.913  1.00  0.66           H  
ATOM   1015  HA  ARG A  62     -10.796  45.562  -3.874  1.00  0.66           H  
ATOM   1016 1HB  ARG A  62     -12.824  43.756  -2.654  1.00  0.66           H  
ATOM   1017 2HB  ARG A  62     -11.464  44.335  -1.720  1.00  0.66           H  
ATOM   1018 1HG  ARG A  62     -12.167  46.611  -2.062  1.00  0.66           H  
ATOM   1019 2HG  ARG A  62     -13.504  46.063  -3.104  1.00  0.66           H  
ATOM   1020 1HD  ARG A  62     -14.304  46.536  -0.890  1.00  0.66           H  
ATOM   1021 2HD  ARG A  62     -14.409  44.797  -1.218  1.00  0.66           H  
ATOM   1022  HE  ARG A  62     -11.919  45.248   0.098  1.00  0.66           H  
ATOM   1023 1HH1 ARG A  62     -15.414  45.485   0.732  1.00  0.66           H  
ATOM   1024 2HH1 ARG A  62     -15.248  45.154   2.442  1.00  0.66           H  
ATOM   1025 1HH2 ARG A  62     -11.730  44.817   2.317  1.00  0.66           H  
ATOM   1026 2HH2 ARG A  62     -13.169  44.782   3.339  1.00  0.66           H  
ATOM   1027  N   GLU A  63      -8.955  44.031  -3.805  1.00  0.63           N  
ATOM   1028  CA  GLU A  63      -7.726  43.246  -3.753  1.00  0.63           C  
ATOM   1029  C   GLU A  63      -7.526  42.506  -2.433  1.00  0.63           C  
ATOM   1030  O   GLU A  63      -6.892  41.445  -2.390  1.00  0.63           O  
ATOM   1031  CB  GLU A  63      -6.535  44.162  -4.032  1.00  0.63           C  
ATOM   1032  CG  GLU A  63      -6.427  44.602  -5.489  1.00  0.63           C  
ATOM   1033  CD  GLU A  63      -5.252  45.513  -5.767  1.00  0.63           C  
ATOM   1034  OE1 GLU A  63      -4.614  45.942  -4.839  1.00  0.63           O  
ATOM   1035  OE2 GLU A  63      -4.995  45.768  -6.921  1.00  0.63           O  
ATOM   1036  H   GLU A  63      -8.874  45.016  -4.017  1.00  0.63           H  
ATOM   1037  HA  GLU A  63      -7.764  42.514  -4.554  1.00  0.63           H  
ATOM   1038 1HB  GLU A  63      -6.638  45.065  -3.431  1.00  0.63           H  
ATOM   1039 2HB  GLU A  63      -5.620  43.696  -3.736  1.00  0.63           H  
ATOM   1040 1HG  GLU A  63      -6.331  43.710  -6.110  1.00  0.63           H  
ATOM   1041 2HG  GLU A  63      -7.353  45.108  -5.771  1.00  0.63           H  
ATOM   1042  N   ASP A  64      -8.032  43.086  -1.345  1.00  0.62           N  
ATOM   1043  CA  ASP A  64      -7.856  42.508  -0.019  1.00  0.62           C  
ATOM   1044  C   ASP A  64      -8.816  41.362   0.313  1.00  0.62           C  
ATOM   1045  O   ASP A  64      -8.641  40.693   1.331  1.00  0.62           O  
ATOM   1046  CB  ASP A  64      -7.995  43.589   1.064  1.00  0.62           C  
ATOM   1047  CG  ASP A  64      -9.403  44.275   1.127  1.00  0.62           C  
ATOM   1048  OD1 ASP A  64      -9.894  44.756   0.123  1.00  0.62           O  
ATOM   1049  OD2 ASP A  64      -9.965  44.318   2.202  1.00  0.62           O  
ATOM   1050  H   ASP A  64      -8.543  43.949  -1.449  1.00  0.62           H  
ATOM   1051  HA  ASP A  64      -6.843  42.109   0.035  1.00  0.62           H  
ATOM   1052 1HB  ASP A  64      -7.786  43.145   2.038  1.00  0.62           H  
ATOM   1053 2HB  ASP A  64      -7.243  44.362   0.897  1.00  0.62           H  
ATOM   1054  N   LEU A  65      -9.836  41.132  -0.512  1.00  0.62           N  
ATOM   1055  CA  LEU A  65     -10.784  40.079  -0.170  1.00  0.62           C  
ATOM   1056  C   LEU A  65     -10.263  38.705  -0.499  1.00  0.62           C  
ATOM   1057  O   LEU A  65      -9.621  38.512  -1.531  1.00  0.62           O  
ATOM   1058  CB  LEU A  65     -12.099  40.260  -0.903  1.00  0.62           C  
ATOM   1059  CG  LEU A  65     -12.900  41.459  -0.570  1.00  0.62           C  
ATOM   1060  CD1 LEU A  65     -14.106  41.495  -1.496  1.00  0.62           C  
ATOM   1061  CD2 LEU A  65     -13.326  41.374   0.882  1.00  0.62           C  
ATOM   1062  H   LEU A  65      -9.960  41.672  -1.372  1.00  0.62           H  
ATOM   1063  HA  LEU A  65     -10.972  40.129   0.900  1.00  0.62           H  
ATOM   1064 1HB  LEU A  65     -11.881  40.308  -1.970  1.00  0.62           H  
ATOM   1065 2HB  LEU A  65     -12.718  39.384  -0.706  1.00  0.62           H  
ATOM   1066  HG  LEU A  65     -12.309  42.352  -0.718  1.00  0.62           H  
ATOM   1067 1HD1 LEU A  65     -14.714  42.365  -1.273  1.00  0.62           H  
ATOM   1068 2HD1 LEU A  65     -13.765  41.541  -2.533  1.00  0.62           H  
ATOM   1069 3HD1 LEU A  65     -14.697  40.589  -1.351  1.00  0.62           H  
ATOM   1070 1HD2 LEU A  65     -13.923  42.243   1.139  1.00  0.62           H  
ATOM   1071 2HD2 LEU A  65     -13.914  40.471   1.033  1.00  0.62           H  
ATOM   1072 3HD2 LEU A  65     -12.437  41.340   1.520  1.00  0.62           H  
ATOM   1073  N   THR A  66     -10.578  37.729   0.343  1.00  0.63           N  
ATOM   1074  CA  THR A  66     -10.165  36.368   0.032  1.00  0.63           C  
ATOM   1075  C   THR A  66     -11.110  35.688  -0.915  1.00  0.63           C  
ATOM   1076  O   THR A  66     -12.248  36.132  -1.101  1.00  0.63           O  
ATOM   1077  CB  THR A  66      -9.979  35.500   1.286  1.00  0.63           C  
ATOM   1078  OG1 THR A  66     -11.237  35.329   1.977  1.00  0.63           O  
ATOM   1079  CG2 THR A  66      -8.978  36.156   2.197  1.00  0.63           C  
ATOM   1080  H   THR A  66     -11.085  37.950   1.202  1.00  0.63           H  
ATOM   1081  HA  THR A  66      -9.228  36.401  -0.456  1.00  0.63           H  
ATOM   1082  HB  THR A  66      -9.598  34.524   0.997  1.00  0.63           H  
ATOM   1083  HG1 THR A  66     -11.066  34.901   2.828  1.00  0.63           H  
ATOM   1084 1HG2 THR A  66      -8.827  35.537   3.081  1.00  0.63           H  
ATOM   1085 2HG2 THR A  66      -8.031  36.265   1.666  1.00  0.63           H  
ATOM   1086 3HG2 THR A  66      -9.345  37.140   2.495  1.00  0.63           H  
ATOM   1087  N   VAL A  67     -10.659  34.571  -1.459  1.00  0.66           N  
ATOM   1088  CA  VAL A  67     -11.474  33.774  -2.359  1.00  0.66           C  
ATOM   1089  C   VAL A  67     -12.761  33.357  -1.659  1.00  0.66           C  
ATOM   1090  O   VAL A  67     -13.863  33.511  -2.202  1.00  0.66           O  
ATOM   1091  CB  VAL A  67     -10.667  32.540  -2.800  1.00  0.66           C  
ATOM   1092  CG1 VAL A  67     -11.496  31.584  -3.535  1.00  0.66           C  
ATOM   1093  CG2 VAL A  67      -9.547  32.959  -3.673  1.00  0.66           C  
ATOM   1094  H   VAL A  67      -9.687  34.308  -1.266  1.00  0.66           H  
ATOM   1095  HA  VAL A  67     -11.717  34.381  -3.227  1.00  0.66           H  
ATOM   1096  HB  VAL A  67     -10.281  32.046  -1.921  1.00  0.66           H  
ATOM   1097 1HG1 VAL A  67     -10.878  30.738  -3.812  1.00  0.66           H  
ATOM   1098 2HG1 VAL A  67     -12.332  31.245  -2.920  1.00  0.66           H  
ATOM   1099 3HG1 VAL A  67     -11.851  32.073  -4.412  1.00  0.66           H  
ATOM   1100 1HG2 VAL A  67      -9.007  32.076  -3.941  1.00  0.66           H  
ATOM   1101 2HG2 VAL A  67      -9.935  33.444  -4.566  1.00  0.66           H  
ATOM   1102 3HG2 VAL A  67      -8.894  33.646  -3.139  1.00  0.66           H  
ATOM   1103  N   GLU A  68     -12.623  32.900  -0.411  1.00  0.70           N  
ATOM   1104  CA  GLU A  68     -13.793  32.564   0.388  1.00  0.70           C  
ATOM   1105  C   GLU A  68     -14.715  33.785   0.606  1.00  0.70           C  
ATOM   1106  O   GLU A  68     -15.926  33.696   0.397  1.00  0.70           O  
ATOM   1107  CB  GLU A  68     -13.361  32.000   1.743  1.00  0.70           C  
ATOM   1108  CG  GLU A  68     -14.514  31.538   2.635  1.00  0.70           C  
ATOM   1109  CD  GLU A  68     -14.060  30.925   3.951  1.00  0.70           C  
ATOM   1110  OE1 GLU A  68     -12.876  30.884   4.199  1.00  0.70           O  
ATOM   1111  OE2 GLU A  68     -14.905  30.498   4.702  1.00  0.70           O  
ATOM   1112  H   GLU A  68     -11.684  32.759  -0.032  1.00  0.70           H  
ATOM   1113  HA  GLU A  68     -14.360  31.799  -0.143  1.00  0.70           H  
ATOM   1114 1HB  GLU A  68     -12.693  31.160   1.588  1.00  0.70           H  
ATOM   1115 2HB  GLU A  68     -12.800  32.762   2.285  1.00  0.70           H  
ATOM   1116 1HG  GLU A  68     -15.154  32.395   2.848  1.00  0.70           H  
ATOM   1117 2HG  GLU A  68     -15.105  30.806   2.086  1.00  0.70           H  
ATOM   1118  N   GLN A  69     -14.150  34.950   0.970  1.00  0.75           N  
ATOM   1119  CA  GLN A  69     -14.977  36.151   1.213  1.00  0.75           C  
ATOM   1120  C   GLN A  69     -15.728  36.608  -0.026  1.00  0.75           C  
ATOM   1121  O   GLN A  69     -16.857  37.097   0.062  1.00  0.75           O  
ATOM   1122  CB  GLN A  69     -14.144  37.324   1.725  1.00  0.75           C  
ATOM   1123  CG  GLN A  69     -13.635  37.180   3.137  1.00  0.75           C  
ATOM   1124  CD  GLN A  69     -12.696  38.303   3.519  1.00  0.75           C  
ATOM   1125  OE1 GLN A  69     -11.788  38.669   2.761  1.00  0.75           O  
ATOM   1126  NE2 GLN A  69     -12.908  38.874   4.704  1.00  0.75           N  
ATOM   1127  H   GLN A  69     -13.140  35.005   1.122  1.00  0.75           H  
ATOM   1128  HA  GLN A  69     -15.714  35.900   1.974  1.00  0.75           H  
ATOM   1129 1HB  GLN A  69     -13.289  37.459   1.067  1.00  0.75           H  
ATOM   1130 2HB  GLN A  69     -14.739  38.233   1.671  1.00  0.75           H  
ATOM   1131 1HG  GLN A  69     -14.489  37.214   3.813  1.00  0.75           H  
ATOM   1132 2HG  GLN A  69     -13.125  36.233   3.247  1.00  0.75           H  
ATOM   1133 1HE2 GLN A  69     -12.321  39.625   5.012  1.00  0.75           H  
ATOM   1134 2HE2 GLN A  69     -13.655  38.553   5.289  1.00  0.75           H  
ATOM   1135  N   CYS A  70     -15.115  36.409  -1.185  1.00  0.80           N  
ATOM   1136  CA  CYS A  70     -15.674  36.796  -2.468  1.00  0.80           C  
ATOM   1137  C   CYS A  70     -16.759  35.831  -2.946  1.00  0.80           C  
ATOM   1138  O   CYS A  70     -17.340  36.028  -4.015  1.00  0.80           O  
ATOM   1139  CB  CYS A  70     -14.587  36.806  -3.523  1.00  0.80           C  
ATOM   1140  SG  CYS A  70     -13.297  38.040  -3.300  1.00  0.80           S  
ATOM   1141  H   CYS A  70     -14.175  36.011  -1.175  1.00  0.80           H  
ATOM   1142  HA  CYS A  70     -16.100  37.793  -2.374  1.00  0.80           H  
ATOM   1143 1HB  CYS A  70     -14.096  35.836  -3.512  1.00  0.80           H  
ATOM   1144 2HB  CYS A  70     -15.041  36.933  -4.482  1.00  0.80           H  
ATOM   1145  HG  CYS A  70     -12.727  37.421  -2.236  1.00  0.80           H  
ATOM   1146  N   GLN A  71     -17.020  34.777  -2.166  1.00  0.87           N  
ATOM   1147  CA  GLN A  71     -17.993  33.741  -2.476  1.00  0.87           C  
ATOM   1148  C   GLN A  71     -17.677  33.060  -3.798  1.00  0.87           C  
ATOM   1149  O   GLN A  71     -18.571  32.791  -4.603  1.00  0.87           O  
ATOM   1150  CB  GLN A  71     -19.414  34.322  -2.524  1.00  0.87           C  
ATOM   1151  CG  GLN A  71     -19.897  34.934  -1.207  1.00  0.87           C  
ATOM   1152  CD  GLN A  71     -20.131  33.909  -0.116  1.00  0.87           C  
ATOM   1153  OE1 GLN A  71     -21.017  33.051  -0.221  1.00  0.87           O  
ATOM   1154  NE2 GLN A  71     -19.345  33.999   0.947  1.00  0.87           N  
ATOM   1155  H   GLN A  71     -16.514  34.663  -1.289  1.00  0.87           H  
ATOM   1156  HA  GLN A  71     -17.946  32.988  -1.689  1.00  0.87           H  
ATOM   1157 1HB  GLN A  71     -19.489  35.080  -3.298  1.00  0.87           H  
ATOM   1158 2HB  GLN A  71     -20.110  33.528  -2.789  1.00  0.87           H  
ATOM   1159 1HG  GLN A  71     -19.136  35.634  -0.850  1.00  0.87           H  
ATOM   1160 2HG  GLN A  71     -20.832  35.463  -1.386  1.00  0.87           H  
ATOM   1161 1HE2 GLN A  71     -19.446  33.355   1.704  1.00  0.87           H  
ATOM   1162 2HE2 GLN A  71     -18.643  34.721   0.991  1.00  0.87           H  
ATOM   1163  N   ILE A  72     -16.405  32.741  -3.996  1.00  0.92           N  
ATOM   1164  CA  ILE A  72     -15.966  32.055  -5.195  1.00  0.92           C  
ATOM   1165  C   ILE A  72     -15.906  30.580  -4.815  1.00  0.92           C  
ATOM   1166  O   ILE A  72     -15.502  30.250  -3.699  1.00  0.92           O  
ATOM   1167  CB  ILE A  72     -14.612  32.554  -5.671  1.00  0.92           C  
ATOM   1168  CG1 ILE A  72     -14.638  34.018  -5.928  1.00  0.92           C  
ATOM   1169  CG2 ILE A  72     -14.308  31.902  -6.966  1.00  0.92           C  
ATOM   1170  CD1 ILE A  72     -13.256  34.597  -6.149  1.00  0.92           C  
ATOM   1171  H   ILE A  72     -15.703  32.999  -3.297  1.00  0.92           H  
ATOM   1172  HA  ILE A  72     -16.699  32.185  -5.991  1.00  0.92           H  
ATOM   1173  HB  ILE A  72     -13.881  32.347  -4.938  1.00  0.92           H  
ATOM   1174 1HG1 ILE A  72     -15.236  34.213  -6.780  1.00  0.92           H  
ATOM   1175 2HG1 ILE A  72     -15.099  34.500  -5.085  1.00  0.92           H  
ATOM   1176 1HG2 ILE A  72     -13.362  32.264  -7.328  1.00  0.92           H  
ATOM   1177 2HG2 ILE A  72     -14.276  30.832  -6.837  1.00  0.92           H  
ATOM   1178 3HG2 ILE A  72     -15.076  32.146  -7.681  1.00  0.92           H  
ATOM   1179 1HD1 ILE A  72     -13.329  35.667  -6.324  1.00  0.92           H  
ATOM   1180 2HD1 ILE A  72     -12.651  34.418  -5.276  1.00  0.92           H  
ATOM   1181 3HD1 ILE A  72     -12.796  34.119  -7.013  1.00  0.92           H  
ATOM   1182  N   VAL A  73     -16.384  29.695  -5.675  1.00  0.96           N  
ATOM   1183  CA  VAL A  73     -16.450  28.290  -5.297  1.00  0.96           C  
ATOM   1184  C   VAL A  73     -15.456  27.498  -6.152  1.00  0.96           C  
ATOM   1185  O   VAL A  73     -15.106  27.957  -7.241  1.00  0.96           O  
ATOM   1186  CB  VAL A  73     -17.912  27.803  -5.464  1.00  0.96           C  
ATOM   1187  CG1 VAL A  73     -18.821  28.637  -4.571  1.00  0.96           C  
ATOM   1188  CG2 VAL A  73     -18.319  27.895  -6.903  1.00  0.96           C  
ATOM   1189  H   VAL A  73     -16.659  29.984  -6.610  1.00  0.96           H  
ATOM   1190  HA  VAL A  73     -16.178  28.215  -4.248  1.00  0.96           H  
ATOM   1191  HB  VAL A  73     -18.014  26.803  -5.138  1.00  0.96           H  
ATOM   1192 1HG1 VAL A  73     -19.849  28.291  -4.673  1.00  0.96           H  
ATOM   1193 2HG1 VAL A  73     -18.502  28.532  -3.534  1.00  0.96           H  
ATOM   1194 3HG1 VAL A  73     -18.765  29.688  -4.863  1.00  0.96           H  
ATOM   1195 1HG2 VAL A  73     -19.346  27.551  -7.012  1.00  0.96           H  
ATOM   1196 2HG2 VAL A  73     -18.258  28.928  -7.222  1.00  0.96           H  
ATOM   1197 3HG2 VAL A  73     -17.663  27.276  -7.514  1.00  0.96           H  
ATOM   1198  N   PRO A  74     -15.041  26.284  -5.742  1.00  0.97           N  
ATOM   1199  CA  PRO A  74     -13.946  25.502  -6.293  1.00  0.97           C  
ATOM   1200  C   PRO A  74     -13.787  25.342  -7.797  1.00  0.97           C  
ATOM   1201  O   PRO A  74     -12.671  25.083  -8.257  1.00  0.97           O  
ATOM   1202  CB  PRO A  74     -14.169  24.133  -5.645  1.00  0.97           C  
ATOM   1203  CG  PRO A  74     -14.808  24.445  -4.336  1.00  0.97           C  
ATOM   1204  CD  PRO A  74     -15.730  25.578  -4.621  1.00  0.97           C  
ATOM   1205  HA  PRO A  74     -13.064  25.971  -5.894  1.00  0.97           H  
ATOM   1206 1HB  PRO A  74     -14.802  23.509  -6.294  1.00  0.97           H  
ATOM   1207 2HB  PRO A  74     -13.208  23.609  -5.534  1.00  0.97           H  
ATOM   1208 1HG  PRO A  74     -15.327  23.558  -3.941  1.00  0.97           H  
ATOM   1209 2HG  PRO A  74     -14.032  24.712  -3.603  1.00  0.97           H  
ATOM   1210 1HD  PRO A  74     -16.678  25.146  -4.947  1.00  0.97           H  
ATOM   1211 2HD  PRO A  74     -15.820  26.183  -3.714  1.00  0.97           H  
ATOM   1212  N   THR A  75     -14.874  25.414  -8.552  1.00  0.95           N  
ATOM   1213  CA  THR A  75     -14.811  25.245 -10.000  1.00  0.95           C  
ATOM   1214  C   THR A  75     -15.347  26.465 -10.759  1.00  0.95           C  
ATOM   1215  O   THR A  75     -15.797  26.344 -11.898  1.00  0.95           O  
ATOM   1216  CB  THR A  75     -15.572  23.987 -10.435  1.00  0.95           C  
ATOM   1217  OG1 THR A  75     -16.936  24.076  -9.998  1.00  0.95           O  
ATOM   1218  CG2 THR A  75     -14.932  22.746  -9.826  1.00  0.95           C  
ATOM   1219  H   THR A  75     -15.766  25.616  -8.129  1.00  0.95           H  
ATOM   1220  HA  THR A  75     -13.764  25.120 -10.286  1.00  0.95           H  
ATOM   1221  HB  THR A  75     -15.548  23.911 -11.522  1.00  0.95           H  
ATOM   1222  HG1 THR A  75     -17.335  24.871 -10.362  1.00  0.95           H  
ATOM   1223 1HG2 THR A  75     -15.479  21.861 -10.147  1.00  0.95           H  
ATOM   1224 2HG2 THR A  75     -13.894  22.676 -10.159  1.00  0.95           H  
ATOM   1225 3HG2 THR A  75     -14.959  22.812  -8.744  1.00  0.95           H  
ATOM   1226  N   SER A  76     -15.329  27.629 -10.116  1.00  0.90           N  
ATOM   1227  CA  SER A  76     -15.838  28.873 -10.703  1.00  0.90           C  
ATOM   1228  C   SER A  76     -15.163  29.311 -12.001  1.00  0.90           C  
ATOM   1229  O   SER A  76     -13.951  29.122 -12.189  1.00  0.90           O  
ATOM   1230  CB  SER A  76     -15.683  29.997  -9.703  1.00  0.90           C  
ATOM   1231  OG  SER A  76     -16.467  29.751  -8.585  1.00  0.90           O  
ATOM   1232  H   SER A  76     -14.973  27.654  -9.159  1.00  0.90           H  
ATOM   1233  HA  SER A  76     -16.901  28.733 -10.910  1.00  0.90           H  
ATOM   1234 1HB  SER A  76     -14.637  30.084  -9.410  1.00  0.90           H  
ATOM   1235 2HB  SER A  76     -15.978  30.935 -10.164  1.00  0.90           H  
ATOM   1236  HG  SER A  76     -16.091  28.936  -8.203  1.00  0.90           H  
ATOM   1237  N   ASP A  77     -15.974  29.926 -12.871  1.00  0.84           N  
ATOM   1238  CA  ASP A  77     -15.518  30.529 -14.120  1.00  0.84           C  
ATOM   1239  C   ASP A  77     -15.303  32.021 -13.890  1.00  0.84           C  
ATOM   1240  O   ASP A  77     -16.241  32.743 -13.510  1.00  0.84           O  
ATOM   1241  CB  ASP A  77     -16.529  30.332 -15.249  1.00  0.84           C  
ATOM   1242  CG  ASP A  77     -16.680  28.882 -15.725  1.00  0.84           C  
ATOM   1243  OD1 ASP A  77     -15.817  28.083 -15.472  1.00  0.84           O  
ATOM   1244  OD2 ASP A  77     -17.680  28.594 -16.335  1.00  0.84           O  
ATOM   1245  H   ASP A  77     -16.959  30.009 -12.631  1.00  0.84           H  
ATOM   1246  HA  ASP A  77     -14.564  30.082 -14.410  1.00  0.84           H  
ATOM   1247 1HB  ASP A  77     -17.507  30.695 -14.921  1.00  0.84           H  
ATOM   1248 2HB  ASP A  77     -16.225  30.942 -16.104  1.00  0.84           H  
ATOM   1249  N   ILE A  78     -14.075  32.471 -14.094  1.00  0.80           N  
ATOM   1250  CA  ILE A  78     -13.732  33.850 -13.835  1.00  0.80           C  
ATOM   1251  C   ILE A  78     -13.296  34.566 -15.105  1.00  0.80           C  
ATOM   1252  O   ILE A  78     -12.382  34.123 -15.796  1.00  0.80           O  
ATOM   1253  CB  ILE A  78     -12.620  33.924 -12.778  1.00  0.80           C  
ATOM   1254  CG1 ILE A  78     -13.126  33.202 -11.522  1.00  0.80           C  
ATOM   1255  CG2 ILE A  78     -12.227  35.400 -12.496  1.00  0.80           C  
ATOM   1256  CD1 ILE A  78     -12.156  33.160 -10.408  1.00  0.80           C  
ATOM   1257  H   ILE A  78     -13.353  31.826 -14.412  1.00  0.80           H  
ATOM   1258  HA  ILE A  78     -14.608  34.354 -13.444  1.00  0.80           H  
ATOM   1259  HB  ILE A  78     -11.757  33.377 -13.135  1.00  0.80           H  
ATOM   1260 1HG1 ILE A  78     -14.040  33.632 -11.219  1.00  0.80           H  
ATOM   1261 2HG1 ILE A  78     -13.327  32.163 -11.789  1.00  0.80           H  
ATOM   1262 1HG2 ILE A  78     -11.440  35.433 -11.745  1.00  0.80           H  
ATOM   1263 2HG2 ILE A  78     -11.868  35.866 -13.415  1.00  0.80           H  
ATOM   1264 3HG2 ILE A  78     -13.098  35.949 -12.135  1.00  0.80           H  
ATOM   1265 1HD1 ILE A  78     -12.588  32.600  -9.582  1.00  0.80           H  
ATOM   1266 2HD1 ILE A  78     -11.250  32.676 -10.752  1.00  0.80           H  
ATOM   1267 3HD1 ILE A  78     -11.927  34.172 -10.081  1.00  0.80           H  
ATOM   1268  N   GLN A  79     -13.965  35.648 -15.439  1.00  0.79           N  
ATOM   1269  CA  GLN A  79     -13.591  36.393 -16.620  1.00  0.79           C  
ATOM   1270  C   GLN A  79     -12.630  37.485 -16.236  1.00  0.79           C  
ATOM   1271  O   GLN A  79     -12.787  38.140 -15.204  1.00  0.79           O  
ATOM   1272  CB  GLN A  79     -14.787  36.964 -17.372  1.00  0.79           C  
ATOM   1273  CG  GLN A  79     -14.388  37.740 -18.640  1.00  0.79           C  
ATOM   1274  CD  GLN A  79     -15.572  38.228 -19.427  1.00  0.79           C  
ATOM   1275  OE1 GLN A  79     -16.475  37.454 -19.754  1.00  0.79           O  
ATOM   1276  NE2 GLN A  79     -15.595  39.517 -19.731  1.00  0.79           N  
ATOM   1277  H   GLN A  79     -14.707  35.981 -14.831  1.00  0.79           H  
ATOM   1278  HA  GLN A  79     -13.070  35.725 -17.306  1.00  0.79           H  
ATOM   1279 1HB  GLN A  79     -15.451  36.153 -17.668  1.00  0.79           H  
ATOM   1280 2HB  GLN A  79     -15.343  37.626 -16.736  1.00  0.79           H  
ATOM   1281 1HG  GLN A  79     -13.809  38.620 -18.349  1.00  0.79           H  
ATOM   1282 2HG  GLN A  79     -13.780  37.091 -19.280  1.00  0.79           H  
ATOM   1283 1HE2 GLN A  79     -16.362  39.905 -20.243  1.00  0.79           H  
ATOM   1284 2HE2 GLN A  79     -14.847  40.120 -19.430  1.00  0.79           H  
ATOM   1285  N   LEU A  80     -11.605  37.633 -17.034  1.00  0.85           N  
ATOM   1286  CA  LEU A  80     -10.615  38.661 -16.848  1.00  0.85           C  
ATOM   1287  C   LEU A  80     -10.769  39.782 -17.853  1.00  0.85           C  
ATOM   1288  O   LEU A  80     -10.701  39.552 -19.060  1.00  0.85           O  
ATOM   1289  CB  LEU A  80      -9.245  38.026 -17.000  1.00  0.85           C  
ATOM   1290  CG  LEU A  80      -8.051  38.910 -16.968  1.00  0.85           C  
ATOM   1291  CD1 LEU A  80      -7.929  39.547 -15.612  1.00  0.85           C  
ATOM   1292  CD2 LEU A  80      -6.858  38.050 -17.325  1.00  0.85           C  
ATOM   1293  H   LEU A  80     -11.515  37.010 -17.834  1.00  0.85           H  
ATOM   1294  HA  LEU A  80     -10.721  39.077 -15.846  1.00  0.85           H  
ATOM   1295 1HB  LEU A  80      -9.125  37.300 -16.199  1.00  0.85           H  
ATOM   1296 2HB  LEU A  80      -9.228  37.484 -17.945  1.00  0.85           H  
ATOM   1297  HG  LEU A  80      -8.152  39.719 -17.697  1.00  0.85           H  
ATOM   1298 1HD1 LEU A  80      -7.062  40.175 -15.599  1.00  0.85           H  
ATOM   1299 2HD1 LEU A  80      -8.818  40.150 -15.411  1.00  0.85           H  
ATOM   1300 3HD1 LEU A  80      -7.833  38.788 -14.853  1.00  0.85           H  
ATOM   1301 1HD2 LEU A  80      -5.957  38.650 -17.306  1.00  0.85           H  
ATOM   1302 2HD2 LEU A  80      -6.781  37.242 -16.609  1.00  0.85           H  
ATOM   1303 3HD2 LEU A  80      -6.999  37.630 -18.319  1.00  0.85           H  
ATOM   1304  N   GLU A  81     -10.963  40.990 -17.354  1.00  0.98           N  
ATOM   1305  CA  GLU A  81     -11.034  42.149 -18.218  1.00  0.98           C  
ATOM   1306  C   GLU A  81      -9.773  42.949 -18.000  1.00  0.98           C  
ATOM   1307  O   GLU A  81      -9.243  43.003 -16.885  1.00  0.98           O  
ATOM   1308  CB  GLU A  81     -12.290  42.994 -17.970  1.00  0.98           C  
ATOM   1309  CG  GLU A  81     -13.576  42.332 -18.386  1.00  0.98           C  
ATOM   1310  CD  GLU A  81     -14.818  43.160 -18.109  1.00  0.98           C  
ATOM   1311  OE1 GLU A  81     -14.693  44.231 -17.569  1.00  0.98           O  
ATOM   1312  OE2 GLU A  81     -15.889  42.709 -18.444  1.00  0.98           O  
ATOM   1313  H   GLU A  81     -11.041  41.108 -16.344  1.00  0.98           H  
ATOM   1314  HA  GLU A  81     -11.048  41.818 -19.253  1.00  0.98           H  
ATOM   1315 1HB  GLU A  81     -12.370  43.211 -16.915  1.00  0.98           H  
ATOM   1316 2HB  GLU A  81     -12.203  43.943 -18.499  1.00  0.98           H  
ATOM   1317 1HG  GLU A  81     -13.521  42.184 -19.434  1.00  0.98           H  
ATOM   1318 2HG  GLU A  81     -13.647  41.361 -17.926  1.00  0.98           H  
ATOM   1319  N   VAL A  82      -9.301  43.577 -19.056  1.00  1.21           N  
ATOM   1320  CA  VAL A  82      -8.112  44.400 -18.977  1.00  1.21           C  
ATOM   1321  C   VAL A  82      -8.274  45.700 -19.734  1.00  1.21           C  
ATOM   1322  O   VAL A  82      -8.858  45.730 -20.821  1.00  1.21           O  
ATOM   1323  CB  VAL A  82      -6.899  43.600 -19.487  1.00  1.21           C  
ATOM   1324  CG1 VAL A  82      -7.137  43.128 -20.903  1.00  1.21           C  
ATOM   1325  CG2 VAL A  82      -5.640  44.466 -19.448  1.00  1.21           C  
ATOM   1326  H   VAL A  82      -9.779  43.483 -19.941  1.00  1.21           H  
ATOM   1327  HA  VAL A  82      -7.938  44.639 -17.933  1.00  1.21           H  
ATOM   1328  HB  VAL A  82      -6.765  42.725 -18.852  1.00  1.21           H  
ATOM   1329 1HG1 VAL A  82      -6.274  42.553 -21.243  1.00  1.21           H  
ATOM   1330 2HG1 VAL A  82      -8.024  42.496 -20.929  1.00  1.21           H  
ATOM   1331 3HG1 VAL A  82      -7.280  43.989 -21.555  1.00  1.21           H  
ATOM   1332 1HG2 VAL A  82      -4.799  43.882 -19.803  1.00  1.21           H  
ATOM   1333 2HG2 VAL A  82      -5.757  45.331 -20.091  1.00  1.21           H  
ATOM   1334 3HG2 VAL A  82      -5.458  44.795 -18.424  1.00  1.21           H  
ATOM   1335  N   SER A  83      -7.736  46.770 -19.163  1.00  1.55           N  
ATOM   1336  CA  SER A  83      -7.783  48.065 -19.828  1.00  1.55           C  
ATOM   1337  C   SER A  83      -6.520  48.863 -19.557  1.00  1.55           C  
ATOM   1338  O   SER A  83      -5.803  48.590 -18.601  1.00  1.55           O  
ATOM   1339  CB  SER A  83      -9.003  48.839 -19.369  1.00  1.55           C  
ATOM   1340  OG  SER A  83      -8.919  49.150 -18.008  1.00  1.55           O  
ATOM   1341  H   SER A  83      -7.291  46.657 -18.247  1.00  1.55           H  
ATOM   1342  HA  SER A  83      -7.855  47.902 -20.904  1.00  1.55           H  
ATOM   1343 1HB  SER A  83      -9.089  49.758 -19.950  1.00  1.55           H  
ATOM   1344 2HB  SER A  83      -9.899  48.248 -19.556  1.00  1.55           H  
ATOM   1345  HG  SER A  83      -8.129  49.691 -17.912  1.00  1.55           H  
ATOM   1346  N   SER A  84      -6.261  49.858 -20.395  1.00  1.99           N  
ATOM   1347  CA  SER A  84      -5.074  50.680 -20.237  1.00  1.99           C  
ATOM   1348  C   SER A  84      -5.324  52.080 -20.772  1.00  1.99           C  
ATOM   1349  O   SER A  84      -4.478  52.963 -20.636  1.00  1.99           O  
ATOM   1350  OXT SER A  84      -6.296  52.270 -21.501  1.00  1.99           O  
ATOM   1351  CB  SER A  84      -3.916  50.031 -20.981  1.00  1.99           C  
ATOM   1352  OG  SER A  84      -2.729  50.773 -20.850  1.00  1.99           O  
ATOM   1353  H   SER A  84      -6.893  50.038 -21.162  1.00  1.99           H  
ATOM   1354  HA  SER A  84      -4.832  50.751 -19.176  1.00  1.99           H  
ATOM   1355 1HB  SER A  84      -3.766  49.024 -20.609  1.00  1.99           H  
ATOM   1356 2HB  SER A  84      -4.173  49.945 -22.036  1.00  1.99           H  
ATOM   1357  HG  SER A  84      -2.855  51.565 -21.393  1.00  1.99           H  
ENDMDL

REMARK ID 697645 DOMAINID 688170 MODEL 2 2KK8_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       3.113   0.216   1.055  1.00 11.00           N  
ATOM      2  CA  MET A   1       3.096   1.407   0.210  1.00 11.00           C  
ATOM      3  C   MET A   1       1.675   1.918   0.002  1.00 11.00           C  
ATOM      4  O   MET A   1       0.776   1.152  -0.340  1.00 11.00           O  
ATOM      5  CB  MET A   1       3.747   1.110  -1.144  1.00 11.00           C  
ATOM      6  CG  MET A   1       3.828   2.311  -2.090  1.00 11.00           C  
ATOM      7  SD  MET A   1       4.670   1.932  -3.650  1.00 11.00           S  
ATOM      8  CE  MET A   1       6.372   1.793  -3.114  1.00 11.00           C  
ATOM      9 1H   MET A   1       3.854  -0.400   0.750  1.00 11.00           H  
ATOM     10 2H   MET A   1       3.273   0.484   2.017  1.00 11.00           H  
ATOM     11 3H   MET A   1       2.225  -0.261   0.980  1.00 11.00           H  
ATOM     12  HA  MET A   1       3.664   2.192   0.708  1.00 11.00           H  
ATOM     13 1HB  MET A   1       4.759   0.741  -0.989  1.00 11.00           H  
ATOM     14 2HB  MET A   1       3.185   0.325  -1.652  1.00 11.00           H  
ATOM     15 1HG  MET A   1       2.821   2.655  -2.323  1.00 11.00           H  
ATOM     16 2HG  MET A   1       4.361   3.126  -1.600  1.00 11.00           H  
ATOM     17 1HE  MET A   1       7.006   1.562  -3.972  1.00 11.00           H  
ATOM     18 2HE  MET A   1       6.692   2.737  -2.669  1.00 11.00           H  
ATOM     19 3HE  MET A   1       6.456   0.995  -2.375  1.00 11.00           H  
ATOM     20  N   GLY A   2       1.470   3.219   0.219  1.00  9.92           N  
ATOM     21  CA  GLY A   2       0.153   3.838   0.010  1.00  9.92           C  
ATOM     22  C   GLY A   2      -0.815   3.751   1.200  1.00  9.92           C  
ATOM     23  O   GLY A   2      -1.987   4.106   1.076  1.00  9.92           O  
ATOM     24  H   GLY A   2       2.237   3.811   0.509  1.00  9.92           H  
ATOM     25 1HA  GLY A   2       0.301   4.889  -0.244  1.00  9.92           H  
ATOM     26 2HA  GLY A   2      -0.315   3.382  -0.862  1.00  9.92           H  
ATOM     27  N   HIS A   3      -0.339   3.261   2.341  1.00  8.64           N  
ATOM     28  CA  HIS A   3      -1.195   3.129   3.518  1.00  8.64           C  
ATOM     29  C   HIS A   3      -1.612   4.534   3.946  1.00  8.64           C  
ATOM     30  O   HIS A   3      -0.806   5.465   3.882  1.00  8.64           O  
ATOM     31  CB  HIS A   3      -0.464   2.425   4.670  1.00  8.64           C  
ATOM     32  CG  HIS A   3      -1.380   1.905   5.772  1.00  8.64           C  
ATOM     33  ND1 HIS A   3      -1.996   2.717   6.712  1.00  8.64           N  
ATOM     34  CD2 HIS A   3      -1.760   0.636   6.064  1.00  8.64           C  
ATOM     35  CE1 HIS A   3      -2.720   1.963   7.525  1.00  8.64           C  
ATOM     36  NE2 HIS A   3      -2.590   0.698   7.154  1.00  8.64           N  
ATOM     37  H   HIS A   3       0.625   2.983   2.391  1.00  8.64           H  
ATOM     38  HA  HIS A   3      -2.093   2.562   3.274  1.00  8.64           H  
ATOM     39 1HB  HIS A   3       0.107   1.584   4.278  1.00  8.64           H  
ATOM     40 2HB  HIS A   3       0.244   3.119   5.122  1.00  8.64           H  
ATOM     41  HD1 HIS A   3      -1.951   3.738   6.791  1.00  8.64           H  
ATOM     42  HD2 HIS A   3      -1.529  -0.328   5.609  1.00  8.64           H  
ATOM     43  HE1 HIS A   3      -3.291   2.410   8.334  1.00  8.64           H  
ATOM     44  N   HIS A   4      -2.862   4.703   4.354  1.00  7.22           N  
ATOM     45  CA  HIS A   4      -3.348   6.012   4.778  1.00  7.22           C  
ATOM     46  C   HIS A   4      -2.595   6.458   6.038  1.00  7.22           C  
ATOM     47  O   HIS A   4      -2.271   5.637   6.903  1.00  7.22           O  
ATOM     48  CB  HIS A   4      -4.855   5.962   5.069  1.00  7.22           C  
ATOM     49  CG  HIS A   4      -5.563   7.318   5.088  1.00  7.22           C  
ATOM     50  ND1 HIS A   4      -5.457   8.235   6.119  1.00  7.22           N  
ATOM     51  CD2 HIS A   4      -6.397   7.875   4.175  1.00  7.22           C  
ATOM     52  CE1 HIS A   4      -6.190   9.296   5.833  1.00  7.22           C  
ATOM     53  NE2 HIS A   4      -6.773   9.102   4.659  1.00  7.22           N  
ATOM     54  H   HIS A   4      -3.486   3.908   4.376  1.00  7.22           H  
ATOM     55  HA  HIS A   4      -3.167   6.747   3.994  1.00  7.22           H  
ATOM     56 1HB  HIS A   4      -5.345   5.332   4.328  1.00  7.22           H  
ATOM     57 2HB  HIS A   4      -5.010   5.498   6.043  1.00  7.22           H  
ATOM     58  HD1 HIS A   4      -4.899   8.187   6.971  1.00  7.22           H  
ATOM     59  HD2 HIS A   4      -6.776   7.530   3.212  1.00  7.22           H  
ATOM     60  HE1 HIS A   4      -6.232  10.132   6.528  1.00  7.22           H  
ATOM     61  N   HIS A   5      -2.268   7.745   6.117  1.00  5.75           N  
ATOM     62  CA  HIS A   5      -1.622   8.304   7.304  1.00  5.75           C  
ATOM     63  C   HIS A   5      -2.589   8.357   8.500  1.00  5.75           C  
ATOM     64  O   HIS A   5      -3.776   8.644   8.332  1.00  5.75           O  
ATOM     65  CB  HIS A   5      -1.066   9.707   6.995  1.00  5.75           C  
ATOM     66  CG  HIS A   5      -0.187  10.297   8.081  1.00  5.75           C  
ATOM     67  ND1 HIS A   5      -0.699  10.879   9.223  1.00  5.75           N  
ATOM     68  CD2 HIS A   5       1.160  10.381   8.188  1.00  5.75           C  
ATOM     69  CE1 HIS A   5       0.295  11.294   9.987  1.00  5.75           C  
ATOM     70  NE2 HIS A   5       1.435  11.006   9.381  1.00  5.75           N  
ATOM     71  H   HIS A   5      -2.510   8.358   5.352  1.00  5.75           H  
ATOM     72  HA  HIS A   5      -0.783   7.670   7.589  1.00  5.75           H  
ATOM     73 1HB  HIS A   5      -0.487   9.670   6.070  1.00  5.75           H  
ATOM     74 2HB  HIS A   5      -1.897  10.392   6.829  1.00  5.75           H  
ATOM     75  HD1 HIS A   5      -1.666  10.984   9.451  1.00  5.75           H  
ATOM     76  HD2 HIS A   5       1.977  10.061   7.539  1.00  5.75           H  
ATOM     77  HE1 HIS A   5       0.092  11.778  10.942  1.00  5.75           H  
ATOM     78  N   HIS A   6      -2.079   8.066   9.700  1.00  4.38           N  
ATOM     79  CA  HIS A   6      -2.868   8.165  10.930  1.00  4.38           C  
ATOM     80  C   HIS A   6      -2.020   8.777  12.045  1.00  4.38           C  
ATOM     81  O   HIS A   6      -0.832   8.476  12.161  1.00  4.38           O  
ATOM     82  CB  HIS A   6      -3.389   6.789  11.375  1.00  4.38           C  
ATOM     83  CG  HIS A   6      -4.337   6.113  10.406  1.00  4.38           C  
ATOM     84  ND1 HIS A   6      -5.686   6.405  10.354  1.00  4.38           N  
ATOM     85  CD2 HIS A   6      -4.124   5.162   9.469  1.00  4.38           C  
ATOM     86  CE1 HIS A   6      -6.259   5.659   9.423  1.00  4.38           C  
ATOM     87  NE2 HIS A   6      -5.339   4.893   8.875  1.00  4.38           N  
ATOM     88  H   HIS A   6      -1.107   7.803   9.764  1.00  4.38           H  
ATOM     89  HA  HIS A   6      -3.727   8.815  10.769  1.00  4.38           H  
ATOM     90 1HB  HIS A   6      -2.544   6.129  11.505  1.00  4.38           H  
ATOM     91 2HB  HIS A   6      -3.883   6.876  12.345  1.00  4.38           H  
ATOM     92  HD1 HIS A   6      -6.172   7.071  10.917  1.00  4.38           H  
ATOM     93  HD2 HIS A   6      -3.229   4.632   9.152  1.00  4.38           H  
ATOM     94  HE1 HIS A   6      -7.327   5.744   9.226  1.00  4.38           H  
ATOM     95  N   HIS A   7      -2.642   9.616  12.881  1.00  3.22           N  
ATOM     96  CA  HIS A   7      -1.941  10.236  14.012  1.00  3.22           C  
ATOM     97  C   HIS A   7      -1.884   9.321  15.239  1.00  3.22           C  
ATOM     98  O   HIS A   7      -0.982   9.423  16.070  1.00  3.22           O  
ATOM     99  CB  HIS A   7      -2.641  11.546  14.402  1.00  3.22           C  
ATOM    100  CG  HIS A   7      -2.596  12.621  13.336  1.00  3.22           C  
ATOM    101  ND1 HIS A   7      -1.429  13.253  12.951  1.00  3.22           N  
ATOM    102  CD2 HIS A   7      -3.583  13.162  12.582  1.00  3.22           C  
ATOM    103  CE1 HIS A   7      -1.704  14.141  12.006  1.00  3.22           C  
ATOM    104  NE2 HIS A   7      -3.002  14.104  11.765  1.00  3.22           N  
ATOM    105  H   HIS A   7      -3.616   9.838  12.723  1.00  3.22           H  
ATOM    106  HA  HIS A   7      -0.916  10.466  13.723  1.00  3.22           H  
ATOM    107 1HB  HIS A   7      -3.687  11.345  14.640  1.00  3.22           H  
ATOM    108 2HB  HIS A   7      -2.181  11.946  15.307  1.00  3.22           H  
ATOM    109  HD2 HIS A   7      -4.643  12.901  12.621  1.00  3.22           H  
ATOM    110  HE1 HIS A   7      -0.983  14.792  11.509  1.00  3.22           H  
ATOM    111  HE2 HIS A   7      -3.496  14.674  11.091  1.00  3.22           H  
ATOM    112  N   HIS A   8      -2.904   8.470  15.376  1.00  2.33           N  
ATOM    113  CA  HIS A   8      -3.069   7.558  16.516  1.00  2.33           C  
ATOM    114  C   HIS A   8      -3.111   8.280  17.869  1.00  2.33           C  
ATOM    115  O   HIS A   8      -2.770   7.691  18.906  1.00  2.33           O  
ATOM    116  CB  HIS A   8      -1.937   6.522  16.551  1.00  2.33           C  
ATOM    117  CG  HIS A   8      -1.826   5.681  15.309  1.00  2.33           C  
ATOM    118  ND1 HIS A   8      -2.765   4.728  14.967  1.00  2.33           N  
ATOM    119  CD2 HIS A   8      -0.888   5.651  14.333  1.00  2.33           C  
ATOM    120  CE1 HIS A   8      -2.403   4.144  13.838  1.00  2.33           C  
ATOM    121  NE2 HIS A   8      -1.268   4.683  13.435  1.00  2.33           N  
ATOM    122  H   HIS A   8      -3.596   8.444  14.642  1.00  2.33           H  
ATOM    123  HA  HIS A   8      -4.009   7.021  16.406  1.00  2.33           H  
ATOM    124 1HB  HIS A   8      -0.982   7.014  16.717  1.00  2.33           H  
ATOM    125 2HB  HIS A   8      -2.098   5.851  17.393  1.00  2.33           H  
ATOM    126  HD2 HIS A   8       0.004   6.277  14.272  1.00  2.33           H  
ATOM    127  HE1 HIS A   8      -2.951   3.353  13.327  1.00  2.33           H  
ATOM    128  HE2 HIS A   8      -0.759   4.433  12.599  1.00  2.33           H  
ATOM    129  N   SER A   9      -3.590   9.532  17.863  1.00  1.70           N  
ATOM    130  CA  SER A   9      -3.693  10.339  19.074  1.00  1.70           C  
ATOM    131  C   SER A   9      -5.108  10.879  19.262  1.00  1.70           C  
ATOM    132  O   SER A   9      -5.423  11.495  20.283  1.00  1.70           O  
ATOM    133  CB  SER A   9      -2.681  11.475  19.015  1.00  1.70           C  
ATOM    134  OG  SER A   9      -2.948  12.358  17.961  1.00  1.70           O  
ATOM    135  H   SER A   9      -3.846   9.948  16.975  1.00  1.70           H  
ATOM    136  HA  SER A   9      -3.454   9.710  19.935  1.00  1.70           H  
ATOM    137 1HB  SER A   9      -2.668  12.028  19.947  1.00  1.70           H  
ATOM    138 2HB  SER A   9      -1.692  11.045  18.872  1.00  1.70           H  
ATOM    139  HG  SER A   9      -3.397  13.145  18.377  1.00  1.70           H  
ATOM    140  N   HIS A  10      -5.964  10.624  18.270  1.00  1.29           N  
ATOM    141  CA  HIS A  10      -7.322  11.143  18.297  1.00  1.29           C  
ATOM    142  C   HIS A  10      -8.356  10.085  18.631  1.00  1.29           C  
ATOM    143  O   HIS A  10      -8.186   8.894  18.351  1.00  1.29           O  
ATOM    144  CB  HIS A  10      -7.697  11.806  16.971  1.00  1.29           C  
ATOM    145  CG  HIS A  10      -6.923  13.036  16.680  1.00  1.29           C  
ATOM    146  ND1 HIS A  10      -5.680  13.007  16.091  1.00  1.29           N  
ATOM    147  CD2 HIS A  10      -7.205  14.340  16.908  1.00  1.29           C  
ATOM    148  CE1 HIS A  10      -5.225  14.245  15.969  1.00  1.29           C  
ATOM    149  NE2 HIS A  10      -6.132  15.073  16.456  1.00  1.29           N  
ATOM    150  H   HIS A  10      -5.658  10.079  17.484  1.00  1.29           H  
ATOM    151  HA  HIS A  10      -7.397  11.902  19.063  1.00  1.29           H  
ATOM    152 1HB  HIS A  10      -7.551  11.102  16.151  1.00  1.29           H  
ATOM    153 2HB  HIS A  10      -8.757  12.066  16.987  1.00  1.29           H  
ATOM    154  HD2 HIS A  10      -8.114  14.733  17.370  1.00  1.29           H  
ATOM    155  HE1 HIS A  10      -4.262  14.530  15.540  1.00  1.29           H  
ATOM    156  HE2 HIS A  10      -6.052  16.078  16.496  1.00  1.29           H  
ATOM    157  N   MET A  11      -9.448  10.565  19.196  1.00  1.02           N  
ATOM    158  CA  MET A  11     -10.608   9.799  19.600  1.00  1.02           C  
ATOM    159  C   MET A  11     -11.880  10.412  19.060  1.00  1.02           C  
ATOM    160  O   MET A  11     -11.887  11.586  18.700  1.00  1.02           O  
ATOM    161  CB  MET A  11     -10.639   9.781  21.096  1.00  1.02           C  
ATOM    162  CG  MET A  11      -9.473   9.049  21.715  1.00  1.02           C  
ATOM    163  SD  MET A  11      -9.435   9.216  23.444  1.00  1.02           S  
ATOM    164  CE  MET A  11      -8.813  10.869  23.368  1.00  1.02           C  
ATOM    165  H   MET A  11      -9.448  11.557  19.420  1.00  1.02           H  
ATOM    166  HA  MET A  11     -10.519   8.786  19.211  1.00  1.02           H  
ATOM    167 1HB  MET A  11     -10.584  10.811  21.454  1.00  1.02           H  
ATOM    168 2HB  MET A  11     -11.578   9.395  21.424  1.00  1.02           H  
ATOM    169 1HG  MET A  11      -9.484   8.002  21.452  1.00  1.02           H  
ATOM    170 2HG  MET A  11      -8.551   9.469  21.337  1.00  1.02           H  
ATOM    171 1HE  MET A  11      -8.647  11.219  24.359  1.00  1.02           H  
ATOM    172 2HE  MET A  11      -7.875  10.871  22.819  1.00  1.02           H  
ATOM    173 3HE  MET A  11      -9.523  11.517  22.850  1.00  1.02           H  
ATOM    174  N   LYS A  12     -12.964   9.639  18.986  1.00  0.86           N  
ATOM    175  CA  LYS A  12     -14.218  10.225  18.508  1.00  0.86           C  
ATOM    176  C   LYS A  12     -15.299  10.069  19.543  1.00  0.86           C  
ATOM    177  O   LYS A  12     -15.704   8.960  19.876  1.00  0.86           O  
ATOM    178  CB  LYS A  12     -14.692   9.592  17.207  1.00  0.86           C  
ATOM    179  CG  LYS A  12     -13.825   9.846  15.977  1.00  0.86           C  
ATOM    180  CD  LYS A  12     -14.445   9.146  14.771  1.00  0.86           C  
ATOM    181  CE  LYS A  12     -15.795   9.779  14.430  1.00  0.86           C  
ATOM    182  NZ  LYS A  12     -16.429   9.183  13.226  1.00  0.86           N  
ATOM    183  H   LYS A  12     -12.959   8.673  19.324  1.00  0.86           H  
ATOM    184  HA  LYS A  12     -14.079  11.291  18.346  1.00  0.86           H  
ATOM    185 1HB  LYS A  12     -14.772   8.514  17.340  1.00  0.86           H  
ATOM    186 2HB  LYS A  12     -15.694   9.966  16.983  1.00  0.86           H  
ATOM    187 1HG  LYS A  12     -13.753  10.922  15.783  1.00  0.86           H  
ATOM    188 2HG  LYS A  12     -12.821   9.457  16.144  1.00  0.86           H  
ATOM    189 1HD  LYS A  12     -13.780   9.224  13.909  1.00  0.86           H  
ATOM    190 2HD  LYS A  12     -14.598   8.093  15.000  1.00  0.86           H  
ATOM    191 1HE  LYS A  12     -16.468   9.642  15.276  1.00  0.86           H  
ATOM    192 2HE  LYS A  12     -15.659  10.848  14.261  1.00  0.86           H  
ATOM    193 1HZ  LYS A  12     -17.331   9.661  13.099  1.00  0.86           H  
ATOM    194 2HZ  LYS A  12     -15.849   9.314  12.417  1.00  0.86           H  
ATOM    195 3HZ  LYS A  12     -16.592   8.203  13.376  1.00  0.86           H  
ATOM    196  N   PHE A  13     -15.788  11.183  20.039  1.00  0.78           N  
ATOM    197  CA  PHE A  13     -16.758  11.120  21.106  1.00  0.78           C  
ATOM    198  C   PHE A  13     -18.131  11.392  20.549  1.00  0.78           C  
ATOM    199  O   PHE A  13     -18.280  12.164  19.601  1.00  0.78           O  
ATOM    200  CB  PHE A  13     -16.414  12.183  22.133  1.00  0.78           C  
ATOM    201  CG  PHE A  13     -15.052  11.989  22.734  1.00  0.78           C  
ATOM    202  CD1 PHE A  13     -14.333  13.078  23.199  1.00  0.78           C  
ATOM    203  CD2 PHE A  13     -14.477  10.733  22.826  1.00  0.78           C  
ATOM    204  CE1 PHE A  13     -13.075  12.911  23.729  1.00  0.78           C  
ATOM    205  CE2 PHE A  13     -13.227  10.583  23.350  1.00  0.78           C  
ATOM    206  CZ  PHE A  13     -12.528  11.661  23.792  1.00  0.78           C  
ATOM    207  H   PHE A  13     -15.449  12.082  19.703  1.00  0.78           H  
ATOM    208  HA  PHE A  13     -16.746  10.129  21.566  1.00  0.78           H  
ATOM    209 1HB  PHE A  13     -16.468  13.176  21.685  1.00  0.78           H  
ATOM    210 2HB  PHE A  13     -17.145  12.133  22.934  1.00  0.78           H  
ATOM    211  HD1 PHE A  13     -14.775  14.071  23.134  1.00  0.78           H  
ATOM    212  HD2 PHE A  13     -15.029   9.848  22.473  1.00  0.78           H  
ATOM    213  HE1 PHE A  13     -12.519  13.768  24.092  1.00  0.78           H  
ATOM    214  HE2 PHE A  13     -12.785   9.596  23.417  1.00  0.78           H  
ATOM    215  HZ  PHE A  13     -11.545  11.510  24.204  1.00  0.78           H  
ATOM    216  N   LEU A  14     -19.141  10.787  21.151  1.00  0.74           N  
ATOM    217  CA  LEU A  14     -20.504  11.124  20.765  1.00  0.74           C  
ATOM    218  C   LEU A  14     -21.009  12.107  21.788  1.00  0.74           C  
ATOM    219  O   LEU A  14     -20.954  11.820  22.980  1.00  0.74           O  
ATOM    220  CB  LEU A  14     -21.424   9.897  20.722  1.00  0.74           C  
ATOM    221  CG  LEU A  14     -22.900  10.217  20.392  1.00  0.74           C  
ATOM    222  CD1 LEU A  14     -23.000  10.759  18.957  1.00  0.74           C  
ATOM    223  CD2 LEU A  14     -23.737   8.973  20.586  1.00  0.74           C  
ATOM    224  H   LEU A  14     -18.959  10.128  21.917  1.00  0.74           H  
ATOM    225  HA  LEU A  14     -20.508  11.604  19.788  1.00  0.74           H  
ATOM    226 1HB  LEU A  14     -21.050   9.208  19.965  1.00  0.74           H  
ATOM    227 2HB  LEU A  14     -21.394   9.391  21.696  1.00  0.74           H  
ATOM    228  HG  LEU A  14     -23.263  10.995  21.067  1.00  0.74           H  
ATOM    229 1HD1 LEU A  14     -24.035  10.996  18.729  1.00  0.74           H  
ATOM    230 2HD1 LEU A  14     -22.397  11.651  18.870  1.00  0.74           H  
ATOM    231 3HD1 LEU A  14     -22.638  10.009  18.256  1.00  0.74           H  
ATOM    232 1HD2 LEU A  14     -24.782   9.202  20.371  1.00  0.74           H  
ATOM    233 2HD2 LEU A  14     -23.388   8.188  19.917  1.00  0.74           H  
ATOM    234 3HD2 LEU A  14     -23.647   8.632  21.625  1.00  0.74           H  
ATOM    235  N   VAL A  15     -21.448  13.272  21.340  1.00  0.74           N  
ATOM    236  CA  VAL A  15     -21.925  14.276  22.263  1.00  0.74           C  
ATOM    237  C   VAL A  15     -23.434  14.394  22.121  1.00  0.74           C  
ATOM    238  O   VAL A  15     -23.949  14.517  21.007  1.00  0.74           O  
ATOM    239  CB  VAL A  15     -21.255  15.636  22.009  1.00  0.74           C  
ATOM    240  CG1 VAL A  15     -21.797  16.693  23.031  1.00  0.74           C  
ATOM    241  CG2 VAL A  15     -19.723  15.490  22.104  1.00  0.74           C  
ATOM    242  H   VAL A  15     -21.453  13.466  20.344  1.00  0.74           H  
ATOM    243  HA  VAL A  15     -21.678  13.963  23.263  1.00  0.74           H  
ATOM    244  HB  VAL A  15     -21.511  15.965  21.014  1.00  0.74           H  
ATOM    245 1HG1 VAL A  15     -21.339  17.658  22.852  1.00  0.74           H  
ATOM    246 2HG1 VAL A  15     -22.877  16.783  22.926  1.00  0.74           H  
ATOM    247 3HG1 VAL A  15     -21.559  16.366  24.048  1.00  0.74           H  
ATOM    248 1HG2 VAL A  15     -19.255  16.453  21.901  1.00  0.74           H  
ATOM    249 2HG2 VAL A  15     -19.450  15.157  23.096  1.00  0.74           H  
ATOM    250 3HG2 VAL A  15     -19.377  14.760  21.366  1.00  0.74           H  
ATOM    251  N   GLU A  16     -24.147  14.302  23.242  1.00  0.76           N  
ATOM    252  CA  GLU A  16     -25.610  14.371  23.224  1.00  0.76           C  
ATOM    253  C   GLU A  16     -26.110  15.565  24.024  1.00  0.76           C  
ATOM    254  O   GLU A  16     -25.665  15.797  25.148  1.00  0.76           O  
ATOM    255  CB  GLU A  16     -26.220  13.081  23.795  1.00  0.76           C  
ATOM    256  CG  GLU A  16     -25.911  11.804  22.991  1.00  0.76           C  
ATOM    257  CD  GLU A  16     -26.562  10.564  23.569  1.00  0.76           C  
ATOM    258  OE1 GLU A  16     -27.173  10.662  24.605  1.00  0.76           O  
ATOM    259  OE2 GLU A  16     -26.465   9.527  22.958  1.00  0.76           O  
ATOM    260  H   GLU A  16     -23.637  14.186  24.119  1.00  0.76           H  
ATOM    261  HA  GLU A  16     -25.949  14.489  22.196  1.00  0.76           H  
ATOM    262 1HB  GLU A  16     -25.860  12.934  24.814  1.00  0.76           H  
ATOM    263 2HB  GLU A  16     -27.304  13.190  23.842  1.00  0.76           H  
ATOM    264 1HG  GLU A  16     -26.252  11.939  21.972  1.00  0.76           H  
ATOM    265 2HG  GLU A  16     -24.829  11.661  22.965  1.00  0.76           H  
ATOM    266  N   ASN A  17     -27.022  16.336  23.435  1.00  0.79           N  
ATOM    267  CA  ASN A  17     -27.546  17.517  24.118  1.00  0.79           C  
ATOM    268  C   ASN A  17     -28.857  17.176  24.836  1.00  0.79           C  
ATOM    269  O   ASN A  17     -29.475  16.135  24.600  1.00  0.79           O  
ATOM    270  CB  ASN A  17     -27.695  18.674  23.122  1.00  0.79           C  
ATOM    271  CG  ASN A  17     -27.642  20.093  23.746  1.00  0.79           C  
ATOM    272  OD1 ASN A  17     -28.006  20.300  24.915  1.00  0.79           O  
ATOM    273  ND2 ASN A  17     -27.193  21.062  22.971  1.00  0.79           N  
ATOM    274  H   ASN A  17     -27.371  16.083  22.507  1.00  0.79           H  
ATOM    275  HA  ASN A  17     -26.836  17.825  24.886  1.00  0.79           H  
ATOM    276 1HB  ASN A  17     -26.905  18.600  22.370  1.00  0.79           H  
ATOM    277 2HB  ASN A  17     -28.637  18.562  22.595  1.00  0.79           H  
ATOM    278 1HD2 ASN A  17     -27.139  21.993  23.323  1.00  0.79           H  
ATOM    279 2HD2 ASN A  17     -26.893  20.883  22.011  1.00  0.79           H  
ATOM    280  N   LEU A  18     -29.336  18.107  25.645  1.00  0.82           N  
ATOM    281  CA  LEU A  18     -30.573  17.948  26.401  1.00  0.82           C  
ATOM    282  C   LEU A  18     -31.818  17.878  25.528  1.00  0.82           C  
ATOM    283  O   LEU A  18     -32.844  17.341  25.938  1.00  0.82           O  
ATOM    284  CB  LEU A  18     -30.691  19.066  27.435  1.00  0.82           C  
ATOM    285  CG  LEU A  18     -29.667  18.965  28.571  1.00  0.82           C  
ATOM    286  CD1 LEU A  18     -29.749  20.202  29.469  1.00  0.82           C  
ATOM    287  CD2 LEU A  18     -29.962  17.680  29.352  1.00  0.82           C  
ATOM    288  H   LEU A  18     -28.795  18.956  25.752  1.00  0.82           H  
ATOM    289  HA  LEU A  18     -30.504  17.007  26.946  1.00  0.82           H  
ATOM    290 1HB  LEU A  18     -30.546  20.022  26.934  1.00  0.82           H  
ATOM    291 2HB  LEU A  18     -31.689  19.044  27.870  1.00  0.82           H  
ATOM    292  HG  LEU A  18     -28.659  18.912  28.158  1.00  0.82           H  
ATOM    293 1HD1 LEU A  18     -29.024  20.122  30.276  1.00  0.82           H  
ATOM    294 2HD1 LEU A  18     -29.534  21.088  28.875  1.00  0.82           H  
ATOM    295 3HD1 LEU A  18     -30.747  20.281  29.891  1.00  0.82           H  
ATOM    296 1HD2 LEU A  18     -29.262  17.558  30.160  1.00  0.82           H  
ATOM    297 2HD2 LEU A  18     -30.971  17.730  29.760  1.00  0.82           H  
ATOM    298 3HD2 LEU A  18     -29.884  16.823  28.683  1.00  0.82           H  
ATOM    299  N   ASN A  19     -31.730  18.418  24.317  1.00  0.84           N  
ATOM    300  CA  ASN A  19     -32.866  18.409  23.407  1.00  0.84           C  
ATOM    301  C   ASN A  19     -32.943  17.122  22.574  1.00  0.84           C  
ATOM    302  O   ASN A  19     -33.785  17.006  21.685  1.00  0.84           O  
ATOM    303  CB  ASN A  19     -32.818  19.636  22.517  1.00  0.84           C  
ATOM    304  CG  ASN A  19     -31.637  19.661  21.569  1.00  0.84           C  
ATOM    305  OD1 ASN A  19     -30.901  18.676  21.384  1.00  0.84           O  
ATOM    306  ND2 ASN A  19     -31.436  20.806  20.954  1.00  0.84           N  
ATOM    307  H   ASN A  19     -30.862  18.844  24.036  1.00  0.84           H  
ATOM    308  HA  ASN A  19     -33.778  18.456  24.002  1.00  0.84           H  
ATOM    309 1HB  ASN A  19     -33.736  19.687  21.930  1.00  0.84           H  
ATOM    310 2HB  ASN A  19     -32.783  20.529  23.142  1.00  0.84           H  
ATOM    311 1HD2 ASN A  19     -30.672  20.910  20.312  1.00  0.84           H  
ATOM    312 2HD2 ASN A  19     -32.046  21.581  21.128  1.00  0.84           H  
ATOM    313  N   GLY A  20     -32.067  16.152  22.859  1.00  0.85           N  
ATOM    314  CA  GLY A  20     -32.076  14.869  22.170  1.00  0.85           C  
ATOM    315  C   GLY A  20     -31.197  14.806  20.919  1.00  0.85           C  
ATOM    316  O   GLY A  20     -31.005  13.727  20.355  1.00  0.85           O  
ATOM    317  H   GLY A  20     -31.362  16.288  23.585  1.00  0.85           H  
ATOM    318 1HA  GLY A  20     -31.748  14.100  22.869  1.00  0.85           H  
ATOM    319 2HA  GLY A  20     -33.101  14.620  21.900  1.00  0.85           H  
ATOM    320  N   SER A  21     -30.675  15.942  20.466  1.00  0.85           N  
ATOM    321  CA  SER A  21     -29.829  15.936  19.278  1.00  0.85           C  
ATOM    322  C   SER A  21     -28.439  15.450  19.643  1.00  0.85           C  
ATOM    323  O   SER A  21     -28.093  15.396  20.828  1.00  0.85           O  
ATOM    324  CB  SER A  21     -29.755  17.315  18.652  1.00  0.85           C  
ATOM    325  OG  SER A  21     -29.079  18.215  19.483  1.00  0.85           O  
ATOM    326  H   SER A  21     -30.862  16.820  20.945  1.00  0.85           H  
ATOM    327  HA  SER A  21     -30.254  15.245  18.548  1.00  0.85           H  
ATOM    328 1HB  SER A  21     -29.243  17.248  17.694  1.00  0.85           H  
ATOM    329 2HB  SER A  21     -30.762  17.682  18.461  1.00  0.85           H  
ATOM    330  HG  SER A  21     -29.682  18.389  20.225  1.00  0.85           H  
ATOM    331  N   SER A  22     -27.632  15.120  18.636  1.00  0.84           N  
ATOM    332  CA  SER A  22     -26.279  14.657  18.911  1.00  0.84           C  
ATOM    333  C   SER A  22     -25.324  14.920  17.763  1.00  0.84           C  
ATOM    334  O   SER A  22     -25.742  15.159  16.627  1.00  0.84           O  
ATOM    335  CB  SER A  22     -26.292  13.164  19.177  1.00  0.84           C  
ATOM    336  OG  SER A  22     -26.603  12.456  18.008  1.00  0.84           O  
ATOM    337  H   SER A  22     -27.959  15.181  17.683  1.00  0.84           H  
ATOM    338  HA  SER A  22     -25.912  15.186  19.788  1.00  0.84           H  
ATOM    339 1HB  SER A  22     -25.319  12.852  19.552  1.00  0.84           H  
ATOM    340 2HB  SER A  22     -27.025  12.940  19.949  1.00  0.84           H  
ATOM    341  HG  SER A  22     -25.905  12.679  17.384  1.00  0.84           H  
ATOM    342  N   PHE A  23     -24.034  14.842  18.064  1.00  0.84           N  
ATOM    343  CA  PHE A  23     -22.999  14.981  17.046  1.00  0.84           C  
ATOM    344  C   PHE A  23     -21.726  14.255  17.426  1.00  0.84           C  
ATOM    345  O   PHE A  23     -21.498  13.948  18.594  1.00  0.84           O  
ATOM    346  CB  PHE A  23     -22.718  16.466  16.803  1.00  0.84           C  
ATOM    347  CG  PHE A  23     -22.175  17.234  17.982  1.00  0.84           C  
ATOM    348  CD1 PHE A  23     -20.804  17.459  18.150  1.00  0.84           C  
ATOM    349  CD2 PHE A  23     -23.047  17.726  18.932  1.00  0.84           C  
ATOM    350  CE1 PHE A  23     -20.351  18.193  19.231  1.00  0.84           C  
ATOM    351  CE2 PHE A  23     -22.592  18.436  19.997  1.00  0.84           C  
ATOM    352  CZ  PHE A  23     -21.259  18.682  20.140  1.00  0.84           C  
ATOM    353  H   PHE A  23     -23.787  14.678  19.041  1.00  0.84           H  
ATOM    354  HA  PHE A  23     -23.370  14.543  16.120  1.00  0.84           H  
ATOM    355 1HB  PHE A  23     -21.996  16.557  15.991  1.00  0.84           H  
ATOM    356 2HB  PHE A  23     -23.633  16.955  16.474  1.00  0.84           H  
ATOM    357  HD1 PHE A  23     -20.097  17.069  17.411  1.00  0.84           H  
ATOM    358  HD2 PHE A  23     -24.114  17.546  18.822  1.00  0.84           H  
ATOM    359  HE1 PHE A  23     -19.286  18.388  19.359  1.00  0.84           H  
ATOM    360  HE2 PHE A  23     -23.292  18.814  20.736  1.00  0.84           H  
ATOM    361  HZ  PHE A  23     -20.934  19.251  20.975  1.00  0.84           H  
ATOM    362  N   GLU A  24     -20.873  14.000  16.449  1.00  0.84           N  
ATOM    363  CA  GLU A  24     -19.591  13.396  16.771  1.00  0.84           C  
ATOM    364  C   GLU A  24     -18.527  14.470  16.871  1.00  0.84           C  
ATOM    365  O   GLU A  24     -18.559  15.454  16.126  1.00  0.84           O  
ATOM    366  CB  GLU A  24     -19.186  12.346  15.740  1.00  0.84           C  
ATOM    367  CG  GLU A  24     -20.083  11.107  15.684  1.00  0.84           C  
ATOM    368  CD  GLU A  24     -19.582  10.090  14.662  1.00  0.84           C  
ATOM    369  OE1 GLU A  24     -18.827  10.476  13.779  1.00  0.84           O  
ATOM    370  OE2 GLU A  24     -19.919   8.936  14.777  1.00  0.84           O  
ATOM    371  H   GLU A  24     -21.098  14.241  15.494  1.00  0.84           H  
ATOM    372  HA  GLU A  24     -19.667  12.906  17.739  1.00  0.84           H  
ATOM    373 1HB  GLU A  24     -19.172  12.799  14.750  1.00  0.84           H  
ATOM    374 2HB  GLU A  24     -18.171  12.010  15.959  1.00  0.84           H  
ATOM    375 1HG  GLU A  24     -20.104  10.641  16.672  1.00  0.84           H  
ATOM    376 2HG  GLU A  24     -21.100  11.408  15.432  1.00  0.84           H  
ATOM    377  N   LEU A  25     -17.575  14.268  17.771  1.00  0.85           N  
ATOM    378  CA  LEU A  25     -16.485  15.208  17.933  1.00  0.85           C  
ATOM    379  C   LEU A  25     -15.118  14.533  18.015  1.00  0.85           C  
ATOM    380  O   LEU A  25     -14.881  13.674  18.869  1.00  0.85           O  
ATOM    381  CB  LEU A  25     -16.749  16.059  19.180  1.00  0.85           C  
ATOM    382  CG  LEU A  25     -15.689  17.016  19.516  1.00  0.85           C  
ATOM    383  CD1 LEU A  25     -15.547  17.979  18.399  1.00  0.85           C  
ATOM    384  CD2 LEU A  25     -16.037  17.727  20.834  1.00  0.85           C  
ATOM    385  H   LEU A  25     -17.643  13.449  18.373  1.00  0.85           H  
ATOM    386  HA  LEU A  25     -16.476  15.868  17.067  1.00  0.85           H  
ATOM    387 1HB  LEU A  25     -17.669  16.615  19.024  1.00  0.85           H  
ATOM    388 2HB  LEU A  25     -16.890  15.393  20.032  1.00  0.85           H  
ATOM    389  HG  LEU A  25     -14.770  16.499  19.602  1.00  0.85           H  
ATOM    390 1HD1 LEU A  25     -14.743  18.639  18.634  1.00  0.85           H  
ATOM    391 2HD1 LEU A  25     -15.308  17.446  17.484  1.00  0.85           H  
ATOM    392 3HD1 LEU A  25     -16.473  18.534  18.264  1.00  0.85           H  
ATOM    393 1HD2 LEU A  25     -15.249  18.434  21.095  1.00  0.85           H  
ATOM    394 2HD2 LEU A  25     -16.980  18.262  20.724  1.00  0.85           H  
ATOM    395 3HD2 LEU A  25     -16.131  16.985  21.625  1.00  0.85           H  
ATOM    396  N   GLU A  26     -14.218  14.899  17.098  1.00  0.87           N  
ATOM    397  CA  GLU A  26     -12.883  14.305  17.085  1.00  0.87           C  
ATOM    398  C   GLU A  26     -11.966  15.104  18.013  1.00  0.87           C  
ATOM    399  O   GLU A  26     -11.857  16.331  17.884  1.00  0.87           O  
ATOM    400  CB  GLU A  26     -12.334  14.230  15.662  1.00  0.87           C  
ATOM    401  CG  GLU A  26     -11.000  13.498  15.547  1.00  0.87           C  
ATOM    402  CD  GLU A  26     -10.497  13.396  14.126  1.00  0.87           C  
ATOM    403  OE1 GLU A  26     -11.081  14.007  13.263  1.00  0.87           O  
ATOM    404  OE2 GLU A  26      -9.548  12.683  13.900  1.00  0.87           O  
ATOM    405  H   GLU A  26     -14.462  15.600  16.413  1.00  0.87           H  
ATOM    406  HA  GLU A  26     -12.954  13.294  17.464  1.00  0.87           H  
ATOM    407 1HB  GLU A  26     -13.054  13.717  15.022  1.00  0.87           H  
ATOM    408 2HB  GLU A  26     -12.202  15.236  15.267  1.00  0.87           H  
ATOM    409 1HG  GLU A  26     -10.259  14.023  16.147  1.00  0.87           H  
ATOM    410 2HG  GLU A  26     -11.117  12.495  15.963  1.00  0.87           H  
ATOM    411  N   VAL A  27     -11.360  14.407  18.979  1.00  0.87           N  
ATOM    412  CA  VAL A  27     -10.548  15.028  20.032  1.00  0.87           C  
ATOM    413  C   VAL A  27      -9.186  14.357  20.282  1.00  0.87           C  
ATOM    414  O   VAL A  27      -9.086  13.129  20.302  1.00  0.87           O  
ATOM    415  CB  VAL A  27     -11.350  15.009  21.343  1.00  0.87           C  
ATOM    416  CG1 VAL A  27     -10.605  15.631  22.407  1.00  0.87           C  
ATOM    417  CG2 VAL A  27     -12.681  15.697  21.167  1.00  0.87           C  
ATOM    418  H   VAL A  27     -11.503  13.398  18.982  1.00  0.87           H  
ATOM    419  HA  VAL A  27     -10.361  16.066  19.749  1.00  0.87           H  
ATOM    420  HB  VAL A  27     -11.520  13.976  21.633  1.00  0.87           H  
ATOM    421 1HG1 VAL A  27     -11.219  15.574  23.278  1.00  0.87           H  
ATOM    422 2HG1 VAL A  27      -9.674  15.115  22.575  1.00  0.87           H  
ATOM    423 3HG1 VAL A  27     -10.403  16.677  22.159  1.00  0.87           H  
ATOM    424 1HG2 VAL A  27     -13.239  15.665  22.096  1.00  0.87           H  
ATOM    425 2HG2 VAL A  27     -12.527  16.738  20.873  1.00  0.87           H  
ATOM    426 3HG2 VAL A  27     -13.238  15.175  20.408  1.00  0.87           H  
ATOM    427  N   ASP A  28      -8.118  15.147  20.435  1.00  0.85           N  
ATOM    428  CA  ASP A  28      -6.792  14.586  20.749  1.00  0.85           C  
ATOM    429  C   ASP A  28      -6.711  14.279  22.248  1.00  0.85           C  
ATOM    430  O   ASP A  28      -7.196  15.048  23.069  1.00  0.85           O  
ATOM    431  CB  ASP A  28      -5.664  15.537  20.342  1.00  0.85           C  
ATOM    432  CG  ASP A  28      -4.228  14.938  20.374  1.00  0.85           C  
ATOM    433  OD1 ASP A  28      -3.677  14.757  21.453  1.00  0.85           O  
ATOM    434  OD2 ASP A  28      -3.654  14.713  19.316  1.00  0.85           O  
ATOM    435  H   ASP A  28      -8.222  16.172  20.420  1.00  0.85           H  
ATOM    436  HA  ASP A  28      -6.664  13.661  20.203  1.00  0.85           H  
ATOM    437 1HB  ASP A  28      -5.860  15.919  19.344  1.00  0.85           H  
ATOM    438 2HB  ASP A  28      -5.669  16.392  21.006  1.00  0.85           H  
ATOM    439  N   TYR A  29      -6.065  13.186  22.636  1.00  0.81           N  
ATOM    440  CA  TYR A  29      -5.949  12.876  24.072  1.00  0.81           C  
ATOM    441  C   TYR A  29      -5.291  14.003  24.901  1.00  0.81           C  
ATOM    442  O   TYR A  29      -5.527  14.130  26.112  1.00  0.81           O  
ATOM    443  CB  TYR A  29      -5.209  11.542  24.269  1.00  0.81           C  
ATOM    444  CG  TYR A  29      -3.683  11.542  24.115  1.00  0.81           C  
ATOM    445  CD1 TYR A  29      -2.871  11.716  25.230  1.00  0.81           C  
ATOM    446  CD2 TYR A  29      -3.101  11.339  22.882  1.00  0.81           C  
ATOM    447  CE1 TYR A  29      -1.498  11.680  25.113  1.00  0.81           C  
ATOM    448  CE2 TYR A  29      -1.718  11.305  22.756  1.00  0.81           C  
ATOM    449  CZ  TYR A  29      -0.919  11.471  23.870  1.00  0.81           C  
ATOM    450  OH  TYR A  29       0.456  11.425  23.755  1.00  0.81           O  
ATOM    451  H   TYR A  29      -5.674  12.565  21.925  1.00  0.81           H  
ATOM    452  HA  TYR A  29      -6.953  12.758  24.466  1.00  0.81           H  
ATOM    453 1HB  TYR A  29      -5.441  11.158  25.262  1.00  0.81           H  
ATOM    454 2HB  TYR A  29      -5.602  10.821  23.556  1.00  0.81           H  
ATOM    455  HD1 TYR A  29      -3.315  11.874  26.204  1.00  0.81           H  
ATOM    456  HD2 TYR A  29      -3.729  11.201  22.016  1.00  0.81           H  
ATOM    457  HE1 TYR A  29      -0.878  11.811  26.000  1.00  0.81           H  
ATOM    458  HE2 TYR A  29      -1.266  11.139  21.780  1.00  0.81           H  
ATOM    459  HH  TYR A  29       0.696  11.239  22.843  1.00  0.81           H  
ATOM    460  N   ARG A  30      -4.452  14.821  24.245  1.00  0.76           N  
ATOM    461  CA  ARG A  30      -3.748  15.924  24.886  1.00  0.76           C  
ATOM    462  C   ARG A  30      -4.603  17.192  25.000  1.00  0.76           C  
ATOM    463  O   ARG A  30      -4.214  18.148  25.674  1.00  0.76           O  
ATOM    464  CB  ARG A  30      -2.486  16.219  24.099  1.00  0.76           C  
ATOM    465  CG  ARG A  30      -1.502  15.075  24.125  1.00  0.76           C  
ATOM    466  CD  ARG A  30      -0.375  15.220  23.170  1.00  0.76           C  
ATOM    467  NE  ARG A  30      -0.841  15.106  21.791  1.00  0.76           N  
ATOM    468  CZ  ARG A  30      -0.072  15.199  20.690  1.00  0.76           C  
ATOM    469  NH1 ARG A  30       1.232  15.404  20.794  1.00  0.76           N  
ATOM    470  NH2 ARG A  30      -0.640  15.082  19.501  1.00  0.76           N  
ATOM    471  H   ARG A  30      -4.288  14.684  23.238  1.00  0.76           H  
ATOM    472  HA  ARG A  30      -3.466  15.607  25.890  1.00  0.76           H  
ATOM    473 1HB  ARG A  30      -2.745  16.422  23.061  1.00  0.76           H  
ATOM    474 2HB  ARG A  30      -1.995  17.105  24.500  1.00  0.76           H  
ATOM    475 1HG  ARG A  30      -1.108  14.929  25.129  1.00  0.76           H  
ATOM    476 2HG  ARG A  30      -2.052  14.197  23.818  1.00  0.76           H  
ATOM    477 1HD  ARG A  30       0.091  16.194  23.294  1.00  0.76           H  
ATOM    478 2HD  ARG A  30       0.358  14.434  23.348  1.00  0.76           H  
ATOM    479  HE  ARG A  30      -1.854  14.934  21.641  1.00  0.76           H  
ATOM    480 1HH1 ARG A  30       1.657  15.492  21.706  1.00  0.76           H  
ATOM    481 2HH1 ARG A  30       1.801  15.473  19.962  1.00  0.76           H  
ATOM    482 1HH2 ARG A  30      -1.671  14.941  19.443  1.00  0.76           H  
ATOM    483 2HH2 ARG A  30      -0.092  15.146  18.662  1.00  0.76           H  
ATOM    484  N   ASP A  31      -5.740  17.230  24.304  1.00  0.71           N  
ATOM    485  CA  ASP A  31      -6.627  18.386  24.320  1.00  0.71           C  
ATOM    486  C   ASP A  31      -7.171  18.581  25.709  1.00  0.71           C  
ATOM    487  O   ASP A  31      -7.362  17.606  26.442  1.00  0.71           O  
ATOM    488  CB  ASP A  31      -7.800  18.218  23.343  1.00  0.71           C  
ATOM    489  CG  ASP A  31      -7.408  18.361  21.850  1.00  0.71           C  
ATOM    490  OD1 ASP A  31      -6.331  18.832  21.569  1.00  0.71           O  
ATOM    491  OD2 ASP A  31      -8.188  17.953  20.998  1.00  0.71           O  
ATOM    492  H   ASP A  31      -6.039  16.409  23.785  1.00  0.71           H  
ATOM    493  HA  ASP A  31      -6.058  19.273  24.044  1.00  0.71           H  
ATOM    494 1HB  ASP A  31      -8.245  17.238  23.494  1.00  0.71           H  
ATOM    495 2HB  ASP A  31      -8.570  18.952  23.579  1.00  0.71           H  
ATOM    496  N   THR A  32      -7.404  19.830  26.088  1.00  0.67           N  
ATOM    497  CA  THR A  32      -8.026  20.095  27.373  1.00  0.67           C  
ATOM    498  C   THR A  32      -9.529  20.016  27.262  1.00  0.67           C  
ATOM    499  O   THR A  32     -10.074  20.147  26.161  1.00  0.67           O  
ATOM    500  CB  THR A  32      -7.615  21.455  27.930  1.00  0.67           C  
ATOM    501  OG1 THR A  32      -8.046  22.500  27.023  1.00  0.67           O  
ATOM    502  CG2 THR A  32      -6.123  21.504  28.123  1.00  0.67           C  
ATOM    503  H   THR A  32      -7.177  20.591  25.465  1.00  0.67           H  
ATOM    504  HA  THR A  32      -7.703  19.366  28.077  1.00  0.67           H  
ATOM    505  HB  THR A  32      -8.090  21.603  28.892  1.00  0.67           H  
ATOM    506  HG1 THR A  32      -7.617  23.330  27.277  1.00  0.67           H  
ATOM    507 1HG2 THR A  32      -5.842  22.473  28.536  1.00  0.67           H  
ATOM    508 2HG2 THR A  32      -5.828  20.712  28.818  1.00  0.67           H  
ATOM    509 3HG2 THR A  32      -5.623  21.354  27.167  1.00  0.67           H  
ATOM    510  N   LEU A  33     -10.201  19.902  28.407  1.00  0.64           N  
ATOM    511  CA  LEU A  33     -11.652  19.928  28.448  1.00  0.64           C  
ATOM    512  C   LEU A  33     -12.123  21.238  27.824  1.00  0.64           C  
ATOM    513  O   LEU A  33     -13.132  21.265  27.128  1.00  0.64           O  
ATOM    514  CB  LEU A  33     -12.153  19.862  29.875  1.00  0.64           C  
ATOM    515  CG  LEU A  33     -13.633  19.667  30.076  1.00  0.64           C  
ATOM    516  CD1 LEU A  33     -14.011  18.258  29.575  1.00  0.64           C  
ATOM    517  CD2 LEU A  33     -13.932  19.901  31.506  1.00  0.64           C  
ATOM    518  H   LEU A  33      -9.674  19.752  29.264  1.00  0.64           H  
ATOM    519  HA  LEU A  33     -12.042  19.089  27.875  1.00  0.64           H  
ATOM    520 1HB  LEU A  33     -11.641  19.035  30.377  1.00  0.64           H  
ATOM    521 2HB  LEU A  33     -11.862  20.760  30.375  1.00  0.64           H  
ATOM    522  HG  LEU A  33     -14.199  20.379  29.480  1.00  0.64           H  
ATOM    523 1HD1 LEU A  33     -15.072  18.092  29.720  1.00  0.64           H  
ATOM    524 2HD1 LEU A  33     -13.765  18.164  28.516  1.00  0.64           H  
ATOM    525 3HD1 LEU A  33     -13.453  17.514  30.147  1.00  0.64           H  
ATOM    526 1HD2 LEU A  33     -14.997  19.750  31.706  1.00  0.64           H  
ATOM    527 2HD2 LEU A  33     -13.340  19.218  32.063  1.00  0.64           H  
ATOM    528 3HD2 LEU A  33     -13.654  20.915  31.775  1.00  0.64           H  
ATOM    529  N   LEU A  34     -11.379  22.334  28.064  1.00  0.63           N  
ATOM    530  CA  LEU A  34     -11.699  23.627  27.475  1.00  0.63           C  
ATOM    531  C   LEU A  34     -11.749  23.526  25.968  1.00  0.63           C  
ATOM    532  O   LEU A  34     -12.710  23.978  25.355  1.00  0.63           O  
ATOM    533  CB  LEU A  34     -10.663  24.685  27.832  1.00  0.63           C  
ATOM    534  CG  LEU A  34     -10.902  26.029  27.178  1.00  0.63           C  
ATOM    535  CD1 LEU A  34     -12.236  26.562  27.634  1.00  0.63           C  
ATOM    536  CD2 LEU A  34      -9.777  26.975  27.538  1.00  0.63           C  
ATOM    537  H   LEU A  34     -10.588  22.278  28.705  1.00  0.63           H  
ATOM    538  HA  LEU A  34     -12.675  23.944  27.840  1.00  0.63           H  
ATOM    539 1HB  LEU A  34     -10.642  24.818  28.890  1.00  0.63           H  
ATOM    540 2HB  LEU A  34      -9.690  24.338  27.520  1.00  0.63           H  
ATOM    541  HG  LEU A  34     -10.935  25.905  26.098  1.00  0.63           H  
ATOM    542 1HD1 LEU A  34     -12.428  27.523  27.160  1.00  0.63           H  
ATOM    543 2HD1 LEU A  34     -13.017  25.855  27.354  1.00  0.63           H  
ATOM    544 3HD1 LEU A  34     -12.231  26.687  28.721  1.00  0.63           H  
ATOM    545 1HD2 LEU A  34      -9.949  27.940  27.064  1.00  0.63           H  
ATOM    546 2HD2 LEU A  34      -9.744  27.100  28.623  1.00  0.63           H  
ATOM    547 3HD2 LEU A  34      -8.831  26.560  27.190  1.00  0.63           H  
ATOM    548  N   VAL A  35     -10.728  22.922  25.364  1.00  0.62           N  
ATOM    549  CA  VAL A  35     -10.737  22.791  23.910  1.00  0.62           C  
ATOM    550  C   VAL A  35     -11.942  21.985  23.451  1.00  0.62           C  
ATOM    551  O   VAL A  35     -12.582  22.330  22.451  1.00  0.62           O  
ATOM    552  CB  VAL A  35      -9.456  22.131  23.402  1.00  0.62           C  
ATOM    553  CG1 VAL A  35      -9.594  21.796  21.920  1.00  0.62           C  
ATOM    554  CG2 VAL A  35      -8.296  23.066  23.633  1.00  0.62           C  
ATOM    555  H   VAL A  35      -9.938  22.578  25.919  1.00  0.62           H  
ATOM    556  HA  VAL A  35     -10.794  23.788  23.480  1.00  0.62           H  
ATOM    557  HB  VAL A  35      -9.292  21.202  23.943  1.00  0.62           H  
ATOM    558 1HG1 VAL A  35      -8.678  21.316  21.569  1.00  0.62           H  
ATOM    559 2HG1 VAL A  35     -10.435  21.116  21.781  1.00  0.62           H  
ATOM    560 3HG1 VAL A  35      -9.768  22.712  21.354  1.00  0.62           H  
ATOM    561 1HG2 VAL A  35      -7.377  22.599  23.280  1.00  0.62           H  
ATOM    562 2HG2 VAL A  35      -8.470  23.995  23.086  1.00  0.62           H  
ATOM    563 3HG2 VAL A  35      -8.212  23.283  24.688  1.00  0.62           H  
ATOM    564  N   VAL A  36     -12.265  20.917  24.173  1.00  0.63           N  
ATOM    565  CA  VAL A  36     -13.419  20.111  23.817  1.00  0.63           C  
ATOM    566  C   VAL A  36     -14.677  20.979  23.887  1.00  0.63           C  
ATOM    567  O   VAL A  36     -15.494  20.966  22.965  1.00  0.63           O  
ATOM    568  CB  VAL A  36     -13.543  18.907  24.763  1.00  0.63           C  
ATOM    569  CG1 VAL A  36     -14.844  18.170  24.517  1.00  0.63           C  
ATOM    570  CG2 VAL A  36     -12.361  17.995  24.560  1.00  0.63           C  
ATOM    571  H   VAL A  36     -11.688  20.673  24.982  1.00  0.63           H  
ATOM    572  HA  VAL A  36     -13.291  19.749  22.794  1.00  0.63           H  
ATOM    573  HB  VAL A  36     -13.564  19.259  25.785  1.00  0.63           H  
ATOM    574 1HG1 VAL A  36     -14.925  17.332  25.207  1.00  0.63           H  
ATOM    575 2HG1 VAL A  36     -15.676  18.852  24.673  1.00  0.63           H  
ATOM    576 3HG1 VAL A  36     -14.859  17.804  23.502  1.00  0.63           H  
ATOM    577 1HG2 VAL A  36     -12.435  17.146  25.235  1.00  0.63           H  
ATOM    578 2HG2 VAL A  36     -12.360  17.653  23.536  1.00  0.63           H  
ATOM    579 3HG2 VAL A  36     -11.439  18.540  24.762  1.00  0.63           H  
ATOM    580  N   LYS A  37     -14.808  21.774  24.957  1.00  0.64           N  
ATOM    581  CA  LYS A  37     -15.949  22.669  25.096  1.00  0.64           C  
ATOM    582  C   LYS A  37     -16.006  23.701  23.973  1.00  0.64           C  
ATOM    583  O   LYS A  37     -17.093  24.032  23.498  1.00  0.64           O  
ATOM    584  CB  LYS A  37     -15.950  23.386  26.449  1.00  0.64           C  
ATOM    585  CG  LYS A  37     -16.307  22.527  27.670  1.00  0.64           C  
ATOM    586  CD  LYS A  37     -16.304  23.391  28.942  1.00  0.64           C  
ATOM    587  CE  LYS A  37     -16.797  22.665  30.180  1.00  0.64           C  
ATOM    588  NZ  LYS A  37     -16.720  23.551  31.389  1.00  0.64           N  
ATOM    589  H   LYS A  37     -14.105  21.743  25.687  1.00  0.64           H  
ATOM    590  HA  LYS A  37     -16.855  22.073  25.044  1.00  0.64           H  
ATOM    591 1HB  LYS A  37     -14.977  23.842  26.622  1.00  0.64           H  
ATOM    592 2HB  LYS A  37     -16.685  24.180  26.417  1.00  0.64           H  
ATOM    593 1HG  LYS A  37     -17.294  22.117  27.525  1.00  0.64           H  
ATOM    594 2HG  LYS A  37     -15.598  21.709  27.771  1.00  0.64           H  
ATOM    595 1HD  LYS A  37     -15.299  23.778  29.126  1.00  0.64           H  
ATOM    596 2HD  LYS A  37     -16.977  24.231  28.790  1.00  0.64           H  
ATOM    597 1HE  LYS A  37     -17.838  22.390  30.028  1.00  0.64           H  
ATOM    598 2HE  LYS A  37     -16.211  21.763  30.352  1.00  0.64           H  
ATOM    599 1HZ  LYS A  37     -17.080  23.066  32.194  1.00  0.64           H  
ATOM    600 2HZ  LYS A  37     -15.758  23.815  31.559  1.00  0.64           H  
ATOM    601 3HZ  LYS A  37     -17.269  24.397  31.236  1.00  0.64           H  
ATOM    602  N   GLN A  38     -14.847  24.197  23.522  1.00  0.66           N  
ATOM    603  CA  GLN A  38     -14.807  25.164  22.423  1.00  0.66           C  
ATOM    604  C   GLN A  38     -15.311  24.518  21.135  1.00  0.66           C  
ATOM    605  O   GLN A  38     -16.050  25.138  20.363  1.00  0.66           O  
ATOM    606  CB  GLN A  38     -13.388  25.709  22.243  1.00  0.66           C  
ATOM    607  CG  GLN A  38     -12.948  26.618  23.400  1.00  0.66           C  
ATOM    608  CD  GLN A  38     -11.487  27.005  23.342  1.00  0.66           C  
ATOM    609  OE1 GLN A  38     -10.685  26.385  22.636  1.00  0.66           O  
ATOM    610  NE2 GLN A  38     -11.125  28.043  24.091  1.00  0.66           N  
ATOM    611  H   GLN A  38     -13.978  23.915  23.976  1.00  0.66           H  
ATOM    612  HA  GLN A  38     -15.466  25.995  22.668  1.00  0.66           H  
ATOM    613 1HB  GLN A  38     -12.686  24.882  22.169  1.00  0.66           H  
ATOM    614 2HB  GLN A  38     -13.328  26.276  21.316  1.00  0.66           H  
ATOM    615 1HG  GLN A  38     -13.537  27.533  23.348  1.00  0.66           H  
ATOM    616 2HG  GLN A  38     -13.138  26.122  24.343  1.00  0.66           H  
ATOM    617 1HE2 GLN A  38     -10.172  28.347  24.096  1.00  0.66           H  
ATOM    618 2HE2 GLN A  38     -11.805  28.517  24.649  1.00  0.66           H  
ATOM    619  N   LYS A  39     -14.974  23.244  20.921  1.00  0.69           N  
ATOM    620  CA  LYS A  39     -15.451  22.573  19.720  1.00  0.69           C  
ATOM    621  C   LYS A  39     -16.966  22.391  19.814  1.00  0.69           C  
ATOM    622  O   LYS A  39     -17.696  22.550  18.822  1.00  0.69           O  
ATOM    623  CB  LYS A  39     -14.793  21.216  19.555  1.00  0.69           C  
ATOM    624  CG  LYS A  39     -13.286  21.214  19.302  1.00  0.69           C  
ATOM    625  CD  LYS A  39     -12.939  21.692  17.912  1.00  0.69           C  
ATOM    626  CE  LYS A  39     -11.438  21.610  17.672  1.00  0.69           C  
ATOM    627  NZ  LYS A  39     -10.959  20.195  17.664  1.00  0.69           N  
ATOM    628  H   LYS A  39     -14.347  22.766  21.572  1.00  0.69           H  
ATOM    629  HA  LYS A  39     -15.228  23.193  18.855  1.00  0.69           H  
ATOM    630 1HB  LYS A  39     -14.988  20.617  20.437  1.00  0.69           H  
ATOM    631 2HB  LYS A  39     -15.268  20.746  18.717  1.00  0.69           H  
ATOM    632 1HG  LYS A  39     -12.806  21.871  20.021  1.00  0.69           H  
ATOM    633 2HG  LYS A  39     -12.895  20.206  19.446  1.00  0.69           H  
ATOM    634 1HD  LYS A  39     -13.454  21.074  17.174  1.00  0.69           H  
ATOM    635 2HD  LYS A  39     -13.265  22.725  17.794  1.00  0.69           H  
ATOM    636 1HE  LYS A  39     -11.204  22.071  16.713  1.00  0.69           H  
ATOM    637 2HE  LYS A  39     -10.919  22.154  18.464  1.00  0.69           H  
ATOM    638 1HZ  LYS A  39      -9.962  20.170  17.506  1.00  0.69           H  
ATOM    639 2HZ  LYS A  39     -11.166  19.764  18.556  1.00  0.69           H  
ATOM    640 3HZ  LYS A  39     -11.426  19.680  16.930  1.00  0.69           H  
ATOM    641  N   ILE A  40     -17.451  22.109  21.023  1.00  0.73           N  
ATOM    642  CA  ILE A  40     -18.876  21.966  21.247  1.00  0.73           C  
ATOM    643  C   ILE A  40     -19.581  23.292  20.991  1.00  0.73           C  
ATOM    644  O   ILE A  40     -20.622  23.311  20.333  1.00  0.73           O  
ATOM    645  CB  ILE A  40     -19.196  21.466  22.658  1.00  0.73           C  
ATOM    646  CG1 ILE A  40     -18.713  19.993  22.837  1.00  0.73           C  
ATOM    647  CG2 ILE A  40     -20.655  21.641  22.954  1.00  0.73           C  
ATOM    648  CD1 ILE A  40     -18.760  19.510  24.248  1.00  0.73           C  
ATOM    649  H   ILE A  40     -16.803  21.966  21.803  1.00  0.73           H  
ATOM    650  HA  ILE A  40     -19.260  21.234  20.537  1.00  0.73           H  
ATOM    651  HB  ILE A  40     -18.637  22.057  23.371  1.00  0.73           H  
ATOM    652 1HG1 ILE A  40     -19.303  19.336  22.250  1.00  0.73           H  
ATOM    653 2HG1 ILE A  40     -17.687  19.925  22.493  1.00  0.73           H  
ATOM    654 1HG2 ILE A  40     -20.828  21.317  23.969  1.00  0.73           H  
ATOM    655 2HG2 ILE A  40     -20.930  22.692  22.860  1.00  0.73           H  
ATOM    656 3HG2 ILE A  40     -21.250  21.057  22.268  1.00  0.73           H  
ATOM    657 1HD1 ILE A  40     -18.392  18.485  24.300  1.00  0.73           H  
ATOM    658 2HD1 ILE A  40     -18.136  20.150  24.859  1.00  0.73           H  
ATOM    659 3HD1 ILE A  40     -19.781  19.545  24.610  1.00  0.73           H  
ATOM    660  N   GLU A  41     -19.011  24.401  21.500  1.00  0.76           N  
ATOM    661  CA  GLU A  41     -19.582  25.737  21.305  1.00  0.76           C  
ATOM    662  C   GLU A  41     -19.757  26.011  19.823  1.00  0.76           C  
ATOM    663  O   GLU A  41     -20.828  26.422  19.375  1.00  0.76           O  
ATOM    664  CB  GLU A  41     -18.671  26.828  21.922  1.00  0.76           C  
ATOM    665  CG  GLU A  41     -19.166  28.305  21.758  1.00  0.76           C  
ATOM    666  CD  GLU A  41     -18.189  29.384  22.349  1.00  0.76           C  
ATOM    667  OE1 GLU A  41     -18.088  29.544  23.564  1.00  0.76           O  
ATOM    668  OE2 GLU A  41     -17.559  30.046  21.557  1.00  0.76           O  
ATOM    669  H   GLU A  41     -18.159  24.306  22.047  1.00  0.76           H  
ATOM    670  HA  GLU A  41     -20.557  25.773  21.790  1.00  0.76           H  
ATOM    671 1HB  GLU A  41     -18.558  26.635  22.990  1.00  0.76           H  
ATOM    672 2HB  GLU A  41     -17.682  26.767  21.480  1.00  0.76           H  
ATOM    673 1HG  GLU A  41     -19.295  28.504  20.693  1.00  0.76           H  
ATOM    674 2HG  GLU A  41     -20.136  28.407  22.225  1.00  0.76           H  
ATOM    675  N   ARG A  42     -18.740  25.698  19.031  1.00  0.80           N  
ATOM    676  CA  ARG A  42     -18.819  25.926  17.597  1.00  0.80           C  
ATOM    677  C   ARG A  42     -19.943  25.117  16.930  1.00  0.80           C  
ATOM    678  O   ARG A  42     -20.591  25.604  16.002  1.00  0.80           O  
ATOM    679  CB  ARG A  42     -17.489  25.577  16.955  1.00  0.80           C  
ATOM    680  CG  ARG A  42     -16.365  26.544  17.278  1.00  0.80           C  
ATOM    681  CD  ARG A  42     -15.063  26.089  16.729  1.00  0.80           C  
ATOM    682  NE  ARG A  42     -13.987  27.004  17.069  1.00  0.80           N  
ATOM    683  CZ  ARG A  42     -12.680  26.767  16.847  1.00  0.80           C  
ATOM    684  NH1 ARG A  42     -12.303  25.643  16.279  1.00  0.80           N  
ATOM    685  NH2 ARG A  42     -11.777  27.665  17.198  1.00  0.80           N  
ATOM    686  H   ARG A  42     -17.871  25.349  19.443  1.00  0.80           H  
ATOM    687  HA  ARG A  42     -19.015  26.986  17.436  1.00  0.80           H  
ATOM    688 1HB  ARG A  42     -17.175  24.591  17.293  1.00  0.80           H  
ATOM    689 2HB  ARG A  42     -17.602  25.534  15.874  1.00  0.80           H  
ATOM    690 1HG  ARG A  42     -16.597  27.517  16.848  1.00  0.80           H  
ATOM    691 2HG  ARG A  42     -16.275  26.643  18.359  1.00  0.80           H  
ATOM    692 1HD  ARG A  42     -14.823  25.110  17.145  1.00  0.80           H  
ATOM    693 2HD  ARG A  42     -15.126  26.020  15.645  1.00  0.80           H  
ATOM    694  HE  ARG A  42     -14.238  27.880  17.509  1.00  0.80           H  
ATOM    695 1HH1 ARG A  42     -12.994  24.961  16.006  1.00  0.80           H  
ATOM    696 2HH1 ARG A  42     -11.323  25.470  16.110  1.00  0.80           H  
ATOM    697 1HH2 ARG A  42     -12.067  28.530  17.634  1.00  0.80           H  
ATOM    698 2HH2 ARG A  42     -10.798  27.488  17.030  1.00  0.80           H  
ATOM    699  N   SER A  43     -20.173  23.886  17.405  1.00  0.83           N  
ATOM    700  CA  SER A  43     -21.211  23.025  16.835  1.00  0.83           C  
ATOM    701  C   SER A  43     -22.642  23.321  17.336  1.00  0.83           C  
ATOM    702  O   SER A  43     -23.604  23.213  16.572  1.00  0.83           O  
ATOM    703  CB  SER A  43     -20.885  21.569  17.142  1.00  0.83           C  
ATOM    704  OG  SER A  43     -19.691  21.172  16.517  1.00  0.83           O  
ATOM    705  H   SER A  43     -19.579  23.526  18.156  1.00  0.83           H  
ATOM    706  HA  SER A  43     -21.199  23.162  15.755  1.00  0.83           H  
ATOM    707 1HB  SER A  43     -20.792  21.439  18.224  1.00  0.83           H  
ATOM    708 2HB  SER A  43     -21.704  20.935  16.808  1.00  0.83           H  
ATOM    709  HG  SER A  43     -18.978  21.602  17.020  1.00  0.83           H  
ATOM    710  N   GLN A  44     -22.780  23.648  18.627  1.00  0.85           N  
ATOM    711  CA  GLN A  44     -24.085  23.844  19.277  1.00  0.85           C  
ATOM    712  C   GLN A  44     -24.488  25.297  19.533  1.00  0.85           C  
ATOM    713  O   GLN A  44     -25.644  25.563  19.864  1.00  0.85           O  
ATOM    714  CB  GLN A  44     -24.111  23.072  20.596  1.00  0.85           C  
ATOM    715  CG  GLN A  44     -23.921  21.595  20.416  1.00  0.85           C  
ATOM    716  CD  GLN A  44     -25.079  20.944  19.665  1.00  0.85           C  
ATOM    717  OE1 GLN A  44     -26.217  20.883  20.160  1.00  0.85           O  
ATOM    718  NE2 GLN A  44     -24.806  20.477  18.449  1.00  0.85           N  
ATOM    719  H   GLN A  44     -21.941  23.718  19.192  1.00  0.85           H  
ATOM    720  HA  GLN A  44     -24.842  23.413  18.624  1.00  0.85           H  
ATOM    721 1HB  GLN A  44     -23.318  23.442  21.254  1.00  0.85           H  
ATOM    722 2HB  GLN A  44     -25.061  23.233  21.097  1.00  0.85           H  
ATOM    723 1HG  GLN A  44     -22.999  21.431  19.856  1.00  0.85           H  
ATOM    724 2HG  GLN A  44     -23.847  21.135  21.398  1.00  0.85           H  
ATOM    725 1HE2 GLN A  44     -25.529  20.051  17.901  1.00  0.85           H  
ATOM    726 2HE2 GLN A  44     -23.882  20.562  18.074  1.00  0.85           H  
ATOM    727  N   HIS A  45     -23.541  26.229  19.416  1.00  0.86           N  
ATOM    728  CA  HIS A  45     -23.737  27.656  19.685  1.00  0.86           C  
ATOM    729  C   HIS A  45     -24.085  27.935  21.151  1.00  0.86           C  
ATOM    730  O   HIS A  45     -24.831  28.860  21.477  1.00  0.86           O  
ATOM    731  CB  HIS A  45     -24.811  28.229  18.746  1.00  0.86           C  
ATOM    732  CG  HIS A  45     -24.483  27.999  17.294  1.00  0.86           C  
ATOM    733  ND1 HIS A  45     -23.477  28.680  16.639  1.00  0.86           N  
ATOM    734  CD2 HIS A  45     -25.009  27.141  16.388  1.00  0.86           C  
ATOM    735  CE1 HIS A  45     -23.404  28.254  15.390  1.00  0.86           C  
ATOM    736  NE2 HIS A  45     -24.323  27.323  15.212  1.00  0.86           N  
ATOM    737  H   HIS A  45     -22.600  25.958  19.150  1.00  0.86           H  
ATOM    738  HA  HIS A  45     -22.806  28.182  19.473  1.00  0.86           H  
ATOM    739 1HB  HIS A  45     -25.786  27.804  18.961  1.00  0.86           H  
ATOM    740 2HB  HIS A  45     -24.887  29.302  18.905  1.00  0.86           H  
ATOM    741  HD2 HIS A  45     -25.821  26.434  16.564  1.00  0.86           H  
ATOM    742  HE1 HIS A  45     -22.703  28.609  14.635  1.00  0.86           H  
ATOM    743  HE2 HIS A  45     -24.493  26.817  14.355  1.00  0.86           H  
ATOM    744  N   ILE A  46     -23.482  27.139  22.028  1.00  0.86           N  
ATOM    745  CA  ILE A  46     -23.600  27.281  23.470  1.00  0.86           C  
ATOM    746  C   ILE A  46     -22.281  27.753  24.060  1.00  0.86           C  
ATOM    747  O   ILE A  46     -21.329  26.972  24.088  1.00  0.86           O  
ATOM    748  CB  ILE A  46     -23.946  25.954  24.136  1.00  0.86           C  
ATOM    749  CG1 ILE A  46     -25.275  25.457  23.624  1.00  0.86           C  
ATOM    750  CG2 ILE A  46     -23.960  26.131  25.656  1.00  0.86           C  
ATOM    751  CD1 ILE A  46     -25.589  24.073  24.060  1.00  0.86           C  
ATOM    752  H   ILE A  46     -22.904  26.401  21.654  1.00  0.86           H  
ATOM    753  HA  ILE A  46     -24.412  27.962  23.683  1.00  0.86           H  
ATOM    754  HB  ILE A  46     -23.195  25.206  23.869  1.00  0.86           H  
ATOM    755 1HG1 ILE A  46     -26.059  26.120  23.987  1.00  0.86           H  
ATOM    756 2HG1 ILE A  46     -25.279  25.481  22.536  1.00  0.86           H  
ATOM    757 1HG2 ILE A  46     -24.196  25.182  26.135  1.00  0.86           H  
ATOM    758 2HG2 ILE A  46     -22.986  26.475  25.999  1.00  0.86           H  
ATOM    759 3HG2 ILE A  46     -24.707  26.872  25.919  1.00  0.86           H  
ATOM    760 1HD1 ILE A  46     -26.558  23.791  23.664  1.00  0.86           H  
ATOM    761 2HD1 ILE A  46     -24.832  23.400  23.683  1.00  0.86           H  
ATOM    762 3HD1 ILE A  46     -25.612  24.023  25.144  1.00  0.86           H  
ATOM    763  N   PRO A  47     -22.204  28.962  24.628  1.00  0.84           N  
ATOM    764  CA  PRO A  47     -20.991  29.531  25.162  1.00  0.84           C  
ATOM    765  C   PRO A  47     -20.349  28.581  26.148  1.00  0.84           C  
ATOM    766  O   PRO A  47     -21.022  28.025  27.020  1.00  0.84           O  
ATOM    767  CB  PRO A  47     -21.502  30.803  25.855  1.00  0.84           C  
ATOM    768  CG  PRO A  47     -22.729  31.181  25.067  1.00  0.84           C  
ATOM    769  CD  PRO A  47     -23.374  29.862  24.693  1.00  0.84           C  
ATOM    770  HA  PRO A  47     -20.309  29.775  24.340  1.00  0.84           H  
ATOM    771 1HB  PRO A  47     -21.715  30.592  26.911  1.00  0.84           H  
ATOM    772 2HB  PRO A  47     -20.722  31.578  25.836  1.00  0.84           H  
ATOM    773 1HG  PRO A  47     -23.383  31.824  25.671  1.00  0.84           H  
ATOM    774 2HG  PRO A  47     -22.435  31.767  24.183  1.00  0.84           H  
ATOM    775 1HD  PRO A  47     -24.084  29.526  25.455  1.00  0.84           H  
ATOM    776 2HD  PRO A  47     -23.836  30.002  23.702  1.00  0.84           H  
ATOM    777  N   VAL A  48     -19.030  28.491  26.091  1.00  0.82           N  
ATOM    778  CA  VAL A  48     -18.270  27.605  26.972  1.00  0.82           C  
ATOM    779  C   VAL A  48     -18.598  27.793  28.451  1.00  0.82           C  
ATOM    780  O   VAL A  48     -18.764  26.815  29.180  1.00  0.82           O  
ATOM    781  CB  VAL A  48     -16.758  27.838  26.787  1.00  0.82           C  
ATOM    782  CG1 VAL A  48     -15.991  27.118  27.862  1.00  0.82           C  
ATOM    783  CG2 VAL A  48     -16.315  27.300  25.414  1.00  0.82           C  
ATOM    784  H   VAL A  48     -18.558  28.980  25.321  1.00  0.82           H  
ATOM    785  HA  VAL A  48     -18.499  26.576  26.693  1.00  0.82           H  
ATOM    786  HB  VAL A  48     -16.544  28.903  26.867  1.00  0.82           H  
ATOM    787 1HG1 VAL A  48     -14.937  27.296  27.723  1.00  0.82           H  
ATOM    788 2HG1 VAL A  48     -16.286  27.481  28.847  1.00  0.82           H  
ATOM    789 3HG1 VAL A  48     -16.187  26.074  27.790  1.00  0.82           H  
ATOM    790 1HG2 VAL A  48     -15.249  27.463  25.289  1.00  0.82           H  
ATOM    791 2HG2 VAL A  48     -16.529  26.244  25.351  1.00  0.82           H  
ATOM    792 3HG2 VAL A  48     -16.851  27.814  24.627  1.00  0.82           H  
ATOM    793  N   SER A  49     -18.736  29.040  28.892  1.00  0.79           N  
ATOM    794  CA  SER A  49     -19.016  29.337  30.298  1.00  0.79           C  
ATOM    795  C   SER A  49     -20.353  28.778  30.813  1.00  0.79           C  
ATOM    796  O   SER A  49     -20.572  28.729  32.024  1.00  0.79           O  
ATOM    797  CB  SER A  49     -18.995  30.834  30.532  1.00  0.79           C  
ATOM    798  OG  SER A  49     -20.053  31.461  29.869  1.00  0.79           O  
ATOM    799  H   SER A  49     -18.619  29.798  28.237  1.00  0.79           H  
ATOM    800  HA  SER A  49     -18.218  28.890  30.894  1.00  0.79           H  
ATOM    801 1HB  SER A  49     -19.069  31.029  31.601  1.00  0.79           H  
ATOM    802 2HB  SER A  49     -18.049  31.247  30.188  1.00  0.79           H  
ATOM    803  HG  SER A  49     -20.840  30.963  30.113  1.00  0.79           H  
ATOM    804  N   LYS A  50     -21.265  28.414  29.907  1.00  0.77           N  
ATOM    805  CA  LYS A  50     -22.559  27.868  30.292  1.00  0.77           C  
ATOM    806  C   LYS A  50     -22.586  26.336  30.232  1.00  0.77           C  
ATOM    807  O   LYS A  50     -23.606  25.719  30.557  1.00  0.77           O  
ATOM    808  CB  LYS A  50     -23.664  28.424  29.394  1.00  0.77           C  
ATOM    809  CG  LYS A  50     -23.885  29.927  29.505  1.00  0.77           C  
ATOM    810  CD  LYS A  50     -25.071  30.360  28.652  1.00  0.77           C  
ATOM    811  CE  LYS A  50     -25.385  31.852  28.799  1.00  0.77           C  
ATOM    812  NZ  LYS A  50     -26.568  32.274  27.956  1.00  0.77           N  
ATOM    813  H   LYS A  50     -21.046  28.457  28.912  1.00  0.77           H  
ATOM    814  HA  LYS A  50     -22.767  28.164  31.319  1.00  0.77           H  
ATOM    815 1HB  LYS A  50     -23.437  28.187  28.349  1.00  0.77           H  
ATOM    816 2HB  LYS A  50     -24.605  27.949  29.650  1.00  0.77           H  
ATOM    817 1HG  LYS A  50     -24.084  30.184  30.548  1.00  0.77           H  
ATOM    818 2HG  LYS A  50     -22.991  30.454  29.176  1.00  0.77           H  
ATOM    819 1HD  LYS A  50     -24.879  30.134  27.610  1.00  0.77           H  
ATOM    820 2HD  LYS A  50     -25.922  29.795  28.973  1.00  0.77           H  
ATOM    821 1HE  LYS A  50     -25.607  32.061  29.846  1.00  0.77           H  
ATOM    822 2HE  LYS A  50     -24.511  32.431  28.498  1.00  0.77           H  
ATOM    823 1HZ  LYS A  50     -26.740  33.259  28.089  1.00  0.77           H  
ATOM    824 2HZ  LYS A  50     -26.376  32.097  26.983  1.00  0.77           H  
ATOM    825 3HZ  LYS A  50     -27.411  31.742  28.238  1.00  0.77           H  
ATOM    826  N   GLN A  51     -21.492  25.713  29.768  1.00  0.75           N  
ATOM    827  CA  GLN A  51     -21.478  24.263  29.552  1.00  0.75           C  
ATOM    828  C   GLN A  51     -20.971  23.387  30.700  1.00  0.75           C  
ATOM    829  O   GLN A  51     -19.952  23.686  31.339  1.00  0.75           O  
ATOM    830  CB  GLN A  51     -20.579  23.910  28.363  1.00  0.75           C  
ATOM    831  CG  GLN A  51     -20.996  24.400  26.990  1.00  0.75           C  
ATOM    832  CD  GLN A  51     -20.005  23.886  25.953  1.00  0.75           C  
ATOM    833  OE1 GLN A  51     -19.422  22.816  26.163  1.00  0.75           O  
ATOM    834  NE2 GLN A  51     -19.785  24.603  24.870  1.00  0.75           N  
ATOM    835  H   GLN A  51     -20.647  26.245  29.550  1.00  0.75           H  
ATOM    836  HA  GLN A  51     -22.500  23.952  29.329  1.00  0.75           H  
ATOM    837 1HB  GLN A  51     -19.584  24.313  28.548  1.00  0.75           H  
ATOM    838 2HB  GLN A  51     -20.480  22.826  28.307  1.00  0.75           H  
ATOM    839 1HG  GLN A  51     -21.992  24.050  26.750  1.00  0.75           H  
ATOM    840 2HG  GLN A  51     -20.964  25.487  26.979  1.00  0.75           H  
ATOM    841 1HE2 GLN A  51     -19.098  24.273  24.200  1.00  0.75           H  
ATOM    842 2HE2 GLN A  51     -20.283  25.484  24.693  1.00  0.75           H  
ATOM    843  N   THR A  52     -21.625  22.239  30.865  1.00  0.73           N  
ATOM    844  CA  THR A  52     -21.187  21.169  31.755  1.00  0.73           C  
ATOM    845  C   THR A  52     -21.106  19.867  30.964  1.00  0.73           C  
ATOM    846  O   THR A  52     -22.055  19.490  30.266  1.00  0.73           O  
ATOM    847  CB  THR A  52     -22.120  20.999  32.969  1.00  0.73           C  
ATOM    848  OG1 THR A  52     -22.141  22.210  33.737  1.00  0.73           O  
ATOM    849  CG2 THR A  52     -21.662  19.829  33.834  1.00  0.73           C  
ATOM    850  H   THR A  52     -22.490  22.105  30.339  1.00  0.73           H  
ATOM    851  HA  THR A  52     -20.186  21.400  32.123  1.00  0.73           H  
ATOM    852  HB  THR A  52     -23.126  20.801  32.619  1.00  0.73           H  
ATOM    853  HG1 THR A  52     -21.245  22.544  33.841  1.00  0.73           H  
ATOM    854 1HG2 THR A  52     -22.335  19.715  34.682  1.00  0.73           H  
ATOM    855 2HG2 THR A  52     -21.668  18.912  33.246  1.00  0.73           H  
ATOM    856 3HG2 THR A  52     -20.657  20.016  34.191  1.00  0.73           H  
ATOM    857  N   LEU A  53     -19.966  19.189  31.037  1.00  0.73           N  
ATOM    858  CA  LEU A  53     -19.779  17.929  30.316  1.00  0.73           C  
ATOM    859  C   LEU A  53     -19.828  16.742  31.259  1.00  0.73           C  
ATOM    860  O   LEU A  53     -19.165  16.747  32.294  1.00  0.73           O  
ATOM    861  CB  LEU A  53     -18.442  17.949  29.564  1.00  0.73           C  
ATOM    862  CG  LEU A  53     -18.448  18.580  28.117  1.00  0.73           C  
ATOM    863  CD1 LEU A  53     -19.097  19.946  28.134  1.00  0.73           C  
ATOM    864  CD2 LEU A  53     -17.010  18.710  27.634  1.00  0.73           C  
ATOM    865  H   LEU A  53     -19.215  19.538  31.623  1.00  0.73           H  
ATOM    866  HA  LEU A  53     -20.584  17.815  29.591  1.00  0.73           H  
ATOM    867 1HB  LEU A  53     -17.716  18.499  30.165  1.00  0.73           H  
ATOM    868 2HB  LEU A  53     -18.093  16.917  29.473  1.00  0.73           H  
ATOM    869  HG  LEU A  53     -19.010  17.943  27.434  1.00  0.73           H  
ATOM    870 1HD1 LEU A  53     -19.082  20.373  27.133  1.00  0.73           H  
ATOM    871 2HD1 LEU A  53     -20.119  19.853  28.454  1.00  0.73           H  
ATOM    872 3HD1 LEU A  53     -18.563  20.587  28.805  1.00  0.73           H  
ATOM    873 1HD2 LEU A  53     -16.994  19.142  26.644  1.00  0.73           H  
ATOM    874 2HD2 LEU A  53     -16.467  19.359  28.312  1.00  0.73           H  
ATOM    875 3HD2 LEU A  53     -16.538  17.728  27.607  1.00  0.73           H  
ATOM    876  N   ILE A  54     -20.624  15.739  30.901  1.00  0.74           N  
ATOM    877  CA  ILE A  54     -20.743  14.543  31.721  1.00  0.74           C  
ATOM    878  C   ILE A  54     -20.307  13.339  30.898  1.00  0.74           C  
ATOM    879  O   ILE A  54     -20.878  13.058  29.852  1.00  0.74           O  
ATOM    880  CB  ILE A  54     -22.196  14.360  32.168  1.00  0.74           C  
ATOM    881  CG1 ILE A  54     -22.678  15.617  32.883  1.00  0.74           C  
ATOM    882  CG2 ILE A  54     -22.297  13.154  33.087  1.00  0.74           C  
ATOM    883  CD1 ILE A  54     -23.387  16.596  31.971  1.00  0.74           C  
ATOM    884  H   ILE A  54     -21.181  15.823  30.053  1.00  0.74           H  
ATOM    885  HA  ILE A  54     -20.099  14.630  32.576  1.00  0.74           H  
ATOM    886  HB  ILE A  54     -22.818  14.215  31.311  1.00  0.74           H  
ATOM    887 1HG1 ILE A  54     -23.373  15.330  33.667  1.00  0.74           H  
ATOM    888 2HG1 ILE A  54     -21.829  16.126  33.328  1.00  0.74           H  
ATOM    889 1HG2 ILE A  54     -23.328  13.018  33.403  1.00  0.74           H  
ATOM    890 2HG2 ILE A  54     -21.961  12.268  32.556  1.00  0.74           H  
ATOM    891 3HG2 ILE A  54     -21.674  13.309  33.958  1.00  0.74           H  
ATOM    892 1HD1 ILE A  54     -23.713  17.463  32.547  1.00  0.74           H  
ATOM    893 2HD1 ILE A  54     -22.729  16.928  31.179  1.00  0.74           H  
ATOM    894 3HD1 ILE A  54     -24.254  16.108  31.530  1.00  0.74           H  
ATOM    895  N   VAL A  55     -19.286  12.624  31.353  1.00  0.75           N  
ATOM    896  CA  VAL A  55     -18.782  11.546  30.522  1.00  0.75           C  
ATOM    897  C   VAL A  55     -19.051  10.196  31.124  1.00  0.75           C  
ATOM    898  O   VAL A  55     -18.613   9.901  32.238  1.00  0.75           O  
ATOM    899  CB  VAL A  55     -17.280  11.677  30.336  1.00  0.75           C  
ATOM    900  CG1 VAL A  55     -16.821  10.533  29.439  1.00  0.75           C  
ATOM    901  CG2 VAL A  55     -16.965  13.067  29.801  1.00  0.75           C  
ATOM    902  H   VAL A  55     -18.866  12.844  32.246  1.00  0.75           H  
ATOM    903  HA  VAL A  55     -19.260  11.586  29.547  1.00  0.75           H  
ATOM    904  HB  VAL A  55     -16.773  11.546  31.295  1.00  0.75           H  
ATOM    905 1HG1 VAL A  55     -15.774  10.557  29.294  1.00  0.75           H  
ATOM    906 2HG1 VAL A  55     -17.081   9.581  29.898  1.00  0.75           H  
ATOM    907 3HG1 VAL A  55     -17.322  10.611  28.480  1.00  0.75           H  
ATOM    908 1HG2 VAL A  55     -15.904  13.172  29.663  1.00  0.75           H  
ATOM    909 2HG2 VAL A  55     -17.446  13.237  28.891  1.00  0.75           H  
ATOM    910 3HG2 VAL A  55     -17.316  13.806  30.520  1.00  0.75           H  
ATOM    911  N   ASP A  56     -19.827   9.392  30.415  1.00  0.77           N  
ATOM    912  CA  ASP A  56     -20.193   8.062  30.876  1.00  0.77           C  
ATOM    913  C   ASP A  56     -20.713   8.118  32.329  1.00  0.77           C  
ATOM    914  O   ASP A  56     -20.410   7.254  33.148  1.00  0.77           O  
ATOM    915  CB  ASP A  56     -18.970   7.132  30.749  1.00  0.77           C  
ATOM    916  CG  ASP A  56     -18.458   7.025  29.221  1.00  0.77           C  
ATOM    917  OD1 ASP A  56     -19.275   7.076  28.305  1.00  0.77           O  
ATOM    918  OD2 ASP A  56     -17.256   6.930  29.020  1.00  0.77           O  
ATOM    919  H   ASP A  56     -20.152   9.705  29.495  1.00  0.77           H  
ATOM    920  HA  ASP A  56     -20.988   7.679  30.239  1.00  0.77           H  
ATOM    921 1HB  ASP A  56     -18.155   7.499  31.376  1.00  0.77           H  
ATOM    922 2HB  ASP A  56     -19.233   6.135  31.104  1.00  0.77           H  
ATOM    923  N   GLY A  57     -21.520   9.148  32.628  1.00  0.77           N  
ATOM    924  CA  GLY A  57     -22.108   9.361  33.955  1.00  0.77           C  
ATOM    925  C   GLY A  57     -21.292  10.243  34.932  1.00  0.77           C  
ATOM    926  O   GLY A  57     -21.806  10.608  35.992  1.00  0.77           O  
ATOM    927  H   GLY A  57     -21.724   9.810  31.895  1.00  0.77           H  
ATOM    928 1HA  GLY A  57     -23.093   9.807  33.825  1.00  0.77           H  
ATOM    929 2HA  GLY A  57     -22.275   8.392  34.417  1.00  0.77           H  
ATOM    930  N   ILE A  58     -20.053  10.609  34.594  1.00  0.77           N  
ATOM    931  CA  ILE A  58     -19.219  11.417  35.494  1.00  0.77           C  
ATOM    932  C   ILE A  58     -19.116  12.885  35.096  1.00  0.77           C  
ATOM    933  O   ILE A  58     -18.717  13.218  33.982  1.00  0.77           O  
ATOM    934  CB  ILE A  58     -17.803  10.834  35.574  1.00  0.77           C  
ATOM    935  CG1 ILE A  58     -17.867   9.412  36.129  1.00  0.77           C  
ATOM    936  CG2 ILE A  58     -16.897  11.729  36.416  1.00  0.77           C  
ATOM    937  CD1 ILE A  58     -16.564   8.669  36.028  1.00  0.77           C  
ATOM    938  H   ILE A  58     -19.651  10.290  33.714  1.00  0.77           H  
ATOM    939  HA  ILE A  58     -19.658  11.375  36.491  1.00  0.77           H  
ATOM    940  HB  ILE A  58     -17.395  10.763  34.562  1.00  0.77           H  
ATOM    941 1HG1 ILE A  58     -18.168   9.453  37.174  1.00  0.77           H  
ATOM    942 2HG1 ILE A  58     -18.620   8.850  35.571  1.00  0.77           H  
ATOM    943 1HG2 ILE A  58     -15.895  11.305  36.444  1.00  0.77           H  
ATOM    944 2HG2 ILE A  58     -16.852  12.726  35.974  1.00  0.77           H  
ATOM    945 3HG2 ILE A  58     -17.291  11.801  37.429  1.00  0.77           H  
ATOM    946 1HD1 ILE A  58     -16.687   7.665  36.434  1.00  0.77           H  
ATOM    947 2HD1 ILE A  58     -16.268   8.603  34.979  1.00  0.77           H  
ATOM    948 3HD1 ILE A  58     -15.797   9.197  36.591  1.00  0.77           H  
ATOM    949  N   VAL A  59     -19.466  13.783  36.002  1.00  0.75           N  
ATOM    950  CA  VAL A  59     -19.430  15.198  35.655  1.00  0.75           C  
ATOM    951  C   VAL A  59     -18.010  15.733  35.705  1.00  0.75           C  
ATOM    952  O   VAL A  59     -17.317  15.558  36.713  1.00  0.75           O  
ATOM    953  CB  VAL A  59     -20.291  16.023  36.613  1.00  0.75           C  
ATOM    954  CG1 VAL A  59     -20.175  17.478  36.253  1.00  0.75           C  
ATOM    955  CG2 VAL A  59     -21.724  15.547  36.553  1.00  0.75           C  
ATOM    956  H   VAL A  59     -19.778  13.486  36.918  1.00  0.75           H  
ATOM    957  HA  VAL A  59     -19.812  15.328  34.646  1.00  0.75           H  
ATOM    958  HB  VAL A  59     -19.914  15.906  37.628  1.00  0.75           H  
ATOM    959 1HG1 VAL A  59     -20.772  18.078  36.935  1.00  0.75           H  
ATOM    960 2HG1 VAL A  59     -19.143  17.786  36.316  1.00  0.75           H  
ATOM    961 3HG1 VAL A  59     -20.529  17.616  35.237  1.00  0.75           H  
ATOM    962 1HG2 VAL A  59     -22.332  16.132  37.242  1.00  0.75           H  
ATOM    963 2HG2 VAL A  59     -22.095  15.670  35.565  1.00  0.75           H  
ATOM    964 3HG2 VAL A  59     -21.771  14.494  36.830  1.00  0.75           H  
ATOM    965  N   ILE A  60     -17.572  16.376  34.628  1.00  0.73           N  
ATOM    966  CA  ILE A  60     -16.240  16.943  34.590  1.00  0.73           C  
ATOM    967  C   ILE A  60     -16.365  18.461  34.532  1.00  0.73           C  
ATOM    968  O   ILE A  60     -16.971  19.004  33.603  1.00  0.73           O  
ATOM    969  CB  ILE A  60     -15.462  16.532  33.350  1.00  0.73           C  
ATOM    970  CG1 ILE A  60     -15.358  15.067  33.201  1.00  0.73           C  
ATOM    971  CG2 ILE A  60     -14.060  17.057  33.544  1.00  0.73           C  
ATOM    972  CD1 ILE A  60     -14.820  14.731  31.881  1.00  0.73           C  
ATOM    973  H   ILE A  60     -18.182  16.475  33.819  1.00  0.73           H  
ATOM    974  HA  ILE A  60     -15.693  16.659  35.488  1.00  0.73           H  
ATOM    975  HB  ILE A  60     -15.921  16.962  32.454  1.00  0.73           H  
ATOM    976 1HG1 ILE A  60     -14.699  14.666  33.968  1.00  0.73           H  
ATOM    977 2HG1 ILE A  60     -16.345  14.606  33.307  1.00  0.73           H  
ATOM    978 1HG2 ILE A  60     -13.460  16.816  32.683  1.00  0.73           H  
ATOM    979 2HG2 ILE A  60     -14.098  18.115  33.680  1.00  0.73           H  
ATOM    980 3HG2 ILE A  60     -13.621  16.606  34.432  1.00  0.73           H  
ATOM    981 1HD1 ILE A  60     -14.740  13.649  31.778  1.00  0.73           H  
ATOM    982 2HD1 ILE A  60     -15.480  15.130  31.119  1.00  0.73           H  
ATOM    983 3HD1 ILE A  60     -13.856  15.184  31.772  1.00  0.73           H  
ATOM    984  N   LEU A  61     -15.804  19.148  35.512  1.00  0.70           N  
ATOM    985  CA  LEU A  61     -15.930  20.594  35.552  1.00  0.70           C  
ATOM    986  C   LEU A  61     -14.657  21.377  35.210  1.00  0.70           C  
ATOM    987  O   LEU A  61     -14.735  22.522  34.760  1.00  0.70           O  
ATOM    988  CB  LEU A  61     -16.423  20.998  36.931  1.00  0.70           C  
ATOM    989  CG  LEU A  61     -17.778  20.405  37.317  1.00  0.70           C  
ATOM    990  CD1 LEU A  61     -18.128  20.814  38.725  1.00  0.70           C  
ATOM    991  CD2 LEU A  61     -18.827  20.878  36.329  1.00  0.70           C  
ATOM    992  H   LEU A  61     -15.322  18.655  36.250  1.00  0.70           H  
ATOM    993  HA  LEU A  61     -16.693  20.881  34.831  1.00  0.70           H  
ATOM    994 1HB  LEU A  61     -15.692  20.680  37.672  1.00  0.70           H  
ATOM    995 2HB  LEU A  61     -16.507  22.083  36.971  1.00  0.70           H  
ATOM    996  HG  LEU A  61     -17.718  19.321  37.295  1.00  0.70           H  
ATOM    997 1HD1 LEU A  61     -19.090  20.379  39.000  1.00  0.70           H  
ATOM    998 2HD1 LEU A  61     -17.360  20.454  39.410  1.00  0.70           H  
ATOM    999 3HD1 LEU A  61     -18.190  21.899  38.784  1.00  0.70           H  
ATOM   1000 1HD2 LEU A  61     -19.794  20.456  36.595  1.00  0.70           H  
ATOM   1001 2HD2 LEU A  61     -18.888  21.965  36.356  1.00  0.70           H  
ATOM   1002 3HD2 LEU A  61     -18.551  20.554  35.325  1.00  0.70           H  
ATOM   1003  N   ARG A  62     -13.488  20.797  35.474  1.00  0.67           N  
ATOM   1004  CA  ARG A  62     -12.244  21.550  35.329  1.00  0.67           C  
ATOM   1005  C   ARG A  62     -11.728  21.629  33.895  1.00  0.67           C  
ATOM   1006  O   ARG A  62     -11.259  20.648  33.310  1.00  0.67           O  
ATOM   1007  CB  ARG A  62     -11.183  20.970  36.245  1.00  0.67           C  
ATOM   1008  CG  ARG A  62      -9.808  21.657  36.195  1.00  0.67           C  
ATOM   1009  CD  ARG A  62      -9.827  23.016  36.845  1.00  0.67           C  
ATOM   1010  NE  ARG A  62      -8.520  23.678  36.787  1.00  0.67           N  
ATOM   1011  CZ  ARG A  62      -7.552  23.588  37.705  1.00  0.67           C  
ATOM   1012  NH1 ARG A  62      -7.697  22.872  38.805  1.00  0.67           N  
ATOM   1013  NH2 ARG A  62      -6.449  24.249  37.461  1.00  0.67           N  
ATOM   1014  H   ARG A  62     -13.462  19.847  35.803  1.00  0.67           H  
ATOM   1015  HA  ARG A  62     -12.437  22.570  35.666  1.00  0.67           H  
ATOM   1016 1HB  ARG A  62     -11.531  21.032  37.275  1.00  0.67           H  
ATOM   1017 2HB  ARG A  62     -11.051  19.926  36.019  1.00  0.67           H  
ATOM   1018 1HG  ARG A  62      -9.081  21.042  36.724  1.00  0.67           H  
ATOM   1019 2HG  ARG A  62      -9.493  21.770  35.164  1.00  0.67           H  
ATOM   1020 1HD  ARG A  62     -10.549  23.651  36.332  1.00  0.67           H  
ATOM   1021 2HD  ARG A  62     -10.113  22.916  37.891  1.00  0.67           H  
ATOM   1022  HE  ARG A  62      -8.289  24.269  35.971  1.00  0.67           H  
ATOM   1023 1HH1 ARG A  62      -8.559  22.372  38.973  1.00  0.67           H  
ATOM   1024 2HH1 ARG A  62      -6.947  22.825  39.479  1.00  0.67           H  
ATOM   1025 1HH2 ARG A  62      -6.405  24.787  36.576  1.00  0.67           H  
ATOM   1026 2HH2 ARG A  62      -5.678  24.228  38.108  1.00  0.67           H  
ATOM   1027  N   GLU A  63     -11.733  22.855  33.385  1.00  0.65           N  
ATOM   1028  CA  GLU A  63     -11.367  23.233  32.020  1.00  0.65           C  
ATOM   1029  C   GLU A  63      -9.927  22.909  31.621  1.00  0.65           C  
ATOM   1030  O   GLU A  63      -9.618  22.701  30.445  1.00  0.65           O  
ATOM   1031  CB  GLU A  63     -11.636  24.724  31.841  1.00  0.65           C  
ATOM   1032  CG  GLU A  63     -13.119  25.080  31.808  1.00  0.65           C  
ATOM   1033  CD  GLU A  63     -13.390  26.557  31.629  1.00  0.65           C  
ATOM   1034  OE1 GLU A  63     -12.458  27.322  31.618  1.00  0.65           O  
ATOM   1035  OE2 GLU A  63     -14.540  26.914  31.511  1.00  0.65           O  
ATOM   1036  H   GLU A  63     -12.106  23.587  33.979  1.00  0.65           H  
ATOM   1037  HA  GLU A  63     -12.033  22.703  31.344  1.00  0.65           H  
ATOM   1038 1HB  GLU A  63     -11.186  25.266  32.676  1.00  0.65           H  
ATOM   1039 2HB  GLU A  63     -11.175  25.086  30.951  1.00  0.65           H  
ATOM   1040 1HG  GLU A  63     -13.577  24.537  30.978  1.00  0.65           H  
ATOM   1041 2HG  GLU A  63     -13.586  24.732  32.732  1.00  0.65           H  
ATOM   1042  N   ASP A  64      -9.042  22.877  32.610  1.00  0.64           N  
ATOM   1043  CA  ASP A  64      -7.627  22.652  32.367  1.00  0.64           C  
ATOM   1044  C   ASP A  64      -7.247  21.174  32.270  1.00  0.64           C  
ATOM   1045  O   ASP A  64      -6.107  20.856  31.939  1.00  0.64           O  
ATOM   1046  CB  ASP A  64      -6.816  23.274  33.498  1.00  0.64           C  
ATOM   1047  CG  ASP A  64      -6.939  24.792  33.549  1.00  0.64           C  
ATOM   1048  OD1 ASP A  64      -6.912  25.417  32.515  1.00  0.64           O  
ATOM   1049  OD2 ASP A  64      -7.108  25.312  34.645  1.00  0.64           O  
ATOM   1050  H   ASP A  64      -9.368  23.033  33.548  1.00  0.64           H  
ATOM   1051  HA  ASP A  64      -7.360  23.134  31.427  1.00  0.64           H  
ATOM   1052 1HB  ASP A  64      -7.134  22.849  34.444  1.00  0.64           H  
ATOM   1053 2HB  ASP A  64      -5.765  23.017  33.366  1.00  0.64           H  
ATOM   1054  N   LEU A  65      -8.166  20.261  32.572  1.00  0.65           N  
ATOM   1055  CA  LEU A  65      -7.804  18.851  32.518  1.00  0.65           C  
ATOM   1056  C   LEU A  65      -7.762  18.334  31.109  1.00  0.65           C  
ATOM   1057  O   LEU A  65      -8.595  18.709  30.281  1.00  0.65           O  
ATOM   1058  CB  LEU A  65      -8.796  17.994  33.281  1.00  0.65           C  
ATOM   1059  CG  LEU A  65      -8.872  18.186  34.733  1.00  0.65           C  
ATOM   1060  CD1 LEU A  65     -10.014  17.335  35.267  1.00  0.65           C  
ATOM   1061  CD2 LEU A  65      -7.546  17.782  35.347  1.00  0.65           C  
ATOM   1062  H   LEU A  65      -9.120  20.523  32.820  1.00  0.65           H  
ATOM   1063  HA  LEU A  65      -6.817  18.730  32.959  1.00  0.65           H  
ATOM   1064 1HB  LEU A  65      -9.788  18.195  32.880  1.00  0.65           H  
ATOM   1065 2HB  LEU A  65      -8.546  16.946  33.098  1.00  0.65           H  
ATOM   1066  HG  LEU A  65      -9.073  19.218  34.952  1.00  0.65           H  
ATOM   1067 1HD1 LEU A  65     -10.093  17.462  36.345  1.00  0.65           H  
ATOM   1068 2HD1 LEU A  65     -10.948  17.650  34.792  1.00  0.65           H  
ATOM   1069 3HD1 LEU A  65      -9.825  16.285  35.035  1.00  0.65           H  
ATOM   1070 1HD2 LEU A  65      -7.587  17.915  36.428  1.00  0.65           H  
ATOM   1071 2HD2 LEU A  65      -7.343  16.736  35.115  1.00  0.65           H  
ATOM   1072 3HD2 LEU A  65      -6.749  18.405  34.933  1.00  0.65           H  
ATOM   1073  N   THR A  66      -6.835  17.425  30.827  1.00  0.66           N  
ATOM   1074  CA  THR A  66      -6.837  16.836  29.502  1.00  0.66           C  
ATOM   1075  C   THR A  66      -7.834  15.718  29.406  1.00  0.66           C  
ATOM   1076  O   THR A  66      -8.284  15.170  30.416  1.00  0.66           O  
ATOM   1077  CB  THR A  66      -5.455  16.332  29.051  1.00  0.66           C  
ATOM   1078  OG1 THR A  66      -5.007  15.259  29.908  1.00  0.66           O  
ATOM   1079  CG2 THR A  66      -4.464  17.469  29.089  1.00  0.66           C  
ATOM   1080  H   THR A  66      -6.145  17.164  31.534  1.00  0.66           H  
ATOM   1081  HA  THR A  66      -7.129  17.573  28.800  1.00  0.66           H  
ATOM   1082  HB  THR A  66      -5.520  15.963  28.026  1.00  0.66           H  
ATOM   1083  HG1 THR A  66      -4.074  15.084  29.725  1.00  0.66           H  
ATOM   1084 1HG2 THR A  66      -3.491  17.113  28.754  1.00  0.66           H  
ATOM   1085 2HG2 THR A  66      -4.809  18.264  28.425  1.00  0.66           H  
ATOM   1086 3HG2 THR A  66      -4.387  17.850  30.109  1.00  0.66           H  
ATOM   1087  N   VAL A  67      -8.122  15.337  28.182  1.00  0.68           N  
ATOM   1088  CA  VAL A  67      -9.044  14.252  27.916  1.00  0.68           C  
ATOM   1089  C   VAL A  67      -8.511  12.961  28.533  1.00  0.68           C  
ATOM   1090  O   VAL A  67      -9.255  12.226  29.200  1.00  0.68           O  
ATOM   1091  CB  VAL A  67      -9.227  14.191  26.403  1.00  0.68           C  
ATOM   1092  CG1 VAL A  67      -9.986  13.035  25.955  1.00  0.68           C  
ATOM   1093  CG2 VAL A  67      -9.933  15.434  26.009  1.00  0.68           C  
ATOM   1094  H   VAL A  67      -7.718  15.876  27.412  1.00  0.68           H  
ATOM   1095  HA  VAL A  67      -9.996  14.498  28.374  1.00  0.68           H  
ATOM   1096  HB  VAL A  67      -8.243  14.157  25.941  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  67     -10.061  13.083  24.873  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  67      -9.486  12.118  26.258  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  67     -10.963  13.082  26.378  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  67     -10.016  15.441  24.980  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  67     -10.917  15.463  26.471  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  67      -9.366  16.296  26.325  1.00  0.68           H  
ATOM   1103  N   GLU A  68      -7.203  12.722  28.378  1.00  0.72           N  
ATOM   1104  CA  GLU A  68      -6.578  11.582  29.043  1.00  0.72           C  
ATOM   1105  C   GLU A  68      -6.752  11.658  30.576  1.00  0.72           C  
ATOM   1106  O   GLU A  68      -7.175  10.685  31.206  1.00  0.72           O  
ATOM   1107  CB  GLU A  68      -5.078  11.528  28.730  1.00  0.72           C  
ATOM   1108  CG  GLU A  68      -4.346  10.307  29.327  1.00  0.72           C  
ATOM   1109  CD  GLU A  68      -2.843  10.274  29.050  1.00  0.72           C  
ATOM   1110  OE1 GLU A  68      -2.319  11.240  28.548  1.00  0.72           O  
ATOM   1111  OE2 GLU A  68      -2.233   9.273  29.346  1.00  0.72           O  
ATOM   1112  H   GLU A  68      -6.644  13.327  27.771  1.00  0.72           H  
ATOM   1113  HA  GLU A  68      -7.054  10.670  28.684  1.00  0.72           H  
ATOM   1114 1HB  GLU A  68      -4.949  11.505  27.659  1.00  0.72           H  
ATOM   1115 2HB  GLU A  68      -4.596  12.432  29.100  1.00  0.72           H  
ATOM   1116 1HG  GLU A  68      -4.502  10.305  30.408  1.00  0.72           H  
ATOM   1117 2HG  GLU A  68      -4.798   9.403  28.926  1.00  0.72           H  
ATOM   1118  N   GLN A  69      -6.488  12.829  31.186  1.00  0.75           N  
ATOM   1119  CA  GLN A  69      -6.613  12.971  32.652  1.00  0.75           C  
ATOM   1120  C   GLN A  69      -8.029  12.730  33.146  1.00  0.75           C  
ATOM   1121  O   GLN A  69      -8.236  12.180  34.231  1.00  0.75           O  
ATOM   1122  CB  GLN A  69      -6.169  14.357  33.132  1.00  0.75           C  
ATOM   1123  CG  GLN A  69      -4.681  14.611  33.070  1.00  0.75           C  
ATOM   1124  CD  GLN A  69      -4.326  16.049  33.420  1.00  0.75           C  
ATOM   1125  OE1 GLN A  69      -4.930  17.011  32.921  1.00  0.75           O  
ATOM   1126  NE2 GLN A  69      -3.338  16.209  34.300  1.00  0.75           N  
ATOM   1127  H   GLN A  69      -6.154  13.626  30.639  1.00  0.75           H  
ATOM   1128  HA  GLN A  69      -5.968  12.227  33.117  1.00  0.75           H  
ATOM   1129 1HB  GLN A  69      -6.668  15.116  32.535  1.00  0.75           H  
ATOM   1130 2HB  GLN A  69      -6.489  14.496  34.164  1.00  0.75           H  
ATOM   1131 1HG  GLN A  69      -4.196  13.961  33.797  1.00  0.75           H  
ATOM   1132 2HG  GLN A  69      -4.312  14.381  32.079  1.00  0.75           H  
ATOM   1133 1HE2 GLN A  69      -3.054  17.129  34.578  1.00  0.75           H  
ATOM   1134 2HE2 GLN A  69      -2.875  15.409  34.686  1.00  0.75           H  
ATOM   1135  N   CYS A  70      -9.003  13.104  32.330  1.00  0.80           N  
ATOM   1136  CA  CYS A  70     -10.413  12.964  32.645  1.00  0.80           C  
ATOM   1137  C   CYS A  70     -10.919  11.530  32.469  1.00  0.80           C  
ATOM   1138  O   CYS A  70     -12.094  11.251  32.712  1.00  0.80           O  
ATOM   1139  CB  CYS A  70     -11.231  13.847  31.731  1.00  0.80           C  
ATOM   1140  SG  CYS A  70     -10.962  15.614  31.925  1.00  0.80           S  
ATOM   1141  H   CYS A  70      -8.749  13.566  31.455  1.00  0.80           H  
ATOM   1142  HA  CYS A  70     -10.566  13.272  33.678  1.00  0.80           H  
ATOM   1143 1HB  CYS A  70     -10.982  13.598  30.702  1.00  0.80           H  
ATOM   1144 2HB  CYS A  70     -12.265  13.626  31.881  1.00  0.80           H  
ATOM   1145  HG  CYS A  70      -9.715  15.601  31.389  1.00  0.80           H  
ATOM   1146  N   GLN A  71     -10.037  10.627  32.031  1.00  0.85           N  
ATOM   1147  CA  GLN A  71     -10.340   9.225  31.774  1.00  0.85           C  
ATOM   1148  C   GLN A  71     -11.447   9.052  30.743  1.00  0.85           C  
ATOM   1149  O   GLN A  71     -12.335   8.213  30.902  1.00  0.85           O  
ATOM   1150  CB  GLN A  71     -10.731   8.508  33.075  1.00  0.85           C  
ATOM   1151  CG  GLN A  71      -9.631   8.480  34.141  1.00  0.85           C  
ATOM   1152  CD  GLN A  71      -8.457   7.598  33.767  1.00  0.85           C  
ATOM   1153  OE1 GLN A  71      -8.591   6.374  33.648  1.00  0.85           O  
ATOM   1154  NE2 GLN A  71      -7.295   8.212  33.592  1.00  0.85           N  
ATOM   1155  H   GLN A  71      -9.076  10.912  31.851  1.00  0.85           H  
ATOM   1156  HA  GLN A  71      -9.440   8.756  31.376  1.00  0.85           H  
ATOM   1157 1HB  GLN A  71     -11.612   8.968  33.511  1.00  0.85           H  
ATOM   1158 2HB  GLN A  71     -10.991   7.475  32.843  1.00  0.85           H  
ATOM   1159 1HG  GLN A  71      -9.254   9.498  34.284  1.00  0.85           H  
ATOM   1160 2HG  GLN A  71     -10.053   8.108  35.072  1.00  0.85           H  
ATOM   1161 1HE2 GLN A  71      -6.483   7.688  33.344  1.00  0.85           H  
ATOM   1162 2HE2 GLN A  71      -7.233   9.211  33.712  1.00  0.85           H  
ATOM   1163  N   ILE A  72     -11.358   9.816  29.662  1.00  0.89           N  
ATOM   1164  CA  ILE A  72     -12.308   9.735  28.562  1.00  0.89           C  
ATOM   1165  C   ILE A  72     -11.673   8.774  27.553  1.00  0.89           C  
ATOM   1166  O   ILE A  72     -10.459   8.831  27.346  1.00  0.89           O  
ATOM   1167  CB  ILE A  72     -12.558  11.106  27.951  1.00  0.89           C  
ATOM   1168  CG1 ILE A  72     -13.084  12.077  28.994  1.00  0.89           C  
ATOM   1169  CG2 ILE A  72     -13.590  10.982  26.866  1.00  0.89           C  
ATOM   1170  CD1 ILE A  72     -13.122  13.512  28.525  1.00  0.89           C  
ATOM   1171  H   ILE A  72     -10.601  10.504  29.601  1.00  0.89           H  
ATOM   1172  HA  ILE A  72     -13.251   9.312  28.911  1.00  0.89           H  
ATOM   1173  HB  ILE A  72     -11.639  11.473  27.577  1.00  0.89           H  
ATOM   1174 1HG1 ILE A  72     -14.056  11.793  29.272  1.00  0.89           H  
ATOM   1175 2HG1 ILE A  72     -12.454  12.007  29.869  1.00  0.89           H  
ATOM   1176 1HG2 ILE A  72     -13.768  11.954  26.423  1.00  0.89           H  
ATOM   1177 2HG2 ILE A  72     -13.238  10.293  26.117  1.00  0.89           H  
ATOM   1178 3HG2 ILE A  72     -14.513  10.606  27.286  1.00  0.89           H  
ATOM   1179 1HD1 ILE A  72     -13.503  14.147  29.319  1.00  0.89           H  
ATOM   1180 2HD1 ILE A  72     -12.132  13.828  28.265  1.00  0.89           H  
ATOM   1181 3HD1 ILE A  72     -13.772  13.593  27.654  1.00  0.89           H  
ATOM   1182  N   VAL A  73     -12.439   7.836  26.995  1.00  0.91           N  
ATOM   1183  CA  VAL A  73     -11.832   6.817  26.135  1.00  0.91           C  
ATOM   1184  C   VAL A  73     -12.374   6.939  24.693  1.00  0.91           C  
ATOM   1185  O   VAL A  73     -13.402   7.578  24.482  1.00  0.91           O  
ATOM   1186  CB  VAL A  73     -12.108   5.424  26.779  1.00  0.91           C  
ATOM   1187  CG1 VAL A  73     -11.506   5.393  28.186  1.00  0.91           C  
ATOM   1188  CG2 VAL A  73     -13.580   5.148  26.795  1.00  0.91           C  
ATOM   1189  H   VAL A  73     -13.450   7.832  27.147  1.00  0.91           H  
ATOM   1190  HA  VAL A  73     -10.759   6.985  26.128  1.00  0.91           H  
ATOM   1191  HB  VAL A  73     -11.620   4.663  26.249  1.00  0.91           H  
ATOM   1192 1HG1 VAL A  73     -11.678   4.416  28.636  1.00  0.91           H  
ATOM   1193 2HG1 VAL A  73     -10.434   5.583  28.127  1.00  0.91           H  
ATOM   1194 3HG1 VAL A  73     -11.976   6.159  28.808  1.00  0.91           H  
ATOM   1195 1HG2 VAL A  73     -13.766   4.174  27.244  1.00  0.91           H  
ATOM   1196 2HG2 VAL A  73     -14.066   5.902  27.384  1.00  0.91           H  
ATOM   1197 3HG2 VAL A  73     -13.974   5.158  25.780  1.00  0.91           H  
ATOM   1198  N   PRO A  74     -11.749   6.303  23.671  1.00  0.91           N  
ATOM   1199  CA  PRO A  74     -12.043   6.446  22.247  1.00  0.91           C  
ATOM   1200  C   PRO A  74     -13.487   6.433  21.796  1.00  0.91           C  
ATOM   1201  O   PRO A  74     -13.784   7.016  20.750  1.00  0.91           O  
ATOM   1202  CB  PRO A  74     -11.274   5.276  21.638  1.00  0.91           C  
ATOM   1203  CG  PRO A  74     -10.104   5.084  22.559  1.00  0.91           C  
ATOM   1204  CD  PRO A  74     -10.654   5.325  23.923  1.00  0.91           C  
ATOM   1205  HA  PRO A  74     -11.593   7.359  21.916  1.00  0.91           H  
ATOM   1206 1HB  PRO A  74     -11.922   4.387  21.578  1.00  0.91           H  
ATOM   1207 2HB  PRO A  74     -10.973   5.524  20.609  1.00  0.91           H  
ATOM   1208 1HG  PRO A  74      -9.689   4.072  22.439  1.00  0.91           H  
ATOM   1209 2HG  PRO A  74      -9.299   5.785  22.301  1.00  0.91           H  
ATOM   1210 1HD  PRO A  74     -11.049   4.366  24.257  1.00  0.91           H  
ATOM   1211 2HD  PRO A  74      -9.866   5.726  24.573  1.00  0.91           H  
ATOM   1212  N   THR A  75     -14.367   5.749  22.526  1.00  0.88           N  
ATOM   1213  CA  THR A  75     -15.772   5.677  22.144  1.00  0.88           C  
ATOM   1214  C   THR A  75     -16.739   6.196  23.224  1.00  0.88           C  
ATOM   1215  O   THR A  75     -17.905   5.812  23.238  1.00  0.88           O  
ATOM   1216  CB  THR A  75     -16.160   4.246  21.763  1.00  0.88           C  
ATOM   1217  OG1 THR A  75     -15.897   3.364  22.866  1.00  0.88           O  
ATOM   1218  CG2 THR A  75     -15.355   3.786  20.548  1.00  0.88           C  
ATOM   1219  H   THR A  75     -14.072   5.288  23.370  1.00  0.88           H  
ATOM   1220  HA  THR A  75     -15.914   6.304  21.261  1.00  0.88           H  
ATOM   1221  HB  THR A  75     -17.224   4.215  21.526  1.00  0.88           H  
ATOM   1222  HG1 THR A  75     -16.372   3.676  23.642  1.00  0.88           H  
ATOM   1223 1HG2 THR A  75     -15.646   2.771  20.281  1.00  0.88           H  
ATOM   1224 2HG2 THR A  75     -15.556   4.456  19.711  1.00  0.88           H  
ATOM   1225 3HG2 THR A  75     -14.294   3.806  20.778  1.00  0.88           H  
ATOM   1226  N   SER A  76     -16.258   7.043  24.138  1.00  0.83           N  
ATOM   1227  CA  SER A  76     -17.116   7.604  25.203  1.00  0.83           C  
ATOM   1228  C   SER A  76     -18.319   8.422  24.737  1.00  0.83           C  
ATOM   1229  O   SER A  76     -18.281   9.075  23.683  1.00  0.83           O  
ATOM   1230  CB  SER A  76     -16.323   8.486  26.147  1.00  0.83           C  
ATOM   1231  OG  SER A  76     -15.494   7.737  26.988  1.00  0.83           O  
ATOM   1232  H   SER A  76     -15.275   7.306  24.100  1.00  0.83           H  
ATOM   1233  HA  SER A  76     -17.500   6.770  25.791  1.00  0.83           H  
ATOM   1234 1HB  SER A  76     -15.721   9.180  25.563  1.00  0.83           H  
ATOM   1235 2HB  SER A  76     -17.012   9.070  26.745  1.00  0.83           H  
ATOM   1236  HG  SER A  76     -16.115   7.343  27.674  1.00  0.83           H  
ATOM   1237  N   ASP A  77     -19.381   8.352  25.563  1.00  0.77           N  
ATOM   1238  CA  ASP A  77     -20.604   9.137  25.365  1.00  0.77           C  
ATOM   1239  C   ASP A  77     -20.583  10.339  26.311  1.00  0.77           C  
ATOM   1240  O   ASP A  77     -20.494  10.186  27.537  1.00  0.77           O  
ATOM   1241  CB  ASP A  77     -21.864   8.308  25.622  1.00  0.77           C  
ATOM   1242  CG  ASP A  77     -22.144   7.215  24.571  1.00  0.77           C  
ATOM   1243  OD1 ASP A  77     -21.586   7.264  23.506  1.00  0.77           O  
ATOM   1244  OD2 ASP A  77     -22.924   6.339  24.863  1.00  0.77           O  
ATOM   1245  H   ASP A  77     -19.307   7.765  26.412  1.00  0.77           H  
ATOM   1246  HA  ASP A  77     -20.632   9.507  24.339  1.00  0.77           H  
ATOM   1247 1HB  ASP A  77     -21.781   7.833  26.605  1.00  0.77           H  
ATOM   1248 2HB  ASP A  77     -22.726   8.979  25.655  1.00  0.77           H  
ATOM   1249  N   ILE A  78     -20.639  11.534  25.745  1.00  0.74           N  
ATOM   1250  CA  ILE A  78     -20.548  12.730  26.554  1.00  0.74           C  
ATOM   1251  C   ILE A  78     -21.851  13.518  26.518  1.00  0.74           C  
ATOM   1252  O   ILE A  78     -22.313  13.917  25.454  1.00  0.74           O  
ATOM   1253  CB  ILE A  78     -19.392  13.618  26.060  1.00  0.74           C  
ATOM   1254  CG1 ILE A  78     -18.080  12.784  26.103  1.00  0.74           C  
ATOM   1255  CG2 ILE A  78     -19.302  14.911  26.914  1.00  0.74           C  
ATOM   1256  CD1 ILE A  78     -16.853  13.507  25.624  1.00  0.74           C  
ATOM   1257  H   ILE A  78     -20.729  11.614  24.737  1.00  0.74           H  
ATOM   1258  HA  ILE A  78     -20.349  12.446  27.579  1.00  0.74           H  
ATOM   1259  HB  ILE A  78     -19.568  13.879  25.024  1.00  0.74           H  
ATOM   1260 1HG1 ILE A  78     -17.936  12.409  27.070  1.00  0.74           H  
ATOM   1261 2HG1 ILE A  78     -18.211  11.923  25.439  1.00  0.74           H  
ATOM   1262 1HG2 ILE A  78     -18.486  15.534  26.552  1.00  0.74           H  
ATOM   1263 2HG2 ILE A  78     -20.240  15.464  26.839  1.00  0.74           H  
ATOM   1264 3HG2 ILE A  78     -19.127  14.651  27.959  1.00  0.74           H  
ATOM   1265 1HD1 ILE A  78     -16.000  12.830  25.662  1.00  0.74           H  
ATOM   1266 2HD1 ILE A  78     -17.007  13.848  24.604  1.00  0.74           H  
ATOM   1267 3HD1 ILE A  78     -16.664  14.364  26.267  1.00  0.74           H  
ATOM   1268  N   GLN A  79     -22.470  13.710  27.665  1.00  0.74           N  
ATOM   1269  CA  GLN A  79     -23.703  14.467  27.698  1.00  0.74           C  
ATOM   1270  C   GLN A  79     -23.373  15.910  27.967  1.00  0.74           C  
ATOM   1271  O   GLN A  79     -22.505  16.225  28.784  1.00  0.74           O  
ATOM   1272  CB  GLN A  79     -24.711  13.939  28.712  1.00  0.74           C  
ATOM   1273  CG  GLN A  79     -26.027  14.731  28.715  1.00  0.74           C  
ATOM   1274  CD  GLN A  79     -27.051  14.163  29.653  1.00  0.74           C  
ATOM   1275  OE1 GLN A  79     -27.362  12.970  29.615  1.00  0.74           O  
ATOM   1276  NE2 GLN A  79     -27.582  15.012  30.517  1.00  0.74           N  
ATOM   1277  H   GLN A  79     -22.049  13.366  28.520  1.00  0.74           H  
ATOM   1278  HA  GLN A  79     -24.176  14.414  26.718  1.00  0.74           H  
ATOM   1279 1HB  GLN A  79     -24.939  12.898  28.487  1.00  0.74           H  
ATOM   1280 2HB  GLN A  79     -24.294  13.977  29.700  1.00  0.74           H  
ATOM   1281 1HG  GLN A  79     -25.825  15.754  29.042  1.00  0.74           H  
ATOM   1282 2HG  GLN A  79     -26.442  14.742  27.701  1.00  0.74           H  
ATOM   1283 1HE2 GLN A  79     -28.262  14.704  31.184  1.00  0.74           H  
ATOM   1284 2HE2 GLN A  79     -27.285  15.975  30.521  1.00  0.74           H  
ATOM   1285  N   LEU A  80     -24.018  16.777  27.229  1.00  0.80           N  
ATOM   1286  CA  LEU A  80     -23.846  18.200  27.375  1.00  0.80           C  
ATOM   1287  C   LEU A  80     -25.033  18.859  28.045  1.00  0.80           C  
ATOM   1288  O   LEU A  80     -26.154  18.783  27.546  1.00  0.80           O  
ATOM   1289  CB  LEU A  80     -23.659  18.788  25.989  1.00  0.80           C  
ATOM   1290  CG  LEU A  80     -23.566  20.263  25.855  1.00  0.80           C  
ATOM   1291  CD1 LEU A  80     -22.329  20.754  26.550  1.00  0.80           C  
ATOM   1292  CD2 LEU A  80     -23.579  20.575  24.372  1.00  0.80           C  
ATOM   1293  H   LEU A  80     -24.680  16.431  26.538  1.00  0.80           H  
ATOM   1294  HA  LEU A  80     -22.958  18.386  27.978  1.00  0.80           H  
ATOM   1295 1HB  LEU A  80     -22.744  18.370  25.571  1.00  0.80           H  
ATOM   1296 2HB  LEU A  80     -24.489  18.455  25.368  1.00  0.80           H  
ATOM   1297  HG  LEU A  80     -24.421  20.746  26.337  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  80     -22.266  21.818  26.444  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  80     -22.381  20.496  27.612  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  80     -21.453  20.295  26.114  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  80     -23.502  21.644  24.220  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  80     -22.745  20.075  23.901  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  80     -24.504  20.207  23.933  1.00  0.80           H  
ATOM   1304  N   GLU A  81     -24.782  19.517  29.165  1.00  0.97           N  
ATOM   1305  CA  GLU A  81     -25.828  20.250  29.849  1.00  0.97           C  
ATOM   1306  C   GLU A  81     -25.503  21.721  29.739  1.00  0.97           C  
ATOM   1307  O   GLU A  81     -24.328  22.105  29.707  1.00  0.97           O  
ATOM   1308  CB  GLU A  81     -25.985  19.818  31.313  1.00  0.97           C  
ATOM   1309  CG  GLU A  81     -26.507  18.422  31.497  1.00  0.97           C  
ATOM   1310  CD  GLU A  81     -26.688  18.027  32.949  1.00  0.97           C  
ATOM   1311  OE1 GLU A  81     -26.369  18.814  33.806  1.00  0.97           O  
ATOM   1312  OE2 GLU A  81     -27.161  16.940  33.193  1.00  0.97           O  
ATOM   1313  H   GLU A  81     -23.835  19.520  29.545  1.00  0.97           H  
ATOM   1314  HA  GLU A  81     -26.773  20.078  29.339  1.00  0.97           H  
ATOM   1315 1HB  GLU A  81     -25.023  19.865  31.804  1.00  0.97           H  
ATOM   1316 2HB  GLU A  81     -26.653  20.507  31.829  1.00  0.97           H  
ATOM   1317 1HG  GLU A  81     -27.454  18.370  31.013  1.00  0.97           H  
ATOM   1318 2HG  GLU A  81     -25.848  17.730  30.996  1.00  0.97           H  
ATOM   1319  N   VAL A  82     -26.533  22.546  29.684  1.00  1.27           N  
ATOM   1320  CA  VAL A  82     -26.322  23.979  29.618  1.00  1.27           C  
ATOM   1321  C   VAL A  82     -27.127  24.721  30.667  1.00  1.27           C  
ATOM   1322  O   VAL A  82     -28.303  24.420  30.891  1.00  1.27           O  
ATOM   1323  CB  VAL A  82     -26.676  24.476  28.205  1.00  1.27           C  
ATOM   1324  CG1 VAL A  82     -28.109  24.134  27.880  1.00  1.27           C  
ATOM   1325  CG2 VAL A  82     -26.472  25.988  28.113  1.00  1.27           C  
ATOM   1326  H   VAL A  82     -27.474  22.177  29.701  1.00  1.27           H  
ATOM   1327  HA  VAL A  82     -25.268  24.177  29.791  1.00  1.27           H  
ATOM   1328  HB  VAL A  82     -26.037  23.973  27.486  1.00  1.27           H  
ATOM   1329 1HG1 VAL A  82     -28.342  24.476  26.870  1.00  1.27           H  
ATOM   1330 2HG1 VAL A  82     -28.244  23.054  27.936  1.00  1.27           H  
ATOM   1331 3HG1 VAL A  82     -28.771  24.623  28.593  1.00  1.27           H  
ATOM   1332 1HG2 VAL A  82     -26.714  26.322  27.108  1.00  1.27           H  
ATOM   1333 2HG2 VAL A  82     -27.119  26.502  28.819  1.00  1.27           H  
ATOM   1334 3HG2 VAL A  82     -25.435  26.214  28.336  1.00  1.27           H  
ATOM   1335  N   SER A  83     -26.498  25.717  31.283  1.00  1.74           N  
ATOM   1336  CA  SER A  83     -27.167  26.546  32.271  1.00  1.74           C  
ATOM   1337  C   SER A  83     -27.305  27.967  31.758  1.00  1.74           C  
ATOM   1338  O   SER A  83     -26.323  28.709  31.700  1.00  1.74           O  
ATOM   1339  CB  SER A  83     -26.390  26.548  33.568  1.00  1.74           C  
ATOM   1340  OG  SER A  83     -27.004  27.384  34.513  1.00  1.74           O  
ATOM   1341  H   SER A  83     -25.516  25.886  31.053  1.00  1.74           H  
ATOM   1342  HA  SER A  83     -28.166  26.146  32.452  1.00  1.74           H  
ATOM   1343 1HB  SER A  83     -26.322  25.533  33.959  1.00  1.74           H  
ATOM   1344 2HB  SER A  83     -25.374  26.896  33.374  1.00  1.74           H  
ATOM   1345  HG  SER A  83     -27.217  28.200  34.042  1.00  1.74           H  
ATOM   1346  N   SER A  84     -28.528  28.347  31.410  1.00  2.41           N  
ATOM   1347  CA  SER A  84     -28.772  29.651  30.819  1.00  2.41           C  
ATOM   1348  C   SER A  84     -30.062  30.244  31.362  1.00  2.41           C  
ATOM   1349  O   SER A  84     -30.158  31.455  31.558  1.00  2.41           O  
ATOM   1350  OXT SER A  84     -30.912  29.482  31.820  1.00  2.41           O  
ATOM   1351  CB  SER A  84     -28.868  29.522  29.309  1.00  2.41           C  
ATOM   1352  OG  SER A  84     -29.076  30.778  28.705  1.00  2.41           O  
ATOM   1353  H   SER A  84     -29.293  27.693  31.518  1.00  2.41           H  
ATOM   1354  HA  SER A  84     -27.948  30.317  31.076  1.00  2.41           H  
ATOM   1355 1HB  SER A  84     -27.976  29.059  28.917  1.00  2.41           H  
ATOM   1356 2HB  SER A  84     -29.698  28.860  29.060  1.00  2.41           H  
ATOM   1357  HG  SER A  84     -29.991  31.019  28.913  1.00  2.41           H  
ENDMDL

REMARK ID 697645 DOMAINID 688170 MODEL 3 2KK8_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1      -0.827   0.932   2.078  1.00 10.06           N  
ATOM      2  CA  MET A   1       0.101   1.941   1.586  1.00 10.06           C  
ATOM      3  C   MET A   1      -0.597   2.906   0.639  1.00 10.06           C  
ATOM      4  O   MET A   1      -0.402   4.119   0.723  1.00 10.06           O  
ATOM      5  CB  MET A   1       1.285   1.280   0.883  1.00 10.06           C  
ATOM      6  CG  MET A   1       2.204   0.475   1.801  1.00 10.06           C  
ATOM      7  SD  MET A   1       2.939   1.474   3.117  1.00 10.06           S  
ATOM      8  CE  MET A   1       4.041   2.528   2.175  1.00 10.06           C  
ATOM      9 1H   MET A   1      -0.724   0.844   3.078  1.00 10.06           H  
ATOM     10 2H   MET A   1      -1.771   1.220   1.862  1.00 10.06           H  
ATOM     11 3H   MET A   1      -0.631   0.045   1.639  1.00 10.06           H  
ATOM     12  HA  MET A   1       0.469   2.517   2.434  1.00 10.06           H  
ATOM     13 1HB  MET A   1       0.918   0.610   0.108  1.00 10.06           H  
ATOM     14 2HB  MET A   1       1.887   2.045   0.393  1.00 10.06           H  
ATOM     15 1HG  MET A   1       1.637  -0.334   2.260  1.00 10.06           H  
ATOM     16 2HG  MET A   1       3.009   0.035   1.213  1.00 10.06           H  
ATOM     17 1HE  MET A   1       4.566   3.203   2.852  1.00 10.06           H  
ATOM     18 2HE  MET A   1       4.765   1.913   1.641  1.00 10.06           H  
ATOM     19 3HE  MET A   1       3.461   3.112   1.458  1.00 10.06           H  
ATOM     20  N   GLY A   2      -1.433   2.377  -0.252  1.00  9.18           N  
ATOM     21  CA  GLY A   2      -2.157   3.222  -1.199  1.00  9.18           C  
ATOM     22  C   GLY A   2      -2.948   2.380  -2.189  1.00  9.18           C  
ATOM     23  O   GLY A   2      -3.018   1.156  -2.052  1.00  9.18           O  
ATOM     24  H   GLY A   2      -1.574   1.381  -0.318  1.00  9.18           H  
ATOM     25 1HA  GLY A   2      -2.838   3.881  -0.658  1.00  9.18           H  
ATOM     26 2HA  GLY A   2      -1.454   3.857  -1.737  1.00  9.18           H  
ATOM     27  N   HIS A   3      -3.543   3.040  -3.179  1.00  8.11           N  
ATOM     28  CA  HIS A   3      -4.374   2.365  -4.171  1.00  8.11           C  
ATOM     29  C   HIS A   3      -4.014   2.815  -5.580  1.00  8.11           C  
ATOM     30  O   HIS A   3      -3.552   3.940  -5.780  1.00  8.11           O  
ATOM     31  CB  HIS A   3      -5.855   2.668  -3.917  1.00  8.11           C  
ATOM     32  CG  HIS A   3      -6.340   2.229  -2.567  1.00  8.11           C  
ATOM     33  ND1 HIS A   3      -6.127   2.976  -1.423  1.00  8.11           N  
ATOM     34  CD2 HIS A   3      -7.012   1.124  -2.175  1.00  8.11           C  
ATOM     35  CE1 HIS A   3      -6.652   2.346  -0.388  1.00  8.11           C  
ATOM     36  NE2 HIS A   3      -7.195   1.222  -0.816  1.00  8.11           N  
ATOM     37  H   HIS A   3      -3.428   4.041  -3.238  1.00  8.11           H  
ATOM     38  HA  HIS A   3      -4.223   1.288  -4.115  1.00  8.11           H  
ATOM     39 1HB  HIS A   3      -6.027   3.740  -4.011  1.00  8.11           H  
ATOM     40 2HB  HIS A   3      -6.461   2.175  -4.679  1.00  8.11           H  
ATOM     41  HD2 HIS A   3      -7.346   0.307  -2.815  1.00  8.11           H  
ATOM     42  HE1 HIS A   3      -6.638   2.695   0.644  1.00  8.11           H  
ATOM     43  HE2 HIS A   3      -7.667   0.539  -0.243  1.00  8.11           H  
ATOM     44  N   HIS A   4      -4.239   1.945  -6.558  1.00  6.93           N  
ATOM     45  CA  HIS A   4      -3.999   2.300  -7.951  1.00  6.93           C  
ATOM     46  C   HIS A   4      -5.139   3.158  -8.483  1.00  6.93           C  
ATOM     47  O   HIS A   4      -6.286   3.008  -8.060  1.00  6.93           O  
ATOM     48  CB  HIS A   4      -3.856   1.043  -8.812  1.00  6.93           C  
ATOM     49  CG  HIS A   4      -2.637   0.223  -8.490  1.00  6.93           C  
ATOM     50  ND1 HIS A   4      -1.354   0.655  -8.762  1.00  6.93           N  
ATOM     51  CD2 HIS A   4      -2.509  -0.997  -7.917  1.00  6.93           C  
ATOM     52  CE1 HIS A   4      -0.490  -0.267  -8.371  1.00  6.93           C  
ATOM     53  NE2 HIS A   4      -1.166  -1.279  -7.856  1.00  6.93           N  
ATOM     54  H   HIS A   4      -4.598   1.028  -6.335  1.00  6.93           H  
ATOM     55  HA  HIS A   4      -3.079   2.878  -8.033  1.00  6.93           H  
ATOM     56 1HB  HIS A   4      -4.736   0.413  -8.683  1.00  6.93           H  
ATOM     57 2HB  HIS A   4      -3.813   1.328  -9.864  1.00  6.93           H  
ATOM     58  HD2 HIS A   4      -3.321  -1.638  -7.570  1.00  6.93           H  
ATOM     59  HE1 HIS A   4       0.594  -0.204  -8.459  1.00  6.93           H  
ATOM     60  HE2 HIS A   4      -0.765  -2.124  -7.476  1.00  6.93           H  
ATOM     61  N   HIS A   5      -4.830   4.039  -9.427  1.00  5.69           N  
ATOM     62  CA  HIS A   5      -5.854   4.859 -10.063  1.00  5.69           C  
ATOM     63  C   HIS A   5      -6.649   4.065 -11.088  1.00  5.69           C  
ATOM     64  O   HIS A   5      -6.071   3.367 -11.924  1.00  5.69           O  
ATOM     65  CB  HIS A   5      -5.243   6.076 -10.763  1.00  5.69           C  
ATOM     66  CG  HIS A   5      -6.275   7.054 -11.269  1.00  5.69           C  
ATOM     67  ND1 HIS A   5      -7.047   7.827 -10.421  1.00  5.69           N  
ATOM     68  CD2 HIS A   5      -6.669   7.369 -12.526  1.00  5.69           C  
ATOM     69  CE1 HIS A   5      -7.865   8.578 -11.140  1.00  5.69           C  
ATOM     70  NE2 HIS A   5      -7.655   8.319 -12.416  1.00  5.69           N  
ATOM     71  H   HIS A   5      -3.867   4.132  -9.717  1.00  5.69           H  
ATOM     72  HA  HIS A   5      -6.553   5.217  -9.307  1.00  5.69           H  
ATOM     73 1HB  HIS A   5      -4.579   6.600 -10.074  1.00  5.69           H  
ATOM     74 2HB  HIS A   5      -4.645   5.745 -11.612  1.00  5.69           H  
ATOM     75  HD2 HIS A   5      -6.283   6.947 -13.447  1.00  5.69           H  
ATOM     76  HE1 HIS A   5      -8.592   9.287 -10.746  1.00  5.69           H  
ATOM     77  HE2 HIS A   5      -8.140   8.741 -13.192  1.00  5.69           H  
ATOM     78  N   HIS A   6      -7.970   4.181 -11.027  1.00  4.48           N  
ATOM     79  CA  HIS A   6      -8.832   3.547 -12.014  1.00  4.48           C  
ATOM     80  C   HIS A   6      -9.175   4.576 -13.073  1.00  4.48           C  
ATOM     81  O   HIS A   6      -9.574   5.694 -12.749  1.00  4.48           O  
ATOM     82  CB  HIS A   6     -10.131   3.009 -11.414  1.00  4.48           C  
ATOM     83  CG  HIS A   6     -10.944   2.228 -12.421  1.00  4.48           C  
ATOM     84  ND1 HIS A   6     -10.619   0.936 -12.796  1.00  4.48           N  
ATOM     85  CD2 HIS A   6     -12.035   2.563 -13.148  1.00  4.48           C  
ATOM     86  CE1 HIS A   6     -11.486   0.512 -13.700  1.00  4.48           C  
ATOM     87  NE2 HIS A   6     -12.352   1.478 -13.930  1.00  4.48           N  
ATOM     88  H   HIS A   6      -8.378   4.746 -10.295  1.00  4.48           H  
ATOM     89  HA  HIS A   6      -8.309   2.723 -12.498  1.00  4.48           H  
ATOM     90 1HB  HIS A   6      -9.907   2.361 -10.566  1.00  4.48           H  
ATOM     91 2HB  HIS A   6     -10.738   3.837 -11.051  1.00  4.48           H  
ATOM     92  HD2 HIS A   6     -12.558   3.509 -13.127  1.00  4.48           H  
ATOM     93  HE1 HIS A   6     -11.481  -0.466 -14.179  1.00  4.48           H  
ATOM     94  HE2 HIS A   6     -13.122   1.441 -14.580  1.00  4.48           H  
ATOM     95  N   HIS A   7      -9.040   4.203 -14.332  1.00  3.41           N  
ATOM     96  CA  HIS A   7      -9.352   5.133 -15.400  1.00  3.41           C  
ATOM     97  C   HIS A   7     -10.814   5.006 -15.811  1.00  3.41           C  
ATOM     98  O   HIS A   7     -11.237   4.013 -16.405  1.00  3.41           O  
ATOM     99  CB  HIS A   7      -8.416   4.890 -16.579  1.00  3.41           C  
ATOM    100  CG  HIS A   7      -6.976   5.153 -16.224  1.00  3.41           C  
ATOM    101  ND1 HIS A   7      -6.347   6.353 -16.485  1.00  3.41           N  
ATOM    102  CD2 HIS A   7      -6.058   4.375 -15.601  1.00  3.41           C  
ATOM    103  CE1 HIS A   7      -5.098   6.294 -16.053  1.00  3.41           C  
ATOM    104  NE2 HIS A   7      -4.900   5.106 -15.512  1.00  3.41           N  
ATOM    105  H   HIS A   7      -8.714   3.271 -14.546  1.00  3.41           H  
ATOM    106  HA  HIS A   7      -9.194   6.154 -15.055  1.00  3.41           H  
ATOM    107 1HB  HIS A   7      -8.510   3.859 -16.920  1.00  3.41           H  
ATOM    108 2HB  HIS A   7      -8.696   5.541 -17.411  1.00  3.41           H  
ATOM    109  HD2 HIS A   7      -6.209   3.358 -15.235  1.00  3.41           H  
ATOM    110  HE1 HIS A   7      -4.360   7.093 -16.125  1.00  3.41           H  
ATOM    111  HE2 HIS A   7      -4.039   4.781 -15.095  1.00  3.41           H  
ATOM    112  N   HIS A   8     -11.579   6.025 -15.457  1.00  2.54           N  
ATOM    113  CA  HIS A   8     -13.016   6.072 -15.674  1.00  2.54           C  
ATOM    114  C   HIS A   8     -13.339   6.555 -17.078  1.00  2.54           C  
ATOM    115  O   HIS A   8     -12.526   7.242 -17.695  1.00  2.54           O  
ATOM    116  CB  HIS A   8     -13.666   6.988 -14.637  1.00  2.54           C  
ATOM    117  CG  HIS A   8     -13.567   6.466 -13.225  1.00  2.54           C  
ATOM    118  ND1 HIS A   8     -14.480   5.574 -12.691  1.00  2.54           N  
ATOM    119  CD2 HIS A   8     -12.653   6.695 -12.250  1.00  2.54           C  
ATOM    120  CE1 HIS A   8     -14.135   5.291 -11.444  1.00  2.54           C  
ATOM    121  NE2 HIS A   8     -13.033   5.957 -11.156  1.00  2.54           N  
ATOM    122  H   HIS A   8     -11.136   6.799 -14.979  1.00  2.54           H  
ATOM    123  HA  HIS A   8     -13.436   5.074 -15.557  1.00  2.54           H  
ATOM    124 1HB  HIS A   8     -13.191   7.969 -14.672  1.00  2.54           H  
ATOM    125 2HB  HIS A   8     -14.719   7.127 -14.882  1.00  2.54           H  
ATOM    126  HD2 HIS A   8     -11.777   7.343 -12.320  1.00  2.54           H  
ATOM    127  HE1 HIS A   8     -14.668   4.619 -10.773  1.00  2.54           H  
ATOM    128  HE2 HIS A   8     -12.539   5.932 -10.275  1.00  2.54           H  
ATOM    129  N   SER A   9     -14.523   6.184 -17.569  1.00  1.89           N  
ATOM    130  CA  SER A   9     -15.058   6.578 -18.881  1.00  1.89           C  
ATOM    131  C   SER A   9     -14.194   6.178 -20.075  1.00  1.89           C  
ATOM    132  O   SER A   9     -14.207   6.851 -21.107  1.00  1.89           O  
ATOM    133  CB  SER A   9     -15.274   8.077 -18.932  1.00  1.89           C  
ATOM    134  OG  SER A   9     -16.176   8.486 -17.940  1.00  1.89           O  
ATOM    135  H   SER A   9     -15.105   5.599 -16.986  1.00  1.89           H  
ATOM    136  HA  SER A   9     -16.028   6.093 -18.999  1.00  1.89           H  
ATOM    137 1HB  SER A   9     -14.326   8.601 -18.814  1.00  1.89           H  
ATOM    138 2HB  SER A   9     -15.665   8.348 -19.915  1.00  1.89           H  
ATOM    139  HG  SER A   9     -16.286   9.433 -18.065  1.00  1.89           H  
ATOM    140  N   HIS A  10     -13.531   5.036 -19.966  1.00  1.44           N  
ATOM    141  CA  HIS A  10     -12.703   4.511 -21.041  1.00  1.44           C  
ATOM    142  C   HIS A  10     -13.020   3.074 -21.401  1.00  1.44           C  
ATOM    143  O   HIS A  10     -13.588   2.311 -20.612  1.00  1.44           O  
ATOM    144  CB  HIS A  10     -11.203   4.637 -20.727  1.00  1.44           C  
ATOM    145  CG  HIS A  10     -10.617   6.031 -20.837  1.00  1.44           C  
ATOM    146  ND1 HIS A  10     -10.839   7.042 -19.918  1.00  1.44           N  
ATOM    147  CD2 HIS A  10      -9.787   6.549 -21.775  1.00  1.44           C  
ATOM    148  CE1 HIS A  10     -10.182   8.124 -20.300  1.00  1.44           C  
ATOM    149  NE2 HIS A  10      -9.529   7.850 -21.422  1.00  1.44           N  
ATOM    150  H   HIS A  10     -13.577   4.534 -19.091  1.00  1.44           H  
ATOM    151  HA  HIS A  10     -12.885   5.094 -21.938  1.00  1.44           H  
ATOM    152 1HB  HIS A  10     -11.020   4.280 -19.711  1.00  1.44           H  
ATOM    153 2HB  HIS A  10     -10.640   3.989 -21.402  1.00  1.44           H  
ATOM    154  HD1 HIS A  10     -11.407   7.023 -19.075  1.00  1.44           H  
ATOM    155  HD2 HIS A  10      -9.341   6.126 -22.676  1.00  1.44           H  
ATOM    156  HE1 HIS A  10     -10.242   9.038 -19.710  1.00  1.44           H  
ATOM    157  N   MET A  11     -12.626   2.717 -22.611  1.00  1.14           N  
ATOM    158  CA  MET A  11     -12.795   1.385 -23.143  1.00  1.14           C  
ATOM    159  C   MET A  11     -11.665   0.930 -24.041  1.00  1.14           C  
ATOM    160  O   MET A  11     -10.802   1.719 -24.433  1.00  1.14           O  
ATOM    161  CB  MET A  11     -14.091   1.302 -23.880  1.00  1.14           C  
ATOM    162  CG  MET A  11     -14.248   2.177 -25.057  1.00  1.14           C  
ATOM    163  SD  MET A  11     -15.903   2.073 -25.745  1.00  1.14           S  
ATOM    164  CE  MET A  11     -16.832   2.870 -24.556  1.00  1.14           C  
ATOM    165  H   MET A  11     -12.217   3.434 -23.206  1.00  1.14           H  
ATOM    166  HA  MET A  11     -12.834   0.690 -22.304  1.00  1.14           H  
ATOM    167 1HB  MET A  11     -14.115   0.319 -24.292  1.00  1.14           H  
ATOM    168 2HB  MET A  11     -14.930   1.438 -23.196  1.00  1.14           H  
ATOM    169 1HG  MET A  11     -14.048   3.212 -24.775  1.00  1.14           H  
ATOM    170 2HG  MET A  11     -13.537   1.869 -25.818  1.00  1.14           H  
ATOM    171 1HE  MET A  11     -17.876   2.872 -24.870  1.00  1.14           H  
ATOM    172 2HE  MET A  11     -16.734   2.343 -23.609  1.00  1.14           H  
ATOM    173 3HE  MET A  11     -16.476   3.895 -24.448  1.00  1.14           H  
ATOM    174  N   LYS A  12     -11.648  -0.370 -24.348  1.00  0.94           N  
ATOM    175  CA  LYS A  12     -10.588  -0.902 -25.199  1.00  0.94           C  
ATOM    176  C   LYS A  12     -11.141  -1.661 -26.381  1.00  0.94           C  
ATOM    177  O   LYS A  12     -11.871  -2.638 -26.226  1.00  0.94           O  
ATOM    178  CB  LYS A  12      -9.652  -1.818 -24.412  1.00  0.94           C  
ATOM    179  CG  LYS A  12      -8.805  -1.131 -23.341  1.00  0.94           C  
ATOM    180  CD  LYS A  12      -7.922  -2.151 -22.630  1.00  0.94           C  
ATOM    181  CE  LYS A  12      -6.884  -2.725 -23.592  1.00  0.94           C  
ATOM    182  NZ  LYS A  12      -5.953  -3.678 -22.931  1.00  0.94           N  
ATOM    183  H   LYS A  12     -12.405  -0.990 -24.046  1.00  0.94           H  
ATOM    184  HA  LYS A  12     -10.008  -0.072 -25.590  1.00  0.94           H  
ATOM    185 1HB  LYS A  12     -10.236  -2.600 -23.929  1.00  0.94           H  
ATOM    186 2HB  LYS A  12      -8.967  -2.307 -25.111  1.00  0.94           H  
ATOM    187 1HG  LYS A  12      -8.175  -0.367 -23.806  1.00  0.94           H  
ATOM    188 2HG  LYS A  12      -9.449  -0.645 -22.611  1.00  0.94           H  
ATOM    189 1HD  LYS A  12      -7.408  -1.668 -21.797  1.00  0.94           H  
ATOM    190 2HD  LYS A  12      -8.534  -2.964 -22.240  1.00  0.94           H  
ATOM    191 1HE  LYS A  12      -7.402  -3.249 -24.397  1.00  0.94           H  
ATOM    192 2HE  LYS A  12      -6.304  -1.909 -24.022  1.00  0.94           H  
ATOM    193 1HZ  LYS A  12      -5.310  -4.018 -23.657  1.00  0.94           H  
ATOM    194 2HZ  LYS A  12      -5.439  -3.223 -22.200  1.00  0.94           H  
ATOM    195 3HZ  LYS A  12      -6.468  -4.455 -22.555  1.00  0.94           H  
ATOM    196  N   PHE A  13     -10.761  -1.234 -27.568  1.00  0.83           N  
ATOM    197  CA  PHE A  13     -11.259  -1.862 -28.771  1.00  0.83           C  
ATOM    198  C   PHE A  13     -10.262  -2.815 -29.341  1.00  0.83           C  
ATOM    199  O   PHE A  13      -9.055  -2.587 -29.257  1.00  0.83           O  
ATOM    200  CB  PHE A  13     -11.510  -0.826 -29.846  1.00  0.83           C  
ATOM    201  CG  PHE A  13     -12.532   0.087 -29.540  1.00  0.83           C  
ATOM    202  CD1 PHE A  13     -13.522  -0.285 -28.700  1.00  0.83           C  
ATOM    203  CD2 PHE A  13     -12.525   1.356 -30.093  1.00  0.83           C  
ATOM    204  CE1 PHE A  13     -14.482   0.568 -28.401  1.00  0.83           C  
ATOM    205  CE2 PHE A  13     -13.508   2.224 -29.802  1.00  0.83           C  
ATOM    206  CZ  PHE A  13     -14.481   1.832 -28.941  1.00  0.83           C  
ATOM    207  H   PHE A  13     -10.137  -0.434 -27.634  1.00  0.83           H  
ATOM    208  HA  PHE A  13     -12.179  -2.407 -28.544  1.00  0.83           H  
ATOM    209 1HB  PHE A  13     -10.602  -0.268 -30.027  1.00  0.83           H  
ATOM    210 2HB  PHE A  13     -11.772  -1.334 -30.776  1.00  0.83           H  
ATOM    211  HD1 PHE A  13     -13.527  -1.293 -28.272  1.00  0.83           H  
ATOM    212  HD2 PHE A  13     -11.725   1.640 -30.774  1.00  0.83           H  
ATOM    213  HE1 PHE A  13     -15.271   0.248 -27.729  1.00  0.83           H  
ATOM    214  HE2 PHE A  13     -13.518   3.225 -30.235  1.00  0.83           H  
ATOM    215  HZ  PHE A  13     -15.266   2.503 -28.687  1.00  0.83           H  
ATOM    216  N   LEU A  14     -10.759  -3.856 -29.978  1.00  0.78           N  
ATOM    217  CA  LEU A  14      -9.880  -4.711 -30.752  1.00  0.78           C  
ATOM    218  C   LEU A  14     -10.058  -4.286 -32.185  1.00  0.78           C  
ATOM    219  O   LEU A  14     -11.187  -4.273 -32.677  1.00  0.78           O  
ATOM    220  CB  LEU A  14     -10.212  -6.194 -30.600  1.00  0.78           C  
ATOM    221  CG  LEU A  14      -9.358  -7.126 -31.486  1.00  0.78           C  
ATOM    222  CD1 LEU A  14      -7.888  -7.048 -31.042  1.00  0.78           C  
ATOM    223  CD2 LEU A  14      -9.904  -8.537 -31.399  1.00  0.78           C  
ATOM    224  H   LEU A  14     -11.772  -4.018 -29.977  1.00  0.78           H  
ATOM    225  HA  LEU A  14      -8.842  -4.543 -30.461  1.00  0.78           H  
ATOM    226 1HB  LEU A  14     -10.060  -6.482 -29.563  1.00  0.78           H  
ATOM    227 2HB  LEU A  14     -11.269  -6.354 -30.854  1.00  0.78           H  
ATOM    228  HG  LEU A  14      -9.409  -6.790 -32.526  1.00  0.78           H  
ATOM    229 1HD1 LEU A  14      -7.284  -7.694 -31.672  1.00  0.78           H  
ATOM    230 2HD1 LEU A  14      -7.538  -6.024 -31.133  1.00  0.78           H  
ATOM    231 3HD1 LEU A  14      -7.800  -7.367 -30.006  1.00  0.78           H  
ATOM    232 1HD2 LEU A  14      -9.312  -9.196 -32.038  1.00  0.78           H  
ATOM    233 2HD2 LEU A  14      -9.857  -8.887 -30.370  1.00  0.78           H  
ATOM    234 3HD2 LEU A  14     -10.947  -8.544 -31.739  1.00  0.78           H  
ATOM    235  N   VAL A  15      -8.977  -3.892 -32.834  1.00  0.76           N  
ATOM    236  CA  VAL A  15      -9.086  -3.434 -34.199  1.00  0.76           C  
ATOM    237  C   VAL A  15      -8.401  -4.444 -35.109  1.00  0.76           C  
ATOM    238  O   VAL A  15      -7.278  -4.876 -34.834  1.00  0.76           O  
ATOM    239  CB  VAL A  15      -8.466  -2.035 -34.372  1.00  0.76           C  
ATOM    240  CG1 VAL A  15      -8.624  -1.578 -35.864  1.00  0.76           C  
ATOM    241  CG2 VAL A  15      -9.133  -1.035 -33.393  1.00  0.76           C  
ATOM    242  H   VAL A  15      -8.070  -3.904 -32.377  1.00  0.76           H  
ATOM    243  HA  VAL A  15     -10.128  -3.368 -34.453  1.00  0.76           H  
ATOM    244  HB  VAL A  15      -7.416  -2.093 -34.144  1.00  0.76           H  
ATOM    245 1HG1 VAL A  15      -8.185  -0.599 -36.004  1.00  0.76           H  
ATOM    246 2HG1 VAL A  15      -8.130  -2.290 -36.523  1.00  0.76           H  
ATOM    247 3HG1 VAL A  15      -9.687  -1.531 -36.115  1.00  0.76           H  
ATOM    248 1HG2 VAL A  15      -8.675  -0.054 -33.513  1.00  0.76           H  
ATOM    249 2HG2 VAL A  15     -10.193  -0.968 -33.607  1.00  0.76           H  
ATOM    250 3HG2 VAL A  15      -8.989  -1.378 -32.364  1.00  0.76           H  
ATOM    251  N   GLU A  16      -9.104  -4.865 -36.160  1.00  0.77           N  
ATOM    252  CA  GLU A  16      -8.565  -5.863 -37.088  1.00  0.77           C  
ATOM    253  C   GLU A  16      -8.417  -5.283 -38.489  1.00  0.77           C  
ATOM    254  O   GLU A  16      -9.331  -4.633 -38.998  1.00  0.77           O  
ATOM    255  CB  GLU A  16      -9.483  -7.095 -37.133  1.00  0.77           C  
ATOM    256  CG  GLU A  16      -9.610  -7.849 -35.794  1.00  0.77           C  
ATOM    257  CD  GLU A  16     -10.510  -9.064 -35.871  1.00  0.77           C  
ATOM    258  OE1 GLU A  16     -11.076  -9.299 -36.910  1.00  0.77           O  
ATOM    259  OE2 GLU A  16     -10.618  -9.759 -34.889  1.00  0.77           O  
ATOM    260  H   GLU A  16     -10.032  -4.464 -36.303  1.00  0.77           H  
ATOM    261  HA  GLU A  16      -7.579  -6.174 -36.748  1.00  0.77           H  
ATOM    262 1HB  GLU A  16     -10.483  -6.790 -37.446  1.00  0.77           H  
ATOM    263 2HB  GLU A  16      -9.105  -7.796 -37.878  1.00  0.77           H  
ATOM    264 1HG  GLU A  16      -8.624  -8.164 -35.474  1.00  0.77           H  
ATOM    265 2HG  GLU A  16     -10.001  -7.162 -35.042  1.00  0.77           H  
ATOM    266  N   ASN A  17      -7.257  -5.502 -39.104  1.00  0.80           N  
ATOM    267  CA  ASN A  17      -7.012  -4.967 -40.443  1.00  0.80           C  
ATOM    268  C   ASN A  17      -7.329  -6.024 -41.508  1.00  0.80           C  
ATOM    269  O   ASN A  17      -7.497  -7.210 -41.214  1.00  0.80           O  
ATOM    270  CB  ASN A  17      -5.575  -4.436 -40.543  1.00  0.80           C  
ATOM    271  CG  ASN A  17      -5.352  -3.327 -41.619  1.00  0.80           C  
ATOM    272  OD1 ASN A  17      -6.055  -3.269 -42.639  1.00  0.80           O  
ATOM    273  ND2 ASN A  17      -4.380  -2.465 -41.393  1.00  0.80           N  
ATOM    274  H   ASN A  17      -6.543  -6.070 -38.640  1.00  0.80           H  
ATOM    275  HA  ASN A  17      -7.691  -4.130 -40.618  1.00  0.80           H  
ATOM    276 1HB  ASN A  17      -5.275  -4.035 -39.570  1.00  0.80           H  
ATOM    277 2HB  ASN A  17      -4.909  -5.265 -40.758  1.00  0.80           H  
ATOM    278 1HD2 ASN A  17      -4.199  -1.742 -42.053  1.00  0.80           H  
ATOM    279 2HD2 ASN A  17      -3.802  -2.517 -40.553  1.00  0.80           H  
ATOM    280  N   LEU A  18      -7.318  -5.605 -42.763  1.00  0.82           N  
ATOM    281  CA  LEU A  18      -7.596  -6.473 -43.902  1.00  0.82           C  
ATOM    282  C   LEU A  18      -6.555  -7.564 -44.106  1.00  0.82           C  
ATOM    283  O   LEU A  18      -6.839  -8.600 -44.704  1.00  0.82           O  
ATOM    284  CB  LEU A  18      -7.754  -5.627 -45.164  1.00  0.82           C  
ATOM    285  CG  LEU A  18      -9.017  -4.762 -45.170  1.00  0.82           C  
ATOM    286  CD1 LEU A  18      -9.025  -3.833 -46.393  1.00  0.82           C  
ATOM    287  CD2 LEU A  18     -10.221  -5.704 -45.170  1.00  0.82           C  
ATOM    288  H   LEU A  18      -7.131  -4.624 -42.926  1.00  0.82           H  
ATOM    289  HA  LEU A  18      -8.551  -6.962 -43.714  1.00  0.82           H  
ATOM    290 1HB  LEU A  18      -6.892  -4.965 -45.250  1.00  0.82           H  
ATOM    291 2HB  LEU A  18      -7.781  -6.284 -46.032  1.00  0.82           H  
ATOM    292  HG  LEU A  18      -9.043  -4.141 -44.274  1.00  0.82           H  
ATOM    293 1HD1 LEU A  18      -9.930  -3.229 -46.390  1.00  0.82           H  
ATOM    294 2HD1 LEU A  18      -8.153  -3.184 -46.358  1.00  0.82           H  
ATOM    295 3HD1 LEU A  18      -8.995  -4.429 -47.302  1.00  0.82           H  
ATOM    296 1HD2 LEU A  18     -11.134  -5.149 -45.165  1.00  0.82           H  
ATOM    297 2HD2 LEU A  18     -10.190  -6.327 -46.062  1.00  0.82           H  
ATOM    298 3HD2 LEU A  18     -10.186  -6.337 -44.284  1.00  0.82           H  
ATOM    299  N   ASN A  19      -5.346  -7.338 -43.606  1.00  0.84           N  
ATOM    300  CA  ASN A  19      -4.276  -8.315 -43.753  1.00  0.84           C  
ATOM    301  C   ASN A  19      -4.280  -9.371 -42.641  1.00  0.84           C  
ATOM    302  O   ASN A  19      -3.377 -10.203 -42.567  1.00  0.84           O  
ATOM    303  CB  ASN A  19      -2.939  -7.601 -43.824  1.00  0.84           C  
ATOM    304  CG  ASN A  19      -2.557  -6.885 -42.546  1.00  0.84           C  
ATOM    305  OD1 ASN A  19      -3.173  -7.042 -41.477  1.00  0.84           O  
ATOM    306  ND2 ASN A  19      -1.526  -6.076 -42.645  1.00  0.84           N  
ATOM    307  H   ASN A  19      -5.172  -6.470 -43.123  1.00  0.84           H  
ATOM    308  HA  ASN A  19      -4.427  -8.845 -44.694  1.00  0.84           H  
ATOM    309 1HB  ASN A  19      -2.160  -8.327 -44.062  1.00  0.84           H  
ATOM    310 2HB  ASN A  19      -2.964  -6.874 -44.636  1.00  0.84           H  
ATOM    311 1HD2 ASN A  19      -1.208  -5.559 -41.846  1.00  0.84           H  
ATOM    312 2HD2 ASN A  19      -1.055  -5.972 -43.522  1.00  0.84           H  
ATOM    313  N   GLY A  20      -5.297  -9.343 -41.773  1.00  0.85           N  
ATOM    314  CA  GLY A  20      -5.436 -10.324 -40.703  1.00  0.85           C  
ATOM    315  C   GLY A  20      -4.765  -9.936 -39.385  1.00  0.85           C  
ATOM    316  O   GLY A  20      -4.955 -10.616 -38.374  1.00  0.85           O  
ATOM    317  H   GLY A  20      -6.017  -8.624 -41.844  1.00  0.85           H  
ATOM    318 1HA  GLY A  20      -6.498 -10.486 -40.523  1.00  0.85           H  
ATOM    319 2HA  GLY A  20      -5.033 -11.276 -41.043  1.00  0.85           H  
ATOM    320  N   SER A  21      -3.973  -8.867 -39.379  1.00  0.86           N  
ATOM    321  CA  SER A  21      -3.307  -8.451 -38.151  1.00  0.86           C  
ATOM    322  C   SER A  21      -4.288  -7.717 -37.257  1.00  0.86           C  
ATOM    323  O   SER A  21      -5.362  -7.314 -37.714  1.00  0.86           O  
ATOM    324  CB  SER A  21      -2.112  -7.567 -38.452  1.00  0.86           C  
ATOM    325  OG  SER A  21      -2.512  -6.340 -38.994  1.00  0.86           O  
ATOM    326  H   SER A  21      -3.827  -8.334 -40.233  1.00  0.86           H  
ATOM    327  HA  SER A  21      -2.958  -9.340 -37.622  1.00  0.86           H  
ATOM    328 1HB  SER A  21      -1.551  -7.395 -37.535  1.00  0.86           H  
ATOM    329 2HB  SER A  21      -1.452  -8.075 -39.153  1.00  0.86           H  
ATOM    330  HG  SER A  21      -2.811  -6.537 -39.896  1.00  0.86           H  
ATOM    331  N   SER A  22      -3.916  -7.514 -35.994  1.00  0.86           N  
ATOM    332  CA  SER A  22      -4.798  -6.801 -35.083  1.00  0.86           C  
ATOM    333  C   SER A  22      -4.041  -6.065 -33.992  1.00  0.86           C  
ATOM    334  O   SER A  22      -2.874  -6.355 -33.717  1.00  0.86           O  
ATOM    335  CB  SER A  22      -5.758  -7.774 -34.427  1.00  0.86           C  
ATOM    336  OG  SER A  22      -5.074  -8.641 -33.564  1.00  0.86           O  
ATOM    337  H   SER A  22      -3.027  -7.861 -35.666  1.00  0.86           H  
ATOM    338  HA  SER A  22      -5.358  -6.068 -35.659  1.00  0.86           H  
ATOM    339 1HB  SER A  22      -6.516  -7.220 -33.878  1.00  0.86           H  
ATOM    340 2HB  SER A  22      -6.269  -8.349 -35.196  1.00  0.86           H  
ATOM    341  HG  SER A  22      -4.663  -8.073 -32.905  1.00  0.86           H  
ATOM    342  N   PHE A  23      -4.728  -5.122 -33.361  1.00  0.86           N  
ATOM    343  CA  PHE A  23      -4.162  -4.361 -32.254  1.00  0.86           C  
ATOM    344  C   PHE A  23      -5.226  -3.841 -31.306  1.00  0.86           C  
ATOM    345  O   PHE A  23      -6.411  -3.816 -31.639  1.00  0.86           O  
ATOM    346  CB  PHE A  23      -3.323  -3.214 -32.819  1.00  0.86           C  
ATOM    347  CG  PHE A  23      -4.082  -2.215 -33.649  1.00  0.86           C  
ATOM    348  CD1 PHE A  23      -4.554  -1.019 -33.113  1.00  0.86           C  
ATOM    349  CD2 PHE A  23      -4.339  -2.489 -34.980  1.00  0.86           C  
ATOM    350  CE1 PHE A  23      -5.230  -0.122 -33.916  1.00  0.86           C  
ATOM    351  CE2 PHE A  23      -5.018  -1.605 -35.761  1.00  0.86           C  
ATOM    352  CZ  PHE A  23      -5.448  -0.426 -35.240  1.00  0.86           C  
ATOM    353  H   PHE A  23      -5.677  -4.935 -33.686  1.00  0.86           H  
ATOM    354  HA  PHE A  23      -3.504  -5.020 -31.687  1.00  0.86           H  
ATOM    355 1HB  PHE A  23      -2.857  -2.674 -31.994  1.00  0.86           H  
ATOM    356 2HB  PHE A  23      -2.520  -3.622 -33.430  1.00  0.86           H  
ATOM    357  HD1 PHE A  23      -4.369  -0.790 -32.057  1.00  0.86           H  
ATOM    358  HD2 PHE A  23      -3.989  -3.426 -35.412  1.00  0.86           H  
ATOM    359  HE1 PHE A  23      -5.587   0.816 -33.503  1.00  0.86           H  
ATOM    360  HE2 PHE A  23      -5.211  -1.840 -36.807  1.00  0.86           H  
ATOM    361  HZ  PHE A  23      -5.970   0.247 -35.875  1.00  0.86           H  
ATOM    362  N   GLU A  24      -4.812  -3.424 -30.118  1.00  0.86           N  
ATOM    363  CA  GLU A  24      -5.769  -2.840 -29.190  1.00  0.86           C  
ATOM    364  C   GLU A  24      -5.709  -1.320 -29.227  1.00  0.86           C  
ATOM    365  O   GLU A  24      -4.639  -0.737 -29.421  1.00  0.86           O  
ATOM    366  CB  GLU A  24      -5.544  -3.341 -27.763  1.00  0.86           C  
ATOM    367  CG  GLU A  24      -5.792  -4.830 -27.550  1.00  0.86           C  
ATOM    368  CD  GLU A  24      -5.604  -5.225 -26.095  1.00  0.86           C  
ATOM    369  OE1 GLU A  24      -4.942  -4.490 -25.377  1.00  0.86           O  
ATOM    370  OE2 GLU A  24      -6.140  -6.227 -25.689  1.00  0.86           O  
ATOM    371  H   GLU A  24      -3.836  -3.485 -29.866  1.00  0.86           H  
ATOM    372  HA  GLU A  24      -6.765  -3.144 -29.494  1.00  0.86           H  
ATOM    373 1HB  GLU A  24      -4.520  -3.126 -27.461  1.00  0.86           H  
ATOM    374 2HB  GLU A  24      -6.205  -2.796 -27.086  1.00  0.86           H  
ATOM    375 1HG  GLU A  24      -6.814  -5.065 -27.859  1.00  0.86           H  
ATOM    376 2HG  GLU A  24      -5.109  -5.401 -28.177  1.00  0.86           H  
ATOM    377  N   LEU A  25      -6.855  -0.685 -29.006  1.00  0.87           N  
ATOM    378  CA  LEU A  25      -6.932   0.770 -28.954  1.00  0.87           C  
ATOM    379  C   LEU A  25      -7.724   1.250 -27.737  1.00  0.87           C  
ATOM    380  O   LEU A  25      -8.884   0.880 -27.552  1.00  0.87           O  
ATOM    381  CB  LEU A  25      -7.588   1.242 -30.261  1.00  0.87           C  
ATOM    382  CG  LEU A  25      -7.679   2.735 -30.557  1.00  0.87           C  
ATOM    383  CD1 LEU A  25      -7.746   2.914 -32.068  1.00  0.87           C  
ATOM    384  CD2 LEU A  25      -8.924   3.305 -29.908  1.00  0.87           C  
ATOM    385  H   LEU A  25      -7.699  -1.250 -28.899  1.00  0.87           H  
ATOM    386  HA  LEU A  25      -5.922   1.172 -28.890  1.00  0.87           H  
ATOM    387 1HB  LEU A  25      -7.041   0.788 -31.089  1.00  0.87           H  
ATOM    388 2HB  LEU A  25      -8.598   0.853 -30.287  1.00  0.87           H  
ATOM    389  HG  LEU A  25      -6.798   3.251 -30.176  1.00  0.87           H  
ATOM    390 1HD1 LEU A  25      -7.824   3.964 -32.314  1.00  0.87           H  
ATOM    391 2HD1 LEU A  25      -6.848   2.506 -32.521  1.00  0.87           H  
ATOM    392 3HD1 LEU A  25      -8.618   2.392 -32.457  1.00  0.87           H  
ATOM    393 1HD2 LEU A  25      -8.997   4.370 -30.128  1.00  0.87           H  
ATOM    394 2HD2 LEU A  25      -9.800   2.798 -30.289  1.00  0.87           H  
ATOM    395 3HD2 LEU A  25      -8.860   3.156 -28.837  1.00  0.87           H  
ATOM    396  N   GLU A  26      -7.096   2.078 -26.899  1.00  0.88           N  
ATOM    397  CA  GLU A  26      -7.773   2.593 -25.704  1.00  0.88           C  
ATOM    398  C   GLU A  26      -8.402   3.947 -26.018  1.00  0.88           C  
ATOM    399  O   GLU A  26      -7.741   4.821 -26.607  1.00  0.88           O  
ATOM    400  CB  GLU A  26      -6.821   2.671 -24.509  1.00  0.88           C  
ATOM    401  CG  GLU A  26      -7.500   3.077 -23.198  1.00  0.88           C  
ATOM    402  CD  GLU A  26      -6.555   3.095 -22.022  1.00  0.88           C  
ATOM    403  OE1 GLU A  26      -5.376   2.928 -22.227  1.00  0.88           O  
ATOM    404  OE2 GLU A  26      -7.016   3.244 -20.915  1.00  0.88           O  
ATOM    405  H   GLU A  26      -6.141   2.351 -27.092  1.00  0.88           H  
ATOM    406  HA  GLU A  26      -8.574   1.909 -25.438  1.00  0.88           H  
ATOM    407 1HB  GLU A  26      -6.352   1.699 -24.356  1.00  0.88           H  
ATOM    408 2HB  GLU A  26      -6.031   3.390 -24.718  1.00  0.88           H  
ATOM    409 1HG  GLU A  26      -7.931   4.070 -23.315  1.00  0.88           H  
ATOM    410 2HG  GLU A  26      -8.318   2.381 -22.997  1.00  0.88           H  
ATOM    411  N   VAL A  27      -9.676   4.106 -25.648  1.00  0.88           N  
ATOM    412  CA  VAL A  27     -10.421   5.311 -26.005  1.00  0.88           C  
ATOM    413  C   VAL A  27     -11.462   5.774 -24.975  1.00  0.88           C  
ATOM    414  O   VAL A  27     -12.070   4.971 -24.264  1.00  0.88           O  
ATOM    415  CB  VAL A  27     -11.124   5.002 -27.332  1.00  0.88           C  
ATOM    416  CG1 VAL A  27     -12.099   3.969 -27.100  1.00  0.88           C  
ATOM    417  CG2 VAL A  27     -11.751   6.182 -27.917  1.00  0.88           C  
ATOM    418  H   VAL A  27     -10.134   3.339 -25.155  1.00  0.88           H  
ATOM    419  HA  VAL A  27      -9.713   6.123 -26.145  1.00  0.88           H  
ATOM    420  HB  VAL A  27     -10.406   4.628 -28.019  1.00  0.88           H  
ATOM    421 1HG1 VAL A  27     -12.555   3.754 -28.007  1.00  0.88           H  
ATOM    422 2HG1 VAL A  27     -11.613   3.077 -26.698  1.00  0.88           H  
ATOM    423 3HG1 VAL A  27     -12.837   4.342 -26.401  1.00  0.88           H  
ATOM    424 1HG2 VAL A  27     -12.216   5.903 -28.838  1.00  0.88           H  
ATOM    425 2HG2 VAL A  27     -12.498   6.563 -27.255  1.00  0.88           H  
ATOM    426 3HG2 VAL A  27     -11.001   6.945 -28.104  1.00  0.88           H  
ATOM    427  N   ASP A  28     -11.648   7.095 -24.879  1.00  0.85           N  
ATOM    428  CA  ASP A  28     -12.671   7.693 -24.011  1.00  0.85           C  
ATOM    429  C   ASP A  28     -14.037   7.628 -24.704  1.00  0.85           C  
ATOM    430  O   ASP A  28     -14.134   7.822 -25.910  1.00  0.85           O  
ATOM    431  CB  ASP A  28     -12.336   9.159 -23.679  1.00  0.85           C  
ATOM    432  CG  ASP A  28     -13.171   9.843 -22.511  1.00  0.85           C  
ATOM    433  OD1 ASP A  28     -14.357  10.115 -22.689  1.00  0.85           O  
ATOM    434  OD2 ASP A  28     -12.592  10.179 -21.492  1.00  0.85           O  
ATOM    435  H   ASP A  28     -11.106   7.728 -25.485  1.00  0.85           H  
ATOM    436  HA  ASP A  28     -12.718   7.130 -23.084  1.00  0.85           H  
ATOM    437 1HB  ASP A  28     -11.278   9.230 -23.429  1.00  0.85           H  
ATOM    438 2HB  ASP A  28     -12.481   9.760 -24.568  1.00  0.85           H  
ATOM    439  N   TYR A  29     -15.111   7.462 -23.946  1.00  0.81           N  
ATOM    440  CA  TYR A  29     -16.464   7.500 -24.538  1.00  0.81           C  
ATOM    441  C   TYR A  29     -16.694   8.780 -25.371  1.00  0.81           C  
ATOM    442  O   TYR A  29     -17.405   8.769 -26.387  1.00  0.81           O  
ATOM    443  CB  TYR A  29     -17.542   7.450 -23.452  1.00  0.81           C  
ATOM    444  CG  TYR A  29     -17.927   6.086 -22.904  1.00  0.81           C  
ATOM    445  CD1 TYR A  29     -17.194   5.533 -21.904  1.00  0.81           C  
ATOM    446  CD2 TYR A  29     -19.058   5.428 -23.378  1.00  0.81           C  
ATOM    447  CE1 TYR A  29     -17.535   4.320 -21.352  1.00  0.81           C  
ATOM    448  CE2 TYR A  29     -19.424   4.209 -22.830  1.00  0.81           C  
ATOM    449  CZ  TYR A  29     -18.660   3.655 -21.816  1.00  0.81           C  
ATOM    450  OH  TYR A  29     -19.010   2.447 -21.268  1.00  0.81           O  
ATOM    451  H   TYR A  29     -14.974   7.311 -22.944  1.00  0.81           H  
ATOM    452  HA  TYR A  29     -16.575   6.639 -25.195  1.00  0.81           H  
ATOM    453 1HB  TYR A  29     -17.204   8.059 -22.608  1.00  0.81           H  
ATOM    454 2HB  TYR A  29     -18.445   7.923 -23.833  1.00  0.81           H  
ATOM    455  HD1 TYR A  29     -16.350   6.058 -21.557  1.00  0.81           H  
ATOM    456  HD2 TYR A  29     -19.658   5.868 -24.169  1.00  0.81           H  
ATOM    457  HE1 TYR A  29     -16.928   3.893 -20.553  1.00  0.81           H  
ATOM    458  HE2 TYR A  29     -20.310   3.690 -23.196  1.00  0.81           H  
ATOM    459  HH  TYR A  29     -18.356   2.196 -20.609  1.00  0.81           H  
ATOM    460  N   ARG A  30     -16.139   9.900 -24.895  1.00  0.76           N  
ATOM    461  CA  ARG A  30     -16.302  11.213 -25.510  1.00  0.76           C  
ATOM    462  C   ARG A  30     -15.396  11.457 -26.728  1.00  0.76           C  
ATOM    463  O   ARG A  30     -15.529  12.486 -27.396  1.00  0.76           O  
ATOM    464  CB  ARG A  30     -16.024  12.272 -24.460  1.00  0.76           C  
ATOM    465  CG  ARG A  30     -17.027  12.275 -23.313  1.00  0.76           C  
ATOM    466  CD  ARG A  30     -16.591  13.140 -22.181  1.00  0.76           C  
ATOM    467  NE  ARG A  30     -15.399  12.587 -21.527  1.00  0.76           N  
ATOM    468  CZ  ARG A  30     -14.713  13.171 -20.523  1.00  0.76           C  
ATOM    469  NH1 ARG A  30     -15.101  14.339 -20.035  1.00  0.76           N  
ATOM    470  NH2 ARG A  30     -13.645  12.561 -20.029  1.00  0.76           N  
ATOM    471  H   ARG A  30     -15.543   9.845 -24.058  1.00  0.76           H  
ATOM    472  HA  ARG A  30     -17.339  11.304 -25.830  1.00  0.76           H  
ATOM    473 1HB  ARG A  30     -15.030  12.115 -24.041  1.00  0.76           H  
ATOM    474 2HB  ARG A  30     -16.035  13.258 -24.922  1.00  0.76           H  
ATOM    475 1HG  ARG A  30     -17.994  12.625 -23.670  1.00  0.76           H  
ATOM    476 2HG  ARG A  30     -17.125  11.253 -22.935  1.00  0.76           H  
ATOM    477 1HD  ARG A  30     -16.347  14.134 -22.552  1.00  0.76           H  
ATOM    478 2HD  ARG A  30     -17.387  13.208 -21.443  1.00  0.76           H  
ATOM    479  HE  ARG A  30     -15.046  11.668 -21.867  1.00  0.76           H  
ATOM    480 1HH1 ARG A  30     -15.916  14.799 -20.416  1.00  0.76           H  
ATOM    481 2HH1 ARG A  30     -14.582  14.769 -19.283  1.00  0.76           H  
ATOM    482 1HH2 ARG A  30     -13.343  11.645 -20.432  1.00  0.76           H  
ATOM    483 2HH2 ARG A  30     -13.118  12.980 -19.284  1.00  0.76           H  
ATOM    484  N   ASP A  31     -14.422  10.577 -26.973  1.00  0.72           N  
ATOM    485  CA  ASP A  31     -13.522  10.743 -28.112  1.00  0.72           C  
ATOM    486  C   ASP A  31     -14.300  10.621 -29.398  1.00  0.72           C  
ATOM    487  O   ASP A  31     -15.232   9.816 -29.485  1.00  0.72           O  
ATOM    488  CB  ASP A  31     -12.404   9.703 -28.112  1.00  0.72           C  
ATOM    489  CG  ASP A  31     -11.282   9.953 -27.054  1.00  0.72           C  
ATOM    490  OD1 ASP A  31     -11.214  11.030 -26.517  1.00  0.72           O  
ATOM    491  OD2 ASP A  31     -10.524   9.021 -26.766  1.00  0.72           O  
ATOM    492  H   ASP A  31     -14.343   9.731 -26.412  1.00  0.72           H  
ATOM    493  HA  ASP A  31     -13.078  11.739 -28.072  1.00  0.72           H  
ATOM    494 1HB  ASP A  31     -12.858   8.747 -27.913  1.00  0.72           H  
ATOM    495 2HB  ASP A  31     -11.960   9.647 -29.103  1.00  0.72           H  
ATOM    496  N   THR A  32     -13.906  11.386 -30.407  1.00  0.68           N  
ATOM    497  CA  THR A  32     -14.554  11.278 -31.704  1.00  0.68           C  
ATOM    498  C   THR A  32     -14.007  10.119 -32.507  1.00  0.68           C  
ATOM    499  O   THR A  32     -12.898   9.642 -32.237  1.00  0.68           O  
ATOM    500  CB  THR A  32     -14.419  12.572 -32.500  1.00  0.68           C  
ATOM    501  OG1 THR A  32     -13.016  12.842 -32.743  1.00  0.68           O  
ATOM    502  CG2 THR A  32     -15.055  13.710 -31.746  1.00  0.68           C  
ATOM    503  H   THR A  32     -13.153  12.046 -30.269  1.00  0.68           H  
ATOM    504  HA  THR A  32     -15.597  11.127 -31.563  1.00  0.68           H  
ATOM    505  HB  THR A  32     -14.928  12.465 -33.442  1.00  0.68           H  
ATOM    506  HG1 THR A  32     -12.923  13.754 -33.053  1.00  0.68           H  
ATOM    507 1HG2 THR A  32     -14.965  14.627 -32.329  1.00  0.68           H  
ATOM    508 2HG2 THR A  32     -16.113  13.482 -31.586  1.00  0.68           H  
ATOM    509 3HG2 THR A  32     -14.560  13.836 -30.783  1.00  0.68           H  
ATOM    510  N   LEU A  33     -14.741   9.730 -33.548  1.00  0.65           N  
ATOM    511  CA  LEU A  33     -14.294   8.709 -34.478  1.00  0.65           C  
ATOM    512  C   LEU A  33     -12.970   9.165 -35.081  1.00  0.65           C  
ATOM    513  O   LEU A  33     -12.083   8.351 -35.311  1.00  0.65           O  
ATOM    514  CB  LEU A  33     -15.304   8.522 -35.592  1.00  0.65           C  
ATOM    515  CG  LEU A  33     -15.105   7.348 -36.519  1.00  0.65           C  
ATOM    516  CD1 LEU A  33     -15.320   6.050 -35.719  1.00  0.65           C  
ATOM    517  CD2 LEU A  33     -16.034   7.507 -37.660  1.00  0.65           C  
ATOM    518  H   LEU A  33     -15.664  10.139 -33.668  1.00  0.65           H  
ATOM    519  HA  LEU A  33     -14.149   7.773 -33.941  1.00  0.65           H  
ATOM    520 1HB  LEU A  33     -16.296   8.417 -35.140  1.00  0.65           H  
ATOM    521 2HB  LEU A  33     -15.322   9.411 -36.183  1.00  0.65           H  
ATOM    522  HG  LEU A  33     -14.084   7.326 -36.895  1.00  0.65           H  
ATOM    523 1HD1 LEU A  33     -15.191   5.192 -36.372  1.00  0.65           H  
ATOM    524 2HD1 LEU A  33     -14.602   5.999 -34.899  1.00  0.65           H  
ATOM    525 3HD1 LEU A  33     -16.335   6.042 -35.317  1.00  0.65           H  
ATOM    526 1HD2 LEU A  33     -15.940   6.666 -38.352  1.00  0.65           H  
ATOM    527 2HD2 LEU A  33     -17.015   7.559 -37.255  1.00  0.65           H  
ATOM    528 3HD2 LEU A  33     -15.815   8.432 -38.184  1.00  0.65           H  
ATOM    529  N   LEU A  34     -12.833  10.482 -35.329  1.00  0.63           N  
ATOM    530  CA  LEU A  34     -11.594  11.045 -35.849  1.00  0.63           C  
ATOM    531  C   LEU A  34     -10.440  10.712 -34.932  1.00  0.63           C  
ATOM    532  O   LEU A  34      -9.406  10.238 -35.393  1.00  0.63           O  
ATOM    533  CB  LEU A  34     -11.668  12.562 -35.970  1.00  0.63           C  
ATOM    534  CG  LEU A  34     -10.379  13.207 -36.428  1.00  0.63           C  
ATOM    535  CD1 LEU A  34     -10.032  12.681 -37.798  1.00  0.63           C  
ATOM    536  CD2 LEU A  34     -10.544  14.709 -36.440  1.00  0.63           C  
ATOM    537  H   LEU A  34     -13.625  11.106 -35.189  1.00  0.63           H  
ATOM    538  HA  LEU A  34     -11.401  10.616 -36.831  1.00  0.63           H  
ATOM    539 1HB  LEU A  34     -12.442  12.823 -36.652  1.00  0.63           H  
ATOM    540 2HB  LEU A  34     -11.917  12.976 -35.005  1.00  0.63           H  
ATOM    541  HG  LEU A  34      -9.576  12.937 -35.745  1.00  0.63           H  
ATOM    542 1HD1 LEU A  34      -9.098  13.128 -38.135  1.00  0.63           H  
ATOM    543 2HD1 LEU A  34      -9.920  11.597 -37.749  1.00  0.63           H  
ATOM    544 3HD1 LEU A  34     -10.831  12.932 -38.501  1.00  0.63           H  
ATOM    545 1HD2 LEU A  34      -9.615  15.175 -36.768  1.00  0.63           H  
ATOM    546 2HD2 LEU A  34     -11.351  14.979 -37.127  1.00  0.63           H  
ATOM    547 3HD2 LEU A  34     -10.790  15.053 -35.435  1.00  0.63           H  
ATOM    548  N   VAL A  35     -10.612  10.938 -33.632  1.00  0.62           N  
ATOM    549  CA  VAL A  35      -9.538  10.616 -32.699  1.00  0.62           C  
ATOM    550  C   VAL A  35      -9.197   9.132 -32.764  1.00  0.62           C  
ATOM    551  O   VAL A  35      -8.021   8.755 -32.749  1.00  0.62           O  
ATOM    552  CB  VAL A  35      -9.915  11.010 -31.273  1.00  0.62           C  
ATOM    553  CG1 VAL A  35      -8.903  10.455 -30.295  1.00  0.62           C  
ATOM    554  CG2 VAL A  35      -9.977  12.511 -31.177  1.00  0.62           C  
ATOM    555  H   VAL A  35     -11.488  11.356 -33.298  1.00  0.62           H  
ATOM    556  HA  VAL A  35      -8.656  11.189 -32.984  1.00  0.62           H  
ATOM    557  HB  VAL A  35     -10.885  10.587 -31.029  1.00  0.62           H  
ATOM    558 1HG1 VAL A  35      -9.188  10.734 -29.278  1.00  0.62           H  
ATOM    559 2HG1 VAL A  35      -8.884   9.370 -30.382  1.00  0.62           H  
ATOM    560 3HG1 VAL A  35      -7.917  10.859 -30.522  1.00  0.62           H  
ATOM    561 1HG2 VAL A  35     -10.256  12.800 -30.164  1.00  0.62           H  
ATOM    562 2HG2 VAL A  35      -8.998  12.927 -31.423  1.00  0.62           H  
ATOM    563 3HG2 VAL A  35     -10.709  12.887 -31.877  1.00  0.62           H  
ATOM    564  N   VAL A  36     -10.218   8.283 -32.845  1.00  0.63           N  
ATOM    565  CA  VAL A  36      -9.966   6.855 -32.953  1.00  0.63           C  
ATOM    566  C   VAL A  36      -9.170   6.574 -34.231  1.00  0.63           C  
ATOM    567  O   VAL A  36      -8.193   5.824 -34.206  1.00  0.63           O  
ATOM    568  CB  VAL A  36     -11.286   6.071 -32.958  1.00  0.63           C  
ATOM    569  CG1 VAL A  36     -11.026   4.609 -33.276  1.00  0.63           C  
ATOM    570  CG2 VAL A  36     -11.933   6.202 -31.616  1.00  0.63           C  
ATOM    571  H   VAL A  36     -11.173   8.649 -32.831  1.00  0.63           H  
ATOM    572  HA  VAL A  36      -9.376   6.538 -32.094  1.00  0.63           H  
ATOM    573  HB  VAL A  36     -11.937   6.466 -33.728  1.00  0.63           H  
ATOM    574 1HG1 VAL A  36     -11.968   4.064 -33.286  1.00  0.63           H  
ATOM    575 2HG1 VAL A  36     -10.549   4.531 -34.248  1.00  0.63           H  
ATOM    576 3HG1 VAL A  36     -10.377   4.191 -32.520  1.00  0.63           H  
ATOM    577 1HG2 VAL A  36     -12.874   5.654 -31.603  1.00  0.63           H  
ATOM    578 2HG2 VAL A  36     -11.256   5.793 -30.875  1.00  0.63           H  
ATOM    579 3HG2 VAL A  36     -12.124   7.258 -31.403  1.00  0.63           H  
ATOM    580  N   LYS A  37      -9.561   7.200 -35.345  1.00  0.64           N  
ATOM    581  CA  LYS A  37      -8.838   7.015 -36.594  1.00  0.64           C  
ATOM    582  C   LYS A  37      -7.390   7.502 -36.493  1.00  0.64           C  
ATOM    583  O   LYS A  37      -6.494   6.880 -37.066  1.00  0.64           O  
ATOM    584  CB  LYS A  37      -9.534   7.712 -37.766  1.00  0.64           C  
ATOM    585  CG  LYS A  37     -10.828   7.056 -38.269  1.00  0.64           C  
ATOM    586  CD  LYS A  37     -11.379   7.835 -39.473  1.00  0.64           C  
ATOM    587  CE  LYS A  37     -12.579   7.180 -40.132  1.00  0.64           C  
ATOM    588  NZ  LYS A  37     -13.084   8.012 -41.271  1.00  0.64           N  
ATOM    589  H   LYS A  37     -10.378   7.801 -35.321  1.00  0.64           H  
ATOM    590  HA  LYS A  37      -8.814   5.953 -36.818  1.00  0.64           H  
ATOM    591 1HB  LYS A  37      -9.750   8.744 -37.503  1.00  0.64           H  
ATOM    592 2HB  LYS A  37      -8.856   7.722 -38.610  1.00  0.64           H  
ATOM    593 1HG  LYS A  37     -10.606   6.044 -38.573  1.00  0.64           H  
ATOM    594 2HG  LYS A  37     -11.566   7.031 -37.470  1.00  0.64           H  
ATOM    595 1HD  LYS A  37     -11.638   8.852 -39.171  1.00  0.64           H  
ATOM    596 2HD  LYS A  37     -10.604   7.883 -40.235  1.00  0.64           H  
ATOM    597 1HE  LYS A  37     -12.275   6.215 -40.527  1.00  0.64           H  
ATOM    598 2HE  LYS A  37     -13.380   7.034 -39.406  1.00  0.64           H  
ATOM    599 1HZ  LYS A  37     -13.861   7.550 -41.717  1.00  0.64           H  
ATOM    600 2HZ  LYS A  37     -13.384   8.916 -40.927  1.00  0.64           H  
ATOM    601 3HZ  LYS A  37     -12.341   8.151 -41.955  1.00  0.64           H  
ATOM    602  N   GLN A  38      -7.143   8.592 -35.756  1.00  0.67           N  
ATOM    603  CA  GLN A  38      -5.782   9.106 -35.582  1.00  0.67           C  
ATOM    604  C   GLN A  38      -4.937   8.097 -34.801  1.00  0.67           C  
ATOM    605  O   GLN A  38      -3.772   7.852 -35.127  1.00  0.67           O  
ATOM    606  CB  GLN A  38      -5.818  10.465 -34.875  1.00  0.67           C  
ATOM    607  CG  GLN A  38      -6.412  11.577 -35.755  1.00  0.67           C  
ATOM    608  CD  GLN A  38      -6.649  12.876 -35.013  1.00  0.67           C  
ATOM    609  OE1 GLN A  38      -6.683  12.918 -33.778  1.00  0.67           O  
ATOM    610  NE2 GLN A  38      -6.817  13.957 -35.768  1.00  0.67           N  
ATOM    611  H   GLN A  38      -7.927   9.089 -35.331  1.00  0.67           H  
ATOM    612  HA  GLN A  38      -5.332   9.239 -36.565  1.00  0.67           H  
ATOM    613 1HB  GLN A  38      -6.416  10.388 -33.969  1.00  0.67           H  
ATOM    614 2HB  GLN A  38      -4.810  10.754 -34.582  1.00  0.67           H  
ATOM    615 1HG  GLN A  38      -5.710  11.777 -36.563  1.00  0.67           H  
ATOM    616 2HG  GLN A  38      -7.352  11.241 -36.171  1.00  0.67           H  
ATOM    617 1HE2 GLN A  38      -6.979  14.847 -35.340  1.00  0.67           H  
ATOM    618 2HE2 GLN A  38      -6.784  13.881 -36.764  1.00  0.67           H  
ATOM    619  N   LYS A  39      -5.537   7.464 -33.791  1.00  0.70           N  
ATOM    620  CA  LYS A  39      -4.828   6.444 -33.023  1.00  0.70           C  
ATOM    621  C   LYS A  39      -4.493   5.256 -33.934  1.00  0.70           C  
ATOM    622  O   LYS A  39      -3.384   4.700 -33.879  1.00  0.70           O  
ATOM    623  CB  LYS A  39      -5.675   6.040 -31.818  1.00  0.70           C  
ATOM    624  CG  LYS A  39      -5.744   7.110 -30.744  1.00  0.70           C  
ATOM    625  CD  LYS A  39      -6.691   6.723 -29.639  1.00  0.70           C  
ATOM    626  CE  LYS A  39      -6.709   7.766 -28.544  1.00  0.70           C  
ATOM    627  NZ  LYS A  39      -7.755   7.482 -27.577  1.00  0.70           N  
ATOM    628  H   LYS A  39      -6.495   7.718 -33.538  1.00  0.70           H  
ATOM    629  HA  LYS A  39      -3.893   6.866 -32.663  1.00  0.70           H  
ATOM    630 1HB  LYS A  39      -6.689   5.874 -32.145  1.00  0.70           H  
ATOM    631 2HB  LYS A  39      -5.301   5.116 -31.385  1.00  0.70           H  
ATOM    632 1HG  LYS A  39      -4.752   7.271 -30.326  1.00  0.70           H  
ATOM    633 2HG  LYS A  39      -6.086   8.044 -31.193  1.00  0.70           H  
ATOM    634 1HD  LYS A  39      -7.701   6.632 -30.046  1.00  0.70           H  
ATOM    635 2HD  LYS A  39      -6.404   5.762 -29.212  1.00  0.70           H  
ATOM    636 1HE  LYS A  39      -5.749   7.763 -28.034  1.00  0.70           H  
ATOM    637 2HE  LYS A  39      -6.876   8.747 -28.975  1.00  0.70           H  
ATOM    638 1HZ  LYS A  39      -7.771   8.179 -26.845  1.00  0.70           H  
ATOM    639 2HZ  LYS A  39      -8.635   7.496 -28.078  1.00  0.70           H  
ATOM    640 3HZ  LYS A  39      -7.607   6.540 -27.166  1.00  0.70           H  
ATOM    641  N   ILE A  40      -5.428   4.916 -34.826  1.00  0.73           N  
ATOM    642  CA  ILE A  40      -5.197   3.848 -35.783  1.00  0.73           C  
ATOM    643  C   ILE A  40      -4.078   4.221 -36.748  1.00  0.73           C  
ATOM    644  O   ILE A  40      -3.203   3.395 -37.007  1.00  0.73           O  
ATOM    645  CB  ILE A  40      -6.457   3.503 -36.582  1.00  0.73           C  
ATOM    646  CG1 ILE A  40      -7.509   2.855 -35.660  1.00  0.73           C  
ATOM    647  CG2 ILE A  40      -6.102   2.655 -37.771  1.00  0.73           C  
ATOM    648  CD1 ILE A  40      -8.852   2.691 -36.280  1.00  0.73           C  
ATOM    649  H   ILE A  40      -6.332   5.393 -34.813  1.00  0.73           H  
ATOM    650  HA  ILE A  40      -4.892   2.959 -35.237  1.00  0.73           H  
ATOM    651  HB  ILE A  40      -6.900   4.417 -36.947  1.00  0.73           H  
ATOM    652 1HG1 ILE A  40      -7.170   1.905 -35.330  1.00  0.73           H  
ATOM    653 2HG1 ILE A  40      -7.625   3.490 -34.800  1.00  0.73           H  
ATOM    654 1HG2 ILE A  40      -7.008   2.470 -38.329  1.00  0.73           H  
ATOM    655 2HG2 ILE A  40      -5.393   3.184 -38.406  1.00  0.73           H  
ATOM    656 3HG2 ILE A  40      -5.661   1.728 -37.453  1.00  0.73           H  
ATOM    657 1HD1 ILE A  40      -9.540   2.253 -35.558  1.00  0.73           H  
ATOM    658 2HD1 ILE A  40      -9.218   3.663 -36.588  1.00  0.73           H  
ATOM    659 3HD1 ILE A  40      -8.772   2.043 -37.140  1.00  0.73           H  
ATOM    660  N   GLU A  41      -4.095   5.461 -37.266  1.00  0.78           N  
ATOM    661  CA  GLU A  41      -3.067   5.935 -38.196  1.00  0.78           C  
ATOM    662  C   GLU A  41      -1.693   5.772 -37.575  1.00  0.78           C  
ATOM    663  O   GLU A  41      -0.778   5.222 -38.188  1.00  0.78           O  
ATOM    664  CB  GLU A  41      -3.292   7.424 -38.558  1.00  0.78           C  
ATOM    665  CG  GLU A  41      -2.241   8.059 -39.527  1.00  0.78           C  
ATOM    666  CD  GLU A  41      -2.477   9.580 -39.833  1.00  0.78           C  
ATOM    667  OE1 GLU A  41      -3.394   9.940 -40.567  1.00  0.78           O  
ATOM    668  OE2 GLU A  41      -1.714  10.366 -39.323  1.00  0.78           O  
ATOM    669  H   GLU A  41      -4.855   6.086 -37.015  1.00  0.78           H  
ATOM    670  HA  GLU A  41      -3.117   5.338 -39.105  1.00  0.78           H  
ATOM    671 1HB  GLU A  41      -4.275   7.533 -39.020  1.00  0.78           H  
ATOM    672 2HB  GLU A  41      -3.298   8.019 -37.651  1.00  0.78           H  
ATOM    673 1HG  GLU A  41      -1.256   7.946 -39.076  1.00  0.78           H  
ATOM    674 2HG  GLU A  41      -2.238   7.502 -40.456  1.00  0.78           H  
ATOM    675  N   ARG A  42      -1.557   6.167 -36.318  1.00  0.82           N  
ATOM    676  CA  ARG A  42      -0.278   6.053 -35.638  1.00  0.82           C  
ATOM    677  C   ARG A  42       0.202   4.600 -35.514  1.00  0.82           C  
ATOM    678  O   ARG A  42       1.401   4.331 -35.618  1.00  0.82           O  
ATOM    679  CB  ARG A  42      -0.388   6.685 -34.263  1.00  0.82           C  
ATOM    680  CG  ARG A  42      -0.505   8.204 -34.289  1.00  0.82           C  
ATOM    681  CD  ARG A  42      -0.754   8.772 -32.942  1.00  0.82           C  
ATOM    682  NE  ARG A  42      -0.872  10.222 -32.980  1.00  0.82           N  
ATOM    683  CZ  ARG A  42      -1.302  10.985 -31.957  1.00  0.82           C  
ATOM    684  NH1 ARG A  42      -1.656  10.425 -30.821  1.00  0.82           N  
ATOM    685  NH2 ARG A  42      -1.369  12.298 -32.094  1.00  0.82           N  
ATOM    686  H   ARG A  42      -2.347   6.608 -35.842  1.00  0.82           H  
ATOM    687  HA  ARG A  42       0.460   6.610 -36.215  1.00  0.82           H  
ATOM    688 1HB  ARG A  42      -1.274   6.298 -33.760  1.00  0.82           H  
ATOM    689 2HB  ARG A  42       0.478   6.416 -33.662  1.00  0.82           H  
ATOM    690 1HG  ARG A  42       0.422   8.629 -34.673  1.00  0.82           H  
ATOM    691 2HG  ARG A  42      -1.328   8.490 -34.943  1.00  0.82           H  
ATOM    692 1HD  ARG A  42      -1.688   8.364 -32.552  1.00  0.82           H  
ATOM    693 2HD  ARG A  42       0.065   8.511 -32.275  1.00  0.82           H  
ATOM    694  HE  ARG A  42      -0.610  10.691 -33.838  1.00  0.82           H  
ATOM    695 1HH1 ARG A  42      -1.606   9.421 -30.717  1.00  0.82           H  
ATOM    696 2HH1 ARG A  42      -1.977  10.998 -30.054  1.00  0.82           H  
ATOM    697 1HH2 ARG A  42      -1.097  12.730 -32.966  1.00  0.82           H  
ATOM    698 2HH2 ARG A  42      -1.691  12.870 -31.327  1.00  0.82           H  
ATOM    699  N   SER A  43      -0.729   3.663 -35.299  1.00  0.85           N  
ATOM    700  CA  SER A  43      -0.373   2.252 -35.157  1.00  0.85           C  
ATOM    701  C   SER A  43      -0.161   1.502 -36.489  1.00  0.85           C  
ATOM    702  O   SER A  43       0.702   0.627 -36.583  1.00  0.85           O  
ATOM    703  CB  SER A  43      -1.460   1.538 -34.366  1.00  0.85           C  
ATOM    704  OG  SER A  43      -1.541   2.038 -33.058  1.00  0.85           O  
ATOM    705  H   SER A  43      -1.705   3.947 -35.189  1.00  0.85           H  
ATOM    706  HA  SER A  43       0.557   2.200 -34.593  1.00  0.85           H  
ATOM    707 1HB  SER A  43      -2.422   1.671 -34.869  1.00  0.85           H  
ATOM    708 2HB  SER A  43      -1.250   0.471 -34.341  1.00  0.85           H  
ATOM    709  HG  SER A  43      -1.980   2.903 -33.134  1.00  0.85           H  
ATOM    710  N   GLN A  44      -0.980   1.817 -37.498  1.00  0.88           N  
ATOM    711  CA  GLN A  44      -0.982   1.111 -38.787  1.00  0.88           C  
ATOM    712  C   GLN A  44      -0.310   1.851 -39.948  1.00  0.88           C  
ATOM    713  O   GLN A  44      -0.068   1.253 -40.996  1.00  0.88           O  
ATOM    714  CB  GLN A  44      -2.421   0.763 -39.169  1.00  0.88           C  
ATOM    715  CG  GLN A  44      -3.101  -0.136 -38.170  1.00  0.88           C  
ATOM    716  CD  GLN A  44      -2.469  -1.523 -38.104  1.00  0.88           C  
ATOM    717  OE1 GLN A  44      -2.516  -2.299 -39.074  1.00  0.88           O  
ATOM    718  NE2 GLN A  44      -1.852  -1.841 -36.968  1.00  0.88           N  
ATOM    719  H   GLN A  44      -1.664   2.550 -37.347  1.00  0.88           H  
ATOM    720  HA  GLN A  44      -0.439   0.178 -38.648  1.00  0.88           H  
ATOM    721 1HB  GLN A  44      -3.008   1.682 -39.258  1.00  0.88           H  
ATOM    722 2HB  GLN A  44      -2.431   0.268 -40.135  1.00  0.88           H  
ATOM    723 1HG  GLN A  44      -3.039   0.326 -37.184  1.00  0.88           H  
ATOM    724 2HG  GLN A  44      -4.142  -0.248 -38.463  1.00  0.88           H  
ATOM    725 1HE2 GLN A  44      -1.409  -2.735 -36.870  1.00  0.88           H  
ATOM    726 2HE2 GLN A  44      -1.828  -1.189 -36.210  1.00  0.88           H  
ATOM    727  N   HIS A  45      -0.038   3.147 -39.779  1.00  0.89           N  
ATOM    728  CA  HIS A  45       0.548   4.015 -40.806  1.00  0.89           C  
ATOM    729  C   HIS A  45      -0.363   4.174 -42.026  1.00  0.89           C  
ATOM    730  O   HIS A  45       0.094   4.308 -43.164  1.00  0.89           O  
ATOM    731  CB  HIS A  45       1.934   3.491 -41.213  1.00  0.89           C  
ATOM    732  CG  HIS A  45       2.863   3.352 -40.035  1.00  0.89           C  
ATOM    733  ND1 HIS A  45       3.413   4.438 -39.384  1.00  0.89           N  
ATOM    734  CD2 HIS A  45       3.307   2.254 -39.378  1.00  0.89           C  
ATOM    735  CE1 HIS A  45       4.162   4.012 -38.380  1.00  0.89           C  
ATOM    736  NE2 HIS A  45       4.115   2.692 -38.356  1.00  0.89           N  
ATOM    737  H   HIS A  45      -0.266   3.598 -38.900  1.00  0.89           H  
ATOM    738  HA  HIS A  45       0.687   5.010 -40.381  1.00  0.89           H  
ATOM    739 1HB  HIS A  45       1.857   2.535 -41.720  1.00  0.89           H  
ATOM    740 2HB  HIS A  45       2.386   4.190 -41.914  1.00  0.89           H  
ATOM    741  HD2 HIS A  45       3.063   1.217 -39.612  1.00  0.89           H  
ATOM    742  HE1 HIS A  45       4.719   4.642 -37.688  1.00  0.89           H  
ATOM    743  HE2 HIS A  45       4.588   2.097 -37.691  1.00  0.89           H  
ATOM    744  N   ILE A  46      -1.661   4.204 -41.753  1.00  0.89           N  
ATOM    745  CA  ILE A  46      -2.701   4.429 -42.740  1.00  0.89           C  
ATOM    746  C   ILE A  46      -3.344   5.789 -42.529  1.00  0.89           C  
ATOM    747  O   ILE A  46      -4.070   5.952 -41.546  1.00  0.89           O  
ATOM    748  CB  ILE A  46      -3.805   3.387 -42.634  1.00  0.89           C  
ATOM    749  CG1 ILE A  46      -3.241   2.012 -42.879  1.00  0.89           C  
ATOM    750  CG2 ILE A  46      -4.908   3.724 -43.620  1.00  0.89           C  
ATOM    751  CD1 ILE A  46      -4.208   0.924 -42.582  1.00  0.89           C  
ATOM    752  H   ILE A  46      -1.927   4.070 -40.787  1.00  0.89           H  
ATOM    753  HA  ILE A  46      -2.266   4.333 -43.726  1.00  0.89           H  
ATOM    754  HB  ILE A  46      -4.215   3.393 -41.621  1.00  0.89           H  
ATOM    755 1HG1 ILE A  46      -2.946   1.938 -43.924  1.00  0.89           H  
ATOM    756 2HG1 ILE A  46      -2.358   1.866 -42.261  1.00  0.89           H  
ATOM    757 1HG2 ILE A  46      -5.708   2.991 -43.542  1.00  0.89           H  
ATOM    758 2HG2 ILE A  46      -5.303   4.713 -43.406  1.00  0.89           H  
ATOM    759 3HG2 ILE A  46      -4.498   3.720 -44.622  1.00  0.89           H  
ATOM    760 1HD1 ILE A  46      -3.736  -0.030 -42.791  1.00  0.89           H  
ATOM    761 2HD1 ILE A  46      -4.489   0.971 -41.540  1.00  0.89           H  
ATOM    762 3HD1 ILE A  46      -5.089   1.035 -43.202  1.00  0.89           H  
ATOM    763  N   PRO A  47      -3.203   6.749 -43.451  1.00  0.88           N  
ATOM    764  CA  PRO A  47      -3.719   8.087 -43.300  1.00  0.88           C  
ATOM    765  C   PRO A  47      -5.199   8.036 -42.984  1.00  0.88           C  
ATOM    766  O   PRO A  47      -5.952   7.297 -43.623  1.00  0.88           O  
ATOM    767  CB  PRO A  47      -3.455   8.704 -44.680  1.00  0.88           C  
ATOM    768  CG  PRO A  47      -2.254   7.949 -45.201  1.00  0.88           C  
ATOM    769  CD  PRO A  47      -2.444   6.527 -44.704  1.00  0.88           C  
ATOM    770  HA  PRO A  47      -3.160   8.609 -42.516  1.00  0.88           H  
ATOM    771 1HB  PRO A  47      -4.342   8.599 -45.308  1.00  0.88           H  
ATOM    772 2HB  PRO A  47      -3.268   9.783 -44.574  1.00  0.88           H  
ATOM    773 1HG  PRO A  47      -2.209   8.015 -46.300  1.00  0.88           H  
ATOM    774 2HG  PRO A  47      -1.329   8.405 -44.817  1.00  0.88           H  
ATOM    775 1HD  PRO A  47      -3.024   5.922 -45.419  1.00  0.88           H  
ATOM    776 2HD  PRO A  47      -1.438   6.119 -44.506  1.00  0.88           H  
ATOM    777  N   VAL A  48      -5.634   8.908 -42.087  1.00  0.86           N  
ATOM    778  CA  VAL A  48      -7.039   8.972 -41.673  1.00  0.86           C  
ATOM    779  C   VAL A  48      -8.006   9.062 -42.851  1.00  0.86           C  
ATOM    780  O   VAL A  48      -9.028   8.375 -42.879  1.00  0.86           O  
ATOM    781  CB  VAL A  48      -7.265  10.202 -40.770  1.00  0.86           C  
ATOM    782  CG1 VAL A  48      -8.736  10.421 -40.553  1.00  0.86           C  
ATOM    783  CG2 VAL A  48      -6.590   9.974 -39.404  1.00  0.86           C  
ATOM    784  H   VAL A  48      -4.928   9.468 -41.596  1.00  0.86           H  
ATOM    785  HA  VAL A  48      -7.265   8.071 -41.102  1.00  0.86           H  
ATOM    786  HB  VAL A  48      -6.855  11.087 -41.255  1.00  0.86           H  
ATOM    787 1HG1 VAL A  48      -8.877  11.286 -39.929  1.00  0.86           H  
ATOM    788 2HG1 VAL A  48      -9.240  10.584 -41.506  1.00  0.86           H  
ATOM    789 3HG1 VAL A  48      -9.146   9.567 -40.072  1.00  0.86           H  
ATOM    790 1HG2 VAL A  48      -6.753  10.840 -38.769  1.00  0.86           H  
ATOM    791 2HG2 VAL A  48      -7.009   9.098 -38.932  1.00  0.86           H  
ATOM    792 3HG2 VAL A  48      -5.528   9.823 -39.540  1.00  0.86           H  
ATOM    793  N   SER A  49      -7.664   9.873 -43.844  1.00  0.84           N  
ATOM    794  CA  SER A  49      -8.507  10.080 -45.021  1.00  0.84           C  
ATOM    795  C   SER A  49      -8.745   8.822 -45.870  1.00  0.84           C  
ATOM    796  O   SER A  49      -9.617   8.827 -46.741  1.00  0.84           O  
ATOM    797  CB  SER A  49      -7.893  11.139 -45.910  1.00  0.84           C  
ATOM    798  OG  SER A  49      -6.687  10.681 -46.441  1.00  0.84           O  
ATOM    799  H   SER A  49      -6.795  10.379 -43.766  1.00  0.84           H  
ATOM    800  HA  SER A  49      -9.477  10.439 -44.673  1.00  0.84           H  
ATOM    801 1HB  SER A  49      -8.585  11.369 -46.718  1.00  0.84           H  
ATOM    802 2HB  SER A  49      -7.728  12.053 -45.343  1.00  0.84           H  
ATOM    803  HG  SER A  49      -6.841   9.753 -46.642  1.00  0.84           H  
ATOM    804  N   LYS A  50      -7.938   7.774 -45.679  1.00  0.81           N  
ATOM    805  CA  LYS A  50      -8.080   6.547 -46.454  1.00  0.81           C  
ATOM    806  C   LYS A  50      -8.778   5.443 -45.647  1.00  0.81           C  
ATOM    807  O   LYS A  50      -8.939   4.320 -46.144  1.00  0.81           O  
ATOM    808  CB  LYS A  50      -6.708   6.051 -46.906  1.00  0.81           C  
ATOM    809  CG  LYS A  50      -5.888   7.087 -47.705  1.00  0.81           C  
ATOM    810  CD  LYS A  50      -6.577   7.525 -49.008  1.00  0.81           C  
ATOM    811  CE  LYS A  50      -5.683   8.470 -49.825  1.00  0.81           C  
ATOM    812  NZ  LYS A  50      -6.362   8.966 -51.070  1.00  0.81           N  
ATOM    813  H   LYS A  50      -7.230   7.795 -44.945  1.00  0.81           H  
ATOM    814  HA  LYS A  50      -8.689   6.755 -47.334  1.00  0.81           H  
ATOM    815 1HB  LYS A  50      -6.123   5.766 -46.025  1.00  0.81           H  
ATOM    816 2HB  LYS A  50      -6.826   5.165 -47.530  1.00  0.81           H  
ATOM    817 1HG  LYS A  50      -5.733   7.962 -47.087  1.00  0.81           H  
ATOM    818 2HG  LYS A  50      -4.912   6.665 -47.945  1.00  0.81           H  
ATOM    819 1HD  LYS A  50      -6.804   6.659 -49.613  1.00  0.81           H  
ATOM    820 2HD  LYS A  50      -7.513   8.034 -48.774  1.00  0.81           H  
ATOM    821 1HE  LYS A  50      -5.415   9.324 -49.204  1.00  0.81           H  
ATOM    822 2HE  LYS A  50      -4.774   7.938 -50.108  1.00  0.81           H  
ATOM    823 1HZ  LYS A  50      -5.737   9.583 -51.570  1.00  0.81           H  
ATOM    824 2HZ  LYS A  50      -6.608   8.183 -51.664  1.00  0.81           H  
ATOM    825 3HZ  LYS A  50      -7.200   9.467 -50.814  1.00  0.81           H  
ATOM    826  N   GLN A  51      -9.146   5.742 -44.386  1.00  0.78           N  
ATOM    827  CA  GLN A  51      -9.731   4.740 -43.485  1.00  0.78           C  
ATOM    828  C   GLN A  51     -11.261   4.695 -43.396  1.00  0.78           C  
ATOM    829  O   GLN A  51     -11.933   5.732 -43.321  1.00  0.78           O  
ATOM    830  CB  GLN A  51      -9.271   4.983 -42.043  1.00  0.78           C  
ATOM    831  CG  GLN A  51      -7.799   4.824 -41.734  1.00  0.78           C  
ATOM    832  CD  GLN A  51      -7.571   5.045 -40.245  1.00  0.78           C  
ATOM    833  OE1 GLN A  51      -8.478   4.761 -39.455  1.00  0.78           O  
ATOM    834  NE2 GLN A  51      -6.421   5.549 -39.842  1.00  0.78           N  
ATOM    835  H   GLN A  51      -9.016   6.690 -44.027  1.00  0.78           H  
ATOM    836  HA  GLN A  51      -9.389   3.758 -43.812  1.00  0.78           H  
ATOM    837 1HB  GLN A  51      -9.538   6.001 -41.759  1.00  0.78           H  
ATOM    838 2HB  GLN A  51      -9.820   4.314 -41.381  1.00  0.78           H  
ATOM    839 1HG  GLN A  51      -7.459   3.836 -42.013  1.00  0.78           H  
ATOM    840 2HG  GLN A  51      -7.244   5.584 -42.277  1.00  0.78           H  
ATOM    841 1HE2 GLN A  51      -6.290   5.726 -38.852  1.00  0.78           H  
ATOM    842 2HE2 GLN A  51      -5.662   5.768 -40.500  1.00  0.78           H  
ATOM    843  N   THR A  52     -11.785   3.475 -43.271  1.00  0.77           N  
ATOM    844  CA  THR A  52     -13.190   3.220 -42.961  1.00  0.77           C  
ATOM    845  C   THR A  52     -13.280   2.279 -41.758  1.00  0.77           C  
ATOM    846  O   THR A  52     -12.627   1.233 -41.725  1.00  0.77           O  
ATOM    847  CB  THR A  52     -13.950   2.630 -44.164  1.00  0.77           C  
ATOM    848  OG1 THR A  52     -13.920   3.559 -45.256  1.00  0.77           O  
ATOM    849  CG2 THR A  52     -15.381   2.307 -43.780  1.00  0.77           C  
ATOM    850  H   THR A  52     -11.166   2.676 -43.408  1.00  0.77           H  
ATOM    851  HA  THR A  52     -13.669   4.159 -42.686  1.00  0.77           H  
ATOM    852  HB  THR A  52     -13.462   1.720 -44.481  1.00  0.77           H  
ATOM    853  HG1 THR A  52     -14.091   4.448 -44.931  1.00  0.77           H  
ATOM    854 1HG2 THR A  52     -15.904   1.884 -44.636  1.00  0.77           H  
ATOM    855 2HG2 THR A  52     -15.390   1.586 -42.963  1.00  0.77           H  
ATOM    856 3HG2 THR A  52     -15.880   3.211 -43.460  1.00  0.77           H  
ATOM    857  N   LEU A  53     -14.062   2.661 -40.751  1.00  0.77           N  
ATOM    858  CA  LEU A  53     -14.212   1.837 -39.548  1.00  0.77           C  
ATOM    859  C   LEU A  53     -15.558   1.137 -39.516  1.00  0.77           C  
ATOM    860  O   LEU A  53     -16.592   1.770 -39.731  1.00  0.77           O  
ATOM    861  CB  LEU A  53     -14.039   2.704 -38.295  1.00  0.77           C  
ATOM    862  CG  LEU A  53     -12.557   2.917 -37.781  1.00  0.77           C  
ATOM    863  CD1 LEU A  53     -11.660   3.367 -38.911  1.00  0.77           C  
ATOM    864  CD2 LEU A  53     -12.562   3.983 -36.696  1.00  0.77           C  
ATOM    865  H   LEU A  53     -14.580   3.529 -40.823  1.00  0.77           H  
ATOM    866  HA  LEU A  53     -13.436   1.071 -39.548  1.00  0.77           H  
ATOM    867 1HB  LEU A  53     -14.471   3.687 -38.491  1.00  0.77           H  
ATOM    868 2HB  LEU A  53     -14.605   2.240 -37.484  1.00  0.77           H  
ATOM    869  HG  LEU A  53     -12.164   1.982 -37.379  1.00  0.77           H  
ATOM    870 1HD1 LEU A  53     -10.651   3.523 -38.541  1.00  0.77           H  
ATOM    871 2HD1 LEU A  53     -11.635   2.610 -39.671  1.00  0.77           H  
ATOM    872 3HD1 LEU A  53     -12.035   4.284 -39.323  1.00  0.77           H  
ATOM    873 1HD2 LEU A  53     -11.553   4.141 -36.339  1.00  0.77           H  
ATOM    874 2HD2 LEU A  53     -12.940   4.912 -37.111  1.00  0.77           H  
ATOM    875 3HD2 LEU A  53     -13.193   3.666 -35.867  1.00  0.77           H  
ATOM    876  N   ILE A  54     -15.534  -0.169 -39.265  1.00  0.78           N  
ATOM    877  CA  ILE A  54     -16.753  -0.959 -39.206  1.00  0.78           C  
ATOM    878  C   ILE A  54     -16.895  -1.596 -37.827  1.00  0.78           C  
ATOM    879  O   ILE A  54     -16.033  -2.362 -37.400  1.00  0.78           O  
ATOM    880  CB  ILE A  54     -16.712  -2.046 -40.279  1.00  0.78           C  
ATOM    881  CG1 ILE A  54     -16.468  -1.419 -41.639  1.00  0.78           C  
ATOM    882  CG2 ILE A  54     -18.008  -2.814 -40.282  1.00  0.78           C  
ATOM    883  CD1 ILE A  54     -15.014  -1.382 -42.034  1.00  0.78           C  
ATOM    884  H   ILE A  54     -14.636  -0.637 -39.140  1.00  0.78           H  
ATOM    885  HA  ILE A  54     -17.599  -0.310 -39.376  1.00  0.78           H  
ATOM    886  HB  ILE A  54     -15.897  -2.711 -40.075  1.00  0.78           H  
ATOM    887 1HG1 ILE A  54     -17.003  -1.992 -42.390  1.00  0.78           H  
ATOM    888 2HG1 ILE A  54     -16.840  -0.400 -41.635  1.00  0.78           H  
ATOM    889 1HG2 ILE A  54     -17.973  -3.592 -41.041  1.00  0.78           H  
ATOM    890 2HG2 ILE A  54     -18.158  -3.262 -39.306  1.00  0.78           H  
ATOM    891 3HG2 ILE A  54     -18.823  -2.138 -40.501  1.00  0.78           H  
ATOM    892 1HD1 ILE A  54     -14.917  -0.930 -43.022  1.00  0.78           H  
ATOM    893 2HD1 ILE A  54     -14.437  -0.807 -41.326  1.00  0.78           H  
ATOM    894 3HD1 ILE A  54     -14.631  -2.399 -42.061  1.00  0.78           H  
ATOM    895  N   VAL A  55     -17.972  -1.291 -37.117  1.00  0.80           N  
ATOM    896  CA  VAL A  55     -18.093  -1.796 -35.758  1.00  0.80           C  
ATOM    897  C   VAL A  55     -19.183  -2.833 -35.665  1.00  0.80           C  
ATOM    898  O   VAL A  55     -20.334  -2.554 -35.993  1.00  0.80           O  
ATOM    899  CB  VAL A  55     -18.448  -0.666 -34.800  1.00  0.80           C  
ATOM    900  CG1 VAL A  55     -18.544  -1.243 -33.395  1.00  0.80           C  
ATOM    901  CG2 VAL A  55     -17.435   0.457 -34.944  1.00  0.80           C  
ATOM    902  H   VAL A  55     -18.693  -0.700 -37.523  1.00  0.80           H  
ATOM    903  HA  VAL A  55     -17.150  -2.248 -35.451  1.00  0.80           H  
ATOM    904  HB  VAL A  55     -19.438  -0.278 -35.050  1.00  0.80           H  
ATOM    905 1HG1 VAL A  55     -18.825  -0.491 -32.699  1.00  0.80           H  
ATOM    906 2HG1 VAL A  55     -19.295  -2.032 -33.372  1.00  0.80           H  
ATOM    907 3HG1 VAL A  55     -17.584  -1.659 -33.112  1.00  0.80           H  
ATOM    908 1HG2 VAL A  55     -17.692   1.258 -34.278  1.00  0.80           H  
ATOM    909 2HG2 VAL A  55     -16.469   0.130 -34.723  1.00  0.80           H  
ATOM    910 3HG2 VAL A  55     -17.451   0.816 -35.972  1.00  0.80           H  
ATOM    911  N   ASP A  56     -18.820  -4.053 -35.289  1.00  0.82           N  
ATOM    912  CA  ASP A  56     -19.800  -5.138 -35.223  1.00  0.82           C  
ATOM    913  C   ASP A  56     -20.619  -5.243 -36.528  1.00  0.82           C  
ATOM    914  O   ASP A  56     -21.824  -5.490 -36.498  1.00  0.82           O  
ATOM    915  CB  ASP A  56     -20.760  -4.940 -34.039  1.00  0.82           C  
ATOM    916  CG  ASP A  56     -20.063  -4.973 -32.627  1.00  0.82           C  
ATOM    917  OD1 ASP A  56     -19.076  -5.668 -32.448  1.00  0.82           O  
ATOM    918  OD2 ASP A  56     -20.547  -4.288 -31.754  1.00  0.82           O  
ATOM    919  H   ASP A  56     -17.847  -4.223 -35.015  1.00  0.82           H  
ATOM    920  HA  ASP A  56     -19.262  -6.076 -35.082  1.00  0.82           H  
ATOM    921 1HB  ASP A  56     -21.289  -3.992 -34.147  1.00  0.82           H  
ATOM    922 2HB  ASP A  56     -21.515  -5.726 -34.062  1.00  0.82           H  
ATOM    923  N   GLY A  57     -19.956  -5.062 -37.672  1.00  0.83           N  
ATOM    924  CA  GLY A  57     -20.603  -5.127 -38.985  1.00  0.83           C  
ATOM    925  C   GLY A  57     -21.244  -3.810 -39.486  1.00  0.83           C  
ATOM    926  O   GLY A  57     -21.724  -3.760 -40.620  1.00  0.83           O  
ATOM    927  H   GLY A  57     -18.966  -4.868 -37.621  1.00  0.83           H  
ATOM    928 1HA  GLY A  57     -19.869  -5.462 -39.718  1.00  0.83           H  
ATOM    929 2HA  GLY A  57     -21.370  -5.899 -38.954  1.00  0.83           H  
ATOM    930  N   ILE A  58     -21.229  -2.745 -38.681  1.00  0.82           N  
ATOM    931  CA  ILE A  58     -21.837  -1.469 -39.077  1.00  0.82           C  
ATOM    932  C   ILE A  58     -20.806  -0.419 -39.475  1.00  0.82           C  
ATOM    933  O   ILE A  58     -19.909  -0.078 -38.706  1.00  0.82           O  
ATOM    934  CB  ILE A  58     -22.693  -0.909 -37.935  1.00  0.82           C  
ATOM    935  CG1 ILE A  58     -23.808  -1.902 -37.610  1.00  0.82           C  
ATOM    936  CG2 ILE A  58     -23.247   0.467 -38.310  1.00  0.82           C  
ATOM    937  CD1 ILE A  58     -24.555  -1.572 -36.352  1.00  0.82           C  
ATOM    938  H   ILE A  58     -20.834  -2.821 -37.748  1.00  0.82           H  
ATOM    939  HA  ILE A  58     -22.484  -1.648 -39.932  1.00  0.82           H  
ATOM    940  HB  ILE A  58     -22.075  -0.819 -37.038  1.00  0.82           H  
ATOM    941 1HG1 ILE A  58     -24.510  -1.929 -38.439  1.00  0.82           H  
ATOM    942 2HG1 ILE A  58     -23.370  -2.898 -37.490  1.00  0.82           H  
ATOM    943 1HG2 ILE A  58     -23.843   0.855 -37.487  1.00  0.82           H  
ATOM    944 2HG2 ILE A  58     -22.421   1.153 -38.511  1.00  0.82           H  
ATOM    945 3HG2 ILE A  58     -23.868   0.380 -39.201  1.00  0.82           H  
ATOM    946 1HD1 ILE A  58     -25.325  -2.323 -36.180  1.00  0.82           H  
ATOM    947 2HD1 ILE A  58     -23.857  -1.567 -35.511  1.00  0.82           H  
ATOM    948 3HD1 ILE A  58     -25.016  -0.592 -36.448  1.00  0.82           H  
ATOM    949  N   VAL A  59     -20.924   0.105 -40.685  1.00  0.79           N  
ATOM    950  CA  VAL A  59     -19.929   1.063 -41.149  1.00  0.79           C  
ATOM    951  C   VAL A  59     -20.175   2.447 -40.574  1.00  0.79           C  
ATOM    952  O   VAL A  59     -21.285   2.974 -40.675  1.00  0.79           O  
ATOM    953  CB  VAL A  59     -19.953   1.169 -42.677  1.00  0.79           C  
ATOM    954  CG1 VAL A  59     -18.962   2.209 -43.113  1.00  0.79           C  
ATOM    955  CG2 VAL A  59     -19.645  -0.179 -43.289  1.00  0.79           C  
ATOM    956  H   VAL A  59     -21.683  -0.181 -41.290  1.00  0.79           H  
ATOM    957  HA  VAL A  59     -18.944   0.730 -40.839  1.00  0.79           H  
ATOM    958  HB  VAL A  59     -20.940   1.496 -43.002  1.00  0.79           H  
ATOM    959 1HG1 VAL A  59     -18.974   2.304 -44.196  1.00  0.79           H  
ATOM    960 2HG1 VAL A  59     -19.216   3.157 -42.668  1.00  0.79           H  
ATOM    961 3HG1 VAL A  59     -17.977   1.907 -42.781  1.00  0.79           H  
ATOM    962 1HG2 VAL A  59     -19.671  -0.100 -44.375  1.00  0.79           H  
ATOM    963 2HG2 VAL A  59     -18.679  -0.496 -42.983  1.00  0.79           H  
ATOM    964 3HG2 VAL A  59     -20.387  -0.909 -42.960  1.00  0.79           H  
ATOM    965  N   ILE A  60     -19.143   3.031 -39.971  1.00  0.75           N  
ATOM    966  CA  ILE A  60     -19.265   4.364 -39.418  1.00  0.75           C  
ATOM    967  C   ILE A  60     -18.362   5.298 -40.216  1.00  0.75           C  
ATOM    968  O   ILE A  60     -17.146   5.101 -40.268  1.00  0.75           O  
ATOM    969  CB  ILE A  60     -18.804   4.442 -37.969  1.00  0.75           C  
ATOM    970  CG1 ILE A  60     -19.536   3.498 -37.095  1.00  0.75           C  
ATOM    971  CG2 ILE A  60     -19.132   5.838 -37.494  1.00  0.75           C  
ATOM    972  CD1 ILE A  60     -18.917   3.442 -35.773  1.00  0.75           C  
ATOM    973  H   ILE A  60     -18.255   2.537 -39.904  1.00  0.75           H  
ATOM    974  HA  ILE A  60     -20.295   4.703 -39.501  1.00  0.75           H  
ATOM    975  HB  ILE A  60     -17.731   4.248 -37.903  1.00  0.75           H  
ATOM    976 1HG1 ILE A  60     -20.570   3.823 -36.990  1.00  0.75           H  
ATOM    977 2HG1 ILE A  60     -19.525   2.495 -37.534  1.00  0.75           H  
ATOM    978 1HG2 ILE A  60     -18.807   5.959 -36.474  1.00  0.75           H  
ATOM    979 2HG2 ILE A  60     -18.641   6.546 -38.122  1.00  0.75           H  
ATOM    980 3HG2 ILE A  60     -20.206   6.002 -37.556  1.00  0.75           H  
ATOM    981 1HD1 ILE A  60     -19.469   2.748 -35.134  1.00  0.75           H  
ATOM    982 2HD1 ILE A  60     -17.890   3.117 -35.877  1.00  0.75           H  
ATOM    983 3HD1 ILE A  60     -18.927   4.419 -35.350  1.00  0.75           H  
ATOM    984  N   LEU A  61     -18.948   6.309 -40.834  1.00  0.71           N  
ATOM    985  CA  LEU A  61     -18.163   7.213 -41.658  1.00  0.71           C  
ATOM    986  C   LEU A  61     -17.919   8.602 -41.062  1.00  0.71           C  
ATOM    987  O   LEU A  61     -16.945   9.268 -41.420  1.00  0.71           O  
ATOM    988  CB  LEU A  61     -18.843   7.355 -43.009  1.00  0.71           C  
ATOM    989  CG  LEU A  61     -18.999   6.050 -43.785  1.00  0.71           C  
ATOM    990  CD1 LEU A  61     -19.741   6.308 -45.073  1.00  0.71           C  
ATOM    991  CD2 LEU A  61     -17.626   5.462 -44.048  1.00  0.71           C  
ATOM    992  H   LEU A  61     -19.949   6.422 -40.763  1.00  0.71           H  
ATOM    993  HA  LEU A  61     -17.191   6.752 -41.823  1.00  0.71           H  
ATOM    994 1HB  LEU A  61     -19.834   7.780 -42.859  1.00  0.71           H  
ATOM    995 2HB  LEU A  61     -18.262   8.043 -43.621  1.00  0.71           H  
ATOM    996  HG  LEU A  61     -19.589   5.353 -43.201  1.00  0.71           H  
ATOM    997 1HD1 LEU A  61     -19.860   5.371 -45.618  1.00  0.71           H  
ATOM    998 2HD1 LEU A  61     -20.723   6.725 -44.850  1.00  0.71           H  
ATOM    999 3HD1 LEU A  61     -19.177   7.013 -45.683  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  61     -17.728   4.528 -44.597  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  61     -17.036   6.164 -44.638  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  61     -17.123   5.275 -43.098  1.00  0.71           H  
ATOM   1003  N   ARG A  62     -18.819   9.072 -40.201  1.00  0.67           N  
ATOM   1004  CA  ARG A  62     -18.725  10.451 -39.730  1.00  0.67           C  
ATOM   1005  C   ARG A  62     -17.706  10.650 -38.611  1.00  0.67           C  
ATOM   1006  O   ARG A  62     -17.894  10.227 -37.467  1.00  0.67           O  
ATOM   1007  CB  ARG A  62     -20.092  10.945 -39.299  1.00  0.67           C  
ATOM   1008  CG  ARG A  62     -20.144  12.384 -38.762  1.00  0.67           C  
ATOM   1009  CD  ARG A  62     -19.968  13.406 -39.849  1.00  0.67           C  
ATOM   1010  NE  ARG A  62     -19.998  14.775 -39.327  1.00  0.67           N  
ATOM   1011  CZ  ARG A  62     -21.085  15.540 -39.188  1.00  0.67           C  
ATOM   1012  NH1 ARG A  62     -22.286  15.116 -39.538  1.00  0.67           N  
ATOM   1013  NH2 ARG A  62     -20.900  16.734 -38.686  1.00  0.67           N  
ATOM   1014  H   ARG A  62     -19.580   8.488 -39.899  1.00  0.67           H  
ATOM   1015  HA  ARG A  62     -18.411  11.066 -40.575  1.00  0.67           H  
ATOM   1016 1HB  ARG A  62     -20.772  10.895 -40.148  1.00  0.67           H  
ATOM   1017 2HB  ARG A  62     -20.482  10.285 -38.544  1.00  0.67           H  
ATOM   1018 1HG  ARG A  62     -21.113  12.556 -38.294  1.00  0.67           H  
ATOM   1019 2HG  ARG A  62     -19.364  12.524 -38.023  1.00  0.67           H  
ATOM   1020 1HD  ARG A  62     -19.007  13.251 -40.339  1.00  0.67           H  
ATOM   1021 2HD  ARG A  62     -20.768  13.303 -40.580  1.00  0.67           H  
ATOM   1022  HE  ARG A  62     -19.116  15.218 -39.018  1.00  0.67           H  
ATOM   1023 1HH1 ARG A  62     -22.402  14.190 -39.924  1.00  0.67           H  
ATOM   1024 2HH1 ARG A  62     -23.087  15.718 -39.421  1.00  0.67           H  
ATOM   1025 1HH2 ARG A  62     -19.929  16.995 -38.430  1.00  0.67           H  
ATOM   1026 2HH2 ARG A  62     -21.671  17.367 -38.553  1.00  0.67           H  
ATOM   1027  N   GLU A  63     -16.671  11.410 -38.952  1.00  0.65           N  
ATOM   1028  CA  GLU A  63     -15.508  11.715 -38.120  1.00  0.65           C  
ATOM   1029  C   GLU A  63     -15.823  12.454 -36.819  1.00  0.65           C  
ATOM   1030  O   GLU A  63     -15.094  12.345 -35.830  1.00  0.65           O  
ATOM   1031  CB  GLU A  63     -14.515  12.526 -38.951  1.00  0.65           C  
ATOM   1032  CG  GLU A  63     -13.821  11.716 -40.043  1.00  0.65           C  
ATOM   1033  CD  GLU A  63     -12.837  12.521 -40.866  1.00  0.65           C  
ATOM   1034  OE1 GLU A  63     -12.743  13.706 -40.665  1.00  0.65           O  
ATOM   1035  OE2 GLU A  63     -12.187  11.939 -41.706  1.00  0.65           O  
ATOM   1036  H   GLU A  63     -16.648  11.736 -39.910  1.00  0.65           H  
ATOM   1037  HA  GLU A  63     -15.027  10.774 -37.869  1.00  0.65           H  
ATOM   1038 1HB  GLU A  63     -15.047  13.344 -39.438  1.00  0.65           H  
ATOM   1039 2HB  GLU A  63     -13.773  12.969 -38.325  1.00  0.65           H  
ATOM   1040 1HG  GLU A  63     -13.286  10.892 -39.568  1.00  0.65           H  
ATOM   1041 2HG  GLU A  63     -14.581  11.289 -40.700  1.00  0.65           H  
ATOM   1042  N   ASP A  64     -16.909  13.213 -36.823  1.00  0.64           N  
ATOM   1043  CA  ASP A  64     -17.285  14.020 -35.673  1.00  0.64           C  
ATOM   1044  C   ASP A  64     -18.087  13.253 -34.620  1.00  0.64           C  
ATOM   1045  O   ASP A  64     -18.354  13.788 -33.544  1.00  0.64           O  
ATOM   1046  CB  ASP A  64     -18.126  15.201 -36.140  1.00  0.64           C  
ATOM   1047  CG  ASP A  64     -17.350  16.164 -37.029  1.00  0.64           C  
ATOM   1048  OD1 ASP A  64     -16.213  16.449 -36.734  1.00  0.64           O  
ATOM   1049  OD2 ASP A  64     -17.905  16.574 -38.040  1.00  0.64           O  
ATOM   1050  H   ASP A  64     -17.470  13.240 -37.657  1.00  0.64           H  
ATOM   1051  HA  ASP A  64     -16.373  14.390 -35.203  1.00  0.64           H  
ATOM   1052 1HB  ASP A  64     -18.996  14.832 -36.671  1.00  0.64           H  
ATOM   1053 2HB  ASP A  64     -18.486  15.747 -35.269  1.00  0.64           H  
ATOM   1054  N   LEU A  65     -18.499  12.019 -34.913  1.00  0.64           N  
ATOM   1055  CA  LEU A  65     -19.300  11.301 -33.929  1.00  0.64           C  
ATOM   1056  C   LEU A  65     -18.454  10.737 -32.819  1.00  0.64           C  
ATOM   1057  O   LEU A  65     -17.356  10.239 -33.061  1.00  0.64           O  
ATOM   1058  CB  LEU A  65     -20.044  10.141 -34.563  1.00  0.64           C  
ATOM   1059  CG  LEU A  65     -21.076  10.463 -35.550  1.00  0.64           C  
ATOM   1060  CD1 LEU A  65     -21.588   9.159 -36.144  1.00  0.64           C  
ATOM   1061  CD2 LEU A  65     -22.187  11.234 -34.862  1.00  0.64           C  
ATOM   1062  H   LEU A  65     -18.255  11.562 -35.794  1.00  0.64           H  
ATOM   1063  HA  LEU A  65     -20.020  11.992 -33.500  1.00  0.64           H  
ATOM   1064 1HB  LEU A  65     -19.312   9.505 -35.060  1.00  0.64           H  
ATOM   1065 2HB  LEU A  65     -20.523   9.575 -33.762  1.00  0.64           H  
ATOM   1066  HG  LEU A  65     -20.653  11.061 -36.331  1.00  0.64           H  
ATOM   1067 1HD1 LEU A  65     -22.356   9.371 -36.885  1.00  0.64           H  
ATOM   1068 2HD1 LEU A  65     -20.757   8.630 -36.617  1.00  0.64           H  
ATOM   1069 3HD1 LEU A  65     -22.007   8.540 -35.349  1.00  0.64           H  
ATOM   1070 1HD2 LEU A  65     -22.966  11.477 -35.585  1.00  0.64           H  
ATOM   1071 2HD2 LEU A  65     -22.607  10.624 -34.064  1.00  0.64           H  
ATOM   1072 3HD2 LEU A  65     -21.782  12.155 -34.437  1.00  0.64           H  
ATOM   1073  N   THR A  66     -18.976  10.759 -31.599  1.00  0.66           N  
ATOM   1074  CA  THR A  66     -18.228  10.156 -30.506  1.00  0.66           C  
ATOM   1075  C   THR A  66     -18.430   8.670 -30.431  1.00  0.66           C  
ATOM   1076  O   THR A  66     -19.378   8.130 -31.007  1.00  0.66           O  
ATOM   1077  CB  THR A  66     -18.550  10.791 -29.146  1.00  0.66           C  
ATOM   1078  OG1 THR A  66     -19.932  10.562 -28.792  1.00  0.66           O  
ATOM   1079  CG2 THR A  66     -18.280  12.269 -29.220  1.00  0.66           C  
ATOM   1080  H   THR A  66     -19.877  11.215 -31.446  1.00  0.66           H  
ATOM   1081  HA  THR A  66     -17.196  10.309 -30.675  1.00  0.66           H  
ATOM   1082  HB  THR A  66     -17.909  10.355 -28.381  1.00  0.66           H  
ATOM   1083  HG1 THR A  66     -20.141  11.092 -28.010  1.00  0.66           H  
ATOM   1084 1HG2 THR A  66     -18.488  12.727 -28.254  1.00  0.66           H  
ATOM   1085 2HG2 THR A  66     -17.230  12.427 -29.476  1.00  0.66           H  
ATOM   1086 3HG2 THR A  66     -18.914  12.720 -29.986  1.00  0.66           H  
ATOM   1087  N   VAL A  67     -17.573   8.022 -29.659  1.00  0.69           N  
ATOM   1088  CA  VAL A  67     -17.670   6.588 -29.449  1.00  0.69           C  
ATOM   1089  C   VAL A  67     -19.039   6.242 -28.870  1.00  0.69           C  
ATOM   1090  O   VAL A  67     -19.731   5.340 -29.363  1.00  0.69           O  
ATOM   1091  CB  VAL A  67     -16.535   6.151 -28.502  1.00  0.69           C  
ATOM   1092  CG1 VAL A  67     -16.692   4.765 -28.062  1.00  0.69           C  
ATOM   1093  CG2 VAL A  67     -15.226   6.275 -29.201  1.00  0.69           C  
ATOM   1094  H   VAL A  67     -16.800   8.555 -29.251  1.00  0.69           H  
ATOM   1095  HA  VAL A  67     -17.551   6.095 -30.407  1.00  0.69           H  
ATOM   1096  HB  VAL A  67     -16.547   6.783 -27.630  1.00  0.69           H  
ATOM   1097 1HG1 VAL A  67     -15.868   4.519 -27.396  1.00  0.69           H  
ATOM   1098 2HG1 VAL A  67     -17.641   4.633 -27.538  1.00  0.69           H  
ATOM   1099 3HG1 VAL A  67     -16.655   4.151 -28.924  1.00  0.69           H  
ATOM   1100 1HG2 VAL A  67     -14.462   5.980 -28.509  1.00  0.69           H  
ATOM   1101 2HG2 VAL A  67     -15.209   5.625 -30.073  1.00  0.69           H  
ATOM   1102 3HG2 VAL A  67     -15.066   7.305 -29.512  1.00  0.69           H  
ATOM   1103  N   GLU A  68     -19.467   7.025 -27.877  1.00  0.72           N  
ATOM   1104  CA  GLU A  68     -20.802   6.854 -27.318  1.00  0.72           C  
ATOM   1105  C   GLU A  68     -21.908   7.063 -28.378  1.00  0.72           C  
ATOM   1106  O   GLU A  68     -22.813   6.235 -28.506  1.00  0.72           O  
ATOM   1107  CB  GLU A  68     -21.018   7.832 -26.160  1.00  0.72           C  
ATOM   1108  CG  GLU A  68     -22.358   7.679 -25.439  1.00  0.72           C  
ATOM   1109  CD  GLU A  68     -22.522   8.613 -24.249  1.00  0.72           C  
ATOM   1110  OE1 GLU A  68     -21.632   9.389 -23.987  1.00  0.72           O  
ATOM   1111  OE2 GLU A  68     -23.542   8.540 -23.605  1.00  0.72           O  
ATOM   1112  H   GLU A  68     -18.830   7.724 -27.489  1.00  0.72           H  
ATOM   1113  HA  GLU A  68     -20.883   5.836 -26.937  1.00  0.72           H  
ATOM   1114 1HB  GLU A  68     -20.221   7.717 -25.436  1.00  0.72           H  
ATOM   1115 2HB  GLU A  68     -20.959   8.852 -26.540  1.00  0.72           H  
ATOM   1116 1HG  GLU A  68     -23.160   7.873 -26.152  1.00  0.72           H  
ATOM   1117 2HG  GLU A  68     -22.454   6.648 -25.099  1.00  0.72           H  
ATOM   1118  N   GLN A  69     -21.820   8.135 -29.188  1.00  0.77           N  
ATOM   1119  CA  GLN A  69     -22.856   8.403 -30.208  1.00  0.77           C  
ATOM   1120  C   GLN A  69     -22.951   7.302 -31.252  1.00  0.77           C  
ATOM   1121  O   GLN A  69     -24.037   6.988 -31.744  1.00  0.77           O  
ATOM   1122  CB  GLN A  69     -22.615   9.726 -30.934  1.00  0.77           C  
ATOM   1123  CG  GLN A  69     -22.867  10.963 -30.106  1.00  0.77           C  
ATOM   1124  CD  GLN A  69     -22.463  12.226 -30.836  1.00  0.77           C  
ATOM   1125  OE1 GLN A  69     -21.380  12.308 -31.430  1.00  0.77           O  
ATOM   1126  NE2 GLN A  69     -23.337  13.230 -30.807  1.00  0.77           N  
ATOM   1127  H   GLN A  69     -21.051   8.800 -29.075  1.00  0.77           H  
ATOM   1128  HA  GLN A  69     -23.817   8.463 -29.701  1.00  0.77           H  
ATOM   1129 1HB  GLN A  69     -21.587   9.752 -31.285  1.00  0.77           H  
ATOM   1130 2HB  GLN A  69     -23.257   9.773 -31.811  1.00  0.77           H  
ATOM   1131 1HG  GLN A  69     -23.935  11.023 -29.901  1.00  0.77           H  
ATOM   1132 2HG  GLN A  69     -22.322  10.896 -29.175  1.00  0.77           H  
ATOM   1133 1HE2 GLN A  69     -23.128  14.092 -31.274  1.00  0.77           H  
ATOM   1134 2HE2 GLN A  69     -24.206  13.126 -30.318  1.00  0.77           H  
ATOM   1135  N   CYS A  70     -21.814   6.690 -31.557  1.00  0.82           N  
ATOM   1136  CA  CYS A  70     -21.711   5.628 -32.541  1.00  0.82           C  
ATOM   1137  C   CYS A  70     -22.217   4.286 -32.008  1.00  0.82           C  
ATOM   1138  O   CYS A  70     -22.204   3.288 -32.730  1.00  0.82           O  
ATOM   1139  CB  CYS A  70     -20.263   5.431 -32.937  1.00  0.82           C  
ATOM   1140  SG  CYS A  70     -19.496   6.805 -33.800  1.00  0.82           S  
ATOM   1141  H   CYS A  70     -20.954   7.017 -31.115  1.00  0.82           H  
ATOM   1142  HA  CYS A  70     -22.294   5.908 -33.416  1.00  0.82           H  
ATOM   1143 1HB  CYS A  70     -19.687   5.274 -32.030  1.00  0.82           H  
ATOM   1144 2HB  CYS A  70     -20.187   4.548 -33.531  1.00  0.82           H  
ATOM   1145  HG  CYS A  70     -19.446   7.612 -32.710  1.00  0.82           H  
ATOM   1146  N   GLN A  71     -22.643   4.258 -30.742  1.00  0.88           N  
ATOM   1147  CA  GLN A  71     -23.123   3.066 -30.058  1.00  0.88           C  
ATOM   1148  C   GLN A  71     -22.064   1.975 -30.033  1.00  0.88           C  
ATOM   1149  O   GLN A  71     -22.357   0.796 -30.245  1.00  0.88           O  
ATOM   1150  CB  GLN A  71     -24.398   2.532 -30.723  1.00  0.88           C  
ATOM   1151  CG  GLN A  71     -25.579   3.504 -30.701  1.00  0.88           C  
ATOM   1152  CD  GLN A  71     -26.146   3.731 -29.315  1.00  0.88           C  
ATOM   1153  OE1 GLN A  71     -26.688   2.812 -28.686  1.00  0.88           O  
ATOM   1154  NE2 GLN A  71     -26.037   4.961 -28.833  1.00  0.88           N  
ATOM   1155  H   GLN A  71     -22.638   5.114 -30.190  1.00  0.88           H  
ATOM   1156  HA  GLN A  71     -23.351   3.337 -29.027  1.00  0.88           H  
ATOM   1157 1HB  GLN A  71     -24.203   2.259 -31.755  1.00  0.88           H  
ATOM   1158 2HB  GLN A  71     -24.711   1.624 -30.209  1.00  0.88           H  
ATOM   1159 1HG  GLN A  71     -25.239   4.470 -31.086  1.00  0.88           H  
ATOM   1160 2HG  GLN A  71     -26.371   3.110 -31.336  1.00  0.88           H  
ATOM   1161 1HE2 GLN A  71     -26.391   5.178 -27.925  1.00  0.88           H  
ATOM   1162 2HE2 GLN A  71     -25.595   5.678 -29.386  1.00  0.88           H  
ATOM   1163  N   ILE A  72     -20.837   2.371 -29.729  1.00  0.93           N  
ATOM   1164  CA  ILE A  72     -19.727   1.445 -29.629  1.00  0.93           C  
ATOM   1165  C   ILE A  72     -19.625   1.073 -28.148  1.00  0.93           C  
ATOM   1166  O   ILE A  72     -19.839   1.921 -27.280  1.00  0.93           O  
ATOM   1167  CB  ILE A  72     -18.447   2.056 -30.174  1.00  0.93           C  
ATOM   1168  CG1 ILE A  72     -18.610   2.457 -31.600  1.00  0.93           C  
ATOM   1169  CG2 ILE A  72     -17.387   1.051 -30.140  1.00  0.93           C  
ATOM   1170  CD1 ILE A  72     -17.455   3.291 -32.107  1.00  0.93           C  
ATOM   1171  H   ILE A  72     -20.651   3.367 -29.574  1.00  0.93           H  
ATOM   1172  HA  ILE A  72     -19.949   0.543 -30.199  1.00  0.93           H  
ATOM   1173  HB  ILE A  72     -18.204   2.912 -29.612  1.00  0.93           H  
ATOM   1174 1HG1 ILE A  72     -18.696   1.593 -32.200  1.00  0.93           H  
ATOM   1175 2HG1 ILE A  72     -19.524   3.013 -31.689  1.00  0.93           H  
ATOM   1176 1HG2 ILE A  72     -16.503   1.481 -30.559  1.00  0.93           H  
ATOM   1177 2HG2 ILE A  72     -17.215   0.734 -29.120  1.00  0.93           H  
ATOM   1178 3HG2 ILE A  72     -17.681   0.201 -30.739  1.00  0.93           H  
ATOM   1179 1HD1 ILE A  72     -17.625   3.563 -33.144  1.00  0.93           H  
ATOM   1180 2HD1 ILE A  72     -17.372   4.183 -31.514  1.00  0.93           H  
ATOM   1181 3HD1 ILE A  72     -16.532   2.718 -32.031  1.00  0.93           H  
ATOM   1182  N   VAL A  73     -19.408  -0.200 -27.851  1.00  0.96           N  
ATOM   1183  CA  VAL A  73     -19.439  -0.658 -26.470  1.00  0.96           C  
ATOM   1184  C   VAL A  73     -18.023  -1.034 -25.998  1.00  0.96           C  
ATOM   1185  O   VAL A  73     -17.142  -1.258 -26.836  1.00  0.96           O  
ATOM   1186  CB  VAL A  73     -20.422  -1.854 -26.396  1.00  0.96           C  
ATOM   1187  CG1 VAL A  73     -21.799  -1.397 -26.851  1.00  0.96           C  
ATOM   1188  CG2 VAL A  73     -19.906  -2.986 -27.241  1.00  0.96           C  
ATOM   1189  H   VAL A  73     -19.179  -0.858 -28.588  1.00  0.96           H  
ATOM   1190  HA  VAL A  73     -19.827   0.156 -25.866  1.00  0.96           H  
ATOM   1191  HB  VAL A  73     -20.536  -2.188 -25.406  1.00  0.96           H  
ATOM   1192 1HG1 VAL A  73     -22.497  -2.231 -26.790  1.00  0.96           H  
ATOM   1193 2HG1 VAL A  73     -22.143  -0.587 -26.207  1.00  0.96           H  
ATOM   1194 3HG1 VAL A  73     -21.749  -1.044 -27.883  1.00  0.96           H  
ATOM   1195 1HG2 VAL A  73     -20.599  -3.825 -27.187  1.00  0.96           H  
ATOM   1196 2HG2 VAL A  73     -19.833  -2.656 -28.270  1.00  0.96           H  
ATOM   1197 3HG2 VAL A  73     -18.929  -3.303 -26.882  1.00  0.96           H  
ATOM   1198  N   PRO A  74     -17.777  -1.166 -24.672  1.00  0.96           N  
ATOM   1199  CA  PRO A  74     -16.480  -1.369 -24.043  1.00  0.96           C  
ATOM   1200  C   PRO A  74     -15.529  -2.415 -24.617  1.00  0.96           C  
ATOM   1201  O   PRO A  74     -14.309  -2.290 -24.449  1.00  0.96           O  
ATOM   1202  CB  PRO A  74     -16.862  -1.725 -22.609  1.00  0.96           C  
ATOM   1203  CG  PRO A  74     -18.142  -0.983 -22.379  1.00  0.96           C  
ATOM   1204  CD  PRO A  74     -18.881  -1.089 -23.667  1.00  0.96           C  
ATOM   1205  HA  PRO A  74     -16.023  -0.404 -24.033  1.00  0.96           H  
ATOM   1206 1HB  PRO A  74     -16.970  -2.816 -22.506  1.00  0.96           H  
ATOM   1207 2HB  PRO A  74     -16.059  -1.413 -21.924  1.00  0.96           H  
ATOM   1208 1HG  PRO A  74     -18.692  -1.422 -21.531  1.00  0.96           H  
ATOM   1209 2HG  PRO A  74     -17.921   0.061 -22.108  1.00  0.96           H  
ATOM   1210 1HD  PRO A  74     -19.447  -2.017 -23.617  1.00  0.96           H  
ATOM   1211 2HD  PRO A  74     -19.509  -0.201 -23.781  1.00  0.96           H  
ATOM   1212  N   THR A  75     -16.064  -3.465 -25.234  1.00  0.93           N  
ATOM   1213  CA  THR A  75     -15.238  -4.532 -25.796  1.00  0.93           C  
ATOM   1214  C   THR A  75     -15.498  -4.768 -27.289  1.00  0.93           C  
ATOM   1215  O   THR A  75     -15.336  -5.884 -27.779  1.00  0.93           O  
ATOM   1216  CB  THR A  75     -15.438  -5.844 -25.026  1.00  0.93           C  
ATOM   1217  OG1 THR A  75     -16.825  -6.215 -25.054  1.00  0.93           O  
ATOM   1218  CG2 THR A  75     -14.996  -5.682 -23.576  1.00  0.93           C  
ATOM   1219  H   THR A  75     -17.065  -3.529 -25.338  1.00  0.93           H  
ATOM   1220  HA  THR A  75     -14.190  -4.241 -25.694  1.00  0.93           H  
ATOM   1221  HB  THR A  75     -14.847  -6.629 -25.498  1.00  0.93           H  
ATOM   1222  HG1 THR A  75     -17.103  -6.338 -25.965  1.00  0.93           H  
ATOM   1223 1HG2 THR A  75     -15.138  -6.622 -23.046  1.00  0.93           H  
ATOM   1224 2HG2 THR A  75     -13.941  -5.403 -23.550  1.00  0.93           H  
ATOM   1225 3HG2 THR A  75     -15.585  -4.907 -23.096  1.00  0.93           H  
ATOM   1226  N   SER A  76     -15.928  -3.731 -28.005  1.00  0.88           N  
ATOM   1227  CA  SER A  76     -16.242  -3.839 -29.434  1.00  0.88           C  
ATOM   1228  C   SER A  76     -15.085  -4.306 -30.321  1.00  0.88           C  
ATOM   1229  O   SER A  76     -13.918  -3.973 -30.067  1.00  0.88           O  
ATOM   1230  CB  SER A  76     -16.646  -2.485 -29.967  1.00  0.88           C  
ATOM   1231  OG  SER A  76     -17.780  -2.010 -29.335  1.00  0.88           O  
ATOM   1232  H   SER A  76     -16.077  -2.835 -27.536  1.00  0.88           H  
ATOM   1233  HA  SER A  76     -17.069  -4.543 -29.550  1.00  0.88           H  
ATOM   1234 1HB  SER A  76     -15.830  -1.782 -29.835  1.00  0.88           H  
ATOM   1235 2HB  SER A  76     -16.832  -2.569 -31.034  1.00  0.88           H  
ATOM   1236  HG  SER A  76     -17.499  -1.850 -28.409  1.00  0.88           H  
ATOM   1237  N   ASP A  77     -15.453  -5.054 -31.371  1.00  0.83           N  
ATOM   1238  CA  ASP A  77     -14.539  -5.495 -32.424  1.00  0.83           C  
ATOM   1239  C   ASP A  77     -14.728  -4.572 -33.624  1.00  0.83           C  
ATOM   1240  O   ASP A  77     -15.841  -4.460 -34.162  1.00  0.83           O  
ATOM   1241  CB  ASP A  77     -14.806  -6.937 -32.859  1.00  0.83           C  
ATOM   1242  CG  ASP A  77     -14.462  -8.004 -31.812  1.00  0.83           C  
ATOM   1243  OD1 ASP A  77     -13.750  -7.718 -30.886  1.00  0.83           O  
ATOM   1244  OD2 ASP A  77     -14.936  -9.104 -31.958  1.00  0.83           O  
ATOM   1245  H   ASP A  77     -16.437  -5.297 -31.462  1.00  0.83           H  
ATOM   1246  HA  ASP A  77     -13.509  -5.406 -32.074  1.00  0.83           H  
ATOM   1247 1HB  ASP A  77     -15.861  -7.041 -33.126  1.00  0.83           H  
ATOM   1248 2HB  ASP A  77     -14.222  -7.146 -33.759  1.00  0.83           H  
ATOM   1249  N   ILE A  78     -13.659  -3.896 -34.017  1.00  0.78           N  
ATOM   1250  CA  ILE A  78     -13.753  -2.935 -35.094  1.00  0.78           C  
ATOM   1251  C   ILE A  78     -12.869  -3.313 -36.272  1.00  0.78           C  
ATOM   1252  O   ILE A  78     -11.669  -3.523 -36.119  1.00  0.78           O  
ATOM   1253  CB  ILE A  78     -13.380  -1.535 -34.582  1.00  0.78           C  
ATOM   1254  CG1 ILE A  78     -14.326  -1.202 -33.423  1.00  0.78           C  
ATOM   1255  CG2 ILE A  78     -13.458  -0.489 -35.727  1.00  0.78           C  
ATOM   1256  CD1 ILE A  78     -14.094   0.118 -32.811  1.00  0.78           C  
ATOM   1257  H   ILE A  78     -12.770  -4.038 -33.543  1.00  0.78           H  
ATOM   1258  HA  ILE A  78     -14.779  -2.905 -35.437  1.00  0.78           H  
ATOM   1259  HB  ILE A  78     -12.375  -1.562 -34.179  1.00  0.78           H  
ATOM   1260 1HG1 ILE A  78     -15.324  -1.311 -33.749  1.00  0.78           H  
ATOM   1261 2HG1 ILE A  78     -14.158  -1.935 -32.633  1.00  0.78           H  
ATOM   1262 1HG2 ILE A  78     -13.193   0.495 -35.343  1.00  0.78           H  
ATOM   1263 2HG2 ILE A  78     -12.766  -0.764 -36.523  1.00  0.78           H  
ATOM   1264 3HG2 ILE A  78     -14.472  -0.462 -36.128  1.00  0.78           H  
ATOM   1265 1HD1 ILE A  78     -14.779   0.256 -31.972  1.00  0.78           H  
ATOM   1266 2HD1 ILE A  78     -13.073   0.156 -32.470  1.00  0.78           H  
ATOM   1267 3HD1 ILE A  78     -14.260   0.902 -33.547  1.00  0.78           H  
ATOM   1268  N   GLN A  79     -13.462  -3.440 -37.440  1.00  0.79           N  
ATOM   1269  CA  GLN A  79     -12.679  -3.774 -38.609  1.00  0.79           C  
ATOM   1270  C   GLN A  79     -12.255  -2.505 -39.298  1.00  0.79           C  
ATOM   1271  O   GLN A  79     -13.023  -1.545 -39.402  1.00  0.79           O  
ATOM   1272  CB  GLN A  79     -13.409  -4.700 -39.575  1.00  0.79           C  
ATOM   1273  CG  GLN A  79     -12.562  -5.075 -40.801  1.00  0.79           C  
ATOM   1274  CD  GLN A  79     -13.241  -6.064 -41.701  1.00  0.79           C  
ATOM   1275  OE1 GLN A  79     -13.705  -7.114 -41.252  1.00  0.79           O  
ATOM   1276  NE2 GLN A  79     -13.321  -5.739 -42.982  1.00  0.79           N  
ATOM   1277  H   GLN A  79     -14.457  -3.247 -37.518  1.00  0.79           H  
ATOM   1278  HA  GLN A  79     -11.775  -4.292 -38.291  1.00  0.79           H  
ATOM   1279 1HB  GLN A  79     -13.684  -5.619 -39.059  1.00  0.79           H  
ATOM   1280 2HB  GLN A  79     -14.312  -4.236 -39.923  1.00  0.79           H  
ATOM   1281 1HG  GLN A  79     -12.375  -4.175 -41.392  1.00  0.79           H  
ATOM   1282 2HG  GLN A  79     -11.610  -5.500 -40.463  1.00  0.79           H  
ATOM   1283 1HE2 GLN A  79     -13.774  -6.348 -43.634  1.00  0.79           H  
ATOM   1284 2HE2 GLN A  79     -12.945  -4.862 -43.302  1.00  0.79           H  
ATOM   1285  N   LEU A  80     -11.013  -2.481 -39.709  1.00  0.86           N  
ATOM   1286  CA  LEU A  80     -10.452  -1.369 -40.431  1.00  0.86           C  
ATOM   1287  C   LEU A  80     -10.268  -1.683 -41.899  1.00  0.86           C  
ATOM   1288  O   LEU A  80      -9.553  -2.620 -42.253  1.00  0.86           O  
ATOM   1289  CB  LEU A  80      -9.109  -1.037 -39.807  1.00  0.86           C  
ATOM   1290  CG  LEU A  80      -8.259  -0.001 -40.455  1.00  0.86           C  
ATOM   1291  CD1 LEU A  80      -8.945   1.337 -40.392  1.00  0.86           C  
ATOM   1292  CD2 LEU A  80      -6.926  -0.014 -39.729  1.00  0.86           C  
ATOM   1293  H   LEU A  80     -10.428  -3.294 -39.531  1.00  0.86           H  
ATOM   1294  HA  LEU A  80     -11.122  -0.514 -40.341  1.00  0.86           H  
ATOM   1295 1HB  LEU A  80      -9.291  -0.704 -38.788  1.00  0.86           H  
ATOM   1296 2HB  LEU A  80      -8.524  -1.956 -39.756  1.00  0.86           H  
ATOM   1297  HG  LEU A  80      -8.102  -0.237 -41.511  1.00  0.86           H  
ATOM   1298 1HD1 LEU A  80      -8.316   2.074 -40.854  1.00  0.86           H  
ATOM   1299 2HD1 LEU A  80      -9.897   1.285 -40.927  1.00  0.86           H  
ATOM   1300 3HD1 LEU A  80      -9.127   1.613 -39.368  1.00  0.86           H  
ATOM   1301 1HD2 LEU A  80      -6.269   0.730 -40.158  1.00  0.86           H  
ATOM   1302 2HD2 LEU A  80      -7.094   0.199 -38.682  1.00  0.86           H  
ATOM   1303 3HD2 LEU A  80      -6.473  -1.000 -39.821  1.00  0.86           H  
ATOM   1304  N   GLU A  81     -10.901  -0.892 -42.748  1.00  1.05           N  
ATOM   1305  CA  GLU A  81     -10.728  -1.047 -44.175  1.00  1.05           C  
ATOM   1306  C   GLU A  81      -9.948   0.146 -44.667  1.00  1.05           C  
ATOM   1307  O   GLU A  81     -10.080   1.253 -44.133  1.00  1.05           O  
ATOM   1308  CB  GLU A  81     -12.058  -1.200 -44.922  1.00  1.05           C  
ATOM   1309  CG  GLU A  81     -12.780  -2.489 -44.645  1.00  1.05           C  
ATOM   1310  CD  GLU A  81     -14.089  -2.633 -45.396  1.00  1.05           C  
ATOM   1311  OE1 GLU A  81     -14.454  -1.726 -46.102  1.00  1.05           O  
ATOM   1312  OE2 GLU A  81     -14.714  -3.661 -45.263  1.00  1.05           O  
ATOM   1313  H   GLU A  81     -11.503  -0.149 -42.391  1.00  1.05           H  
ATOM   1314  HA  GLU A  81     -10.131  -1.935 -44.364  1.00  1.05           H  
ATOM   1315 1HB  GLU A  81     -12.721  -0.397 -44.639  1.00  1.05           H  
ATOM   1316 2HB  GLU A  81     -11.886  -1.125 -45.996  1.00  1.05           H  
ATOM   1317 1HG  GLU A  81     -12.137  -3.273 -44.954  1.00  1.05           H  
ATOM   1318 2HG  GLU A  81     -12.931  -2.595 -43.584  1.00  1.05           H  
ATOM   1319  N   VAL A  82      -9.140  -0.074 -45.682  1.00  1.39           N  
ATOM   1320  CA  VAL A  82      -8.364   0.996 -46.267  1.00  1.39           C  
ATOM   1321  C   VAL A  82      -8.409   0.961 -47.777  1.00  1.39           C  
ATOM   1322  O   VAL A  82      -8.338  -0.111 -48.386  1.00  1.39           O  
ATOM   1323  CB  VAL A  82      -6.919   0.916 -45.748  1.00  1.39           C  
ATOM   1324  CG1 VAL A  82      -6.323  -0.440 -46.061  1.00  1.39           C  
ATOM   1325  CG2 VAL A  82      -6.067   2.005 -46.396  1.00  1.39           C  
ATOM   1326  H   VAL A  82      -9.068  -1.007 -46.065  1.00  1.39           H  
ATOM   1327  HA  VAL A  82      -8.788   1.940 -45.937  1.00  1.39           H  
ATOM   1328  HB  VAL A  82      -6.928   1.046 -44.669  1.00  1.39           H  
ATOM   1329 1HG1 VAL A  82      -5.304  -0.485 -45.675  1.00  1.39           H  
ATOM   1330 2HG1 VAL A  82      -6.923  -1.217 -45.587  1.00  1.39           H  
ATOM   1331 3HG1 VAL A  82      -6.311  -0.594 -47.139  1.00  1.39           H  
ATOM   1332 1HG2 VAL A  82      -5.055   1.935 -46.013  1.00  1.39           H  
ATOM   1333 2HG2 VAL A  82      -6.043   1.871 -47.473  1.00  1.39           H  
ATOM   1334 3HG2 VAL A  82      -6.489   2.983 -46.160  1.00  1.39           H  
ATOM   1335  N   SER A  83      -8.506   2.140 -48.380  1.00  1.94           N  
ATOM   1336  CA  SER A  83      -8.508   2.235 -49.831  1.00  1.94           C  
ATOM   1337  C   SER A  83      -7.722   3.438 -50.314  1.00  1.94           C  
ATOM   1338  O   SER A  83      -8.069   4.580 -50.011  1.00  1.94           O  
ATOM   1339  CB  SER A  83      -9.927   2.320 -50.351  1.00  1.94           C  
ATOM   1340  OG  SER A  83      -9.936   2.442 -51.748  1.00  1.94           O  
ATOM   1341  H   SER A  83      -8.582   2.980 -47.797  1.00  1.94           H  
ATOM   1342  HA  SER A  83      -8.037   1.339 -50.238  1.00  1.94           H  
ATOM   1343 1HB  SER A  83     -10.483   1.431 -50.053  1.00  1.94           H  
ATOM   1344 2HB  SER A  83     -10.420   3.182 -49.905  1.00  1.94           H  
ATOM   1345  HG  SER A  83      -9.278   3.118 -51.956  1.00  1.94           H  
ATOM   1346  N   SER A  84      -6.677   3.163 -51.084  1.00  2.73           N  
ATOM   1347  CA  SER A  84      -5.786   4.188 -51.600  1.00  2.73           C  
ATOM   1348  C   SER A  84      -5.158   3.726 -52.904  1.00  2.73           C  
ATOM   1349  O   SER A  84      -5.230   4.434 -53.908  1.00  2.73           O  
ATOM   1350  OXT SER A  84      -4.907   2.528 -53.025  1.00  2.73           O  
ATOM   1351  CB  SER A  84      -4.699   4.497 -50.585  1.00  2.73           C  
ATOM   1352  OG  SER A  84      -3.814   5.469 -51.074  1.00  2.73           O  
ATOM   1353  H   SER A  84      -6.480   2.194 -51.298  1.00  2.73           H  
ATOM   1354  HA  SER A  84      -6.363   5.092 -51.795  1.00  2.73           H  
ATOM   1355 1HB  SER A  84      -5.154   4.844 -49.664  1.00  2.73           H  
ATOM   1356 2HB  SER A  84      -4.150   3.587 -50.350  1.00  2.73           H  
ATOM   1357  HG  SER A  84      -3.296   5.036 -51.760  1.00  2.73           H  
ENDMDL

REMARK ID 697645 DOMAINID 688170 MODEL 4 2KK8_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.337   1.865  -2.422  1.00 11.00           N  
ATOM      2  CA  MET A   1       0.950   1.124  -1.322  1.00 11.00           C  
ATOM      3  C   MET A   1       1.788   2.001  -0.389  1.00 11.00           C  
ATOM      4  O   MET A   1       1.274   2.541   0.586  1.00 11.00           O  
ATOM      5  CB  MET A   1       1.797  -0.020  -1.875  1.00 11.00           C  
ATOM      6  CG  MET A   1       1.003  -1.126  -2.550  1.00 11.00           C  
ATOM      7  SD  MET A   1       2.065  -2.385  -3.286  1.00 11.00           S  
ATOM      8  CE  MET A   1       2.737  -3.161  -1.818  1.00 11.00           C  
ATOM      9 1H   MET A   1      -0.377   1.292  -2.845  1.00 11.00           H  
ATOM     10 2H   MET A   1      -0.090   2.735  -2.101  1.00 11.00           H  
ATOM     11 3H   MET A   1       1.039   2.080  -3.112  1.00 11.00           H  
ATOM     12  HA  MET A   1       0.147   0.693  -0.722  1.00 11.00           H  
ATOM     13 1HB  MET A   1       2.493   0.365  -2.615  1.00 11.00           H  
ATOM     14 2HB  MET A   1       2.380  -0.469  -1.068  1.00 11.00           H  
ATOM     15 1HG  MET A   1       0.352  -1.605  -1.819  1.00 11.00           H  
ATOM     16 2HG  MET A   1       0.379  -0.698  -3.334  1.00 11.00           H  
ATOM     17 1HE  MET A   1       3.416  -3.962  -2.109  1.00 11.00           H  
ATOM     18 2HE  MET A   1       3.279  -2.419  -1.230  1.00 11.00           H  
ATOM     19 3HE  MET A   1       1.924  -3.574  -1.220  1.00 11.00           H  
ATOM     20  N   GLY A   2       3.094   2.108  -0.658  1.00  9.94           N  
ATOM     21  CA  GLY A   2       4.002   2.910   0.178  1.00  9.94           C  
ATOM     22  C   GLY A   2       3.659   4.404   0.237  1.00  9.94           C  
ATOM     23  O   GLY A   2       3.499   4.974   1.316  1.00  9.94           O  
ATOM     24  H   GLY A   2       3.486   1.632  -1.456  1.00  9.94           H  
ATOM     25 1HA  GLY A   2       4.002   2.505   1.191  1.00  9.94           H  
ATOM     26 2HA  GLY A   2       5.019   2.796  -0.196  1.00  9.94           H  
ATOM     27  N   HIS A   3       3.562   5.027  -0.937  1.00  8.66           N  
ATOM     28  CA  HIS A   3       3.270   6.455  -1.081  1.00  8.66           C  
ATOM     29  C   HIS A   3       4.321   7.287  -0.344  1.00  8.66           C  
ATOM     30  O   HIS A   3       5.509   6.957  -0.395  1.00  8.66           O  
ATOM     31  CB  HIS A   3       1.857   6.776  -0.569  1.00  8.66           C  
ATOM     32  CG  HIS A   3       0.802   6.012  -1.289  1.00  8.66           C  
ATOM     33  ND1 HIS A   3       0.487   6.229  -2.617  1.00  8.66           N  
ATOM     34  CD2 HIS A   3      -0.007   5.022  -0.862  1.00  8.66           C  
ATOM     35  CE1 HIS A   3      -0.467   5.391  -2.980  1.00  8.66           C  
ATOM     36  NE2 HIS A   3      -0.776   4.628  -1.932  1.00  8.66           N  
ATOM     37  H   HIS A   3       3.710   4.484  -1.772  1.00  8.66           H  
ATOM     38  HA  HIS A   3       3.315   6.735  -2.134  1.00  8.66           H  
ATOM     39 1HB  HIS A   3       1.776   6.572   0.499  1.00  8.66           H  
ATOM     40 2HB  HIS A   3       1.641   7.830  -0.722  1.00  8.66           H  
ATOM     41  HD1 HIS A   3       0.908   6.904  -3.227  1.00  8.66           H  
ATOM     42  HD2 HIS A   3      -0.116   4.528   0.102  1.00  8.66           H  
ATOM     43  HE1 HIS A   3      -0.854   5.401  -4.000  1.00  8.66           H  
ATOM     44  N   HIS A   4       3.897   8.365   0.321  1.00  7.27           N  
ATOM     45  CA  HIS A   4       4.831   9.266   0.984  1.00  7.27           C  
ATOM     46  C   HIS A   4       4.312   9.705   2.346  1.00  7.27           C  
ATOM     47  O   HIS A   4       3.101   9.814   2.554  1.00  7.27           O  
ATOM     48  CB  HIS A   4       5.055  10.520   0.131  1.00  7.27           C  
ATOM     49  CG  HIS A   4       5.593  10.245  -1.240  1.00  7.27           C  
ATOM     50  ND1 HIS A   4       6.913   9.927  -1.476  1.00  7.27           N  
ATOM     51  CD2 HIS A   4       4.982  10.241  -2.447  1.00  7.27           C  
ATOM     52  CE1 HIS A   4       7.089   9.733  -2.771  1.00  7.27           C  
ATOM     53  NE2 HIS A   4       5.932   9.919  -3.382  1.00  7.27           N  
ATOM     54  H   HIS A   4       2.915   8.580   0.359  1.00  7.27           H  
ATOM     55  HA  HIS A   4       5.786   8.764   1.137  1.00  7.27           H  
ATOM     56 1HB  HIS A   4       4.109  11.050   0.021  1.00  7.27           H  
ATOM     57 2HB  HIS A   4       5.741  11.194   0.648  1.00  7.27           H  
ATOM     58  HD1 HIS A   4       7.633   9.838  -0.788  1.00  7.27           H  
ATOM     59  HD2 HIS A   4       3.954  10.433  -2.754  1.00  7.27           H  
ATOM     60  HE1 HIS A   4       8.070   9.469  -3.164  1.00  7.27           H  
ATOM     61  N   HIS A   5       5.231   9.996   3.258  1.00  5.85           N  
ATOM     62  CA  HIS A   5       4.849  10.539   4.552  1.00  5.85           C  
ATOM     63  C   HIS A   5       4.973  12.051   4.504  1.00  5.85           C  
ATOM     64  O   HIS A   5       5.840  12.578   3.805  1.00  5.85           O  
ATOM     65  CB  HIS A   5       5.734   9.971   5.661  1.00  5.85           C  
ATOM     66  CG  HIS A   5       5.579   8.495   5.833  1.00  5.85           C  
ATOM     67  ND1 HIS A   5       6.235   7.583   5.031  1.00  5.85           N  
ATOM     68  CD2 HIS A   5       4.841   7.770   6.704  1.00  5.85           C  
ATOM     69  CE1 HIS A   5       5.904   6.358   5.403  1.00  5.85           C  
ATOM     70  NE2 HIS A   5       5.061   6.445   6.417  1.00  5.85           N  
ATOM     71  H   HIS A   5       6.208   9.863   3.042  1.00  5.85           H  
ATOM     72  HA  HIS A   5       3.812  10.292   4.776  1.00  5.85           H  
ATOM     73 1HB  HIS A   5       6.780  10.188   5.444  1.00  5.85           H  
ATOM     74 2HB  HIS A   5       5.489  10.456   6.607  1.00  5.85           H  
ATOM     75  HD2 HIS A   5       4.192   8.165   7.485  1.00  5.85           H  
ATOM     76  HE1 HIS A   5       6.265   5.434   4.950  1.00  5.85           H  
ATOM     77  HE2 HIS A   5       4.641   5.666   6.904  1.00  5.85           H  
ATOM     78  N   HIS A   6       4.126  12.738   5.261  1.00  4.51           N  
ATOM     79  CA  HIS A   6       4.148  14.193   5.304  1.00  4.51           C  
ATOM     80  C   HIS A   6       3.967  14.707   6.726  1.00  4.51           C  
ATOM     81  O   HIS A   6       3.298  14.070   7.540  1.00  4.51           O  
ATOM     82  CB  HIS A   6       3.033  14.762   4.414  1.00  4.51           C  
ATOM     83  CG  HIS A   6       3.144  14.379   2.950  1.00  4.51           C  
ATOM     84  ND1 HIS A   6       3.974  15.040   2.068  1.00  4.51           N  
ATOM     85  CD2 HIS A   6       2.528  13.407   2.228  1.00  4.51           C  
ATOM     86  CE1 HIS A   6       3.865  14.491   0.869  1.00  4.51           C  
ATOM     87  NE2 HIS A   6       2.990  13.506   0.937  1.00  4.51           N  
ATOM     88  H   HIS A   6       3.441  12.242   5.811  1.00  4.51           H  
ATOM     89  HA  HIS A   6       5.106  14.560   4.937  1.00  4.51           H  
ATOM     90 1HB  HIS A   6       2.065  14.420   4.783  1.00  4.51           H  
ATOM     91 2HB  HIS A   6       3.038  15.851   4.482  1.00  4.51           H  
ATOM     92  HD1 HIS A   6       4.576  15.807   2.286  1.00  4.51           H  
ATOM     93  HD2 HIS A   6       1.797  12.639   2.487  1.00  4.51           H  
ATOM     94  HE1 HIS A   6       4.445  14.873   0.031  1.00  4.51           H  
ATOM     95  N   HIS A   7       4.541  15.873   7.008  1.00  3.37           N  
ATOM     96  CA  HIS A   7       4.399  16.509   8.314  1.00  3.37           C  
ATOM     97  C   HIS A   7       3.863  17.929   8.166  1.00  3.37           C  
ATOM     98  O   HIS A   7       4.605  18.865   7.873  1.00  3.37           O  
ATOM     99  CB  HIS A   7       5.740  16.537   9.052  1.00  3.37           C  
ATOM    100  CG  HIS A   7       6.322  15.182   9.322  1.00  3.37           C  
ATOM    101  ND1 HIS A   7       5.831  14.339  10.297  1.00  3.37           N  
ATOM    102  CD2 HIS A   7       7.358  14.527   8.746  1.00  3.37           C  
ATOM    103  CE1 HIS A   7       6.538  13.222  10.307  1.00  3.37           C  
ATOM    104  NE2 HIS A   7       7.472  13.311   9.377  1.00  3.37           N  
ATOM    105  H   HIS A   7       5.086  16.334   6.293  1.00  3.37           H  
ATOM    106  HA  HIS A   7       3.688  15.951   8.924  1.00  3.37           H  
ATOM    107 1HB  HIS A   7       6.464  17.107   8.469  1.00  3.37           H  
ATOM    108 2HB  HIS A   7       5.621  17.053  10.008  1.00  3.37           H  
ATOM    109  HD1 HIS A   7       5.059  14.526  10.906  1.00  3.37           H  
ATOM    110  HD2 HIS A   7       8.043  14.793   7.942  1.00  3.37           H  
ATOM    111  HE1 HIS A   7       6.303  12.424  11.011  1.00  3.37           H  
ATOM    112  N   HIS A   8       2.562  18.095   8.384  1.00  2.48           N  
ATOM    113  CA  HIS A   8       1.896  19.390   8.205  1.00  2.48           C  
ATOM    114  C   HIS A   8       2.343  20.429   9.231  1.00  2.48           C  
ATOM    115  O   HIS A   8       2.135  21.629   9.053  1.00  2.48           O  
ATOM    116  CB  HIS A   8       0.381  19.214   8.304  1.00  2.48           C  
ATOM    117  CG  HIS A   8      -0.081  18.783   9.670  1.00  2.48           C  
ATOM    118  ND1 HIS A   8       0.064  17.488  10.129  1.00  2.48           N  
ATOM    119  CD2 HIS A   8      -0.685  19.471  10.670  1.00  2.48           C  
ATOM    120  CE1 HIS A   8      -0.431  17.400  11.353  1.00  2.48           C  
ATOM    121  NE2 HIS A   8      -0.893  18.587  11.703  1.00  2.48           N  
ATOM    122  H   HIS A   8       2.008  17.289   8.644  1.00  2.48           H  
ATOM    123  HA  HIS A   8       2.131  19.784   7.216  1.00  2.48           H  
ATOM    124 1HB  HIS A   8      -0.111  20.156   8.058  1.00  2.48           H  
ATOM    125 2HB  HIS A   8       0.051  18.471   7.579  1.00  2.48           H  
ATOM    126  HD2 HIS A   8      -0.957  20.527  10.657  1.00  2.48           H  
ATOM    127  HE1 HIS A   8      -0.456  16.500  11.966  1.00  2.48           H  
ATOM    128  HE2 HIS A   8      -1.328  18.813  12.585  1.00  2.48           H  
ATOM    129  N   SER A   9       2.956  19.950  10.309  1.00  1.84           N  
ATOM    130  CA  SER A   9       3.460  20.796  11.372  1.00  1.84           C  
ATOM    131  C   SER A   9       4.831  21.401  11.035  1.00  1.84           C  
ATOM    132  O   SER A   9       5.316  22.280  11.753  1.00  1.84           O  
ATOM    133  CB  SER A   9       3.503  20.006  12.674  1.00  1.84           C  
ATOM    134  OG  SER A   9       4.456  18.978  12.647  1.00  1.84           O  
ATOM    135  H   SER A   9       3.074  18.952  10.380  1.00  1.84           H  
ATOM    136  HA  SER A   9       2.757  21.618  11.503  1.00  1.84           H  
ATOM    137 1HB  SER A   9       3.723  20.663  13.510  1.00  1.84           H  
ATOM    138 2HB  SER A   9       2.517  19.577  12.847  1.00  1.84           H  
ATOM    139  HG  SER A   9       5.223  19.311  13.187  1.00  1.84           H  
ATOM    140  N   HIS A  10       5.467  20.937   9.946  1.00  1.41           N  
ATOM    141  CA  HIS A  10       6.802  21.428   9.614  1.00  1.41           C  
ATOM    142  C   HIS A  10       6.810  22.430   8.477  1.00  1.41           C  
ATOM    143  O   HIS A  10       5.953  22.423   7.590  1.00  1.41           O  
ATOM    144  CB  HIS A  10       7.759  20.300   9.218  1.00  1.41           C  
ATOM    145  CG  HIS A  10       8.060  19.309  10.289  1.00  1.41           C  
ATOM    146  ND1 HIS A  10       8.816  18.174  10.058  1.00  1.41           N  
ATOM    147  CD2 HIS A  10       7.703  19.261  11.579  1.00  1.41           C  
ATOM    148  CE1 HIS A  10       8.907  17.479  11.177  1.00  1.41           C  
ATOM    149  NE2 HIS A  10       8.241  18.119  12.114  1.00  1.41           N  
ATOM    150  H   HIS A  10       5.037  20.237   9.342  1.00  1.41           H  
ATOM    151  HA  HIS A  10       7.222  21.926  10.475  1.00  1.41           H  
ATOM    152 1HB  HIS A  10       7.335  19.758   8.370  1.00  1.41           H  
ATOM    153 2HB  HIS A  10       8.703  20.734   8.888  1.00  1.41           H  
ATOM    154  HD2 HIS A  10       7.099  19.986  12.101  1.00  1.41           H  
ATOM    155  HE1 HIS A  10       9.439  16.536  11.301  1.00  1.41           H  
ATOM    156  HE2 HIS A  10       8.128  17.831  13.080  1.00  1.41           H  
ATOM    157  N   MET A  11       7.848  23.250   8.474  1.00  1.13           N  
ATOM    158  CA  MET A  11       8.067  24.223   7.428  1.00  1.13           C  
ATOM    159  C   MET A  11       9.543  24.430   7.149  1.00  1.13           C  
ATOM    160  O   MET A  11      10.405  24.082   7.957  1.00  1.13           O  
ATOM    161  CB  MET A  11       7.423  25.524   7.837  1.00  1.13           C  
ATOM    162  CG  MET A  11       8.027  26.163   9.037  1.00  1.13           C  
ATOM    163  SD  MET A  11       7.010  27.477   9.680  1.00  1.13           S  
ATOM    164  CE  MET A  11       5.772  26.470  10.439  1.00  1.13           C  
ATOM    165  H   MET A  11       8.482  23.222   9.269  1.00  1.13           H  
ATOM    166  HA  MET A  11       7.600  23.860   6.511  1.00  1.13           H  
ATOM    167 1HB  MET A  11       7.485  26.213   7.025  1.00  1.13           H  
ATOM    168 2HB  MET A  11       6.372  25.343   8.054  1.00  1.13           H  
ATOM    169 1HG  MET A  11       8.148  25.413   9.817  1.00  1.13           H  
ATOM    170 2HG  MET A  11       9.008  26.560   8.787  1.00  1.13           H  
ATOM    171 1HE  MET A  11       5.028  27.105  10.920  1.00  1.13           H  
ATOM    172 2HE  MET A  11       5.289  25.849   9.680  1.00  1.13           H  
ATOM    173 3HE  MET A  11       6.241  25.824  11.183  1.00  1.13           H  
ATOM    174  N   LYS A  12       9.836  24.973   5.976  1.00  0.95           N  
ATOM    175  CA  LYS A  12      11.212  25.276   5.606  1.00  0.95           C  
ATOM    176  C   LYS A  12      11.466  26.766   5.478  1.00  0.95           C  
ATOM    177  O   LYS A  12      10.682  27.491   4.847  1.00  0.95           O  
ATOM    178  CB  LYS A  12      11.583  24.582   4.303  1.00  0.95           C  
ATOM    179  CG  LYS A  12      13.006  24.819   3.860  1.00  0.95           C  
ATOM    180  CD  LYS A  12      13.312  24.093   2.566  1.00  0.95           C  
ATOM    181  CE  LYS A  12      13.554  22.596   2.786  1.00  0.95           C  
ATOM    182  NZ  LYS A  12      14.035  21.937   1.542  1.00  0.95           N  
ATOM    183  H   LYS A  12       9.091  25.195   5.332  1.00  0.95           H  
ATOM    184  HA  LYS A  12      11.869  24.903   6.389  1.00  0.95           H  
ATOM    185 1HB  LYS A  12      11.445  23.507   4.408  1.00  0.95           H  
ATOM    186 2HB  LYS A  12      10.926  24.929   3.509  1.00  0.95           H  
ATOM    187 1HG  LYS A  12      13.177  25.887   3.708  1.00  0.95           H  
ATOM    188 2HG  LYS A  12      13.689  24.472   4.641  1.00  0.95           H  
ATOM    189 1HD  LYS A  12      12.479  24.217   1.877  1.00  0.95           H  
ATOM    190 2HD  LYS A  12      14.184  24.535   2.118  1.00  0.95           H  
ATOM    191 1HE  LYS A  12      14.306  22.468   3.565  1.00  0.95           H  
ATOM    192 2HE  LYS A  12      12.628  22.117   3.109  1.00  0.95           H  
ATOM    193 1HZ  LYS A  12      14.204  20.956   1.712  1.00  0.95           H  
ATOM    194 2HZ  LYS A  12      13.357  22.041   0.811  1.00  0.95           H  
ATOM    195 3HZ  LYS A  12      14.916  22.400   1.268  1.00  0.95           H  
ATOM    196  N   PHE A  13      12.546  27.215   6.112  1.00  0.85           N  
ATOM    197  CA  PHE A  13      12.991  28.600   6.078  1.00  0.85           C  
ATOM    198  C   PHE A  13      14.267  28.781   5.292  1.00  0.85           C  
ATOM    199  O   PHE A  13      15.109  27.878   5.235  1.00  0.85           O  
ATOM    200  CB  PHE A  13      13.293  29.125   7.460  1.00  0.85           C  
ATOM    201  CG  PHE A  13      12.146  29.207   8.336  1.00  0.85           C  
ATOM    202  CD1 PHE A  13      12.308  29.168   9.712  1.00  0.85           C  
ATOM    203  CD2 PHE A  13      10.891  29.297   7.807  1.00  0.85           C  
ATOM    204  CE1 PHE A  13      11.218  29.228  10.518  1.00  0.85           C  
ATOM    205  CE2 PHE A  13       9.824  29.334   8.603  1.00  0.85           C  
ATOM    206  CZ  PHE A  13       9.977  29.297   9.949  1.00  0.85           C  
ATOM    207  H   PHE A  13      13.104  26.543   6.638  1.00  0.85           H  
ATOM    208  HA  PHE A  13      12.213  29.212   5.616  1.00  0.85           H  
ATOM    209 1HB  PHE A  13      14.032  28.489   7.931  1.00  0.85           H  
ATOM    210 2HB  PHE A  13      13.729  30.087   7.342  1.00  0.85           H  
ATOM    211  HD1 PHE A  13      13.314  29.094  10.137  1.00  0.85           H  
ATOM    212  HD2 PHE A  13      10.763  29.332   6.724  1.00  0.85           H  
ATOM    213  HE1 PHE A  13      11.329  29.202  11.605  1.00  0.85           H  
ATOM    214  HE2 PHE A  13       8.842  29.394   8.176  1.00  0.85           H  
ATOM    215  HZ  PHE A  13       9.103  29.340  10.560  1.00  0.85           H  
ATOM    216  N   LEU A  14      14.446  29.969   4.736  1.00  0.80           N  
ATOM    217  CA  LEU A  14      15.724  30.315   4.129  1.00  0.80           C  
ATOM    218  C   LEU A  14      16.456  31.218   5.099  1.00  0.80           C  
ATOM    219  O   LEU A  14      15.883  32.214   5.552  1.00  0.80           O  
ATOM    220  CB  LEU A  14      15.567  31.037   2.788  1.00  0.80           C  
ATOM    221  CG  LEU A  14      16.903  31.481   2.145  1.00  0.80           C  
ATOM    222  CD1 LEU A  14      17.714  30.241   1.752  1.00  0.80           C  
ATOM    223  CD2 LEU A  14      16.620  32.370   0.953  1.00  0.80           C  
ATOM    224  H   LEU A  14      13.707  30.680   4.795  1.00  0.80           H  
ATOM    225  HA  LEU A  14      16.320  29.413   3.982  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      15.057  30.379   2.089  1.00  0.80           H  
ATOM    227 2HB  LEU A  14      14.949  31.932   2.935  1.00  0.80           H  
ATOM    228  HG  LEU A  14      17.488  32.046   2.873  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14      18.656  30.545   1.313  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14      17.902  29.642   2.633  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      17.154  29.649   1.030  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14      17.564  32.695   0.509  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      16.039  31.821   0.213  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14      16.051  33.248   1.282  1.00  0.80           H  
ATOM    235  N   VAL A  15      17.686  30.864   5.450  1.00  0.80           N  
ATOM    236  CA  VAL A  15      18.447  31.683   6.370  1.00  0.80           C  
ATOM    237  C   VAL A  15      19.663  32.264   5.648  1.00  0.80           C  
ATOM    238  O   VAL A  15      20.387  31.546   4.951  1.00  0.80           O  
ATOM    239  CB  VAL A  15      18.910  30.877   7.599  1.00  0.80           C  
ATOM    240  CG1 VAL A  15      19.714  31.817   8.568  1.00  0.80           C  
ATOM    241  CG2 VAL A  15      17.693  30.240   8.305  1.00  0.80           C  
ATOM    242  H   VAL A  15      18.105  30.017   5.069  1.00  0.80           H  
ATOM    243  HA  VAL A  15      17.812  32.484   6.713  1.00  0.80           H  
ATOM    244  HB  VAL A  15      19.567  30.091   7.265  1.00  0.80           H  
ATOM    245 1HG1 VAL A  15      20.053  31.260   9.430  1.00  0.80           H  
ATOM    246 2HG1 VAL A  15      20.576  32.234   8.050  1.00  0.80           H  
ATOM    247 3HG1 VAL A  15      19.065  32.631   8.902  1.00  0.80           H  
ATOM    248 1HG2 VAL A  15      18.036  29.660   9.159  1.00  0.80           H  
ATOM    249 2HG2 VAL A  15      17.021  31.017   8.643  1.00  0.80           H  
ATOM    250 3HG2 VAL A  15      17.165  29.581   7.611  1.00  0.80           H  
ATOM    251  N   GLU A  16      19.859  33.574   5.771  1.00  0.81           N  
ATOM    252  CA  GLU A  16      20.992  34.240   5.121  1.00  0.81           C  
ATOM    253  C   GLU A  16      21.972  34.766   6.163  1.00  0.81           C  
ATOM    254  O   GLU A  16      21.553  35.245   7.214  1.00  0.81           O  
ATOM    255  CB  GLU A  16      20.500  35.389   4.229  1.00  0.81           C  
ATOM    256  CG  GLU A  16      19.633  34.945   3.039  1.00  0.81           C  
ATOM    257  CD  GLU A  16      19.190  36.093   2.155  1.00  0.81           C  
ATOM    258  OE1 GLU A  16      19.445  37.221   2.500  1.00  0.81           O  
ATOM    259  OE2 GLU A  16      18.612  35.832   1.128  1.00  0.81           O  
ATOM    260  H   GLU A  16      19.205  34.102   6.349  1.00  0.81           H  
ATOM    261  HA  GLU A  16      21.520  33.521   4.497  1.00  0.81           H  
ATOM    262 1HB  GLU A  16      19.919  36.088   4.832  1.00  0.81           H  
ATOM    263 2HB  GLU A  16      21.361  35.930   3.834  1.00  0.81           H  
ATOM    264 1HG  GLU A  16      20.196  34.242   2.440  1.00  0.81           H  
ATOM    265 2HG  GLU A  16      18.752  34.427   3.422  1.00  0.81           H  
ATOM    266  N   ASN A  17      23.272  34.670   5.882  1.00  0.84           N  
ATOM    267  CA  ASN A  17      24.283  35.160   6.825  1.00  0.84           C  
ATOM    268  C   ASN A  17      24.857  36.517   6.384  1.00  0.84           C  
ATOM    269  O   ASN A  17      24.606  36.997   5.275  1.00  0.84           O  
ATOM    270  CB  ASN A  17      25.379  34.101   7.010  1.00  0.84           C  
ATOM    271  CG  ASN A  17      26.120  34.141   8.380  1.00  0.84           C  
ATOM    272  OD1 ASN A  17      26.249  35.198   9.008  1.00  0.84           O  
ATOM    273  ND2 ASN A  17      26.610  33.006   8.824  1.00  0.84           N  
ATOM    274  H   ASN A  17      23.561  34.254   4.993  1.00  0.84           H  
ATOM    275  HA  ASN A  17      23.809  35.325   7.793  1.00  0.84           H  
ATOM    276 1HB  ASN A  17      24.937  33.108   6.888  1.00  0.84           H  
ATOM    277 2HB  ASN A  17      26.115  34.215   6.218  1.00  0.84           H  
ATOM    278 1HD2 ASN A  17      27.099  32.989   9.690  1.00  0.84           H  
ATOM    279 2HD2 ASN A  17      26.511  32.134   8.305  1.00  0.84           H  
ATOM    280  N   LEU A  18      25.710  37.085   7.226  1.00  0.86           N  
ATOM    281  CA  LEU A  18      26.355  38.375   6.999  1.00  0.86           C  
ATOM    282  C   LEU A  18      27.255  38.381   5.772  1.00  0.86           C  
ATOM    283  O   LEU A  18      27.447  39.413   5.133  1.00  0.86           O  
ATOM    284  CB  LEU A  18      27.204  38.744   8.218  1.00  0.86           C  
ATOM    285  CG  LEU A  18      26.440  39.061   9.506  1.00  0.86           C  
ATOM    286  CD1 LEU A  18      27.439  39.251  10.642  1.00  0.86           C  
ATOM    287  CD2 LEU A  18      25.613  40.311   9.296  1.00  0.86           C  
ATOM    288  H   LEU A  18      25.885  36.608   8.100  1.00  0.86           H  
ATOM    289  HA  LEU A  18      25.577  39.124   6.861  1.00  0.86           H  
ATOM    290 1HB  LEU A  18      27.872  37.911   8.431  1.00  0.86           H  
ATOM    291 2HB  LEU A  18      27.811  39.613   7.967  1.00  0.86           H  
ATOM    292  HG  LEU A  18      25.781  38.227   9.766  1.00  0.86           H  
ATOM    293 1HD1 LEU A  18      26.920  39.481  11.549  1.00  0.86           H  
ATOM    294 2HD1 LEU A  18      28.016  38.334  10.774  1.00  0.86           H  
ATOM    295 3HD1 LEU A  18      28.111  40.072  10.399  1.00  0.86           H  
ATOM    296 1HD2 LEU A  18      25.083  40.543  10.204  1.00  0.86           H  
ATOM    297 2HD2 LEU A  18      26.266  41.142   9.039  1.00  0.86           H  
ATOM    298 3HD2 LEU A  18      24.900  40.142   8.487  1.00  0.86           H  
ATOM    299  N   ASN A  19      27.817  37.223   5.449  1.00  0.88           N  
ATOM    300  CA  ASN A  19      28.730  37.107   4.322  1.00  0.88           C  
ATOM    301  C   ASN A  19      28.021  36.837   2.991  1.00  0.88           C  
ATOM    302  O   ASN A  19      28.672  36.596   1.976  1.00  0.88           O  
ATOM    303  CB  ASN A  19      29.761  36.036   4.621  1.00  0.88           C  
ATOM    304  CG  ASN A  19      29.176  34.645   4.743  1.00  0.88           C  
ATOM    305  OD1 ASN A  19      28.005  34.383   4.422  1.00  0.88           O  
ATOM    306  ND2 ASN A  19      29.991  33.731   5.221  1.00  0.88           N  
ATOM    307  H   ASN A  19      27.611  36.411   6.010  1.00  0.88           H  
ATOM    308  HA  ASN A  19      29.254  38.057   4.212  1.00  0.88           H  
ATOM    309 1HB  ASN A  19      30.511  36.029   3.829  1.00  0.88           H  
ATOM    310 2HB  ASN A  19      30.273  36.280   5.552  1.00  0.88           H  
ATOM    311 1HD2 ASN A  19      29.681  32.785   5.337  1.00  0.88           H  
ATOM    312 2HD2 ASN A  19      30.928  33.980   5.472  1.00  0.88           H  
ATOM    313  N   GLY A  20      26.687  36.870   2.989  1.00  0.89           N  
ATOM    314  CA  GLY A  20      25.913  36.669   1.772  1.00  0.89           C  
ATOM    315  C   GLY A  20      25.565  35.210   1.478  1.00  0.89           C  
ATOM    316  O   GLY A  20      24.802  34.933   0.550  1.00  0.89           O  
ATOM    317  H   GLY A  20      26.171  37.051   3.851  1.00  0.89           H  
ATOM    318 1HA  GLY A  20      24.989  37.242   1.854  1.00  0.89           H  
ATOM    319 2HA  GLY A  20      26.462  37.085   0.931  1.00  0.89           H  
ATOM    320  N   SER A  21      26.124  34.274   2.240  1.00  0.88           N  
ATOM    321  CA  SER A  21      25.829  32.866   2.006  1.00  0.88           C  
ATOM    322  C   SER A  21      24.465  32.555   2.580  1.00  0.88           C  
ATOM    323  O   SER A  21      23.920  33.355   3.347  1.00  0.88           O  
ATOM    324  CB  SER A  21      26.879  31.966   2.632  1.00  0.88           C  
ATOM    325  OG  SER A  21      26.839  32.031   4.030  1.00  0.88           O  
ATOM    326  H   SER A  21      26.761  34.532   2.990  1.00  0.88           H  
ATOM    327  HA  SER A  21      25.803  32.681   0.931  1.00  0.88           H  
ATOM    328 1HB  SER A  21      26.711  30.940   2.310  1.00  0.88           H  
ATOM    329 2HB  SER A  21      27.867  32.263   2.283  1.00  0.88           H  
ATOM    330  HG  SER A  21      27.210  32.897   4.260  1.00  0.88           H  
ATOM    331  N   SER A  22      23.920  31.392   2.237  1.00  0.87           N  
ATOM    332  CA  SER A  22      22.615  31.026   2.760  1.00  0.87           C  
ATOM    333  C   SER A  22      22.449  29.527   2.897  1.00  0.87           C  
ATOM    334  O   SER A  22      23.194  28.743   2.305  1.00  0.87           O  
ATOM    335  CB  SER A  22      21.530  31.543   1.841  1.00  0.87           C  
ATOM    336  OG  SER A  22      21.553  30.864   0.616  1.00  0.87           O  
ATOM    337  H   SER A  22      24.406  30.770   1.610  1.00  0.87           H  
ATOM    338  HA  SER A  22      22.505  31.471   3.747  1.00  0.87           H  
ATOM    339 1HB  SER A  22      20.562  31.423   2.320  1.00  0.87           H  
ATOM    340 2HB  SER A  22      21.680  32.606   1.672  1.00  0.87           H  
ATOM    341  HG  SER A  22      21.391  29.940   0.835  1.00  0.87           H  
ATOM    342  N   PHE A  23      21.449  29.141   3.673  1.00  0.86           N  
ATOM    343  CA  PHE A  23      21.124  27.739   3.869  1.00  0.86           C  
ATOM    344  C   PHE A  23      19.658  27.532   4.187  1.00  0.86           C  
ATOM    345  O   PHE A  23      18.941  28.467   4.543  1.00  0.86           O  
ATOM    346  CB  PHE A  23      22.019  27.168   4.969  1.00  0.86           C  
ATOM    347  CG  PHE A  23      21.870  27.807   6.318  1.00  0.86           C  
ATOM    348  CD1 PHE A  23      21.069  27.252   7.311  1.00  0.86           C  
ATOM    349  CD2 PHE A  23      22.536  28.993   6.585  1.00  0.86           C  
ATOM    350  CE1 PHE A  23      20.980  27.864   8.545  1.00  0.86           C  
ATOM    351  CE2 PHE A  23      22.435  29.596   7.796  1.00  0.86           C  
ATOM    352  CZ  PHE A  23      21.676  29.033   8.774  1.00  0.86           C  
ATOM    353  H   PHE A  23      20.912  29.865   4.148  1.00  0.86           H  
ATOM    354  HA  PHE A  23      21.342  27.205   2.944  1.00  0.86           H  
ATOM    355 1HB  PHE A  23      21.806  26.105   5.083  1.00  0.86           H  
ATOM    356 2HB  PHE A  23      23.061  27.256   4.666  1.00  0.86           H  
ATOM    357  HD1 PHE A  23      20.526  26.321   7.111  1.00  0.86           H  
ATOM    358  HD2 PHE A  23      23.156  29.445   5.812  1.00  0.86           H  
ATOM    359  HE1 PHE A  23      20.365  27.425   9.327  1.00  0.86           H  
ATOM    360  HE2 PHE A  23      22.968  30.528   7.987  1.00  0.86           H  
ATOM    361  HZ  PHE A  23      21.621  29.524   9.714  1.00  0.86           H  
ATOM    362  N   GLU A  24      19.207  26.299   4.055  1.00  0.85           N  
ATOM    363  CA  GLU A  24      17.826  25.997   4.378  1.00  0.85           C  
ATOM    364  C   GLU A  24      17.745  25.394   5.769  1.00  0.85           C  
ATOM    365  O   GLU A  24      18.642  24.660   6.192  1.00  0.85           O  
ATOM    366  CB  GLU A  24      17.240  25.047   3.338  1.00  0.85           C  
ATOM    367  CG  GLU A  24      17.184  25.622   1.911  1.00  0.85           C  
ATOM    368  CD  GLU A  24      16.627  24.632   0.890  1.00  0.85           C  
ATOM    369  OE1 GLU A  24      16.389  23.494   1.261  1.00  0.85           O  
ATOM    370  OE2 GLU A  24      16.423  25.009  -0.235  1.00  0.85           O  
ATOM    371  H   GLU A  24      19.823  25.563   3.742  1.00  0.85           H  
ATOM    372  HA  GLU A  24      17.248  26.920   4.371  1.00  0.85           H  
ATOM    373 1HB  GLU A  24      17.823  24.130   3.312  1.00  0.85           H  
ATOM    374 2HB  GLU A  24      16.225  24.781   3.634  1.00  0.85           H  
ATOM    375 1HG  GLU A  24      16.554  26.514   1.920  1.00  0.85           H  
ATOM    376 2HG  GLU A  24      18.187  25.924   1.612  1.00  0.85           H  
ATOM    377  N   LEU A  25      16.655  25.682   6.462  1.00  0.86           N  
ATOM    378  CA  LEU A  25      16.418  25.133   7.789  1.00  0.86           C  
ATOM    379  C   LEU A  25      15.000  24.594   7.902  1.00  0.86           C  
ATOM    380  O   LEU A  25      14.035  25.284   7.569  1.00  0.86           O  
ATOM    381  CB  LEU A  25      16.681  26.257   8.815  1.00  0.86           C  
ATOM    382  CG  LEU A  25      16.587  25.946  10.304  1.00  0.86           C  
ATOM    383  CD1 LEU A  25      17.550  26.874  11.058  1.00  0.86           C  
ATOM    384  CD2 LEU A  25      15.158  26.185  10.773  1.00  0.86           C  
ATOM    385  H   LEU A  25      15.980  26.327   6.050  1.00  0.86           H  
ATOM    386  HA  LEU A  25      17.116  24.314   7.963  1.00  0.86           H  
ATOM    387 1HB  LEU A  25      17.683  26.648   8.632  1.00  0.86           H  
ATOM    388 2HB  LEU A  25      15.974  27.062   8.612  1.00  0.86           H  
ATOM    389  HG  LEU A  25      16.869  24.910  10.492  1.00  0.86           H  
ATOM    390 1HD1 LEU A  25      17.492  26.684  12.123  1.00  0.86           H  
ATOM    391 2HD1 LEU A  25      18.569  26.700  10.717  1.00  0.86           H  
ATOM    392 3HD1 LEU A  25      17.279  27.912  10.869  1.00  0.86           H  
ATOM    393 1HD2 LEU A  25      15.089  25.971  11.840  1.00  0.86           H  
ATOM    394 2HD2 LEU A  25      14.877  27.219  10.591  1.00  0.86           H  
ATOM    395 3HD2 LEU A  25      14.491  25.529  10.221  1.00  0.86           H  
ATOM    396  N   GLU A  26      14.865  23.354   8.368  1.00  0.87           N  
ATOM    397  CA  GLU A  26      13.534  22.777   8.536  1.00  0.87           C  
ATOM    398  C   GLU A  26      13.151  22.844  10.006  1.00  0.87           C  
ATOM    399  O   GLU A  26      13.979  22.542  10.883  1.00  0.87           O  
ATOM    400  CB  GLU A  26      13.487  21.347   7.979  1.00  0.87           C  
ATOM    401  CG  GLU A  26      13.700  21.284   6.454  1.00  0.87           C  
ATOM    402  CD  GLU A  26      13.658  19.881   5.873  1.00  0.87           C  
ATOM    403  OE1 GLU A  26      13.541  18.943   6.624  1.00  0.87           O  
ATOM    404  OE2 GLU A  26      13.747  19.759   4.668  1.00  0.87           O  
ATOM    405  H   GLU A  26      15.686  22.818   8.615  1.00  0.87           H  
ATOM    406  HA  GLU A  26      12.814  23.372   7.979  1.00  0.87           H  
ATOM    407 1HB  GLU A  26      14.251  20.736   8.462  1.00  0.87           H  
ATOM    408 2HB  GLU A  26      12.516  20.904   8.203  1.00  0.87           H  
ATOM    409 1HG  GLU A  26      12.921  21.882   5.978  1.00  0.87           H  
ATOM    410 2HG  GLU A  26      14.660  21.741   6.214  1.00  0.87           H  
ATOM    411  N   VAL A  27      11.907  23.243  10.267  1.00  0.86           N  
ATOM    412  CA  VAL A  27      11.458  23.461  11.634  1.00  0.86           C  
ATOM    413  C   VAL A  27       9.970  23.198  11.885  1.00  0.86           C  
ATOM    414  O   VAL A  27       9.128  23.372  11.004  1.00  0.86           O  
ATOM    415  CB  VAL A  27      11.802  24.923  11.969  1.00  0.86           C  
ATOM    416  CG1 VAL A  27      11.002  25.825  11.133  1.00  0.86           C  
ATOM    417  CG2 VAL A  27      11.591  25.218  13.378  1.00  0.86           C  
ATOM    418  H   VAL A  27      11.289  23.459   9.485  1.00  0.86           H  
ATOM    419  HA  VAL A  27      12.021  22.803  12.287  1.00  0.86           H  
ATOM    420  HB  VAL A  27      12.829  25.086  11.740  1.00  0.86           H  
ATOM    421 1HG1 VAL A  27      11.289  26.806  11.379  1.00  0.86           H  
ATOM    422 2HG1 VAL A  27      11.190  25.629  10.074  1.00  0.86           H  
ATOM    423 3HG1 VAL A  27       9.950  25.679  11.356  1.00  0.86           H  
ATOM    424 1HG2 VAL A  27      11.861  26.234  13.564  1.00  0.86           H  
ATOM    425 2HG2 VAL A  27      10.559  25.084  13.622  1.00  0.86           H  
ATOM    426 3HG2 VAL A  27      12.202  24.564  13.989  1.00  0.86           H  
ATOM    427  N   ASP A  28       9.642  22.739  13.092  1.00  0.84           N  
ATOM    428  CA  ASP A  28       8.248  22.544  13.490  1.00  0.84           C  
ATOM    429  C   ASP A  28       7.666  23.875  13.961  1.00  0.84           C  
ATOM    430  O   ASP A  28       8.340  24.641  14.640  1.00  0.84           O  
ATOM    431  CB  ASP A  28       8.134  21.492  14.590  1.00  0.84           C  
ATOM    432  CG  ASP A  28       6.700  20.965  14.881  1.00  0.84           C  
ATOM    433  OD1 ASP A  28       6.399  19.833  14.510  1.00  0.84           O  
ATOM    434  OD2 ASP A  28       5.903  21.682  15.463  1.00  0.84           O  
ATOM    435  H   ASP A  28      10.376  22.582  13.798  1.00  0.84           H  
ATOM    436  HA  ASP A  28       7.679  22.213  12.633  1.00  0.84           H  
ATOM    437 1HB  ASP A  28       8.773  20.646  14.341  1.00  0.84           H  
ATOM    438 2HB  ASP A  28       8.522  21.910  15.516  1.00  0.84           H  
ATOM    439  N   TYR A  29       6.400  24.146  13.676  1.00  0.80           N  
ATOM    440  CA  TYR A  29       5.802  25.399  14.156  1.00  0.80           C  
ATOM    441  C   TYR A  29       5.906  25.556  15.696  1.00  0.80           C  
ATOM    442  O   TYR A  29       5.913  26.679  16.225  1.00  0.80           O  
ATOM    443  CB  TYR A  29       4.341  25.515  13.694  1.00  0.80           C  
ATOM    444  CG  TYR A  29       3.283  24.730  14.462  1.00  0.80           C  
ATOM    445  CD1 TYR A  29       2.598  25.325  15.511  1.00  0.80           C  
ATOM    446  CD2 TYR A  29       2.974  23.450  14.099  1.00  0.80           C  
ATOM    447  CE1 TYR A  29       1.610  24.642  16.183  1.00  0.80           C  
ATOM    448  CE2 TYR A  29       1.981  22.747  14.773  1.00  0.80           C  
ATOM    449  CZ  TYR A  29       1.298  23.345  15.810  1.00  0.80           C  
ATOM    450  OH  TYR A  29       0.302  22.659  16.475  1.00  0.80           O  
ATOM    451  H   TYR A  29       5.864  23.488  13.107  1.00  0.80           H  
ATOM    452  HA  TYR A  29       6.352  26.222  13.704  1.00  0.80           H  
ATOM    453 1HB  TYR A  29       4.052  26.567  13.710  1.00  0.80           H  
ATOM    454 2HB  TYR A  29       4.285  25.190  12.657  1.00  0.80           H  
ATOM    455  HD1 TYR A  29       2.830  26.337  15.806  1.00  0.80           H  
ATOM    456  HD2 TYR A  29       3.508  22.996  13.283  1.00  0.80           H  
ATOM    457  HE1 TYR A  29       1.079  25.130  17.002  1.00  0.80           H  
ATOM    458  HE2 TYR A  29       1.736  21.728  14.480  1.00  0.80           H  
ATOM    459  HH  TYR A  29       0.274  21.752  16.164  1.00  0.80           H  
ATOM    460  N   ARG A  30       5.978  24.420  16.417  1.00  0.76           N  
ATOM    461  CA  ARG A  30       6.074  24.384  17.874  1.00  0.76           C  
ATOM    462  C   ARG A  30       7.506  24.569  18.403  1.00  0.76           C  
ATOM    463  O   ARG A  30       7.705  24.702  19.614  1.00  0.76           O  
ATOM    464  CB  ARG A  30       5.521  23.064  18.375  1.00  0.76           C  
ATOM    465  CG  ARG A  30       4.050  22.900  18.100  1.00  0.76           C  
ATOM    466  CD  ARG A  30       3.538  21.526  18.352  1.00  0.76           C  
ATOM    467  NE  ARG A  30       4.084  20.580  17.381  1.00  0.76           N  
ATOM    468  CZ  ARG A  30       3.832  19.257  17.341  1.00  0.76           C  
ATOM    469  NH1 ARG A  30       3.017  18.701  18.224  1.00  0.76           N  
ATOM    470  NH2 ARG A  30       4.410  18.518  16.405  1.00  0.76           N  
ATOM    471  H   ARG A  30       5.965  23.514  15.929  1.00  0.76           H  
ATOM    472  HA  ARG A  30       5.457  25.191  18.268  1.00  0.76           H  
ATOM    473 1HB  ARG A  30       6.051  22.241  17.896  1.00  0.76           H  
ATOM    474 2HB  ARG A  30       5.678  22.982  19.449  1.00  0.76           H  
ATOM    475 1HG  ARG A  30       3.471  23.616  18.680  1.00  0.76           H  
ATOM    476 2HG  ARG A  30       3.917  23.092  17.047  1.00  0.76           H  
ATOM    477 1HD  ARG A  30       3.827  21.200  19.349  1.00  0.76           H  
ATOM    478 2HD  ARG A  30       2.454  21.522  18.261  1.00  0.76           H  
ATOM    479  HE  ARG A  30       4.720  20.957  16.656  1.00  0.76           H  
ATOM    480 1HH1 ARG A  30       2.581  19.271  18.936  1.00  0.76           H  
ATOM    481 2HH1 ARG A  30       2.835  17.708  18.189  1.00  0.76           H  
ATOM    482 1HH2 ARG A  30       5.069  18.969  15.735  1.00  0.76           H  
ATOM    483 2HH2 ARG A  30       4.237  17.531  16.355  1.00  0.76           H  
ATOM    484  N   ASP A  31       8.507  24.484  17.522  1.00  0.72           N  
ATOM    485  CA  ASP A  31       9.903  24.633  17.925  1.00  0.72           C  
ATOM    486  C   ASP A  31      10.142  26.038  18.412  1.00  0.72           C  
ATOM    487  O   ASP A  31       9.543  26.984  17.892  1.00  0.72           O  
ATOM    488  CB  ASP A  31      10.863  24.349  16.775  1.00  0.72           C  
ATOM    489  CG  ASP A  31      11.005  22.837  16.400  1.00  0.72           C  
ATOM    490  OD1 ASP A  31      10.593  21.997  17.162  1.00  0.72           O  
ATOM    491  OD2 ASP A  31      11.495  22.550  15.304  1.00  0.72           O  
ATOM    492  H   ASP A  31       8.302  24.388  16.529  1.00  0.72           H  
ATOM    493  HA  ASP A  31      10.115  23.945  18.746  1.00  0.72           H  
ATOM    494 1HB  ASP A  31      10.506  24.887  15.917  1.00  0.72           H  
ATOM    495 2HB  ASP A  31      11.844  24.752  17.016  1.00  0.72           H  
ATOM    496  N   THR A  32      11.030  26.187  19.386  1.00  0.68           N  
ATOM    497  CA  THR A  32      11.373  27.512  19.867  1.00  0.68           C  
ATOM    498  C   THR A  32      12.420  28.188  19.008  1.00  0.68           C  
ATOM    499  O   THR A  32      13.156  27.518  18.273  1.00  0.68           O  
ATOM    500  CB  THR A  32      11.853  27.472  21.314  1.00  0.68           C  
ATOM    501  OG1 THR A  32      13.062  26.672  21.402  1.00  0.68           O  
ATOM    502  CG2 THR A  32      10.773  26.902  22.200  1.00  0.68           C  
ATOM    503  H   THR A  32      11.469  25.370  19.791  1.00  0.68           H  
ATOM    504  HA  THR A  32      10.500  28.118  19.861  1.00  0.68           H  
ATOM    505  HB  THR A  32      12.064  28.471  21.644  1.00  0.68           H  
ATOM    506  HG1 THR A  32      13.239  26.475  22.333  1.00  0.68           H  
ATOM    507 1HG2 THR A  32      11.117  26.893  23.235  1.00  0.68           H  
ATOM    508 2HG2 THR A  32       9.881  27.531  22.120  1.00  0.68           H  
ATOM    509 3HG2 THR A  32      10.533  25.888  21.883  1.00  0.68           H  
ATOM    510  N   LEU A  33      12.545  29.501  19.174  1.00  0.65           N  
ATOM    511  CA  LEU A  33      13.582  30.289  18.537  1.00  0.65           C  
ATOM    512  C   LEU A  33      14.928  29.677  18.897  1.00  0.65           C  
ATOM    513  O   LEU A  33      15.812  29.584  18.056  1.00  0.65           O  
ATOM    514  CB  LEU A  33      13.546  31.727  19.017  1.00  0.65           C  
ATOM    515  CG  LEU A  33      14.493  32.697  18.349  1.00  0.65           C  
ATOM    516  CD1 LEU A  33      14.053  32.863  16.897  1.00  0.65           C  
ATOM    517  CD2 LEU A  33      14.508  33.986  19.137  1.00  0.65           C  
ATOM    518  H   LEU A  33      11.858  29.975  19.755  1.00  0.65           H  
ATOM    519  HA  LEU A  33      13.446  30.254  17.456  1.00  0.65           H  
ATOM    520 1HB  LEU A  33      12.531  32.109  18.877  1.00  0.65           H  
ATOM    521 2HB  LEU A  33      13.742  31.738  20.067  1.00  0.65           H  
ATOM    522  HG  LEU A  33      15.498  32.294  18.330  1.00  0.65           H  
ATOM    523 1HD1 LEU A  33      14.710  33.563  16.395  1.00  0.65           H  
ATOM    524 2HD1 LEU A  33      14.082  31.897  16.391  1.00  0.65           H  
ATOM    525 3HD1 LEU A  33      13.041  33.249  16.877  1.00  0.65           H  
ATOM    526 1HD2 LEU A  33      15.173  34.708  18.666  1.00  0.65           H  
ATOM    527 2HD2 LEU A  33      13.515  34.384  19.195  1.00  0.65           H  
ATOM    528 3HD2 LEU A  33      14.858  33.781  20.138  1.00  0.65           H  
ATOM    529  N   LEU A  34      15.088  29.268  20.171  1.00  0.64           N  
ATOM    530  CA  LEU A  34      16.321  28.630  20.614  1.00  0.64           C  
ATOM    531  C   LEU A  34      16.635  27.416  19.772  1.00  0.64           C  
ATOM    532  O   LEU A  34      17.766  27.269  19.311  1.00  0.64           O  
ATOM    533  CB  LEU A  34      16.236  28.190  22.067  1.00  0.64           C  
ATOM    534  CG  LEU A  34      17.466  27.461  22.557  1.00  0.64           C  
ATOM    535  CD1 LEU A  34      18.664  28.381  22.438  1.00  0.64           C  
ATOM    536  CD2 LEU A  34      17.255  27.030  23.989  1.00  0.64           C  
ATOM    537  H   LEU A  34      14.349  29.423  20.856  1.00  0.64           H  
ATOM    538  HA  LEU A  34      17.133  29.347  20.514  1.00  0.64           H  
ATOM    539 1HB  LEU A  34      16.086  29.042  22.677  1.00  0.64           H  
ATOM    540 2HB  LEU A  34      15.382  27.534  22.187  1.00  0.64           H  
ATOM    541  HG  LEU A  34      17.640  26.585  21.935  1.00  0.64           H  
ATOM    542 1HD1 LEU A  34      19.557  27.863  22.779  1.00  0.64           H  
ATOM    543 2HD1 LEU A  34      18.790  28.676  21.395  1.00  0.64           H  
ATOM    544 3HD1 LEU A  34      18.503  29.273  23.050  1.00  0.64           H  
ATOM    545 1HD2 LEU A  34      18.140  26.503  24.345  1.00  0.64           H  
ATOM    546 2HD2 LEU A  34      17.081  27.913  24.611  1.00  0.64           H  
ATOM    547 3HD2 LEU A  34      16.390  26.369  24.044  1.00  0.64           H  
ATOM    548  N   VAL A  35      15.652  26.552  19.540  1.00  0.63           N  
ATOM    549  CA  VAL A  35      15.913  25.379  18.713  1.00  0.63           C  
ATOM    550  C   VAL A  35      16.362  25.801  17.316  1.00  0.63           C  
ATOM    551  O   VAL A  35      17.293  25.217  16.753  1.00  0.63           O  
ATOM    552  CB  VAL A  35      14.679  24.487  18.611  1.00  0.63           C  
ATOM    553  CG1 VAL A  35      14.896  23.417  17.561  1.00  0.63           C  
ATOM    554  CG2 VAL A  35      14.402  23.865  19.956  1.00  0.63           C  
ATOM    555  H   VAL A  35      14.727  26.701  19.965  1.00  0.63           H  
ATOM    556  HA  VAL A  35      16.712  24.803  19.177  1.00  0.63           H  
ATOM    557  HB  VAL A  35      13.827  25.088  18.306  1.00  0.63           H  
ATOM    558 1HG1 VAL A  35      14.003  22.792  17.488  1.00  0.63           H  
ATOM    559 2HG1 VAL A  35      15.084  23.895  16.602  1.00  0.63           H  
ATOM    560 3HG1 VAL A  35      15.752  22.801  17.840  1.00  0.63           H  
ATOM    561 1HG2 VAL A  35      13.516  23.235  19.889  1.00  0.63           H  
ATOM    562 2HG2 VAL A  35      15.262  23.261  20.254  1.00  0.63           H  
ATOM    563 3HG2 VAL A  35      14.243  24.643  20.687  1.00  0.63           H  
ATOM    564  N   VAL A  36      15.713  26.818  16.758  1.00  0.63           N  
ATOM    565  CA  VAL A  36      16.113  27.301  15.447  1.00  0.63           C  
ATOM    566  C   VAL A  36      17.557  27.804  15.502  1.00  0.63           C  
ATOM    567  O   VAL A  36      18.361  27.489  14.619  1.00  0.63           O  
ATOM    568  CB  VAL A  36      15.177  28.421  14.975  1.00  0.63           C  
ATOM    569  CG1 VAL A  36      15.727  29.062  13.714  1.00  0.63           C  
ATOM    570  CG2 VAL A  36      13.823  27.844  14.717  1.00  0.63           C  
ATOM    571  H   VAL A  36      14.936  27.251  17.262  1.00  0.63           H  
ATOM    572  HA  VAL A  36      16.052  26.478  14.738  1.00  0.63           H  
ATOM    573  HB  VAL A  36      15.117  29.188  15.736  1.00  0.63           H  
ATOM    574 1HG1 VAL A  36      15.062  29.861  13.392  1.00  0.63           H  
ATOM    575 2HG1 VAL A  36      16.714  29.470  13.918  1.00  0.63           H  
ATOM    576 3HG1 VAL A  36      15.798  28.317  12.936  1.00  0.63           H  
ATOM    577 1HG2 VAL A  36      13.145  28.627  14.382  1.00  0.63           H  
ATOM    578 2HG2 VAL A  36      13.920  27.085  13.947  1.00  0.63           H  
ATOM    579 3HG2 VAL A  36      13.435  27.394  15.636  1.00  0.63           H  
ATOM    580  N   LYS A  37      17.904  28.557  16.546  1.00  0.64           N  
ATOM    581  CA  LYS A  37      19.264  29.046  16.698  1.00  0.64           C  
ATOM    582  C   LYS A  37      20.268  27.898  16.820  1.00  0.64           C  
ATOM    583  O   LYS A  37      21.370  27.990  16.285  1.00  0.64           O  
ATOM    584  CB  LYS A  37      19.403  29.996  17.888  1.00  0.64           C  
ATOM    585  CG  LYS A  37      18.775  31.387  17.714  1.00  0.64           C  
ATOM    586  CD  LYS A  37      19.008  32.246  18.972  1.00  0.64           C  
ATOM    587  CE  LYS A  37      18.511  33.676  18.832  1.00  0.64           C  
ATOM    588  NZ  LYS A  37      18.683  34.447  20.113  1.00  0.64           N  
ATOM    589  H   LYS A  37      17.203  28.796  17.244  1.00  0.64           H  
ATOM    590  HA  LYS A  37      19.521  29.612  15.802  1.00  0.64           H  
ATOM    591 1HB  LYS A  37      18.979  29.531  18.776  1.00  0.64           H  
ATOM    592 2HB  LYS A  37      20.456  30.160  18.073  1.00  0.64           H  
ATOM    593 1HG  LYS A  37      19.239  31.871  16.864  1.00  0.64           H  
ATOM    594 2HG  LYS A  37      17.707  31.288  17.522  1.00  0.64           H  
ATOM    595 1HD  LYS A  37      18.535  31.778  19.838  1.00  0.64           H  
ATOM    596 2HD  LYS A  37      20.079  32.312  19.152  1.00  0.64           H  
ATOM    597 1HE  LYS A  37      19.090  34.173  18.058  1.00  0.64           H  
ATOM    598 2HE  LYS A  37      17.467  33.678  18.547  1.00  0.64           H  
ATOM    599 1HZ  LYS A  37      18.361  35.395  19.989  1.00  0.64           H  
ATOM    600 2HZ  LYS A  37      18.145  34.009  20.851  1.00  0.64           H  
ATOM    601 3HZ  LYS A  37      19.661  34.461  20.390  1.00  0.64           H  
ATOM    602  N   GLN A  38      19.892  26.808  17.502  1.00  0.66           N  
ATOM    603  CA  GLN A  38      20.777  25.647  17.641  1.00  0.66           C  
ATOM    604  C   GLN A  38      21.009  24.994  16.273  1.00  0.66           C  
ATOM    605  O   GLN A  38      22.125  24.592  15.931  1.00  0.66           O  
ATOM    606  CB  GLN A  38      20.178  24.651  18.643  1.00  0.66           C  
ATOM    607  CG  GLN A  38      20.194  25.182  20.083  1.00  0.66           C  
ATOM    608  CD  GLN A  38      19.429  24.312  21.058  1.00  0.66           C  
ATOM    609  OE1 GLN A  38      18.613  23.468  20.671  1.00  0.66           O  
ATOM    610  NE2 GLN A  38      19.688  24.514  22.347  1.00  0.66           N  
ATOM    611  H   GLN A  38      18.978  26.799  17.954  1.00  0.66           H  
ATOM    612  HA  GLN A  38      21.737  25.987  18.025  1.00  0.66           H  
ATOM    613 1HB  GLN A  38      19.147  24.434  18.368  1.00  0.66           H  
ATOM    614 2HB  GLN A  38      20.734  23.716  18.609  1.00  0.66           H  
ATOM    615 1HG  GLN A  38      21.230  25.227  20.414  1.00  0.66           H  
ATOM    616 2HG  GLN A  38      19.768  26.176  20.102  1.00  0.66           H  
ATOM    617 1HE2 GLN A  38      19.216  23.972  23.043  1.00  0.66           H  
ATOM    618 2HE2 GLN A  38      20.353  25.208  22.619  1.00  0.66           H  
ATOM    619  N   LYS A  39      19.961  24.930  15.450  1.00  0.69           N  
ATOM    620  CA  LYS A  39      20.107  24.374  14.107  1.00  0.69           C  
ATOM    621  C   LYS A  39      21.060  25.254  13.286  1.00  0.69           C  
ATOM    622  O   LYS A  39      21.921  24.749  12.544  1.00  0.69           O  
ATOM    623  CB  LYS A  39      18.726  24.240  13.464  1.00  0.69           C  
ATOM    624  CG  LYS A  39      17.892  23.130  14.069  1.00  0.69           C  
ATOM    625  CD  LYS A  39      16.500  23.116  13.502  1.00  0.69           C  
ATOM    626  CE  LYS A  39      15.703  21.955  14.047  1.00  0.69           C  
ATOM    627  NZ  LYS A  39      14.313  22.057  13.649  1.00  0.69           N  
ATOM    628  H   LYS A  39      19.046  25.247  15.776  1.00  0.69           H  
ATOM    629  HA  LYS A  39      20.551  23.383  14.186  1.00  0.69           H  
ATOM    630 1HB  LYS A  39      18.179  25.157  13.620  1.00  0.69           H  
ATOM    631 2HB  LYS A  39      18.821  24.079  12.393  1.00  0.69           H  
ATOM    632 1HG  LYS A  39      18.368  22.169  13.882  1.00  0.69           H  
ATOM    633 2HG  LYS A  39      17.831  23.280  15.149  1.00  0.69           H  
ATOM    634 1HD  LYS A  39      15.989  24.043  13.773  1.00  0.69           H  
ATOM    635 2HD  LYS A  39      16.534  23.047  12.414  1.00  0.69           H  
ATOM    636 1HE  LYS A  39      16.115  21.028  13.655  1.00  0.69           H  
ATOM    637 2HE  LYS A  39      15.764  21.937  15.131  1.00  0.69           H  
ATOM    638 1HZ  LYS A  39      13.773  21.281  14.007  1.00  0.69           H  
ATOM    639 2HZ  LYS A  39      13.956  22.923  14.030  1.00  0.69           H  
ATOM    640 3HZ  LYS A  39      14.249  22.085  12.614  1.00  0.69           H  
ATOM    641  N   ILE A  40      20.948  26.573  13.470  1.00  0.72           N  
ATOM    642  CA  ILE A  40      21.833  27.511  12.802  1.00  0.72           C  
ATOM    643  C   ILE A  40      23.266  27.353  13.288  1.00  0.72           C  
ATOM    644  O   ILE A  40      24.189  27.315  12.475  1.00  0.72           O  
ATOM    645  CB  ILE A  40      21.404  28.967  13.005  1.00  0.72           C  
ATOM    646  CG1 ILE A  40      20.068  29.246  12.286  1.00  0.72           C  
ATOM    647  CG2 ILE A  40      22.517  29.912  12.594  1.00  0.72           C  
ATOM    648  CD1 ILE A  40      19.467  30.569  12.625  1.00  0.72           C  
ATOM    649  H   ILE A  40      20.205  26.932  14.076  1.00  0.72           H  
ATOM    650  HA  ILE A  40      21.812  27.297  11.732  1.00  0.72           H  
ATOM    651  HB  ILE A  40      21.213  29.123  14.059  1.00  0.72           H  
ATOM    652 1HG1 ILE A  40      20.198  29.191  11.236  1.00  0.72           H  
ATOM    653 2HG1 ILE A  40      19.365  28.480  12.577  1.00  0.72           H  
ATOM    654 1HG2 ILE A  40      22.189  30.920  12.803  1.00  0.72           H  
ATOM    655 2HG2 ILE A  40      23.417  29.701  13.170  1.00  0.72           H  
ATOM    656 3HG2 ILE A  40      22.741  29.801  11.548  1.00  0.72           H  
ATOM    657 1HD1 ILE A  40      18.519  30.689  12.104  1.00  0.72           H  
ATOM    658 2HD1 ILE A  40      19.302  30.612  13.695  1.00  0.72           H  
ATOM    659 3HD1 ILE A  40      20.147  31.362  12.329  1.00  0.72           H  
ATOM    660  N   GLU A  41      23.447  27.243  14.620  1.00  0.76           N  
ATOM    661  CA  GLU A  41      24.771  27.101  15.218  1.00  0.76           C  
ATOM    662  C   GLU A  41      25.508  25.959  14.589  1.00  0.76           C  
ATOM    663  O   GLU A  41      26.646  26.133  14.159  1.00  0.76           O  
ATOM    664  CB  GLU A  41      24.683  26.839  16.742  1.00  0.76           C  
ATOM    665  CG  GLU A  41      26.051  26.587  17.480  1.00  0.76           C  
ATOM    666  CD  GLU A  41      25.921  26.297  19.016  1.00  0.76           C  
ATOM    667  OE1 GLU A  41      25.710  27.213  19.809  1.00  0.76           O  
ATOM    668  OE2 GLU A  41      26.051  25.148  19.375  1.00  0.76           O  
ATOM    669  H   GLU A  41      22.638  27.280  15.229  1.00  0.76           H  
ATOM    670  HA  GLU A  41      25.331  28.018  15.042  1.00  0.76           H  
ATOM    671 1HB  GLU A  41      24.205  27.694  17.222  1.00  0.76           H  
ATOM    672 2HB  GLU A  41      24.052  25.977  16.923  1.00  0.76           H  
ATOM    673 1HG  GLU A  41      26.526  25.727  17.012  1.00  0.76           H  
ATOM    674 2HG  GLU A  41      26.701  27.427  17.332  1.00  0.76           H  
ATOM    675  N   ARG A  42      24.833  24.811  14.490  1.00  0.80           N  
ATOM    676  CA  ARG A  42      25.419  23.602  13.935  1.00  0.80           C  
ATOM    677  C   ARG A  42      25.777  23.740  12.457  1.00  0.80           C  
ATOM    678  O   ARG A  42      26.816  23.236  12.023  1.00  0.80           O  
ATOM    679  CB  ARG A  42      24.431  22.460  14.117  1.00  0.80           C  
ATOM    680  CG  ARG A  42      24.265  22.023  15.567  1.00  0.80           C  
ATOM    681  CD  ARG A  42      23.190  21.020  15.728  1.00  0.80           C  
ATOM    682  NE  ARG A  42      23.019  20.634  17.122  1.00  0.80           N  
ATOM    683  CZ  ARG A  42      22.009  19.877  17.590  1.00  0.80           C  
ATOM    684  NH1 ARG A  42      21.085  19.427  16.769  1.00  0.80           N  
ATOM    685  NH2 ARG A  42      21.945  19.585  18.878  1.00  0.80           N  
ATOM    686  H   ARG A  42      23.884  24.769  14.867  1.00  0.80           H  
ATOM    687  HA  ARG A  42      26.324  23.377  14.494  1.00  0.80           H  
ATOM    688 1HB  ARG A  42      23.450  22.772  13.754  1.00  0.80           H  
ATOM    689 2HB  ARG A  42      24.747  21.600  13.529  1.00  0.80           H  
ATOM    690 1HG  ARG A  42      25.197  21.589  15.924  1.00  0.80           H  
ATOM    691 2HG  ARG A  42      24.017  22.893  16.179  1.00  0.80           H  
ATOM    692 1HD  ARG A  42      22.249  21.447  15.376  1.00  0.80           H  
ATOM    693 2HD  ARG A  42      23.427  20.128  15.151  1.00  0.80           H  
ATOM    694  HE  ARG A  42      23.709  20.964  17.786  1.00  0.80           H  
ATOM    695 1HH1 ARG A  42      21.134  19.649  15.785  1.00  0.80           H  
ATOM    696 2HH1 ARG A  42      20.328  18.858  17.122  1.00  0.80           H  
ATOM    697 1HH2 ARG A  42      22.654  19.930  19.510  1.00  0.80           H  
ATOM    698 2HH2 ARG A  42      21.187  19.019  19.231  1.00  0.80           H  
ATOM    699  N   SER A  43      24.940  24.433  11.686  1.00  0.83           N  
ATOM    700  CA  SER A  43      25.197  24.604  10.262  1.00  0.83           C  
ATOM    701  C   SER A  43      26.305  25.624   9.964  1.00  0.83           C  
ATOM    702  O   SER A  43      27.098  25.440   9.038  1.00  0.83           O  
ATOM    703  CB  SER A  43      23.921  25.047   9.560  1.00  0.83           C  
ATOM    704  OG  SER A  43      22.934  24.051   9.636  1.00  0.83           O  
ATOM    705  H   SER A  43      24.078  24.815  12.085  1.00  0.83           H  
ATOM    706  HA  SER A  43      25.505  23.640   9.856  1.00  0.83           H  
ATOM    707 1HB  SER A  43      23.551  25.966  10.024  1.00  0.83           H  
ATOM    708 2HB  SER A  43      24.139  25.272   8.518  1.00  0.83           H  
ATOM    709  HG  SER A  43      22.613  24.070  10.560  1.00  0.83           H  
ATOM    710  N   GLN A  44      26.320  26.720  10.726  1.00  0.86           N  
ATOM    711  CA  GLN A  44      27.238  27.837  10.498  1.00  0.86           C  
ATOM    712  C   GLN A  44      28.439  27.931  11.449  1.00  0.86           C  
ATOM    713  O   GLN A  44      29.334  28.746  11.213  1.00  0.86           O  
ATOM    714  CB  GLN A  44      26.443  29.137  10.557  1.00  0.86           C  
ATOM    715  CG  GLN A  44      25.347  29.232   9.521  1.00  0.86           C  
ATOM    716  CD  GLN A  44      25.880  29.291   8.090  1.00  0.86           C  
ATOM    717  OE1 GLN A  44      26.551  30.260   7.694  1.00  0.86           O  
ATOM    718  NE2 GLN A  44      25.604  28.250   7.306  1.00  0.86           N  
ATOM    719  H   GLN A  44      25.633  26.803  11.471  1.00  0.86           H  
ATOM    720  HA  GLN A  44      27.635  27.731   9.491  1.00  0.86           H  
ATOM    721 1HB  GLN A  44      25.984  29.229  11.545  1.00  0.86           H  
ATOM    722 2HB  GLN A  44      27.115  29.973  10.414  1.00  0.86           H  
ATOM    723 1HG  GLN A  44      24.697  28.362   9.618  1.00  0.86           H  
ATOM    724 2HG  GLN A  44      24.780  30.143   9.713  1.00  0.86           H  
ATOM    725 1HE2 GLN A  44      25.935  28.232   6.361  1.00  0.86           H  
ATOM    726 2HE2 GLN A  44      25.063  27.485   7.657  1.00  0.86           H  
ATOM    727  N   HIS A  45      28.461  27.128  12.520  1.00  0.88           N  
ATOM    728  CA  HIS A  45      29.512  27.154  13.552  1.00  0.88           C  
ATOM    729  C   HIS A  45      29.544  28.493  14.295  1.00  0.88           C  
ATOM    730  O   HIS A  45      30.605  29.058  14.579  1.00  0.88           O  
ATOM    731  CB  HIS A  45      30.881  26.846  12.929  1.00  0.88           C  
ATOM    732  CG  HIS A  45      30.902  25.537  12.180  1.00  0.88           C  
ATOM    733  ND1 HIS A  45      30.880  24.310  12.813  1.00  0.88           N  
ATOM    734  CD2 HIS A  45      30.914  25.275  10.851  1.00  0.88           C  
ATOM    735  CE1 HIS A  45      30.884  23.350  11.902  1.00  0.88           C  
ATOM    736  NE2 HIS A  45      30.905  23.909  10.707  1.00  0.88           N  
ATOM    737  H   HIS A  45      27.692  26.482  12.674  1.00  0.88           H  
ATOM    738  HA  HIS A  45      29.302  26.379  14.289  1.00  0.88           H  
ATOM    739 1HB  HIS A  45      31.197  27.642  12.266  1.00  0.88           H  
ATOM    740 2HB  HIS A  45      31.622  26.784  13.724  1.00  0.88           H  
ATOM    741  HD2 HIS A  45      30.922  26.013  10.047  1.00  0.88           H  
ATOM    742  HE1 HIS A  45      30.866  22.279  12.105  1.00  0.88           H  
ATOM    743  HE2 HIS A  45      30.907  23.416   9.825  1.00  0.88           H  
ATOM    744  N   ILE A  46      28.349  28.988  14.594  1.00  0.89           N  
ATOM    745  CA  ILE A  46      28.132  30.246  15.313  1.00  0.89           C  
ATOM    746  C   ILE A  46      27.413  30.040  16.633  1.00  0.89           C  
ATOM    747  O   ILE A  46      26.202  29.810  16.613  1.00  0.89           O  
ATOM    748  CB  ILE A  46      27.261  31.198  14.504  1.00  0.89           C  
ATOM    749  CG1 ILE A  46      27.901  31.494  13.209  1.00  0.89           C  
ATOM    750  CG2 ILE A  46      27.017  32.483  15.301  1.00  0.89           C  
ATOM    751  CD1 ILE A  46      26.990  32.163  12.294  1.00  0.89           C  
ATOM    752  H   ILE A  46      27.564  28.395  14.325  1.00  0.89           H  
ATOM    753  HA  ILE A  46      29.093  30.726  15.449  1.00  0.89           H  
ATOM    754  HB  ILE A  46      26.305  30.717  14.293  1.00  0.89           H  
ATOM    755 1HG1 ILE A  46      28.760  32.142  13.383  1.00  0.89           H  
ATOM    756 2HG1 ILE A  46      28.248  30.581  12.745  1.00  0.89           H  
ATOM    757 1HG2 ILE A  46      26.386  33.150  14.729  1.00  0.89           H  
ATOM    758 2HG2 ILE A  46      26.530  32.245  16.245  1.00  0.89           H  
ATOM    759 3HG2 ILE A  46      27.969  32.970  15.505  1.00  0.89           H  
ATOM    760 1HD1 ILE A  46      27.510  32.371  11.376  1.00  0.89           H  
ATOM    761 2HD1 ILE A  46      26.147  31.519  12.101  1.00  0.89           H  
ATOM    762 3HD1 ILE A  46      26.643  33.067  12.732  1.00  0.89           H  
ATOM    763  N   PRO A  47      28.055  30.229  17.789  1.00  0.88           N  
ATOM    764  CA  PRO A  47      27.467  29.984  19.085  1.00  0.88           C  
ATOM    765  C   PRO A  47      26.146  30.721  19.206  1.00  0.88           C  
ATOM    766  O   PRO A  47      26.065  31.918  18.917  1.00  0.88           O  
ATOM    767  CB  PRO A  47      28.526  30.561  20.036  1.00  0.88           C  
ATOM    768  CG  PRO A  47      29.824  30.392  19.280  1.00  0.88           C  
ATOM    769  CD  PRO A  47      29.465  30.660  17.828  1.00  0.88           C  
ATOM    770  HA  PRO A  47      27.337  28.906  19.237  1.00  0.88           H  
ATOM    771 1HB  PRO A  47      28.293  31.610  20.264  1.00  0.88           H  
ATOM    772 2HB  PRO A  47      28.507  30.015  20.990  1.00  0.88           H  
ATOM    773 1HG  PRO A  47      30.585  31.086  19.669  1.00  0.88           H  
ATOM    774 2HG  PRO A  47      30.217  29.375  19.433  1.00  0.88           H  
ATOM    775 1HD  PRO A  47      29.556  31.723  17.575  1.00  0.88           H  
ATOM    776 2HD  PRO A  47      30.100  30.010  17.201  1.00  0.88           H  
ATOM    777  N   VAL A  48      25.157  30.047  19.779  1.00  0.86           N  
ATOM    778  CA  VAL A  48      23.821  30.625  19.949  1.00  0.86           C  
ATOM    779  C   VAL A  48      23.831  31.983  20.637  1.00  0.86           C  
ATOM    780  O   VAL A  48      23.111  32.892  20.222  1.00  0.86           O  
ATOM    781  CB  VAL A  48      22.917  29.685  20.774  1.00  0.86           C  
ATOM    782  CG1 VAL A  48      21.646  30.405  21.151  1.00  0.86           C  
ATOM    783  CG2 VAL A  48      22.554  28.444  19.933  1.00  0.86           C  
ATOM    784  H   VAL A  48      25.316  29.055  19.985  1.00  0.86           H  
ATOM    785  HA  VAL A  48      23.379  30.742  18.961  1.00  0.86           H  
ATOM    786  HB  VAL A  48      23.432  29.391  21.686  1.00  0.86           H  
ATOM    787 1HG1 VAL A  48      21.019  29.746  21.730  1.00  0.86           H  
ATOM    788 2HG1 VAL A  48      21.876  31.289  21.746  1.00  0.86           H  
ATOM    789 3HG1 VAL A  48      21.136  30.692  20.264  1.00  0.86           H  
ATOM    790 1HG2 VAL A  48      21.911  27.787  20.512  1.00  0.86           H  
ATOM    791 2HG2 VAL A  48      22.041  28.749  19.033  1.00  0.86           H  
ATOM    792 3HG2 VAL A  48      23.454  27.913  19.660  1.00  0.86           H  
ATOM    793  N   SER A  49      24.655  32.148  21.667  1.00  0.84           N  
ATOM    794  CA  SER A  49      24.708  33.402  22.417  1.00  0.84           C  
ATOM    795  C   SER A  49      25.129  34.626  21.584  1.00  0.84           C  
ATOM    796  O   SER A  49      24.944  35.761  22.023  1.00  0.84           O  
ATOM    797  CB  SER A  49      25.653  33.265  23.594  1.00  0.84           C  
ATOM    798  OG  SER A  49      26.973  33.103  23.160  1.00  0.84           O  
ATOM    799  H   SER A  49      25.242  31.373  21.943  1.00  0.84           H  
ATOM    800  HA  SER A  49      23.707  33.596  22.808  1.00  0.84           H  
ATOM    801 1HB  SER A  49      25.579  34.155  24.216  1.00  0.84           H  
ATOM    802 2HB  SER A  49      25.358  32.413  24.202  1.00  0.84           H  
ATOM    803  HG  SER A  49      27.116  33.797  22.508  1.00  0.84           H  
ATOM    804  N   LYS A  50      25.738  34.405  20.413  1.00  0.81           N  
ATOM    805  CA  LYS A  50      26.160  35.500  19.548  1.00  0.81           C  
ATOM    806  C   LYS A  50      25.128  35.804  18.454  1.00  0.81           C  
ATOM    807  O   LYS A  50      25.302  36.740  17.669  1.00  0.81           O  
ATOM    808  CB  LYS A  50      27.504  35.182  18.885  1.00  0.81           C  
ATOM    809  CG  LYS A  50      28.677  35.045  19.842  1.00  0.81           C  
ATOM    810  CD  LYS A  50      29.982  34.868  19.072  1.00  0.81           C  
ATOM    811  CE  LYS A  50      31.198  34.800  20.001  1.00  0.81           C  
ATOM    812  NZ  LYS A  50      32.501  34.710  19.239  1.00  0.81           N  
ATOM    813  H   LYS A  50      25.869  33.453  20.074  1.00  0.81           H  
ATOM    814  HA  LYS A  50      26.278  36.398  20.154  1.00  0.81           H  
ATOM    815 1HB  LYS A  50      27.414  34.249  18.319  1.00  0.81           H  
ATOM    816 2HB  LYS A  50      27.756  35.975  18.184  1.00  0.81           H  
ATOM    817 1HG  LYS A  50      28.747  35.945  20.457  1.00  0.81           H  
ATOM    818 2HG  LYS A  50      28.521  34.185  20.493  1.00  0.81           H  
ATOM    819 1HD  LYS A  50      29.935  33.963  18.474  1.00  0.81           H  
ATOM    820 2HD  LYS A  50      30.090  35.704  18.413  1.00  0.81           H  
ATOM    821 1HE  LYS A  50      31.219  35.691  20.626  1.00  0.81           H  
ATOM    822 2HE  LYS A  50      31.103  33.920  20.637  1.00  0.81           H  
ATOM    823 1HZ  LYS A  50      33.269  34.666  19.891  1.00  0.81           H  
ATOM    824 2HZ  LYS A  50      32.506  33.885  18.659  1.00  0.81           H  
ATOM    825 3HZ  LYS A  50      32.614  35.550  18.643  1.00  0.81           H  
ATOM    826  N   GLN A  51      24.071  34.990  18.356  1.00  0.79           N  
ATOM    827  CA  GLN A  51      23.132  35.132  17.242  1.00  0.79           C  
ATOM    828  C   GLN A  51      21.911  36.032  17.456  1.00  0.79           C  
ATOM    829  O   GLN A  51      21.212  35.944  18.475  1.00  0.79           O  
ATOM    830  CB  GLN A  51      22.566  33.765  16.872  1.00  0.79           C  
ATOM    831  CG  GLN A  51      23.536  32.728  16.340  1.00  0.79           C  
ATOM    832  CD  GLN A  51      22.769  31.480  15.958  1.00  0.79           C  
ATOM    833  OE1 GLN A  51      21.595  31.599  15.592  1.00  0.79           O  
ATOM    834  NE2 GLN A  51      23.367  30.308  16.036  1.00  0.79           N  
ATOM    835  H   GLN A  51      23.911  34.255  19.045  1.00  0.79           H  
ATOM    836  HA  GLN A  51      23.686  35.530  16.390  1.00  0.79           H  
ATOM    837 1HB  GLN A  51      22.099  33.330  17.758  1.00  0.79           H  
ATOM    838 2HB  GLN A  51      21.781  33.898  16.130  1.00  0.79           H  
ATOM    839 1HG  GLN A  51      24.070  33.110  15.483  1.00  0.79           H  
ATOM    840 2HG  GLN A  51      24.238  32.467  17.133  1.00  0.79           H  
ATOM    841 1HE2 GLN A  51      22.834  29.476  15.804  1.00  0.79           H  
ATOM    842 2HE2 GLN A  51      24.350  30.213  16.323  1.00  0.79           H  
ATOM    843  N   THR A  52      21.588  36.801  16.417  1.00  0.78           N  
ATOM    844  CA  THR A  52      20.358  37.585  16.340  1.00  0.78           C  
ATOM    845  C   THR A  52      19.618  37.211  15.059  1.00  0.78           C  
ATOM    846  O   THR A  52      20.192  37.235  13.969  1.00  0.78           O  
ATOM    847  CB  THR A  52      20.639  39.098  16.361  1.00  0.78           C  
ATOM    848  OG1 THR A  52      21.301  39.453  17.582  1.00  0.78           O  
ATOM    849  CG2 THR A  52      19.340  39.874  16.214  1.00  0.78           C  
ATOM    850  H   THR A  52      22.246  36.861  15.640  1.00  0.78           H  
ATOM    851  HA  THR A  52      19.720  37.338  17.187  1.00  0.78           H  
ATOM    852  HB  THR A  52      21.292  39.348  15.535  1.00  0.78           H  
ATOM    853  HG1 THR A  52      20.871  39.019  18.323  1.00  0.78           H  
ATOM    854 1HG2 THR A  52      19.546  40.943  16.220  1.00  0.78           H  
ATOM    855 2HG2 THR A  52      18.858  39.606  15.276  1.00  0.78           H  
ATOM    856 3HG2 THR A  52      18.684  39.627  17.035  1.00  0.78           H  
ATOM    857  N   LEU A  53      18.349  36.831  15.184  1.00  0.78           N  
ATOM    858  CA  LEU A  53      17.566  36.434  14.012  1.00  0.78           C  
ATOM    859  C   LEU A  53      16.580  37.520  13.620  1.00  0.78           C  
ATOM    860  O   LEU A  53      15.853  38.028  14.470  1.00  0.78           O  
ATOM    861  CB  LEU A  53      16.828  35.121  14.313  1.00  0.78           C  
ATOM    862  CG  LEU A  53      17.633  33.782  14.060  1.00  0.78           C  
ATOM    863  CD1 LEU A  53      18.984  33.836  14.730  1.00  0.78           C  
ATOM    864  CD2 LEU A  53      16.844  32.618  14.632  1.00  0.78           C  
ATOM    865  H   LEU A  53      17.911  36.830  16.095  1.00  0.78           H  
ATOM    866  HA  LEU A  53      18.241  36.270  13.173  1.00  0.78           H  
ATOM    867 1HB  LEU A  53      16.515  35.132  15.359  1.00  0.78           H  
ATOM    868 2HB  LEU A  53      15.931  35.089  13.691  1.00  0.78           H  
ATOM    869  HG  LEU A  53      17.784  33.637  12.991  1.00  0.78           H  
ATOM    870 1HD1 LEU A  53      19.520  32.906  14.558  1.00  0.78           H  
ATOM    871 2HD1 LEU A  53      19.554  34.643  14.314  1.00  0.78           H  
ATOM    872 3HD1 LEU A  53      18.858  33.985  15.785  1.00  0.78           H  
ATOM    873 1HD2 LEU A  53      17.380  31.696  14.469  1.00  0.78           H  
ATOM    874 2HD2 LEU A  53      16.720  32.768  15.697  1.00  0.78           H  
ATOM    875 3HD2 LEU A  53      15.868  32.560  14.151  1.00  0.78           H  
ATOM    876  N   ILE A  54      16.569  37.881  12.343  1.00  0.79           N  
ATOM    877  CA  ILE A  54      15.668  38.912  11.852  1.00  0.79           C  
ATOM    878  C   ILE A  54      14.747  38.329  10.793  1.00  0.79           C  
ATOM    879  O   ILE A  54      15.212  37.793   9.790  1.00  0.79           O  
ATOM    880  CB  ILE A  54      16.473  40.076  11.272  1.00  0.79           C  
ATOM    881  CG1 ILE A  54      17.459  40.592  12.307  1.00  0.79           C  
ATOM    882  CG2 ILE A  54      15.544  41.179  10.840  1.00  0.79           C  
ATOM    883  CD1 ILE A  54      18.819  39.964  12.201  1.00  0.79           C  
ATOM    884  H   ILE A  54      17.231  37.449  11.695  1.00  0.79           H  
ATOM    885  HA  ILE A  54      15.058  39.265  12.671  1.00  0.79           H  
ATOM    886  HB  ILE A  54      17.038  39.730  10.429  1.00  0.79           H  
ATOM    887 1HG1 ILE A  54      17.576  41.665  12.175  1.00  0.79           H  
ATOM    888 2HG1 ILE A  54      17.071  40.396  13.301  1.00  0.79           H  
ATOM    889 1HG2 ILE A  54      16.118  42.002  10.420  1.00  0.79           H  
ATOM    890 2HG2 ILE A  54      14.857  40.794  10.095  1.00  0.79           H  
ATOM    891 3HG2 ILE A  54      14.985  41.534  11.698  1.00  0.79           H  
ATOM    892 1HD1 ILE A  54      19.478  40.388  12.960  1.00  0.79           H  
ATOM    893 2HD1 ILE A  54      18.761  38.896  12.342  1.00  0.79           H  
ATOM    894 3HD1 ILE A  54      19.221  40.170  11.213  1.00  0.79           H  
ATOM    895  N   VAL A  55      13.442  38.409  11.000  1.00  0.80           N  
ATOM    896  CA  VAL A  55      12.526  37.780  10.062  1.00  0.80           C  
ATOM    897  C   VAL A  55      11.738  38.814   9.296  1.00  0.80           C  
ATOM    898  O   VAL A  55      11.027  39.622   9.890  1.00  0.80           O  
ATOM    899  CB  VAL A  55      11.547  36.896  10.818  1.00  0.80           C  
ATOM    900  CG1 VAL A  55      10.613  36.238   9.808  1.00  0.80           C  
ATOM    901  CG2 VAL A  55      12.334  35.921  11.687  1.00  0.80           C  
ATOM    902  H   VAL A  55      13.092  38.903  11.816  1.00  0.80           H  
ATOM    903  HA  VAL A  55      13.091  37.171   9.356  1.00  0.80           H  
ATOM    904  HB  VAL A  55      10.923  37.518  11.465  1.00  0.80           H  
ATOM    905 1HG1 VAL A  55       9.887  35.641  10.306  1.00  0.80           H  
ATOM    906 2HG1 VAL A  55      10.094  37.007   9.234  1.00  0.80           H  
ATOM    907 3HG1 VAL A  55      11.194  35.619   9.127  1.00  0.80           H  
ATOM    908 1HG2 VAL A  55      11.668  35.300  12.241  1.00  0.80           H  
ATOM    909 2HG2 VAL A  55      12.945  35.326  11.083  1.00  0.80           H  
ATOM    910 3HG2 VAL A  55      12.960  36.476  12.378  1.00  0.80           H  
ATOM    911  N   ASP A  56      11.916  38.845   7.981  1.00  0.81           N  
ATOM    912  CA  ASP A  56      11.249  39.856   7.156  1.00  0.81           C  
ATOM    913  C   ASP A  56      11.454  41.280   7.717  1.00  0.81           C  
ATOM    914  O   ASP A  56      10.538  42.102   7.695  1.00  0.81           O  
ATOM    915  CB  ASP A  56       9.744  39.575   7.030  1.00  0.81           C  
ATOM    916  CG  ASP A  56       9.395  38.237   6.293  1.00  0.81           C  
ATOM    917  OD1 ASP A  56      10.135  37.811   5.422  1.00  0.81           O  
ATOM    918  OD2 ASP A  56       8.371  37.678   6.614  1.00  0.81           O  
ATOM    919  H   ASP A  56      12.507  38.128   7.546  1.00  0.81           H  
ATOM    920  HA  ASP A  56      11.689  39.822   6.158  1.00  0.81           H  
ATOM    921 1HB  ASP A  56       9.290  39.554   8.024  1.00  0.81           H  
ATOM    922 2HB  ASP A  56       9.276  40.395   6.486  1.00  0.81           H  
ATOM    923  N   GLY A  57      12.658  41.568   8.212  1.00  0.82           N  
ATOM    924  CA  GLY A  57      12.989  42.879   8.779  1.00  0.82           C  
ATOM    925  C   GLY A  57      12.657  43.063  10.280  1.00  0.82           C  
ATOM    926  O   GLY A  57      12.996  44.098  10.857  1.00  0.82           O  
ATOM    927  H   GLY A  57      13.364  40.847   8.196  1.00  0.82           H  
ATOM    928 1HA  GLY A  57      14.052  43.065   8.629  1.00  0.82           H  
ATOM    929 2HA  GLY A  57      12.465  43.644   8.210  1.00  0.82           H  
ATOM    930  N   ILE A  58      12.034  42.071  10.919  1.00  0.82           N  
ATOM    931  CA  ILE A  58      11.662  42.172  12.335  1.00  0.82           C  
ATOM    932  C   ILE A  58      12.610  41.384  13.227  1.00  0.82           C  
ATOM    933  O   ILE A  58      12.819  40.189  13.035  1.00  0.82           O  
ATOM    934  CB  ILE A  58      10.237  41.650  12.550  1.00  0.82           C  
ATOM    935  CG1 ILE A  58       9.264  42.487  11.725  1.00  0.82           C  
ATOM    936  CG2 ILE A  58       9.880  41.676  14.033  1.00  0.82           C  
ATOM    937  CD1 ILE A  58       7.883  41.905  11.659  1.00  0.82           C  
ATOM    938  H   ILE A  58      11.761  41.235  10.410  1.00  0.82           H  
ATOM    939  HA  ILE A  58      11.700  43.217  12.632  1.00  0.82           H  
ATOM    940  HB  ILE A  58      10.174  40.623  12.180  1.00  0.82           H  
ATOM    941 1HG1 ILE A  58       9.205  43.485  12.151  1.00  0.82           H  
ATOM    942 2HG1 ILE A  58       9.645  42.565  10.701  1.00  0.82           H  
ATOM    943 1HG2 ILE A  58       8.871  41.292  14.170  1.00  0.82           H  
ATOM    944 2HG2 ILE A  58      10.580  41.054  14.589  1.00  0.82           H  
ATOM    945 3HG2 ILE A  58       9.934  42.698  14.405  1.00  0.82           H  
ATOM    946 1HD1 ILE A  58       7.248  42.548  11.050  1.00  0.82           H  
ATOM    947 2HD1 ILE A  58       7.933  40.911  11.208  1.00  0.82           H  
ATOM    948 3HD1 ILE A  58       7.470  41.830  12.662  1.00  0.82           H  
ATOM    949  N   VAL A  59      13.208  42.034  14.211  1.00  0.80           N  
ATOM    950  CA  VAL A  59      14.174  41.295  15.010  1.00  0.80           C  
ATOM    951  C   VAL A  59      13.470  40.419  16.041  1.00  0.80           C  
ATOM    952  O   VAL A  59      12.632  40.901  16.809  1.00  0.80           O  
ATOM    953  CB  VAL A  59      15.134  42.247  15.724  1.00  0.80           C  
ATOM    954  CG1 VAL A  59      16.068  41.441  16.550  1.00  0.80           C  
ATOM    955  CG2 VAL A  59      15.870  43.097  14.707  1.00  0.80           C  
ATOM    956  H   VAL A  59      13.022  43.013  14.380  1.00  0.80           H  
ATOM    957  HA  VAL A  59      14.758  40.655  14.358  1.00  0.80           H  
ATOM    958  HB  VAL A  59      14.572  42.893  16.397  1.00  0.80           H  
ATOM    959 1HG1 VAL A  59      16.754  42.095  17.083  1.00  0.80           H  
ATOM    960 2HG1 VAL A  59      15.504  40.863  17.247  1.00  0.80           H  
ATOM    961 3HG1 VAL A  59      16.626  40.773  15.899  1.00  0.80           H  
ATOM    962 1HG2 VAL A  59      16.549  43.774  15.223  1.00  0.80           H  
ATOM    963 2HG2 VAL A  59      16.427  42.471  14.051  1.00  0.80           H  
ATOM    964 3HG2 VAL A  59      15.150  43.677  14.127  1.00  0.80           H  
ATOM    965  N   ILE A  60      13.795  39.129  16.028  1.00  0.77           N  
ATOM    966  CA  ILE A  60      13.221  38.155  16.940  1.00  0.77           C  
ATOM    967  C   ILE A  60      14.294  37.760  17.967  1.00  0.77           C  
ATOM    968  O   ILE A  60      15.312  37.162  17.609  1.00  0.77           O  
ATOM    969  CB  ILE A  60      12.763  36.909  16.164  1.00  0.77           C  
ATOM    970  CG1 ILE A  60      11.838  37.274  14.992  1.00  0.77           C  
ATOM    971  CG2 ILE A  60      12.019  36.036  17.063  1.00  0.77           C  
ATOM    972  CD1 ILE A  60      10.571  37.981  15.375  1.00  0.77           C  
ATOM    973  H   ILE A  60      14.491  38.810  15.362  1.00  0.77           H  
ATOM    974  HA  ILE A  60      12.374  38.599  17.460  1.00  0.77           H  
ATOM    975  HB  ILE A  60      13.636  36.385  15.767  1.00  0.77           H  
ATOM    976 1HG1 ILE A  60      12.392  37.914  14.302  1.00  0.77           H  
ATOM    977 2HG1 ILE A  60      11.561  36.359  14.475  1.00  0.77           H  
ATOM    978 1HG2 ILE A  60      11.715  35.158  16.515  1.00  0.77           H  
ATOM    979 2HG2 ILE A  60      12.645  35.768  17.868  1.00  0.77           H  
ATOM    980 3HG2 ILE A  60      11.143  36.556  17.445  1.00  0.77           H  
ATOM    981 1HD1 ILE A  60       9.992  38.193  14.472  1.00  0.77           H  
ATOM    982 2HD1 ILE A  60       9.985  37.349  16.042  1.00  0.77           H  
ATOM    983 3HD1 ILE A  60      10.810  38.915  15.879  1.00  0.77           H  
ATOM    984  N   LEU A  61      14.084  38.110  19.236  1.00  0.73           N  
ATOM    985  CA  LEU A  61      15.114  37.870  20.248  1.00  0.73           C  
ATOM    986  C   LEU A  61      14.831  36.794  21.296  1.00  0.73           C  
ATOM    987  O   LEU A  61      15.752  36.105  21.741  1.00  0.73           O  
ATOM    988  CB  LEU A  61      15.394  39.169  20.994  1.00  0.73           C  
ATOM    989  CG  LEU A  61      15.905  40.301  20.144  1.00  0.73           C  
ATOM    990  CD1 LEU A  61      16.066  41.538  20.985  1.00  0.73           C  
ATOM    991  CD2 LEU A  61      17.226  39.889  19.520  1.00  0.73           C  
ATOM    992  H   LEU A  61      13.228  38.587  19.478  1.00  0.73           H  
ATOM    993  HA  LEU A  61      16.022  37.580  19.723  1.00  0.73           H  
ATOM    994 1HB  LEU A  61      14.476  39.501  21.474  1.00  0.73           H  
ATOM    995 2HB  LEU A  61      16.134  38.973  21.769  1.00  0.73           H  
ATOM    996  HG  LEU A  61      15.181  40.522  19.377  1.00  0.73           H  
ATOM    997 1HD1 LEU A  61      16.425  42.356  20.359  1.00  0.73           H  
ATOM    998 2HD1 LEU A  61      15.104  41.810  21.419  1.00  0.73           H  
ATOM    999 3HD1 LEU A  61      16.783  41.347  21.782  1.00  0.73           H  
ATOM   1000 1HD2 LEU A  61      17.606  40.700  18.906  1.00  0.73           H  
ATOM   1001 2HD2 LEU A  61      17.946  39.671  20.309  1.00  0.73           H  
ATOM   1002 3HD2 LEU A  61      17.080  39.000  18.904  1.00  0.73           H  
ATOM   1003  N   ARG A  62      13.580  36.669  21.729  1.00  0.70           N  
ATOM   1004  CA  ARG A  62      13.288  35.781  22.850  1.00  0.70           C  
ATOM   1005  C   ARG A  62      13.345  34.307  22.479  1.00  0.70           C  
ATOM   1006  O   ARG A  62      12.528  33.792  21.715  1.00  0.70           O  
ATOM   1007  CB  ARG A  62      11.943  36.137  23.455  1.00  0.70           C  
ATOM   1008  CG  ARG A  62      11.469  35.249  24.617  1.00  0.70           C  
ATOM   1009  CD  ARG A  62      12.250  35.472  25.878  1.00  0.70           C  
ATOM   1010  NE  ARG A  62      11.782  34.609  26.967  1.00  0.70           N  
ATOM   1011  CZ  ARG A  62      10.833  34.914  27.856  1.00  0.70           C  
ATOM   1012  NH1 ARG A  62      10.215  36.081  27.842  1.00  0.70           N  
ATOM   1013  NH2 ARG A  62      10.544  33.997  28.743  1.00  0.70           N  
ATOM   1014  H   ARG A  62      12.844  37.214  21.313  1.00  0.70           H  
ATOM   1015  HA  ARG A  62      14.043  35.957  23.617  1.00  0.70           H  
ATOM   1016 1HB  ARG A  62      11.981  37.158  23.831  1.00  0.70           H  
ATOM   1017 2HB  ARG A  62      11.194  36.116  22.686  1.00  0.70           H  
ATOM   1018 1HG  ARG A  62      10.423  35.469  24.832  1.00  0.70           H  
ATOM   1019 2HG  ARG A  62      11.559  34.208  24.334  1.00  0.70           H  
ATOM   1020 1HD  ARG A  62      13.302  35.249  25.698  1.00  0.70           H  
ATOM   1021 2HD  ARG A  62      12.148  36.507  26.196  1.00  0.70           H  
ATOM   1022  HE  ARG A  62      12.191  33.665  27.078  1.00  0.70           H  
ATOM   1023 1HH1 ARG A  62      10.458  36.774  27.147  1.00  0.70           H  
ATOM   1024 2HH1 ARG A  62       9.502  36.283  28.528  1.00  0.70           H  
ATOM   1025 1HH2 ARG A  62      11.066  33.102  28.689  1.00  0.70           H  
ATOM   1026 2HH2 ARG A  62       9.839  34.157  29.444  1.00  0.70           H  
ATOM   1027  N   GLU A  63      14.284  33.623  23.123  1.00  0.68           N  
ATOM   1028  CA  GLU A  63      14.628  32.219  22.905  1.00  0.68           C  
ATOM   1029  C   GLU A  63      13.497  31.233  23.162  1.00  0.68           C  
ATOM   1030  O   GLU A  63      13.446  30.157  22.560  1.00  0.68           O  
ATOM   1031  CB  GLU A  63      15.837  31.875  23.773  1.00  0.68           C  
ATOM   1032  CG  GLU A  63      17.135  32.504  23.281  1.00  0.68           C  
ATOM   1033  CD  GLU A  63      18.340  32.157  24.122  1.00  0.68           C  
ATOM   1034  OE1 GLU A  63      18.185  31.503  25.122  1.00  0.68           O  
ATOM   1035  OE2 GLU A  63      19.419  32.559  23.755  1.00  0.68           O  
ATOM   1036  H   GLU A  63      14.872  34.146  23.759  1.00  0.68           H  
ATOM   1037  HA  GLU A  63      14.940  32.114  21.871  1.00  0.68           H  
ATOM   1038 1HB  GLU A  63      15.662  32.245  24.782  1.00  0.68           H  
ATOM   1039 2HB  GLU A  63      15.960  30.818  23.855  1.00  0.68           H  
ATOM   1040 1HG  GLU A  63      17.314  32.162  22.258  1.00  0.68           H  
ATOM   1041 2HG  GLU A  63      17.011  33.586  23.256  1.00  0.68           H  
ATOM   1042  N   ASP A  64      12.588  31.601  24.049  1.00  0.66           N  
ATOM   1043  CA  ASP A  64      11.488  30.737  24.439  1.00  0.66           C  
ATOM   1044  C   ASP A  64      10.277  30.826  23.506  1.00  0.66           C  
ATOM   1045  O   ASP A  64       9.327  30.057  23.662  1.00  0.66           O  
ATOM   1046  CB  ASP A  64      11.036  31.110  25.844  1.00  0.66           C  
ATOM   1047  CG  ASP A  64      12.109  30.846  26.893  1.00  0.66           C  
ATOM   1048  OD1 ASP A  64      12.749  29.823  26.829  1.00  0.66           O  
ATOM   1049  OD2 ASP A  64      12.312  31.713  27.734  1.00  0.66           O  
ATOM   1050  H   ASP A  64      12.685  32.504  24.480  1.00  0.66           H  
ATOM   1051  HA  ASP A  64      11.846  29.708  24.435  1.00  0.66           H  
ATOM   1052 1HB  ASP A  64      10.754  32.158  25.863  1.00  0.66           H  
ATOM   1053 2HB  ASP A  64      10.148  30.530  26.099  1.00  0.66           H  
ATOM   1054  N   LEU A  65      10.280  31.757  22.551  1.00  0.66           N  
ATOM   1055  CA  LEU A  65       9.116  31.871  21.681  1.00  0.66           C  
ATOM   1056  C   LEU A  65       9.127  30.851  20.577  1.00  0.66           C  
ATOM   1057  O   LEU A  65      10.180  30.552  20.014  1.00  0.66           O  
ATOM   1058  CB  LEU A  65       9.033  33.238  21.031  1.00  0.66           C  
ATOM   1059  CG  LEU A  65       8.823  34.388  21.912  1.00  0.66           C  
ATOM   1060  CD1 LEU A  65       8.878  35.647  21.061  1.00  0.66           C  
ATOM   1061  CD2 LEU A  65       7.480  34.240  22.604  1.00  0.66           C  
ATOM   1062  H   LEU A  65      11.081  32.376  22.400  1.00  0.66           H  
ATOM   1063  HA  LEU A  65       8.221  31.714  22.283  1.00  0.66           H  
ATOM   1064 1HB  LEU A  65       9.974  33.409  20.508  1.00  0.66           H  
ATOM   1065 2HB  LEU A  65       8.221  33.220  20.303  1.00  0.66           H  
ATOM   1066  HG  LEU A  65       9.601  34.426  22.647  1.00  0.66           H  
ATOM   1067 1HD1 LEU A  65       8.728  36.523  21.691  1.00  0.66           H  
ATOM   1068 2HD1 LEU A  65       9.854  35.710  20.572  1.00  0.66           H  
ATOM   1069 3HD1 LEU A  65       8.095  35.603  20.302  1.00  0.66           H  
ATOM   1070 1HD2 LEU A  65       7.308  35.094  23.260  1.00  0.66           H  
ATOM   1071 2HD2 LEU A  65       6.691  34.192  21.857  1.00  0.66           H  
ATOM   1072 3HD2 LEU A  65       7.474  33.320  23.194  1.00  0.66           H  
ATOM   1073  N   THR A  66       7.957  30.348  20.219  1.00  0.67           N  
ATOM   1074  CA  THR A  66       7.895  29.408  19.113  1.00  0.67           C  
ATOM   1075  C   THR A  66       7.882  30.088  17.775  1.00  0.67           C  
ATOM   1076  O   THR A  66       7.595  31.286  17.678  1.00  0.67           O  
ATOM   1077  CB  THR A  66       6.698  28.455  19.217  1.00  0.67           C  
ATOM   1078  OG1 THR A  66       5.458  29.194  19.125  1.00  0.67           O  
ATOM   1079  CG2 THR A  66       6.761  27.724  20.530  1.00  0.67           C  
ATOM   1080  H   THR A  66       7.119  30.612  20.742  1.00  0.67           H  
ATOM   1081  HA  THR A  66       8.764  28.804  19.137  1.00  0.67           H  
ATOM   1082  HB  THR A  66       6.741  27.729  18.409  1.00  0.67           H  
ATOM   1083  HG1 THR A  66       4.727  28.599  19.340  1.00  0.67           H  
ATOM   1084 1HG2 THR A  66       5.922  27.034  20.604  1.00  0.67           H  
ATOM   1085 2HG2 THR A  66       7.697  27.165  20.581  1.00  0.67           H  
ATOM   1086 3HG2 THR A  66       6.720  28.441  21.351  1.00  0.67           H  
ATOM   1087  N   VAL A  67       8.114  29.305  16.739  1.00  0.69           N  
ATOM   1088  CA  VAL A  67       8.077  29.794  15.375  1.00  0.69           C  
ATOM   1089  C   VAL A  67       6.715  30.426  15.093  1.00  0.69           C  
ATOM   1090  O   VAL A  67       6.628  31.550  14.588  1.00  0.69           O  
ATOM   1091  CB  VAL A  67       8.368  28.619  14.427  1.00  0.69           C  
ATOM   1092  CG1 VAL A  67       8.135  28.965  13.013  1.00  0.69           C  
ATOM   1093  CG2 VAL A  67       9.783  28.196  14.576  1.00  0.69           C  
ATOM   1094  H   VAL A  67       8.375  28.332  16.933  1.00  0.69           H  
ATOM   1095  HA  VAL A  67       8.852  30.554  15.260  1.00  0.69           H  
ATOM   1096  HB  VAL A  67       7.713  27.803  14.688  1.00  0.69           H  
ATOM   1097 1HG1 VAL A  67       8.347  28.089  12.400  1.00  0.69           H  
ATOM   1098 2HG1 VAL A  67       7.100  29.278  12.858  1.00  0.69           H  
ATOM   1099 3HG1 VAL A  67       8.803  29.754  12.758  1.00  0.69           H  
ATOM   1100 1HG2 VAL A  67       9.939  27.364  13.921  1.00  0.69           H  
ATOM   1101 2HG2 VAL A  67      10.444  29.016  14.300  1.00  0.69           H  
ATOM   1102 3HG2 VAL A  67       9.978  27.901  15.603  1.00  0.69           H  
ATOM   1103  N   GLU A  68       5.647  29.729  15.509  1.00  0.72           N  
ATOM   1104  CA  GLU A  68       4.309  30.302  15.384  1.00  0.72           C  
ATOM   1105  C   GLU A  68       4.160  31.625  16.165  1.00  0.72           C  
ATOM   1106  O   GLU A  68       3.674  32.619  15.623  1.00  0.72           O  
ATOM   1107  CB  GLU A  68       3.253  29.321  15.894  1.00  0.72           C  
ATOM   1108  CG  GLU A  68       1.802  29.825  15.734  1.00  0.72           C  
ATOM   1109  CD  GLU A  68       0.732  28.880  16.275  1.00  0.72           C  
ATOM   1110  OE1 GLU A  68       1.065  27.976  17.003  1.00  0.72           O  
ATOM   1111  OE2 GLU A  68      -0.416  29.075  15.949  1.00  0.72           O  
ATOM   1112  H   GLU A  68       5.773  28.787  15.884  1.00  0.72           H  
ATOM   1113  HA  GLU A  68       4.122  30.504  14.330  1.00  0.72           H  
ATOM   1114 1HB  GLU A  68       3.350  28.397  15.341  1.00  0.72           H  
ATOM   1115 2HB  GLU A  68       3.432  29.097  16.946  1.00  0.72           H  
ATOM   1116 1HG  GLU A  68       1.714  30.782  16.249  1.00  0.72           H  
ATOM   1117 2HG  GLU A  68       1.616  30.001  14.676  1.00  0.72           H  
ATOM   1118  N   GLN A  69       4.615  31.669  17.429  1.00  0.76           N  
ATOM   1119  CA  GLN A  69       4.469  32.892  18.244  1.00  0.76           C  
ATOM   1120  C   GLN A  69       5.220  34.081  17.663  1.00  0.76           C  
ATOM   1121  O   GLN A  69       4.766  35.225  17.763  1.00  0.76           O  
ATOM   1122  CB  GLN A  69       4.942  32.665  19.676  1.00  0.76           C  
ATOM   1123  CG  GLN A  69       4.043  31.780  20.506  1.00  0.76           C  
ATOM   1124  CD  GLN A  69       4.644  31.462  21.861  1.00  0.76           C  
ATOM   1125  OE1 GLN A  69       5.826  31.112  21.978  1.00  0.76           O  
ATOM   1126  NE2 GLN A  69       3.832  31.585  22.910  1.00  0.76           N  
ATOM   1127  H   GLN A  69       5.030  30.835  17.851  1.00  0.76           H  
ATOM   1128  HA  GLN A  69       3.412  33.149  18.272  1.00  0.76           H  
ATOM   1129 1HB  GLN A  69       5.932  32.220  19.654  1.00  0.76           H  
ATOM   1130 2HB  GLN A  69       5.029  33.626  20.179  1.00  0.76           H  
ATOM   1131 1HG  GLN A  69       3.106  32.308  20.672  1.00  0.76           H  
ATOM   1132 2HG  GLN A  69       3.850  30.857  19.973  1.00  0.76           H  
ATOM   1133 1HE2 GLN A  69       4.169  31.391  23.833  1.00  0.76           H  
ATOM   1134 2HE2 GLN A  69       2.881  31.873  22.777  1.00  0.76           H  
ATOM   1135  N   CYS A  70       6.345  33.805  17.017  1.00  0.81           N  
ATOM   1136  CA  CYS A  70       7.199  34.812  16.409  1.00  0.81           C  
ATOM   1137  C   CYS A  70       6.643  35.305  15.070  1.00  0.81           C  
ATOM   1138  O   CYS A  70       7.239  36.172  14.428  1.00  0.81           O  
ATOM   1139  CB  CYS A  70       8.568  34.224  16.145  1.00  0.81           C  
ATOM   1140  SG  CYS A  70       9.472  33.733  17.611  1.00  0.81           S  
ATOM   1141  H   CYS A  70       6.659  32.832  16.990  1.00  0.81           H  
ATOM   1142  HA  CYS A  70       7.285  35.653  17.094  1.00  0.81           H  
ATOM   1143 1HB  CYS A  70       8.445  33.331  15.537  1.00  0.81           H  
ATOM   1144 2HB  CYS A  70       9.175  34.934  15.587  1.00  0.81           H  
ATOM   1145  HG  CYS A  70       8.682  32.663  17.888  1.00  0.81           H  
ATOM   1146  N   GLN A  71       5.506  34.737  14.644  1.00  0.86           N  
ATOM   1147  CA  GLN A  71       4.840  35.038  13.385  1.00  0.86           C  
ATOM   1148  C   GLN A  71       5.750  34.779  12.196  1.00  0.86           C  
ATOM   1149  O   GLN A  71       5.823  35.586  11.266  1.00  0.86           O  
ATOM   1150  CB  GLN A  71       4.355  36.494  13.356  1.00  0.86           C  
ATOM   1151  CG  GLN A  71       3.321  36.846  14.429  1.00  0.86           C  
ATOM   1152  CD  GLN A  71       1.972  36.189  14.208  1.00  0.86           C  
ATOM   1153  OE1 GLN A  71       1.270  36.479  13.231  1.00  0.86           O  
ATOM   1154  NE2 GLN A  71       1.596  35.308  15.124  1.00  0.86           N  
ATOM   1155  H   GLN A  71       5.053  34.032  15.222  1.00  0.86           H  
ATOM   1156  HA  GLN A  71       3.978  34.376  13.293  1.00  0.86           H  
ATOM   1157 1HB  GLN A  71       5.196  37.172  13.460  1.00  0.86           H  
ATOM   1158 2HB  GLN A  71       3.900  36.697  12.389  1.00  0.86           H  
ATOM   1159 1HG  GLN A  71       3.703  36.511  15.399  1.00  0.86           H  
ATOM   1160 2HG  GLN A  71       3.180  37.925  14.439  1.00  0.86           H  
ATOM   1161 1HE2 GLN A  71       0.719  34.838  15.041  1.00  0.86           H  
ATOM   1162 2HE2 GLN A  71       2.199  35.113  15.909  1.00  0.86           H  
ATOM   1163  N   ILE A  72       6.411  33.628  12.209  1.00  0.91           N  
ATOM   1164  CA  ILE A  72       7.296  33.237  11.127  1.00  0.91           C  
ATOM   1165  C   ILE A  72       6.517  32.199  10.332  1.00  0.91           C  
ATOM   1166  O   ILE A  72       5.848  31.351  10.923  1.00  0.91           O  
ATOM   1167  CB  ILE A  72       8.585  32.634  11.650  1.00  0.91           C  
ATOM   1168  CG1 ILE A  72       9.266  33.572  12.591  1.00  0.91           C  
ATOM   1169  CG2 ILE A  72       9.510  32.430  10.473  1.00  0.91           C  
ATOM   1170  CD1 ILE A  72      10.407  32.935  13.352  1.00  0.91           C  
ATOM   1171  H   ILE A  72       6.319  33.001  13.014  1.00  0.91           H  
ATOM   1172  HA  ILE A  72       7.517  34.094  10.488  1.00  0.91           H  
ATOM   1173  HB  ILE A  72       8.373  31.732  12.154  1.00  0.91           H  
ATOM   1174 1HG1 ILE A  72       9.630  34.396  12.050  1.00  0.91           H  
ATOM   1175 2HG1 ILE A  72       8.539  33.937  13.292  1.00  0.91           H  
ATOM   1176 1HG2 ILE A  72      10.448  32.008  10.811  1.00  0.91           H  
ATOM   1177 2HG2 ILE A  72       9.041  31.777   9.763  1.00  0.91           H  
ATOM   1178 3HG2 ILE A  72       9.700  33.376   9.995  1.00  0.91           H  
ATOM   1179 1HD1 ILE A  72      10.856  33.669  14.021  1.00  0.91           H  
ATOM   1180 2HD1 ILE A  72      10.030  32.099  13.933  1.00  0.91           H  
ATOM   1181 3HD1 ILE A  72      11.157  32.579  12.646  1.00  0.91           H  
ATOM   1182  N   VAL A  73       6.501  32.305   9.014  1.00  0.95           N  
ATOM   1183  CA  VAL A  73       5.665  31.411   8.230  1.00  0.95           C  
ATOM   1184  C   VAL A  73       6.532  30.658   7.228  1.00  0.95           C  
ATOM   1185  O   VAL A  73       7.668  31.075   6.992  1.00  0.95           O  
ATOM   1186  CB  VAL A  73       4.573  32.264   7.526  1.00  0.95           C  
ATOM   1187  CG1 VAL A  73       3.730  32.989   8.576  1.00  0.95           C  
ATOM   1188  CG2 VAL A  73       5.222  33.248   6.587  1.00  0.95           C  
ATOM   1189  H   VAL A  73       7.093  32.979   8.530  1.00  0.95           H  
ATOM   1190  HA  VAL A  73       5.189  30.711   8.909  1.00  0.95           H  
ATOM   1191  HB  VAL A  73       3.910  31.642   6.977  1.00  0.95           H  
ATOM   1192 1HG1 VAL A  73       2.956  33.574   8.078  1.00  0.95           H  
ATOM   1193 2HG1 VAL A  73       3.264  32.255   9.232  1.00  0.95           H  
ATOM   1194 3HG1 VAL A  73       4.357  33.659   9.165  1.00  0.95           H  
ATOM   1195 1HG2 VAL A  73       4.454  33.841   6.093  1.00  0.95           H  
ATOM   1196 2HG2 VAL A  73       5.879  33.910   7.150  1.00  0.95           H  
ATOM   1197 3HG2 VAL A  73       5.798  32.702   5.836  1.00  0.95           H  
ATOM   1198  N   PRO A  74       6.066  29.558   6.624  1.00  0.96           N  
ATOM   1199  CA  PRO A  74       6.813  28.782   5.662  1.00  0.96           C  
ATOM   1200  C   PRO A  74       7.323  29.692   4.578  1.00  0.96           C  
ATOM   1201  O   PRO A  74       6.614  30.613   4.173  1.00  0.96           O  
ATOM   1202  CB  PRO A  74       5.750  27.815   5.125  1.00  0.96           C  
ATOM   1203  CG  PRO A  74       4.769  27.657   6.274  1.00  0.96           C  
ATOM   1204  CD  PRO A  74       4.705  29.013   6.914  1.00  0.96           C  
ATOM   1205  HA  PRO A  74       7.649  28.267   6.162  1.00  0.96           H  
ATOM   1206 1HB  PRO A  74       5.287  28.238   4.220  1.00  0.96           H  
ATOM   1207 2HB  PRO A  74       6.220  26.865   4.828  1.00  0.96           H  
ATOM   1208 1HG  PRO A  74       3.793  27.338   5.886  1.00  0.96           H  
ATOM   1209 2HG  PRO A  74       5.087  26.883   6.962  1.00  0.96           H  
ATOM   1210 1HD  PRO A  74       3.922  29.577   6.410  1.00  0.96           H  
ATOM   1211 2HD  PRO A  74       4.523  28.884   7.985  1.00  0.96           H  
ATOM   1212  N   THR A  75       8.561  29.436   4.129  1.00  0.95           N  
ATOM   1213  CA  THR A  75       9.274  30.192   3.096  1.00  0.95           C  
ATOM   1214  C   THR A  75       9.812  31.545   3.580  1.00  0.95           C  
ATOM   1215  O   THR A  75      10.437  32.261   2.802  1.00  0.95           O  
ATOM   1216  CB  THR A  75       8.473  30.375   1.778  1.00  0.95           C  
ATOM   1217  OG1 THR A  75       7.500  31.422   1.909  1.00  0.95           O  
ATOM   1218  CG2 THR A  75       7.781  29.056   1.342  1.00  0.95           C  
ATOM   1219  H   THR A  75       9.088  28.657   4.521  1.00  0.95           H  
ATOM   1220  HA  THR A  75      10.147  29.597   2.822  1.00  0.95           H  
ATOM   1221  HB  THR A  75       9.172  30.662   0.991  1.00  0.95           H  
ATOM   1222  HG1 THR A  75       7.009  31.301   2.727  1.00  0.95           H  
ATOM   1223 1HG2 THR A  75       7.261  29.220   0.400  1.00  0.95           H  
ATOM   1224 2HG2 THR A  75       8.537  28.282   1.211  1.00  0.95           H  
ATOM   1225 3HG2 THR A  75       7.064  28.729   2.081  1.00  0.95           H  
ATOM   1226  N   SER A  76       9.576  31.913   4.847  1.00  0.92           N  
ATOM   1227  CA  SER A  76      10.095  33.176   5.370  1.00  0.92           C  
ATOM   1228  C   SER A  76      11.608  33.275   5.246  1.00  0.92           C  
ATOM   1229  O   SER A  76      12.325  32.267   5.360  1.00  0.92           O  
ATOM   1230  CB  SER A  76       9.724  33.344   6.836  1.00  0.92           C  
ATOM   1231  OG  SER A  76       8.341  33.479   6.986  1.00  0.92           O  
ATOM   1232  H   SER A  76       9.008  31.329   5.463  1.00  0.92           H  
ATOM   1233  HA  SER A  76       9.651  33.993   4.797  1.00  0.92           H  
ATOM   1234 1HB  SER A  76      10.066  32.471   7.395  1.00  0.92           H  
ATOM   1235 2HB  SER A  76      10.232  34.218   7.245  1.00  0.92           H  
ATOM   1236  HG  SER A  76       7.985  32.642   6.640  1.00  0.92           H  
ATOM   1237  N   ASP A  77      12.077  34.501   5.004  1.00  0.87           N  
ATOM   1238  CA  ASP A  77      13.501  34.799   4.932  1.00  0.87           C  
ATOM   1239  C   ASP A  77      14.003  35.327   6.270  1.00  0.87           C  
ATOM   1240  O   ASP A  77      13.525  36.358   6.769  1.00  0.87           O  
ATOM   1241  CB  ASP A  77      13.807  35.839   3.849  1.00  0.87           C  
ATOM   1242  CG  ASP A  77      13.613  35.358   2.402  1.00  0.87           C  
ATOM   1243  OD1 ASP A  77      13.590  34.180   2.165  1.00  0.87           O  
ATOM   1244  OD2 ASP A  77      13.479  36.202   1.547  1.00  0.87           O  
ATOM   1245  H   ASP A  77      11.413  35.265   4.901  1.00  0.87           H  
ATOM   1246  HA  ASP A  77      14.044  33.880   4.700  1.00  0.87           H  
ATOM   1247 1HB  ASP A  77      13.177  36.716   4.008  1.00  0.87           H  
ATOM   1248 2HB  ASP A  77      14.846  36.162   3.959  1.00  0.87           H  
ATOM   1249  N   ILE A  78      14.960  34.613   6.843  1.00  0.83           N  
ATOM   1250  CA  ILE A  78      15.536  34.985   8.118  1.00  0.83           C  
ATOM   1251  C   ILE A  78      16.990  35.391   7.966  1.00  0.83           C  
ATOM   1252  O   ILE A  78      17.804  34.640   7.439  1.00  0.83           O  
ATOM   1253  CB  ILE A  78      15.401  33.845   9.145  1.00  0.83           C  
ATOM   1254  CG1 ILE A  78      13.931  33.549   9.361  1.00  0.83           C  
ATOM   1255  CG2 ILE A  78      16.110  34.216  10.467  1.00  0.83           C  
ATOM   1256  CD1 ILE A  78      13.439  32.455   8.575  1.00  0.83           C  
ATOM   1257  H   ILE A  78      15.296  33.769   6.376  1.00  0.83           H  
ATOM   1258  HA  ILE A  78      14.983  35.834   8.502  1.00  0.83           H  
ATOM   1259  HB  ILE A  78      15.844  32.952   8.732  1.00  0.83           H  
ATOM   1260 1HG1 ILE A  78      13.759  33.320  10.409  1.00  0.83           H  
ATOM   1261 2HG1 ILE A  78      13.360  34.428   9.086  1.00  0.83           H  
ATOM   1262 1HG2 ILE A  78      16.009  33.396  11.175  1.00  0.83           H  
ATOM   1263 2HG2 ILE A  78      17.168  34.401  10.277  1.00  0.83           H  
ATOM   1264 3HG2 ILE A  78      15.656  35.119  10.885  1.00  0.83           H  
ATOM   1265 1HD1 ILE A  78      12.377  32.301   8.771  1.00  0.83           H  
ATOM   1266 2HD1 ILE A  78      13.589  32.654   7.519  1.00  0.83           H  
ATOM   1267 3HD1 ILE A  78      14.001  31.586   8.871  1.00  0.83           H  
ATOM   1268  N   GLN A  79      17.306  36.594   8.389  1.00  0.83           N  
ATOM   1269  CA  GLN A  79      18.667  37.076   8.311  1.00  0.83           C  
ATOM   1270  C   GLN A  79      19.339  36.827   9.636  1.00  0.83           C  
ATOM   1271  O   GLN A  79      18.743  37.035  10.695  1.00  0.83           O  
ATOM   1272  CB  GLN A  79      18.729  38.551   7.933  1.00  0.83           C  
ATOM   1273  CG  GLN A  79      20.139  39.111   7.816  1.00  0.83           C  
ATOM   1274  CD  GLN A  79      20.132  40.575   7.417  1.00  0.83           C  
ATOM   1275  OE1 GLN A  79      19.445  40.969   6.470  1.00  0.83           O  
ATOM   1276  NE2 GLN A  79      20.883  41.392   8.141  1.00  0.83           N  
ATOM   1277  H   GLN A  79      16.585  37.171   8.811  1.00  0.83           H  
ATOM   1278  HA  GLN A  79      19.205  36.508   7.551  1.00  0.83           H  
ATOM   1279 1HB  GLN A  79      18.233  38.695   6.973  1.00  0.83           H  
ATOM   1280 2HB  GLN A  79      18.198  39.136   8.659  1.00  0.83           H  
ATOM   1281 1HG  GLN A  79      20.637  39.032   8.785  1.00  0.83           H  
ATOM   1282 2HG  GLN A  79      20.693  38.540   7.063  1.00  0.83           H  
ATOM   1283 1HE2 GLN A  79      20.911  42.372   7.938  1.00  0.83           H  
ATOM   1284 2HE2 GLN A  79      21.420  41.033   8.914  1.00  0.83           H  
ATOM   1285  N   LEU A  80      20.547  36.323   9.580  1.00  0.90           N  
ATOM   1286  CA  LEU A  80      21.331  36.070  10.763  1.00  0.90           C  
ATOM   1287  C   LEU A  80      22.423  37.105  10.959  1.00  0.90           C  
ATOM   1288  O   LEU A  80      23.286  37.278  10.100  1.00  0.90           O  
ATOM   1289  CB  LEU A  80      21.957  34.691  10.623  1.00  0.90           C  
ATOM   1290  CG  LEU A  80      22.901  34.245  11.682  1.00  0.90           C  
ATOM   1291  CD1 LEU A  80      22.176  34.103  12.980  1.00  0.90           C  
ATOM   1292  CD2 LEU A  80      23.504  32.955  11.223  1.00  0.90           C  
ATOM   1293  H   LEU A  80      20.953  36.106   8.674  1.00  0.90           H  
ATOM   1294  HA  LEU A  80      20.675  36.088  11.633  1.00  0.90           H  
ATOM   1295 1HB  LEU A  80      21.151  33.960  10.583  1.00  0.90           H  
ATOM   1296 2HB  LEU A  80      22.485  34.653   9.673  1.00  0.90           H  
ATOM   1297  HG  LEU A  80      23.691  34.986  11.828  1.00  0.90           H  
ATOM   1298 1HD1 LEU A  80      22.866  33.778  13.726  1.00  0.90           H  
ATOM   1299 2HD1 LEU A  80      21.755  35.067  13.270  1.00  0.90           H  
ATOM   1300 3HD1 LEU A  80      21.380  33.376  12.881  1.00  0.90           H  
ATOM   1301 1HD2 LEU A  80      24.183  32.597  11.977  1.00  0.90           H  
ATOM   1302 2HD2 LEU A  80      22.715  32.237  11.061  1.00  0.90           H  
ATOM   1303 3HD2 LEU A  80      24.035  33.113  10.288  1.00  0.90           H  
ATOM   1304  N   GLU A  81      22.387  37.782  12.096  1.00  1.06           N  
ATOM   1305  CA  GLU A  81      23.429  38.733  12.435  1.00  1.06           C  
ATOM   1306  C   GLU A  81      24.204  38.120  13.580  1.00  1.06           C  
ATOM   1307  O   GLU A  81      23.642  37.396  14.406  1.00  1.06           O  
ATOM   1308  CB  GLU A  81      22.872  40.119  12.776  1.00  1.06           C  
ATOM   1309  CG  GLU A  81      22.251  40.862  11.597  1.00  1.06           C  
ATOM   1310  CD  GLU A  81      21.696  42.225  11.968  1.00  1.06           C  
ATOM   1311  OE1 GLU A  81      21.735  42.572  13.124  1.00  1.06           O  
ATOM   1312  OE2 GLU A  81      21.244  42.916  11.084  1.00  1.06           O  
ATOM   1313  H   GLU A  81      21.626  37.612  12.755  1.00  1.06           H  
ATOM   1314  HA  GLU A  81      24.106  38.838  11.593  1.00  1.06           H  
ATOM   1315 1HB  GLU A  81      22.103  40.018  13.530  1.00  1.06           H  
ATOM   1316 2HB  GLU A  81      23.665  40.738  13.194  1.00  1.06           H  
ATOM   1317 1HG  GLU A  81      23.003  41.007  10.843  1.00  1.06           H  
ATOM   1318 2HG  GLU A  81      21.483  40.245  11.162  1.00  1.06           H  
ATOM   1319  N   VAL A  82      25.499  38.385  13.620  1.00  1.35           N  
ATOM   1320  CA  VAL A  82      26.333  37.812  14.656  1.00  1.35           C  
ATOM   1321  C   VAL A  82      27.097  38.896  15.403  1.00  1.35           C  
ATOM   1322  O   VAL A  82      27.745  39.742  14.781  1.00  1.35           O  
ATOM   1323  CB  VAL A  82      27.320  36.828  14.020  1.00  1.35           C  
ATOM   1324  CG1 VAL A  82      28.188  36.186  15.105  1.00  1.35           C  
ATOM   1325  CG2 VAL A  82      26.553  35.814  13.192  1.00  1.35           C  
ATOM   1326  H   VAL A  82      25.906  38.987  12.925  1.00  1.35           H  
ATOM   1327  HA  VAL A  82      25.702  37.275  15.359  1.00  1.35           H  
ATOM   1328  HB  VAL A  82      27.995  37.375  13.364  1.00  1.35           H  
ATOM   1329 1HG1 VAL A  82      28.900  35.506  14.646  1.00  1.35           H  
ATOM   1330 2HG1 VAL A  82      28.728  36.958  15.653  1.00  1.35           H  
ATOM   1331 3HG1 VAL A  82      27.547  35.633  15.792  1.00  1.35           H  
ATOM   1332 1HG2 VAL A  82      27.268  35.148  12.731  1.00  1.35           H  
ATOM   1333 2HG2 VAL A  82      25.872  35.255  13.833  1.00  1.35           H  
ATOM   1334 3HG2 VAL A  82      25.982  36.313  12.409  1.00  1.35           H  
ATOM   1335  N   SER A  83      27.026  38.867  16.729  1.00  1.81           N  
ATOM   1336  CA  SER A  83      27.740  39.842  17.543  1.00  1.81           C  
ATOM   1337  C   SER A  83      28.966  39.201  18.172  1.00  1.81           C  
ATOM   1338  O   SER A  83      28.843  38.378  19.080  1.00  1.81           O  
ATOM   1339  CB  SER A  83      26.834  40.385  18.626  1.00  1.81           C  
ATOM   1340  OG  SER A  83      27.525  41.283  19.453  1.00  1.81           O  
ATOM   1341  H   SER A  83      26.463  38.140  17.172  1.00  1.81           H  
ATOM   1342  HA  SER A  83      28.069  40.665  16.906  1.00  1.81           H  
ATOM   1343 1HB  SER A  83      25.974  40.882  18.175  1.00  1.81           H  
ATOM   1344 2HB  SER A  83      26.455  39.552  19.222  1.00  1.81           H  
ATOM   1345  HG  SER A  83      28.375  40.865  19.645  1.00  1.81           H  
ATOM   1346  N   SER A  84      30.145  39.589  17.705  1.00  2.43           N  
ATOM   1347  CA  SER A  84      31.373  38.964  18.169  1.00  2.43           C  
ATOM   1348  C   SER A  84      32.487  39.992  18.296  1.00  2.43           C  
ATOM   1349  O   SER A  84      33.461  39.775  19.016  1.00  2.43           O  
ATOM   1350  OXT SER A  84      32.361  41.086  17.748  1.00  2.43           O  
ATOM   1351  CB  SER A  84      31.787  37.876  17.194  1.00  2.43           C  
ATOM   1352  OG  SER A  84      32.955  37.215  17.624  1.00  2.43           O  
ATOM   1353  H   SER A  84      30.180  40.293  16.978  1.00  2.43           H  
ATOM   1354  HA  SER A  84      31.194  38.524  19.152  1.00  2.43           H  
ATOM   1355 1HB  SER A  84      30.983  37.172  17.066  1.00  2.43           H  
ATOM   1356 2HB  SER A  84      31.967  38.323  16.218  1.00  2.43           H  
ATOM   1357  HG  SER A  84      33.674  37.852  17.506  1.00  2.43           H  
ENDMDL

REMARK ID 697645 DOMAINID 688170 MODEL 5 2KK8_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.156   0.528  -0.147  1.00 11.28           N  
ATOM      2  CA  MET A   1       1.544   0.688   0.262  1.00 11.28           C  
ATOM      3  C   MET A   1       1.888   2.164   0.381  1.00 11.28           C  
ATOM      4  O   MET A   1       1.657   2.778   1.424  1.00 11.28           O  
ATOM      5  CB  MET A   1       2.477  -0.019  -0.723  1.00 11.28           C  
ATOM      6  CG  MET A   1       2.369  -1.534  -0.718  1.00 11.28           C  
ATOM      7  SD  MET A   1       3.401  -2.304  -1.981  1.00 11.28           S  
ATOM      8  CE  MET A   1       5.036  -1.984  -1.325  1.00 11.28           C  
ATOM      9 1H   MET A   1      -0.053  -0.451  -0.272  1.00 11.28           H  
ATOM     10 2H   MET A   1      -0.447   0.916   0.564  1.00 11.28           H  
ATOM     11 3H   MET A   1       0.005   1.021  -1.016  1.00 11.28           H  
ATOM     12  HA  MET A   1       1.672   0.239   1.246  1.00 11.28           H  
ATOM     13 1HB  MET A   1       2.254   0.307  -1.735  1.00 11.28           H  
ATOM     14 2HB  MET A   1       3.512   0.247  -0.504  1.00 11.28           H  
ATOM     15 1HG  MET A   1       2.671  -1.917   0.257  1.00 11.28           H  
ATOM     16 2HG  MET A   1       1.334  -1.826  -0.893  1.00 11.28           H  
ATOM     17 1HE  MET A   1       5.786  -2.400  -1.997  1.00 11.28           H  
ATOM     18 2HE  MET A   1       5.187  -0.907  -1.233  1.00 11.28           H  
ATOM     19 3HE  MET A   1       5.132  -2.448  -0.343  1.00 11.28           H  
ATOM     20  N   GLY A   2       2.449   2.734  -0.681  1.00 10.12           N  
ATOM     21  CA  GLY A   2       2.774   4.155  -0.685  1.00 10.12           C  
ATOM     22  C   GLY A   2       1.624   4.944  -1.291  1.00 10.12           C  
ATOM     23  O   GLY A   2       0.513   4.423  -1.427  1.00 10.12           O  
ATOM     24  H   GLY A   2       2.648   2.199  -1.512  1.00 10.12           H  
ATOM     25 1HA  GLY A   2       2.967   4.497   0.332  1.00 10.12           H  
ATOM     26 2HA  GLY A   2       3.683   4.322  -1.263  1.00 10.12           H  
ATOM     27  N   HIS A   3       1.896   6.190  -1.669  1.00  8.75           N  
ATOM     28  CA  HIS A   3       0.879   7.069  -2.239  1.00  8.75           C  
ATOM     29  C   HIS A   3       1.533   8.122  -3.122  1.00  8.75           C  
ATOM     30  O   HIS A   3       2.511   8.754  -2.724  1.00  8.75           O  
ATOM     31  CB  HIS A   3       0.091   7.747  -1.103  1.00  8.75           C  
ATOM     32  CG  HIS A   3      -1.075   8.614  -1.527  1.00  8.75           C  
ATOM     33  ND1 HIS A   3      -2.259   8.092  -2.004  1.00  8.75           N  
ATOM     34  CD2 HIS A   3      -1.237   9.963  -1.515  1.00  8.75           C  
ATOM     35  CE1 HIS A   3      -3.100   9.081  -2.271  1.00  8.75           C  
ATOM     36  NE2 HIS A   3      -2.510  10.224  -1.977  1.00  8.75           N  
ATOM     37  H   HIS A   3       2.831   6.546  -1.542  1.00  8.75           H  
ATOM     38  HA  HIS A   3       0.186   6.492  -2.851  1.00  8.75           H  
ATOM     39 1HB  HIS A   3      -0.295   6.979  -0.430  1.00  8.75           H  
ATOM     40 2HB  HIS A   3       0.770   8.370  -0.523  1.00  8.75           H  
ATOM     41  HD1 HIS A   3      -2.468   7.122  -2.125  1.00  8.75           H  
ATOM     42  HD2 HIS A   3      -0.584  10.785  -1.219  1.00  8.75           H  
ATOM     43  HE1 HIS A   3      -4.095   8.872  -2.661  1.00  8.75           H  
ATOM     44  N   HIS A   4       1.012   8.301  -4.331  1.00  7.27           N  
ATOM     45  CA  HIS A   4       1.534   9.341  -5.210  1.00  7.27           C  
ATOM     46  C   HIS A   4       0.985  10.658  -4.685  1.00  7.27           C  
ATOM     47  O   HIS A   4      -0.194  10.728  -4.355  1.00  7.27           O  
ATOM     48  CB  HIS A   4       1.081   9.127  -6.660  1.00  7.27           C  
ATOM     49  CG  HIS A   4       1.911   9.862  -7.707  1.00  7.27           C  
ATOM     50  ND1 HIS A   4       1.854  11.230  -7.913  1.00  7.27           N  
ATOM     51  CD2 HIS A   4       2.807   9.384  -8.606  1.00  7.27           C  
ATOM     52  CE1 HIS A   4       2.683  11.557  -8.888  1.00  7.27           C  
ATOM     53  NE2 HIS A   4       3.272  10.455  -9.328  1.00  7.27           N  
ATOM     54  H   HIS A   4       0.227   7.739  -4.626  1.00  7.27           H  
ATOM     55  HA  HIS A   4       2.622   9.373  -5.172  1.00  7.27           H  
ATOM     56 1HB  HIS A   4       1.103   8.064  -6.895  1.00  7.27           H  
ATOM     57 2HB  HIS A   4       0.052   9.463  -6.761  1.00  7.27           H  
ATOM     58  HD1 HIS A   4       1.305  11.928  -7.407  1.00  7.27           H  
ATOM     59  HD2 HIS A   4       3.175   8.381  -8.822  1.00  7.27           H  
ATOM     60  HE1 HIS A   4       2.780  12.597  -9.197  1.00  7.27           H  
ATOM     61  N   HIS A   5       1.789  11.705  -4.640  1.00  5.77           N  
ATOM     62  CA  HIS A   5       1.238  12.985  -4.216  1.00  5.77           C  
ATOM     63  C   HIS A   5       0.413  13.608  -5.334  1.00  5.77           C  
ATOM     64  O   HIS A   5       0.695  13.397  -6.517  1.00  5.77           O  
ATOM     65  CB  HIS A   5       2.342  13.949  -3.779  1.00  5.77           C  
ATOM     66  CG  HIS A   5       3.021  13.542  -2.504  1.00  5.77           C  
ATOM     67  ND1 HIS A   5       2.387  13.583  -1.276  1.00  5.77           N  
ATOM     68  CD2 HIS A   5       4.271  13.081  -2.266  1.00  5.77           C  
ATOM     69  CE1 HIS A   5       3.221  13.165  -0.340  1.00  5.77           C  
ATOM     70  NE2 HIS A   5       4.370  12.856  -0.913  1.00  5.77           N  
ATOM     71  H   HIS A   5       2.761  11.617  -4.900  1.00  5.77           H  
ATOM     72  HA  HIS A   5       0.573  12.831  -3.365  1.00  5.77           H  
ATOM     73 1HB  HIS A   5       3.095  14.021  -4.563  1.00  5.77           H  
ATOM     74 2HB  HIS A   5       1.919  14.948  -3.641  1.00  5.77           H  
ATOM     75  HD2 HIS A   5       5.054  12.917  -3.007  1.00  5.77           H  
ATOM     76  HE1 HIS A   5       2.998  13.089   0.724  1.00  5.77           H  
ATOM     77  HE2 HIS A   5       5.191  12.508  -0.440  1.00  5.77           H  
ATOM     78  N   HIS A   6      -0.599  14.380  -4.954  1.00  4.40           N  
ATOM     79  CA  HIS A   6      -1.428  15.096  -5.914  1.00  4.40           C  
ATOM     80  C   HIS A   6      -1.675  16.511  -5.420  1.00  4.40           C  
ATOM     81  O   HIS A   6      -1.821  16.737  -4.217  1.00  4.40           O  
ATOM     82  CB  HIS A   6      -2.771  14.378  -6.126  1.00  4.40           C  
ATOM     83  CG  HIS A   6      -2.650  12.982  -6.703  1.00  4.40           C  
ATOM     84  ND1 HIS A   6      -2.540  12.743  -8.060  1.00  4.40           N  
ATOM     85  CD2 HIS A   6      -2.619  11.767  -6.104  1.00  4.40           C  
ATOM     86  CE1 HIS A   6      -2.442  11.439  -8.265  1.00  4.40           C  
ATOM     87  NE2 HIS A   6      -2.491  10.829  -7.096  1.00  4.40           N  
ATOM     88  H   HIS A   6      -0.787  14.486  -3.967  1.00  4.40           H  
ATOM     89  HA  HIS A   6      -0.916  15.162  -6.873  1.00  4.40           H  
ATOM     90 1HB  HIS A   6      -3.294  14.304  -5.173  1.00  4.40           H  
ATOM     91 2HB  HIS A   6      -3.395  14.971  -6.795  1.00  4.40           H  
ATOM     92  HD2 HIS A   6      -2.679  11.566  -5.030  1.00  4.40           H  
ATOM     93  HE1 HIS A   6      -2.338  10.953  -9.232  1.00  4.40           H  
ATOM     94  HE2 HIS A   6      -2.437   9.834  -6.941  1.00  4.40           H  
ATOM     95  N   HIS A   7      -1.737  17.457  -6.351  1.00  3.25           N  
ATOM     96  CA  HIS A   7      -1.962  18.853  -6.003  1.00  3.25           C  
ATOM     97  C   HIS A   7      -3.059  19.441  -6.890  1.00  3.25           C  
ATOM     98  O   HIS A   7      -2.806  19.890  -8.008  1.00  3.25           O  
ATOM     99  CB  HIS A   7      -0.648  19.621  -6.156  1.00  3.25           C  
ATOM    100  CG  HIS A   7       0.474  19.029  -5.333  1.00  3.25           C  
ATOM    101  ND1 HIS A   7       0.564  19.186  -3.966  1.00  3.25           N  
ATOM    102  CD2 HIS A   7       1.533  18.260  -5.694  1.00  3.25           C  
ATOM    103  CE1 HIS A   7       1.631  18.540  -3.521  1.00  3.25           C  
ATOM    104  NE2 HIS A   7       2.237  17.973  -4.550  1.00  3.25           N  
ATOM    105  H   HIS A   7      -1.615  17.200  -7.320  1.00  3.25           H  
ATOM    106  HA  HIS A   7      -2.290  18.934  -4.967  1.00  3.25           H  
ATOM    107 1HB  HIS A   7      -0.347  19.648  -7.206  1.00  3.25           H  
ATOM    108 2HB  HIS A   7      -0.794  20.645  -5.826  1.00  3.25           H  
ATOM    109  HD1 HIS A   7      -0.077  19.685  -3.382  1.00  3.25           H  
ATOM    110  HD2 HIS A   7       1.872  17.870  -6.654  1.00  3.25           H  
ATOM    111  HE1 HIS A   7       1.878  18.542  -2.459  1.00  3.25           H  
ATOM    112  N   HIS A   8      -4.284  19.434  -6.371  1.00  2.37           N  
ATOM    113  CA  HIS A   8      -5.495  19.804  -7.115  1.00  2.37           C  
ATOM    114  C   HIS A   8      -5.560  21.254  -7.587  1.00  2.37           C  
ATOM    115  O   HIS A   8      -6.355  21.589  -8.467  1.00  2.37           O  
ATOM    116  CB  HIS A   8      -6.721  19.537  -6.242  1.00  2.37           C  
ATOM    117  CG  HIS A   8      -6.785  20.429  -5.031  1.00  2.37           C  
ATOM    118  ND1 HIS A   8      -6.002  20.220  -3.911  1.00  2.37           N  
ATOM    119  CD2 HIS A   8      -7.532  21.529  -4.768  1.00  2.37           C  
ATOM    120  CE1 HIS A   8      -6.268  21.154  -3.012  1.00  2.37           C  
ATOM    121  NE2 HIS A   8      -7.193  21.959  -3.506  1.00  2.37           N  
ATOM    122  H   HIS A   8      -4.392  19.091  -5.425  1.00  2.37           H  
ATOM    123  HA  HIS A   8      -5.567  19.174  -8.002  1.00  2.37           H  
ATOM    124 1HB  HIS A   8      -7.627  19.688  -6.828  1.00  2.37           H  
ATOM    125 2HB  HIS A   8      -6.713  18.501  -5.907  1.00  2.37           H  
ATOM    126  HD2 HIS A   8      -8.264  21.987  -5.433  1.00  2.37           H  
ATOM    127  HE1 HIS A   8      -5.805  21.244  -2.030  1.00  2.37           H  
ATOM    128  HE2 HIS A   8      -7.589  22.761  -3.039  1.00  2.37           H  
ATOM    129  N   SER A   9      -4.738  22.115  -7.001  1.00  1.75           N  
ATOM    130  CA  SER A   9      -4.727  23.517  -7.379  1.00  1.75           C  
ATOM    131  C   SER A   9      -3.939  23.778  -8.676  1.00  1.75           C  
ATOM    132  O   SER A   9      -4.021  24.869  -9.248  1.00  1.75           O  
ATOM    133  CB  SER A   9      -4.212  24.354  -6.223  1.00  1.75           C  
ATOM    134  OG  SER A   9      -2.861  24.106  -5.952  1.00  1.75           O  
ATOM    135  H   SER A   9      -4.112  21.782  -6.284  1.00  1.75           H  
ATOM    136  HA  SER A   9      -5.758  23.808  -7.547  1.00  1.75           H  
ATOM    137 1HB  SER A   9      -4.351  25.417  -6.440  1.00  1.75           H  
ATOM    138 2HB  SER A   9      -4.804  24.121  -5.339  1.00  1.75           H  
ATOM    139  HG  SER A   9      -2.359  24.831  -6.404  1.00  1.75           H  
ATOM    140  N   HIS A  10      -3.197  22.764  -9.158  1.00  1.33           N  
ATOM    141  CA  HIS A  10      -2.385  22.907 -10.370  1.00  1.33           C  
ATOM    142  C   HIS A  10      -3.052  22.243 -11.559  1.00  1.33           C  
ATOM    143  O   HIS A  10      -3.494  21.094 -11.502  1.00  1.33           O  
ATOM    144  CB  HIS A  10      -0.988  22.333 -10.179  1.00  1.33           C  
ATOM    145  CG  HIS A  10      -0.168  23.067  -9.164  1.00  1.33           C  
ATOM    146  ND1 HIS A  10       0.852  23.940  -9.505  1.00  1.33           N  
ATOM    147  CD2 HIS A  10      -0.228  23.070  -7.819  1.00  1.33           C  
ATOM    148  CE1 HIS A  10       1.385  24.436  -8.406  1.00  1.33           C  
ATOM    149  NE2 HIS A  10       0.750  23.925  -7.370  1.00  1.33           N  
ATOM    150  H   HIS A  10      -3.180  21.867  -8.669  1.00  1.33           H  
ATOM    151  HA  HIS A  10      -2.276  23.954 -10.619  1.00  1.33           H  
ATOM    152 1HB  HIS A  10      -1.064  21.289  -9.867  1.00  1.33           H  
ATOM    153 2HB  HIS A  10      -0.456  22.351 -11.129  1.00  1.33           H  
ATOM    154  HD2 HIS A  10      -0.925  22.504  -7.208  1.00  1.33           H  
ATOM    155  HE1 HIS A  10       2.205  25.151  -8.363  1.00  1.33           H  
ATOM    156  HE2 HIS A  10       0.939  24.132  -6.400  1.00  1.33           H  
ATOM    157  N   MET A  11      -3.119  22.987 -12.645  1.00  1.06           N  
ATOM    158  CA  MET A  11      -3.774  22.557 -13.861  1.00  1.06           C  
ATOM    159  C   MET A  11      -2.833  22.552 -15.037  1.00  1.06           C  
ATOM    160  O   MET A  11      -1.897  23.346 -15.090  1.00  1.06           O  
ATOM    161  CB  MET A  11      -4.865  23.544 -14.152  1.00  1.06           C  
ATOM    162  CG  MET A  11      -5.883  23.644 -13.116  1.00  1.06           C  
ATOM    163  SD  MET A  11      -6.920  25.012 -13.431  1.00  1.06           S  
ATOM    164  CE  MET A  11      -5.785  26.249 -12.868  1.00  1.06           C  
ATOM    165  H   MET A  11      -2.733  23.930 -12.617  1.00  1.06           H  
ATOM    166  HA  MET A  11      -4.172  21.552 -13.722  1.00  1.06           H  
ATOM    167 1HB  MET A  11      -4.424  24.517 -14.206  1.00  1.06           H  
ATOM    168 2HB  MET A  11      -5.326  23.326 -15.109  1.00  1.06           H  
ATOM    169 1HG  MET A  11      -6.453  22.738 -13.042  1.00  1.06           H  
ATOM    170 2HG  MET A  11      -5.405  23.814 -12.152  1.00  1.06           H  
ATOM    171 1HE  MET A  11      -6.252  27.216 -12.945  1.00  1.06           H  
ATOM    172 2HE  MET A  11      -5.529  26.049 -11.833  1.00  1.06           H  
ATOM    173 3HE  MET A  11      -4.874  26.228 -13.461  1.00  1.06           H  
ATOM    174  N   LYS A  12      -3.092  21.694 -16.010  1.00  0.90           N  
ATOM    175  CA  LYS A  12      -2.300  21.762 -17.225  1.00  0.90           C  
ATOM    176  C   LYS A  12      -3.094  22.427 -18.323  1.00  0.90           C  
ATOM    177  O   LYS A  12      -4.305  22.190 -18.458  1.00  0.90           O  
ATOM    178  CB  LYS A  12      -1.851  20.387 -17.679  1.00  0.90           C  
ATOM    179  CG  LYS A  12      -0.884  19.689 -16.726  1.00  0.90           C  
ATOM    180  CD  LYS A  12      -0.562  18.285 -17.223  1.00  0.90           C  
ATOM    181  CE  LYS A  12       0.280  18.338 -18.489  1.00  0.90           C  
ATOM    182  NZ  LYS A  12       0.655  16.987 -18.981  1.00  0.90           N  
ATOM    183  H   LYS A  12      -3.843  21.024 -15.921  1.00  0.90           H  
ATOM    184  HA  LYS A  12      -1.416  22.368 -17.047  1.00  0.90           H  
ATOM    185 1HB  LYS A  12      -2.720  19.744 -17.813  1.00  0.90           H  
ATOM    186 2HB  LYS A  12      -1.356  20.476 -18.650  1.00  0.90           H  
ATOM    187 1HG  LYS A  12       0.042  20.269 -16.659  1.00  0.90           H  
ATOM    188 2HG  LYS A  12      -1.324  19.629 -15.731  1.00  0.90           H  
ATOM    189 1HD  LYS A  12      -0.013  17.741 -16.454  1.00  0.90           H  
ATOM    190 2HD  LYS A  12      -1.486  17.750 -17.435  1.00  0.90           H  
ATOM    191 1HE  LYS A  12      -0.287  18.847 -19.270  1.00  0.90           H  
ATOM    192 2HE  LYS A  12       1.190  18.904 -18.293  1.00  0.90           H  
ATOM    193 1HZ  LYS A  12       1.205  17.126 -19.835  1.00  0.90           H  
ATOM    194 2HZ  LYS A  12       1.201  16.500 -18.295  1.00  0.90           H  
ATOM    195 3HZ  LYS A  12      -0.171  16.459 -19.199  1.00  0.90           H  
ATOM    196  N   PHE A  13      -2.384  23.223 -19.116  1.00  0.81           N  
ATOM    197  CA  PHE A  13      -2.936  23.937 -20.249  1.00  0.81           C  
ATOM    198  C   PHE A  13      -2.151  23.706 -21.513  1.00  0.81           C  
ATOM    199  O   PHE A  13      -0.958  23.403 -21.463  1.00  0.81           O  
ATOM    200  CB  PHE A  13      -2.920  25.415 -19.966  1.00  0.81           C  
ATOM    201  CG  PHE A  13      -3.694  25.720 -18.787  1.00  0.81           C  
ATOM    202  CD1 PHE A  13      -3.118  25.781 -17.531  1.00  0.81           C  
ATOM    203  CD2 PHE A  13      -5.010  25.899 -18.903  1.00  0.81           C  
ATOM    204  CE1 PHE A  13      -3.904  26.041 -16.443  1.00  0.81           C  
ATOM    205  CE2 PHE A  13      -5.763  26.153 -17.829  1.00  0.81           C  
ATOM    206  CZ  PHE A  13      -5.227  26.232 -16.601  1.00  0.81           C  
ATOM    207  H   PHE A  13      -1.409  23.391 -18.872  1.00  0.81           H  
ATOM    208  HA  PHE A  13      -3.964  23.606 -20.413  1.00  0.81           H  
ATOM    209 1HB  PHE A  13      -1.898  25.771 -19.831  1.00  0.81           H  
ATOM    210 2HB  PHE A  13      -3.345  25.902 -20.797  1.00  0.81           H  
ATOM    211  HD1 PHE A  13      -2.041  25.614 -17.415  1.00  0.81           H  
ATOM    212  HD2 PHE A  13      -5.454  25.831 -19.893  1.00  0.81           H  
ATOM    213  HE1 PHE A  13      -3.481  26.085 -15.456  1.00  0.81           H  
ATOM    214  HE2 PHE A  13      -6.797  26.303 -17.948  1.00  0.81           H  
ATOM    215  HZ  PHE A  13      -5.860  26.442 -15.749  1.00  0.81           H  
ATOM    216  N   LEU A  14      -2.814  23.856 -22.650  1.00  0.77           N  
ATOM    217  CA  LEU A  14      -2.119  23.767 -23.928  1.00  0.77           C  
ATOM    218  C   LEU A  14      -1.922  25.163 -24.478  1.00  0.77           C  
ATOM    219  O   LEU A  14      -2.888  25.923 -24.568  1.00  0.77           O  
ATOM    220  CB  LEU A  14      -2.897  22.928 -24.949  1.00  0.77           C  
ATOM    221  CG  LEU A  14      -2.241  22.848 -26.346  1.00  0.77           C  
ATOM    222  CD1 LEU A  14      -0.919  22.077 -26.239  1.00  0.77           C  
ATOM    223  CD2 LEU A  14      -3.198  22.192 -27.319  1.00  0.77           C  
ATOM    224  H   LEU A  14      -3.809  24.104 -22.633  1.00  0.77           H  
ATOM    225  HA  LEU A  14      -1.138  23.316 -23.776  1.00  0.77           H  
ATOM    226 1HB  LEU A  14      -2.998  21.916 -24.566  1.00  0.77           H  
ATOM    227 2HB  LEU A  14      -3.902  23.354 -25.071  1.00  0.77           H  
ATOM    228  HG  LEU A  14      -2.013  23.854 -26.703  1.00  0.77           H  
ATOM    229 1HD1 LEU A  14      -0.448  22.026 -27.212  1.00  0.77           H  
ATOM    230 2HD1 LEU A  14      -0.264  22.587 -25.547  1.00  0.77           H  
ATOM    231 3HD1 LEU A  14      -1.110  21.070 -25.877  1.00  0.77           H  
ATOM    232 1HD2 LEU A  14      -2.738  22.151 -28.310  1.00  0.77           H  
ATOM    233 2HD2 LEU A  14      -3.435  21.185 -26.982  1.00  0.77           H  
ATOM    234 3HD2 LEU A  14      -4.121  22.783 -27.373  1.00  0.77           H  
ATOM    235  N   VAL A  15      -0.684  25.505 -24.813  1.00  0.77           N  
ATOM    236  CA  VAL A  15      -0.402  26.814 -25.364  1.00  0.77           C  
ATOM    237  C   VAL A  15       0.050  26.654 -26.815  1.00  0.77           C  
ATOM    238  O   VAL A  15       0.909  25.820 -27.118  1.00  0.77           O  
ATOM    239  CB  VAL A  15       0.685  27.548 -24.557  1.00  0.77           C  
ATOM    240  CG1 VAL A  15       0.942  28.960 -25.190  1.00  0.77           C  
ATOM    241  CG2 VAL A  15       0.264  27.656 -23.084  1.00  0.77           C  
ATOM    242  H   VAL A  15       0.079  24.844 -24.687  1.00  0.77           H  
ATOM    243  HA  VAL A  15      -1.305  27.399 -25.325  1.00  0.77           H  
ATOM    244  HB  VAL A  15       1.598  26.978 -24.616  1.00  0.77           H  
ATOM    245 1HG1 VAL A  15       1.712  29.484 -24.638  1.00  0.77           H  
ATOM    246 2HG1 VAL A  15       1.258  28.851 -26.226  1.00  0.77           H  
ATOM    247 3HG1 VAL A  15       0.017  29.543 -25.153  1.00  0.77           H  
ATOM    248 1HG2 VAL A  15       1.048  28.159 -22.519  1.00  0.77           H  
ATOM    249 2HG2 VAL A  15      -0.656  28.222 -23.008  1.00  0.77           H  
ATOM    250 3HG2 VAL A  15       0.110  26.655 -22.675  1.00  0.77           H  
ATOM    251  N   GLU A  16      -0.557  27.423 -27.720  1.00  0.79           N  
ATOM    252  CA  GLU A  16      -0.208  27.343 -29.144  1.00  0.79           C  
ATOM    253  C   GLU A  16       0.341  28.672 -29.652  1.00  0.79           C  
ATOM    254  O   GLU A  16      -0.221  29.729 -29.368  1.00  0.79           O  
ATOM    255  CB  GLU A  16      -1.435  26.942 -29.976  1.00  0.79           C  
ATOM    256  CG  GLU A  16      -1.995  25.541 -29.675  1.00  0.79           C  
ATOM    257  CD  GLU A  16      -3.181  25.178 -30.543  1.00  0.79           C  
ATOM    258  OE1 GLU A  16      -3.628  26.016 -31.287  1.00  0.79           O  
ATOM    259  OE2 GLU A  16      -3.621  24.056 -30.475  1.00  0.79           O  
ATOM    260  H   GLU A  16      -1.268  28.078 -27.390  1.00  0.79           H  
ATOM    261  HA  GLU A  16       0.566  26.590 -29.280  1.00  0.79           H  
ATOM    262 1HB  GLU A  16      -2.234  27.667 -29.812  1.00  0.79           H  
ATOM    263 2HB  GLU A  16      -1.175  26.976 -31.035  1.00  0.79           H  
ATOM    264 1HG  GLU A  16      -1.214  24.807 -29.826  1.00  0.79           H  
ATOM    265 2HG  GLU A  16      -2.295  25.501 -28.627  1.00  0.79           H  
ATOM    266  N   ASN A  17       1.446  28.621 -30.396  1.00  0.82           N  
ATOM    267  CA  ASN A  17       2.051  29.849 -30.915  1.00  0.82           C  
ATOM    268  C   ASN A  17       1.586  30.116 -32.354  1.00  0.82           C  
ATOM    269  O   ASN A  17       1.017  29.249 -33.022  1.00  0.82           O  
ATOM    270  CB  ASN A  17       3.580  29.776 -30.791  1.00  0.82           C  
ATOM    271  CG  ASN A  17       4.308  31.153 -30.710  1.00  0.82           C  
ATOM    272  OD1 ASN A  17       3.830  32.168 -31.240  1.00  0.82           O  
ATOM    273  ND2 ASN A  17       5.452  31.184 -30.054  1.00  0.82           N  
ATOM    274  H   ASN A  17       1.859  27.712 -30.623  1.00  0.82           H  
ATOM    275  HA  ASN A  17       1.707  30.693 -30.313  1.00  0.82           H  
ATOM    276 1HB  ASN A  17       3.837  29.200 -29.898  1.00  0.82           H  
ATOM    277 2HB  ASN A  17       3.974  29.227 -31.640  1.00  0.82           H  
ATOM    278 1HD2 ASN A  17       5.953  32.041 -29.979  1.00  0.82           H  
ATOM    279 2HD2 ASN A  17       5.843  30.348 -29.616  1.00  0.82           H  
ATOM    280  N   LEU A  18       1.922  31.290 -32.866  1.00  0.85           N  
ATOM    281  CA  LEU A  18       1.570  31.709 -34.219  1.00  0.85           C  
ATOM    282  C   LEU A  18       2.239  30.884 -35.309  1.00  0.85           C  
ATOM    283  O   LEU A  18       1.744  30.804 -36.431  1.00  0.85           O  
ATOM    284  CB  LEU A  18       1.882  33.195 -34.396  1.00  0.85           C  
ATOM    285  CG  LEU A  18       0.961  34.116 -33.596  1.00  0.85           C  
ATOM    286  CD1 LEU A  18       1.435  35.573 -33.703  1.00  0.85           C  
ATOM    287  CD2 LEU A  18      -0.454  33.944 -34.149  1.00  0.85           C  
ATOM    288  H   LEU A  18       2.426  31.932 -32.268  1.00  0.85           H  
ATOM    289  HA  LEU A  18       0.494  31.585 -34.330  1.00  0.85           H  
ATOM    290 1HB  LEU A  18       2.906  33.377 -34.071  1.00  0.85           H  
ATOM    291 2HB  LEU A  18       1.797  33.452 -35.451  1.00  0.85           H  
ATOM    292  HG  LEU A  18       0.977  33.830 -32.544  1.00  0.85           H  
ATOM    293 1HD1 LEU A  18       0.766  36.219 -33.136  1.00  0.85           H  
ATOM    294 2HD1 LEU A  18       2.444  35.655 -33.305  1.00  0.85           H  
ATOM    295 3HD1 LEU A  18       1.431  35.882 -34.746  1.00  0.85           H  
ATOM    296 1HD2 LEU A  18      -1.147  34.562 -33.619  1.00  0.85           H  
ATOM    297 2HD2 LEU A  18      -0.465  34.223 -35.201  1.00  0.85           H  
ATOM    298 3HD2 LEU A  18      -0.758  32.902 -34.046  1.00  0.85           H  
ATOM    299  N   ASN A  19       3.368  30.265 -34.983  1.00  0.87           N  
ATOM    300  CA  ASN A  19       4.092  29.460 -35.956  1.00  0.87           C  
ATOM    301  C   ASN A  19       3.592  28.012 -36.017  1.00  0.87           C  
ATOM    302  O   ASN A  19       4.173  27.181 -36.714  1.00  0.87           O  
ATOM    303  CB  ASN A  19       5.577  29.515 -35.660  1.00  0.87           C  
ATOM    304  CG  ASN A  19       5.963  28.873 -34.346  1.00  0.87           C  
ATOM    305  OD1 ASN A  19       5.173  28.184 -33.677  1.00  0.87           O  
ATOM    306  ND2 ASN A  19       7.197  29.099 -33.954  1.00  0.87           N  
ATOM    307  H   ASN A  19       3.725  30.365 -34.046  1.00  0.87           H  
ATOM    308  HA  ASN A  19       3.928  29.893 -36.944  1.00  0.87           H  
ATOM    309 1HB  ASN A  19       6.119  29.015 -36.463  1.00  0.87           H  
ATOM    310 2HB  ASN A  19       5.903  30.556 -35.648  1.00  0.87           H  
ATOM    311 1HD2 ASN A  19       7.534  28.714 -33.091  1.00  0.87           H  
ATOM    312 2HD2 ASN A  19       7.805  29.661 -34.516  1.00  0.87           H  
ATOM    313  N   GLY A  20       2.514  27.703 -35.290  1.00  0.89           N  
ATOM    314  CA  GLY A  20       1.922  26.373 -35.305  1.00  0.89           C  
ATOM    315  C   GLY A  20       2.470  25.417 -34.245  1.00  0.89           C  
ATOM    316  O   GLY A  20       1.930  24.324 -34.063  1.00  0.89           O  
ATOM    317  H   GLY A  20       2.069  28.408 -34.700  1.00  0.89           H  
ATOM    318 1HA  GLY A  20       0.845  26.474 -35.166  1.00  0.89           H  
ATOM    319 2HA  GLY A  20       2.064  25.934 -36.291  1.00  0.89           H  
ATOM    320  N   SER A  21       3.541  25.801 -33.556  1.00  0.89           N  
ATOM    321  CA  SER A  21       4.106  24.933 -32.531  1.00  0.89           C  
ATOM    322  C   SER A  21       3.267  25.026 -31.271  1.00  0.89           C  
ATOM    323  O   SER A  21       2.450  25.942 -31.137  1.00  0.89           O  
ATOM    324  CB  SER A  21       5.546  25.303 -32.232  1.00  0.89           C  
ATOM    325  OG  SER A  21       5.631  26.559 -31.620  1.00  0.89           O  
ATOM    326  H   SER A  21       3.972  26.705 -33.739  1.00  0.89           H  
ATOM    327  HA  SER A  21       4.078  23.903 -32.888  1.00  0.89           H  
ATOM    328 1HB  SER A  21       5.985  24.549 -31.581  1.00  0.89           H  
ATOM    329 2HB  SER A  21       6.118  25.312 -33.158  1.00  0.89           H  
ATOM    330  HG  SER A  21       5.425  27.203 -32.316  1.00  0.89           H  
ATOM    331  N   SER A  22       3.481  24.104 -30.336  1.00  0.88           N  
ATOM    332  CA  SER A  22       2.721  24.138 -29.096  1.00  0.88           C  
ATOM    333  C   SER A  22       3.470  23.501 -27.942  1.00  0.88           C  
ATOM    334  O   SER A  22       4.433  22.756 -28.140  1.00  0.88           O  
ATOM    335  CB  SER A  22       1.412  23.396 -29.275  1.00  0.88           C  
ATOM    336  OG  SER A  22       1.638  22.023 -29.431  1.00  0.88           O  
ATOM    337  H   SER A  22       4.163  23.376 -30.489  1.00  0.88           H  
ATOM    338  HA  SER A  22       2.525  25.177 -28.842  1.00  0.88           H  
ATOM    339 1HB  SER A  22       0.774  23.577 -28.417  1.00  0.88           H  
ATOM    340 2HB  SER A  22       0.896  23.784 -30.151  1.00  0.88           H  
ATOM    341  HG  SER A  22       2.078  21.744 -28.620  1.00  0.88           H  
ATOM    342  N   PHE A  23       3.003  23.783 -26.735  1.00  0.88           N  
ATOM    343  CA  PHE A  23       3.572  23.185 -25.536  1.00  0.88           C  
ATOM    344  C   PHE A  23       2.571  23.095 -24.407  1.00  0.88           C  
ATOM    345  O   PHE A  23       1.555  23.791 -24.399  1.00  0.88           O  
ATOM    346  CB  PHE A  23       4.806  23.985 -25.104  1.00  0.88           C  
ATOM    347  CG  PHE A  23       4.557  25.425 -24.735  1.00  0.88           C  
ATOM    348  CD1 PHE A  23       4.382  25.834 -23.410  1.00  0.88           C  
ATOM    349  CD2 PHE A  23       4.492  26.378 -25.733  1.00  0.88           C  
ATOM    350  CE1 PHE A  23       4.184  27.172 -23.119  1.00  0.88           C  
ATOM    351  CE2 PHE A  23       4.285  27.689 -25.439  1.00  0.88           C  
ATOM    352  CZ  PHE A  23       4.146  28.086 -24.147  1.00  0.88           C  
ATOM    353  H   PHE A  23       2.225  24.441 -26.668  1.00  0.88           H  
ATOM    354  HA  PHE A  23       3.891  22.171 -25.780  1.00  0.88           H  
ATOM    355 1HB  PHE A  23       5.256  23.497 -24.238  1.00  0.88           H  
ATOM    356 2HB  PHE A  23       5.545  23.965 -25.902  1.00  0.88           H  
ATOM    357  HD1 PHE A  23       4.421  25.093 -22.604  1.00  0.88           H  
ATOM    358  HD2 PHE A  23       4.614  26.073 -26.772  1.00  0.88           H  
ATOM    359  HE1 PHE A  23       4.060  27.498 -22.087  1.00  0.88           H  
ATOM    360  HE2 PHE A  23       4.236  28.424 -26.240  1.00  0.88           H  
ATOM    361  HZ  PHE A  23       3.995  29.114 -23.953  1.00  0.88           H  
ATOM    362  N   GLU A  24       2.862  22.253 -23.430  1.00  0.88           N  
ATOM    363  CA  GLU A  24       2.000  22.185 -22.266  1.00  0.88           C  
ATOM    364  C   GLU A  24       2.574  23.047 -21.163  1.00  0.88           C  
ATOM    365  O   GLU A  24       3.796  23.152 -21.022  1.00  0.88           O  
ATOM    366  CB  GLU A  24       1.811  20.753 -21.786  1.00  0.88           C  
ATOM    367  CG  GLU A  24       1.066  19.847 -22.761  1.00  0.88           C  
ATOM    368  CD  GLU A  24       0.885  18.448 -22.208  1.00  0.88           C  
ATOM    369  OE1 GLU A  24       1.625  18.085 -21.307  1.00  0.88           O  
ATOM    370  OE2 GLU A  24       0.001  17.756 -22.649  1.00  0.88           O  
ATOM    371  H   GLU A  24       3.691  21.676 -23.481  1.00  0.88           H  
ATOM    372  HA  GLU A  24       1.024  22.581 -22.532  1.00  0.88           H  
ATOM    373 1HB  GLU A  24       2.784  20.306 -21.584  1.00  0.88           H  
ATOM    374 2HB  GLU A  24       1.253  20.761 -20.846  1.00  0.88           H  
ATOM    375 1HG  GLU A  24       0.086  20.282 -22.967  1.00  0.88           H  
ATOM    376 2HG  GLU A  24       1.618  19.800 -23.699  1.00  0.88           H  
ATOM    377  N   LEU A  25       1.696  23.640 -20.373  1.00  0.89           N  
ATOM    378  CA  LEU A  25       2.138  24.478 -19.279  1.00  0.89           C  
ATOM    379  C   LEU A  25       1.352  24.208 -17.996  1.00  0.89           C  
ATOM    380  O   LEU A  25       0.121  24.185 -18.006  1.00  0.89           O  
ATOM    381  CB  LEU A  25       2.011  25.946 -19.706  1.00  0.89           C  
ATOM    382  CG  LEU A  25       2.452  26.909 -18.719  1.00  0.89           C  
ATOM    383  CD1 LEU A  25       3.884  26.690 -18.517  1.00  0.89           C  
ATOM    384  CD2 LEU A  25       2.178  28.335 -19.211  1.00  0.89           C  
ATOM    385  H   LEU A  25       0.705  23.520 -20.575  1.00  0.89           H  
ATOM    386  HA  LEU A  25       3.187  24.263 -19.083  1.00  0.89           H  
ATOM    387 1HB  LEU A  25       2.598  26.095 -20.610  1.00  0.89           H  
ATOM    388 2HB  LEU A  25       0.965  26.152 -19.938  1.00  0.89           H  
ATOM    389  HG  LEU A  25       1.960  26.729 -17.789  1.00  0.89           H  
ATOM    390 1HD1 LEU A  25       4.200  27.352 -17.790  1.00  0.89           H  
ATOM    391 2HD1 LEU A  25       4.057  25.673 -18.176  1.00  0.89           H  
ATOM    392 3HD1 LEU A  25       4.426  26.858 -19.450  1.00  0.89           H  
ATOM    393 1HD2 LEU A  25       2.532  29.056 -18.471  1.00  0.89           H  
ATOM    394 2HD2 LEU A  25       2.699  28.499 -20.153  1.00  0.89           H  
ATOM    395 3HD2 LEU A  25       1.108  28.462 -19.363  1.00  0.89           H  
ATOM    396  N   GLU A  26       2.065  23.931 -16.899  1.00  0.89           N  
ATOM    397  CA  GLU A  26       1.399  23.667 -15.620  1.00  0.89           C  
ATOM    398  C   GLU A  26       1.287  24.962 -14.807  1.00  0.89           C  
ATOM    399  O   GLU A  26       2.299  25.639 -14.544  1.00  0.89           O  
ATOM    400  CB  GLU A  26       2.126  22.570 -14.839  1.00  0.89           C  
ATOM    401  CG  GLU A  26       1.441  22.174 -13.528  1.00  0.89           C  
ATOM    402  CD  GLU A  26       2.153  21.052 -12.806  1.00  0.89           C  
ATOM    403  OE1 GLU A  26       3.198  20.649 -13.258  1.00  0.89           O  
ATOM    404  OE2 GLU A  26       1.642  20.587 -11.814  1.00  0.89           O  
ATOM    405  H   GLU A  26       3.074  23.932 -16.947  1.00  0.89           H  
ATOM    406  HA  GLU A  26       0.395  23.312 -15.823  1.00  0.89           H  
ATOM    407 1HB  GLU A  26       2.204  21.676 -15.458  1.00  0.89           H  
ATOM    408 2HB  GLU A  26       3.137  22.899 -14.604  1.00  0.89           H  
ATOM    409 1HG  GLU A  26       1.401  23.047 -12.872  1.00  0.89           H  
ATOM    410 2HG  GLU A  26       0.412  21.874 -13.746  1.00  0.89           H  
ATOM    411  N   VAL A  27       0.041  25.326 -14.473  1.00  0.89           N  
ATOM    412  CA  VAL A  27      -0.260  26.588 -13.799  1.00  0.89           C  
ATOM    413  C   VAL A  27      -1.231  26.443 -12.603  1.00  0.89           C  
ATOM    414  O   VAL A  27      -2.226  25.719 -12.678  1.00  0.89           O  
ATOM    415  CB  VAL A  27      -0.857  27.564 -14.823  1.00  0.89           C  
ATOM    416  CG1 VAL A  27      -1.094  28.830 -14.200  1.00  0.89           C  
ATOM    417  CG2 VAL A  27       0.033  27.700 -16.051  1.00  0.89           C  
ATOM    418  H   VAL A  27      -0.718  24.694 -14.714  1.00  0.89           H  
ATOM    419  HA  VAL A  27       0.667  27.004 -13.419  1.00  0.89           H  
ATOM    420  HB  VAL A  27      -1.790  27.211 -15.123  1.00  0.89           H  
ATOM    421 1HG1 VAL A  27      -1.542  29.473 -14.931  1.00  0.89           H  
ATOM    422 2HG1 VAL A  27      -1.760  28.708 -13.366  1.00  0.89           H  
ATOM    423 3HG1 VAL A  27      -0.153  29.257 -13.855  1.00  0.89           H  
ATOM    424 1HG2 VAL A  27      -0.429  28.387 -16.760  1.00  0.89           H  
ATOM    425 2HG2 VAL A  27       1.012  28.082 -15.763  1.00  0.89           H  
ATOM    426 3HG2 VAL A  27       0.133  26.732 -16.520  1.00  0.89           H  
ATOM    427  N   ASP A  28      -0.933  27.116 -11.485  1.00  0.86           N  
ATOM    428  CA  ASP A  28      -1.832  27.098 -10.320  1.00  0.86           C  
ATOM    429  C   ASP A  28      -3.018  28.044 -10.544  1.00  0.86           C  
ATOM    430  O   ASP A  28      -2.860  29.120 -11.109  1.00  0.86           O  
ATOM    431  CB  ASP A  28      -1.101  27.487  -9.022  1.00  0.86           C  
ATOM    432  CG  ASP A  28      -1.890  27.206  -7.681  1.00  0.86           C  
ATOM    433  OD1 ASP A  28      -2.834  27.932  -7.363  1.00  0.86           O  
ATOM    434  OD2 ASP A  28      -1.496  26.310  -6.949  1.00  0.86           O  
ATOM    435  H   ASP A  28      -0.099  27.715 -11.451  1.00  0.86           H  
ATOM    436  HA  ASP A  28      -2.214  26.098 -10.199  1.00  0.86           H  
ATOM    437 1HB  ASP A  28      -0.149  26.964  -8.982  1.00  0.86           H  
ATOM    438 2HB  ASP A  28      -0.872  28.546  -9.049  1.00  0.86           H  
ATOM    439  N   TYR A  29      -4.190  27.698 -10.023  1.00  0.82           N  
ATOM    440  CA  TYR A  29      -5.351  28.604 -10.091  1.00  0.82           C  
ATOM    441  C   TYR A  29      -5.021  30.031  -9.622  1.00  0.82           C  
ATOM    442  O   TYR A  29      -5.565  31.019 -10.135  1.00  0.82           O  
ATOM    443  CB  TYR A  29      -6.492  28.092  -9.210  1.00  0.82           C  
ATOM    444  CG  TYR A  29      -7.402  27.038  -9.793  1.00  0.82           C  
ATOM    445  CD1 TYR A  29      -7.272  25.739  -9.384  1.00  0.82           C  
ATOM    446  CD2 TYR A  29      -8.401  27.389 -10.700  1.00  0.82           C  
ATOM    447  CE1 TYR A  29      -8.115  24.761  -9.867  1.00  0.82           C  
ATOM    448  CE2 TYR A  29      -9.258  26.419 -11.189  1.00  0.82           C  
ATOM    449  CZ  TYR A  29      -9.118  25.103 -10.772  1.00  0.82           C  
ATOM    450  OH  TYR A  29      -9.970  24.129 -11.247  1.00  0.82           O  
ATOM    451  H   TYR A  29      -4.268  26.781  -9.577  1.00  0.82           H  
ATOM    452  HA  TYR A  29      -5.685  28.661 -11.123  1.00  0.82           H  
ATOM    453 1HB  TYR A  29      -6.058  27.682  -8.294  1.00  0.82           H  
ATOM    454 2HB  TYR A  29      -7.110  28.937  -8.910  1.00  0.82           H  
ATOM    455  HD1 TYR A  29      -6.500  25.495  -8.679  1.00  0.82           H  
ATOM    456  HD2 TYR A  29      -8.512  28.421 -11.023  1.00  0.82           H  
ATOM    457  HE1 TYR A  29      -7.996  23.727  -9.532  1.00  0.82           H  
ATOM    458  HE2 TYR A  29     -10.042  26.689 -11.897  1.00  0.82           H  
ATOM    459  HH  TYR A  29      -9.672  23.269 -10.932  1.00  0.82           H  
ATOM    460  N   ARG A  30      -4.180  30.125  -8.586  1.00  0.77           N  
ATOM    461  CA  ARG A  30      -3.798  31.384  -7.959  1.00  0.77           C  
ATOM    462  C   ARG A  30      -2.703  32.150  -8.711  1.00  0.77           C  
ATOM    463  O   ARG A  30      -2.397  33.292  -8.360  1.00  0.77           O  
ATOM    464  CB  ARG A  30      -3.330  31.091  -6.546  1.00  0.77           C  
ATOM    465  CG  ARG A  30      -4.423  30.539  -5.637  1.00  0.77           C  
ATOM    466  CD  ARG A  30      -3.881  30.023  -4.348  1.00  0.77           C  
ATOM    467  NE  ARG A  30      -3.050  28.836  -4.570  1.00  0.77           N  
ATOM    468  CZ  ARG A  30      -2.353  28.174  -3.622  1.00  0.77           C  
ATOM    469  NH1 ARG A  30      -2.388  28.574  -2.360  1.00  0.77           N  
ATOM    470  NH2 ARG A  30      -1.632  27.117  -3.970  1.00  0.77           N  
ATOM    471  H   ARG A  30      -3.754  29.266  -8.214  1.00  0.77           H  
ATOM    472  HA  ARG A  30      -4.686  32.014  -7.910  1.00  0.77           H  
ATOM    473 1HB  ARG A  30      -2.521  30.359  -6.580  1.00  0.77           H  
ATOM    474 2HB  ARG A  30      -2.936  32.000  -6.093  1.00  0.77           H  
ATOM    475 1HG  ARG A  30      -5.153  31.318  -5.424  1.00  0.77           H  
ATOM    476 2HG  ARG A  30      -4.914  29.707  -6.150  1.00  0.77           H  
ATOM    477 1HD  ARG A  30      -3.268  30.787  -3.873  1.00  0.77           H  
ATOM    478 2HD  ARG A  30      -4.702  29.748  -3.689  1.00  0.77           H  
ATOM    479  HE  ARG A  30      -2.990  28.468  -5.540  1.00  0.77           H  
ATOM    480 1HH1 ARG A  30      -2.940  29.379  -2.101  1.00  0.77           H  
ATOM    481 2HH1 ARG A  30      -1.864  28.074  -1.657  1.00  0.77           H  
ATOM    482 1HH2 ARG A  30      -1.602  26.825  -4.970  1.00  0.77           H  
ATOM    483 2HH2 ARG A  30      -1.107  26.610  -3.282  1.00  0.77           H  
ATOM    484  N   ASP A  31      -2.049  31.510  -9.683  1.00  0.72           N  
ATOM    485  CA  ASP A  31      -0.989  32.169 -10.436  1.00  0.72           C  
ATOM    486  C   ASP A  31      -1.576  33.318 -11.212  1.00  0.72           C  
ATOM    487  O   ASP A  31      -2.699  33.217 -11.715  1.00  0.72           O  
ATOM    488  CB  ASP A  31      -0.294  31.209 -11.405  1.00  0.72           C  
ATOM    489  CG  ASP A  31       0.653  30.177 -10.715  1.00  0.72           C  
ATOM    490  OD1 ASP A  31       0.962  30.347  -9.564  1.00  0.72           O  
ATOM    491  OD2 ASP A  31       1.035  29.195 -11.363  1.00  0.72           O  
ATOM    492  H   ASP A  31      -2.337  30.577  -9.965  1.00  0.72           H  
ATOM    493  HA  ASP A  31      -0.249  32.564  -9.739  1.00  0.72           H  
ATOM    494 1HB  ASP A  31      -1.059  30.665 -11.949  1.00  0.72           H  
ATOM    495 2HB  ASP A  31       0.272  31.783 -12.140  1.00  0.72           H  
ATOM    496  N   THR A  32      -0.821  34.401 -11.341  1.00  0.68           N  
ATOM    497  CA  THR A  32      -1.295  35.510 -12.148  1.00  0.68           C  
ATOM    498  C   THR A  32      -0.995  35.284 -13.610  1.00  0.68           C  
ATOM    499  O   THR A  32      -0.098  34.505 -13.944  1.00  0.68           O  
ATOM    500  CB  THR A  32      -0.686  36.833 -11.694  1.00  0.68           C  
ATOM    501  OG1 THR A  32       0.758  36.783 -11.852  1.00  0.68           O  
ATOM    502  CG2 THR A  32      -1.051  37.101 -10.258  1.00  0.68           C  
ATOM    503  H   THR A  32       0.078  34.445 -10.883  1.00  0.68           H  
ATOM    504  HA  THR A  32      -2.350  35.604 -12.032  1.00  0.68           H  
ATOM    505  HB  THR A  32      -1.082  37.629 -12.296  1.00  0.68           H  
ATOM    506  HG1 THR A  32       1.147  37.545 -11.398  1.00  0.68           H  
ATOM    507 1HG2 THR A  32      -0.625  38.056  -9.948  1.00  0.68           H  
ATOM    508 2HG2 THR A  32      -2.140  37.144 -10.171  1.00  0.68           H  
ATOM    509 3HG2 THR A  32      -0.665  36.304  -9.625  1.00  0.68           H  
ATOM    510  N   LEU A  33      -1.671  36.039 -14.470  1.00  0.66           N  
ATOM    511  CA  LEU A  33      -1.412  36.031 -15.899  1.00  0.66           C  
ATOM    512  C   LEU A  33       0.071  36.311 -16.115  1.00  0.66           C  
ATOM    513  O   LEU A  33       0.701  35.696 -16.969  1.00  0.66           O  
ATOM    514  CB  LEU A  33      -2.233  37.094 -16.603  1.00  0.66           C  
ATOM    515  CG  LEU A  33      -2.161  37.129 -18.116  1.00  0.66           C  
ATOM    516  CD1 LEU A  33      -2.817  35.863 -18.649  1.00  0.66           C  
ATOM    517  CD2 LEU A  33      -2.797  38.404 -18.609  1.00  0.66           C  
ATOM    518  H   LEU A  33      -2.424  36.618 -14.108  1.00  0.66           H  
ATOM    519  HA  LEU A  33      -1.656  35.049 -16.301  1.00  0.66           H  
ATOM    520 1HB  LEU A  33      -3.282  36.956 -16.327  1.00  0.66           H  
ATOM    521 2HB  LEU A  33      -1.935  38.052 -16.233  1.00  0.66           H  
ATOM    522  HG  LEU A  33      -1.127  37.112 -18.447  1.00  0.66           H  
ATOM    523 1HD1 LEU A  33      -2.787  35.866 -19.731  1.00  0.66           H  
ATOM    524 2HD1 LEU A  33      -2.293  34.987 -18.265  1.00  0.66           H  
ATOM    525 3HD1 LEU A  33      -3.848  35.836 -18.322  1.00  0.66           H  
ATOM    526 1HD2 LEU A  33      -2.763  38.441 -19.697  1.00  0.66           H  
ATOM    527 2HD2 LEU A  33      -3.812  38.458 -18.273  1.00  0.66           H  
ATOM    528 3HD2 LEU A  33      -2.253  39.248 -18.208  1.00  0.66           H  
ATOM    529  N   LEU A  34       0.632  37.258 -15.343  1.00  0.64           N  
ATOM    530  CA  LEU A  34       2.050  37.573 -15.437  1.00  0.64           C  
ATOM    531  C   LEU A  34       2.897  36.340 -15.219  1.00  0.64           C  
ATOM    532  O   LEU A  34       3.796  36.066 -16.011  1.00  0.64           O  
ATOM    533  CB  LEU A  34       2.458  38.609 -14.402  1.00  0.64           C  
ATOM    534  CG  LEU A  34       3.933  38.928 -14.393  1.00  0.64           C  
ATOM    535  CD1 LEU A  34       4.318  39.484 -15.738  1.00  0.64           C  
ATOM    536  CD2 LEU A  34       4.226  39.918 -13.292  1.00  0.64           C  
ATOM    537  H   LEU A  34       0.058  37.788 -14.687  1.00  0.64           H  
ATOM    538  HA  LEU A  34       2.251  37.966 -16.432  1.00  0.64           H  
ATOM    539 1HB  LEU A  34       1.923  39.507 -14.586  1.00  0.64           H  
ATOM    540 2HB  LEU A  34       2.186  38.248 -13.419  1.00  0.64           H  
ATOM    541  HG  LEU A  34       4.502  38.016 -14.222  1.00  0.64           H  
ATOM    542 1HD1 LEU A  34       5.383  39.711 -15.748  1.00  0.64           H  
ATOM    543 2HD1 LEU A  34       4.095  38.746 -16.509  1.00  0.64           H  
ATOM    544 3HD1 LEU A  34       3.750  40.398 -15.932  1.00  0.64           H  
ATOM    545 1HD2 LEU A  34       5.290  40.150 -13.284  1.00  0.64           H  
ATOM    546 2HD2 LEU A  34       3.653  40.833 -13.469  1.00  0.64           H  
ATOM    547 3HD2 LEU A  34       3.938  39.486 -12.334  1.00  0.64           H  
ATOM    548  N   VAL A  35       2.614  35.580 -14.166  1.00  0.64           N  
ATOM    549  CA  VAL A  35       3.397  34.372 -13.925  1.00  0.64           C  
ATOM    550  C   VAL A  35       3.285  33.414 -15.103  1.00  0.64           C  
ATOM    551  O   VAL A  35       4.275  32.806 -15.521  1.00  0.64           O  
ATOM    552  CB  VAL A  35       2.955  33.673 -12.642  1.00  0.64           C  
ATOM    553  CG1 VAL A  35       3.611  32.311 -12.540  1.00  0.64           C  
ATOM    554  CG2 VAL A  35       3.327  34.533 -11.462  1.00  0.64           C  
ATOM    555  H   VAL A  35       1.863  35.854 -13.520  1.00  0.64           H  
ATOM    556  HA  VAL A  35       4.442  34.663 -13.809  1.00  0.64           H  
ATOM    557  HB  VAL A  35       1.878  33.527 -12.665  1.00  0.64           H  
ATOM    558 1HG1 VAL A  35       3.280  31.816 -11.623  1.00  0.64           H  
ATOM    559 2HG1 VAL A  35       3.320  31.711 -13.401  1.00  0.64           H  
ATOM    560 3HG1 VAL A  35       4.694  32.427 -12.521  1.00  0.64           H  
ATOM    561 1HG2 VAL A  35       3.007  34.047 -10.542  1.00  0.64           H  
ATOM    562 2HG2 VAL A  35       4.410  34.672 -11.448  1.00  0.64           H  
ATOM    563 3HG2 VAL A  35       2.845  35.496 -11.552  1.00  0.64           H  
ATOM    564  N   VAL A  36       2.081  33.279 -15.646  1.00  0.64           N  
ATOM    565  CA  VAL A  36       1.887  32.402 -16.786  1.00  0.64           C  
ATOM    566  C   VAL A  36       2.731  32.896 -17.957  1.00  0.64           C  
ATOM    567  O   VAL A  36       3.416  32.105 -18.611  1.00  0.64           O  
ATOM    568  CB  VAL A  36       0.409  32.367 -17.181  1.00  0.64           C  
ATOM    569  CG1 VAL A  36       0.234  31.611 -18.469  1.00  0.64           C  
ATOM    570  CG2 VAL A  36      -0.354  31.749 -16.077  1.00  0.64           C  
ATOM    571  H   VAL A  36       1.294  33.797 -15.248  1.00  0.64           H  
ATOM    572  HA  VAL A  36       2.207  31.396 -16.515  1.00  0.64           H  
ATOM    573  HB  VAL A  36       0.056  33.374 -17.352  1.00  0.64           H  
ATOM    574 1HG1 VAL A  36      -0.818  31.602 -18.746  1.00  0.64           H  
ATOM    575 2HG1 VAL A  36       0.813  32.093 -19.253  1.00  0.64           H  
ATOM    576 3HG1 VAL A  36       0.580  30.597 -18.333  1.00  0.64           H  
ATOM    577 1HG2 VAL A  36      -1.413  31.716 -16.328  1.00  0.64           H  
ATOM    578 2HG2 VAL A  36       0.029  30.754 -15.937  1.00  0.64           H  
ATOM    579 3HG2 VAL A  36      -0.216  32.326 -15.165  1.00  0.64           H  
ATOM    580  N   LYS A  37       2.715  34.208 -18.203  1.00  0.66           N  
ATOM    581  CA  LYS A  37       3.515  34.778 -19.274  1.00  0.66           C  
ATOM    582  C   LYS A  37       5.009  34.550 -19.049  1.00  0.66           C  
ATOM    583  O   LYS A  37       5.742  34.297 -20.006  1.00  0.66           O  
ATOM    584  CB  LYS A  37       3.244  36.271 -19.452  1.00  0.66           C  
ATOM    585  CG  LYS A  37       1.899  36.648 -20.080  1.00  0.66           C  
ATOM    586  CD  LYS A  37       1.802  38.173 -20.224  1.00  0.66           C  
ATOM    587  CE  LYS A  37       0.570  38.643 -20.972  1.00  0.66           C  
ATOM    588  NZ  LYS A  37       0.515  40.144 -21.026  1.00  0.66           N  
ATOM    589  H   LYS A  37       2.127  34.814 -17.638  1.00  0.66           H  
ATOM    590  HA  LYS A  37       3.240  34.284 -20.203  1.00  0.66           H  
ATOM    591 1HB  LYS A  37       3.326  36.773 -18.489  1.00  0.66           H  
ATOM    592 2HB  LYS A  37       4.005  36.682 -20.103  1.00  0.66           H  
ATOM    593 1HG  LYS A  37       1.835  36.194 -21.058  1.00  0.66           H  
ATOM    594 2HG  LYS A  37       1.084  36.276 -19.463  1.00  0.66           H  
ATOM    595 1HD  LYS A  37       1.826  38.640 -19.237  1.00  0.66           H  
ATOM    596 2HD  LYS A  37       2.660  38.521 -20.796  1.00  0.66           H  
ATOM    597 1HE  LYS A  37       0.616  38.268 -21.991  1.00  0.66           H  
ATOM    598 2HE  LYS A  37      -0.330  38.265 -20.495  1.00  0.66           H  
ATOM    599 1HZ  LYS A  37      -0.292  40.440 -21.548  1.00  0.66           H  
ATOM    600 2HZ  LYS A  37       0.463  40.519 -20.087  1.00  0.66           H  
ATOM    601 3HZ  LYS A  37       1.356  40.503 -21.476  1.00  0.66           H  
ATOM    602  N   GLN A  38       5.467  34.614 -17.793  1.00  0.68           N  
ATOM    603  CA  GLN A  38       6.880  34.380 -17.484  1.00  0.68           C  
ATOM    604  C   GLN A  38       7.255  32.936 -17.808  1.00  0.68           C  
ATOM    605  O   GLN A  38       8.324  32.666 -18.366  1.00  0.68           O  
ATOM    606  CB  GLN A  38       7.159  34.702 -16.013  1.00  0.68           C  
ATOM    607  CG  GLN A  38       7.067  36.206 -15.703  1.00  0.68           C  
ATOM    608  CD  GLN A  38       7.135  36.531 -14.226  1.00  0.68           C  
ATOM    609  OE1 GLN A  38       6.945  35.666 -13.363  1.00  0.68           O  
ATOM    610  NE2 GLN A  38       7.409  37.795 -13.919  1.00  0.68           N  
ATOM    611  H   GLN A  38       4.823  34.858 -17.040  1.00  0.68           H  
ATOM    612  HA  GLN A  38       7.485  35.038 -18.106  1.00  0.68           H  
ATOM    613 1HB  GLN A  38       6.443  34.179 -15.384  1.00  0.68           H  
ATOM    614 2HB  GLN A  38       8.153  34.352 -15.743  1.00  0.68           H  
ATOM    615 1HG  GLN A  38       7.906  36.700 -16.191  1.00  0.68           H  
ATOM    616 2HG  GLN A  38       6.140  36.598 -16.100  1.00  0.68           H  
ATOM    617 1HE2 GLN A  38       7.467  38.077 -12.961  1.00  0.68           H  
ATOM    618 2HE2 GLN A  38       7.554  38.465 -14.647  1.00  0.68           H  
ATOM    619  N   LYS A  39       6.357  31.999 -17.509  1.00  0.71           N  
ATOM    620  CA  LYS A  39       6.619  30.603 -17.829  1.00  0.71           C  
ATOM    621  C   LYS A  39       6.687  30.423 -19.349  1.00  0.71           C  
ATOM    622  O   LYS A  39       7.543  29.692 -19.873  1.00  0.71           O  
ATOM    623  CB  LYS A  39       5.553  29.715 -17.224  1.00  0.71           C  
ATOM    624  CG  LYS A  39       5.603  29.601 -15.701  1.00  0.71           C  
ATOM    625  CD  LYS A  39       4.422  28.802 -15.174  1.00  0.71           C  
ATOM    626  CE  LYS A  39       4.481  28.612 -13.684  1.00  0.71           C  
ATOM    627  NZ  LYS A  39       3.235  28.026 -13.198  1.00  0.71           N  
ATOM    628  H   LYS A  39       5.494  32.263 -17.025  1.00  0.71           H  
ATOM    629  HA  LYS A  39       7.586  30.325 -17.411  1.00  0.71           H  
ATOM    630 1HB  LYS A  39       4.562  30.046 -17.532  1.00  0.71           H  
ATOM    631 2HB  LYS A  39       5.729  28.744 -17.613  1.00  0.71           H  
ATOM    632 1HG  LYS A  39       6.528  29.112 -15.402  1.00  0.71           H  
ATOM    633 2HG  LYS A  39       5.581  30.600 -15.265  1.00  0.71           H  
ATOM    634 1HD  LYS A  39       3.490  29.314 -15.429  1.00  0.71           H  
ATOM    635 2HD  LYS A  39       4.405  27.817 -15.619  1.00  0.71           H  
ATOM    636 1HE  LYS A  39       5.302  27.942 -13.442  1.00  0.71           H  
ATOM    637 2HE  LYS A  39       4.644  29.566 -13.192  1.00  0.71           H  
ATOM    638 1HZ  LYS A  39       3.260  27.896 -12.195  1.00  0.71           H  
ATOM    639 2HZ  LYS A  39       2.506  28.687 -13.433  1.00  0.71           H  
ATOM    640 3HZ  LYS A  39       3.051  27.107 -13.668  1.00  0.71           H  
ATOM    641  N   ILE A  40       5.814  31.136 -20.065  1.00  0.74           N  
ATOM    642  CA  ILE A  40       5.818  31.089 -21.515  1.00  0.74           C  
ATOM    643  C   ILE A  40       7.119  31.662 -22.060  1.00  0.74           C  
ATOM    644  O   ILE A  40       7.711  31.072 -22.963  1.00  0.74           O  
ATOM    645  CB  ILE A  40       4.630  31.835 -22.127  1.00  0.74           C  
ATOM    646  CG1 ILE A  40       3.306  31.092 -21.808  1.00  0.74           C  
ATOM    647  CG2 ILE A  40       4.849  32.054 -23.594  1.00  0.74           C  
ATOM    648  CD1 ILE A  40       2.083  31.865 -22.162  1.00  0.74           C  
ATOM    649  H   ILE A  40       5.114  31.703 -19.583  1.00  0.74           H  
ATOM    650  HA  ILE A  40       5.750  30.046 -21.824  1.00  0.74           H  
ATOM    651  HB  ILE A  40       4.551  32.806 -21.656  1.00  0.74           H  
ATOM    652 1HG1 ILE A  40       3.274  30.166 -22.315  1.00  0.74           H  
ATOM    653 2HG1 ILE A  40       3.278  30.892 -20.743  1.00  0.74           H  
ATOM    654 1HG2 ILE A  40       4.011  32.620 -23.971  1.00  0.74           H  
ATOM    655 2HG2 ILE A  40       5.766  32.620 -23.751  1.00  0.74           H  
ATOM    656 3HG2 ILE A  40       4.926  31.110 -24.108  1.00  0.74           H  
ATOM    657 1HD1 ILE A  40       1.195  31.294 -21.891  1.00  0.74           H  
ATOM    658 2HD1 ILE A  40       2.095  32.802 -21.620  1.00  0.74           H  
ATOM    659 3HD1 ILE A  40       2.075  32.061 -23.227  1.00  0.74           H  
ATOM    660  N   GLU A  41       7.570  32.802 -21.506  1.00  0.78           N  
ATOM    661  CA  GLU A  41       8.821  33.438 -21.927  1.00  0.78           C  
ATOM    662  C   GLU A  41       9.964  32.446 -21.822  1.00  0.78           C  
ATOM    663  O   GLU A  41      10.737  32.264 -22.761  1.00  0.78           O  
ATOM    664  CB  GLU A  41       9.135  34.676 -21.050  1.00  0.78           C  
ATOM    665  CG  GLU A  41      10.468  35.427 -21.377  1.00  0.78           C  
ATOM    666  CD  GLU A  41      10.774  36.644 -20.433  1.00  0.78           C  
ATOM    667  OE1 GLU A  41      10.132  37.687 -20.523  1.00  0.78           O  
ATOM    668  OE2 GLU A  41      11.671  36.505 -19.632  1.00  0.78           O  
ATOM    669  H   GLU A  41       7.019  33.243 -20.775  1.00  0.78           H  
ATOM    670  HA  GLU A  41       8.720  33.754 -22.965  1.00  0.78           H  
ATOM    671 1HB  GLU A  41       8.320  35.396 -21.147  1.00  0.78           H  
ATOM    672 2HB  GLU A  41       9.177  34.380 -20.010  1.00  0.78           H  
ATOM    673 1HG  GLU A  41      11.286  34.711 -21.294  1.00  0.78           H  
ATOM    674 2HG  GLU A  41      10.438  35.768 -22.404  1.00  0.78           H  
ATOM    675  N   ARG A  42      10.026  31.723 -20.712  1.00  0.82           N  
ATOM    676  CA  ARG A  42      11.087  30.747 -20.524  1.00  0.82           C  
ATOM    677  C   ARG A  42      11.056  29.626 -21.575  1.00  0.82           C  
ATOM    678  O   ARG A  42      12.109  29.155 -22.011  1.00  0.82           O  
ATOM    679  CB  ARG A  42      10.980  30.156 -19.130  1.00  0.82           C  
ATOM    680  CG  ARG A  42      11.355  31.125 -18.017  1.00  0.82           C  
ATOM    681  CD  ARG A  42      11.106  30.556 -16.670  1.00  0.82           C  
ATOM    682  NE  ARG A  42      11.460  31.491 -15.615  1.00  0.82           N  
ATOM    683  CZ  ARG A  42      11.134  31.343 -14.317  1.00  0.82           C  
ATOM    684  NH1 ARG A  42      10.441  30.295 -13.929  1.00  0.82           N  
ATOM    685  NH2 ARG A  42      11.510  32.250 -13.433  1.00  0.82           N  
ATOM    686  H   ARG A  42       9.357  31.899 -19.959  1.00  0.82           H  
ATOM    687  HA  ARG A  42      12.040  31.268 -20.605  1.00  0.82           H  
ATOM    688 1HB  ARG A  42       9.956  29.834 -18.952  1.00  0.82           H  
ATOM    689 2HB  ARG A  42      11.620  29.279 -19.052  1.00  0.82           H  
ATOM    690 1HG  ARG A  42      12.413  31.370 -18.094  1.00  0.82           H  
ATOM    691 2HG  ARG A  42      10.766  32.037 -18.121  1.00  0.82           H  
ATOM    692 1HD  ARG A  42      10.045  30.320 -16.573  1.00  0.82           H  
ATOM    693 2HD  ARG A  42      11.694  29.651 -16.539  1.00  0.82           H  
ATOM    694  HE  ARG A  42      11.993  32.311 -15.875  1.00  0.82           H  
ATOM    695 1HH1 ARG A  42      10.152  29.602 -14.606  1.00  0.82           H  
ATOM    696 2HH1 ARG A  42      10.197  30.183 -12.955  1.00  0.82           H  
ATOM    697 1HH2 ARG A  42      12.044  33.055 -13.731  1.00  0.82           H  
ATOM    698 2HH2 ARG A  42      11.266  32.138 -12.460  1.00  0.82           H  
ATOM    699  N   SER A  43       9.854  29.204 -21.986  1.00  0.86           N  
ATOM    700  CA  SER A  43       9.717  28.135 -22.977  1.00  0.86           C  
ATOM    701  C   SER A  43       9.880  28.591 -24.443  1.00  0.86           C  
ATOM    702  O   SER A  43      10.426  27.855 -25.269  1.00  0.86           O  
ATOM    703  CB  SER A  43       8.353  27.473 -22.821  1.00  0.86           C  
ATOM    704  OG  SER A  43       8.243  26.839 -21.574  1.00  0.86           O  
ATOM    705  H   SER A  43       9.016  29.610 -21.565  1.00  0.86           H  
ATOM    706  HA  SER A  43      10.487  27.393 -22.771  1.00  0.86           H  
ATOM    707 1HB  SER A  43       7.568  28.229 -22.919  1.00  0.86           H  
ATOM    708 2HB  SER A  43       8.209  26.747 -23.618  1.00  0.86           H  
ATOM    709  HG  SER A  43       8.118  27.555 -20.927  1.00  0.86           H  
ATOM    710  N   GLN A  44       9.365  29.781 -24.769  1.00  0.89           N  
ATOM    711  CA  GLN A  44       9.337  30.301 -26.144  1.00  0.89           C  
ATOM    712  C   GLN A  44      10.376  31.378 -26.467  1.00  0.89           C  
ATOM    713  O   GLN A  44      10.572  31.708 -27.637  1.00  0.89           O  
ATOM    714  CB  GLN A  44       7.937  30.835 -26.452  1.00  0.89           C  
ATOM    715  CG  GLN A  44       6.859  29.784 -26.361  1.00  0.89           C  
ATOM    716  CD  GLN A  44       6.997  28.704 -27.432  1.00  0.89           C  
ATOM    717  OE1 GLN A  44       6.864  28.972 -28.639  1.00  0.89           O  
ATOM    718  NE2 GLN A  44       7.284  27.477 -27.004  1.00  0.89           N  
ATOM    719  H   GLN A  44       8.933  30.330 -24.035  1.00  0.89           H  
ATOM    720  HA  GLN A  44       9.528  29.463 -26.812  1.00  0.89           H  
ATOM    721 1HB  GLN A  44       7.691  31.639 -25.753  1.00  0.89           H  
ATOM    722 2HB  GLN A  44       7.921  31.252 -27.455  1.00  0.89           H  
ATOM    723 1HG  GLN A  44       6.914  29.312 -25.378  1.00  0.89           H  
ATOM    724 2HG  GLN A  44       5.894  30.268 -26.485  1.00  0.89           H  
ATOM    725 1HE2 GLN A  44       7.396  26.729 -27.663  1.00  0.89           H  
ATOM    726 2HE2 GLN A  44       7.388  27.295 -26.026  1.00  0.89           H  
ATOM    727  N   HIS A  45      11.017  31.945 -25.442  1.00  0.91           N  
ATOM    728  CA  HIS A  45      11.997  33.028 -25.567  1.00  0.91           C  
ATOM    729  C   HIS A  45      11.383  34.311 -26.133  1.00  0.91           C  
ATOM    730  O   HIS A  45      12.028  35.077 -26.853  1.00  0.91           O  
ATOM    731  CB  HIS A  45      13.189  32.564 -26.419  1.00  0.91           C  
ATOM    732  CG  HIS A  45      13.833  31.316 -25.875  1.00  0.91           C  
ATOM    733  ND1 HIS A  45      14.595  31.308 -24.723  1.00  0.91           N  
ATOM    734  CD2 HIS A  45      13.797  30.034 -26.311  1.00  0.91           C  
ATOM    735  CE1 HIS A  45      15.004  30.075 -24.479  1.00  0.91           C  
ATOM    736  NE2 HIS A  45      14.536  29.284 -25.427  1.00  0.91           N  
ATOM    737  H   HIS A  45      10.812  31.646 -24.495  1.00  0.91           H  
ATOM    738  HA  HIS A  45      12.379  33.269 -24.574  1.00  0.91           H  
ATOM    739 1HB  HIS A  45      12.890  32.391 -27.448  1.00  0.91           H  
ATOM    740 2HB  HIS A  45      13.942  33.350 -26.434  1.00  0.91           H  
ATOM    741  HD2 HIS A  45      13.273  29.665 -27.194  1.00  0.91           H  
ATOM    742  HE1 HIS A  45      15.620  29.762 -23.637  1.00  0.91           H  
ATOM    743  HE2 HIS A  45      14.686  28.288 -25.492  1.00  0.91           H  
ATOM    744  N   ILE A  46      10.135  34.548 -25.748  1.00  0.91           N  
ATOM    745  CA  ILE A  46       9.386  35.743 -26.096  1.00  0.91           C  
ATOM    746  C   ILE A  46       9.174  36.613 -24.869  1.00  0.91           C  
ATOM    747  O   ILE A  46       8.393  36.226 -23.999  1.00  0.91           O  
ATOM    748  CB  ILE A  46       8.010  35.397 -26.645  1.00  0.91           C  
ATOM    749  CG1 ILE A  46       8.148  34.574 -27.896  1.00  0.91           C  
ATOM    750  CG2 ILE A  46       7.237  36.677 -26.897  1.00  0.91           C  
ATOM    751  CD1 ILE A  46       6.856  34.020 -28.377  1.00  0.91           C  
ATOM    752  H   ILE A  46       9.695  33.847 -25.170  1.00  0.91           H  
ATOM    753  HA  ILE A  46       9.918  36.266 -26.879  1.00  0.91           H  
ATOM    754  HB  ILE A  46       7.469  34.789 -25.916  1.00  0.91           H  
ATOM    755 1HG1 ILE A  46       8.570  35.199 -28.681  1.00  0.91           H  
ATOM    756 2HG1 ILE A  46       8.830  33.745 -27.713  1.00  0.91           H  
ATOM    757 1HG2 ILE A  46       6.247  36.440 -27.279  1.00  0.91           H  
ATOM    758 2HG2 ILE A  46       7.143  37.239 -25.972  1.00  0.91           H  
ATOM    759 3HG2 ILE A  46       7.778  37.277 -27.617  1.00  0.91           H  
ATOM    760 1HD1 ILE A  46       7.035  33.451 -29.282  1.00  0.91           H  
ATOM    761 2HD1 ILE A  46       6.438  33.376 -27.617  1.00  0.91           H  
ATOM    762 3HD1 ILE A  46       6.167  34.828 -28.588  1.00  0.91           H  
ATOM    763  N   PRO A  47       9.750  37.820 -24.796  1.00  0.91           N  
ATOM    764  CA  PRO A  47       9.660  38.684 -23.644  1.00  0.91           C  
ATOM    765  C   PRO A  47       8.209  38.900 -23.267  1.00  0.91           C  
ATOM    766  O   PRO A  47       7.369  39.174 -24.128  1.00  0.91           O  
ATOM    767  CB  PRO A  47      10.314  39.978 -24.148  1.00  0.91           C  
ATOM    768  CG  PRO A  47      11.290  39.513 -25.205  1.00  0.91           C  
ATOM    769  CD  PRO A  47      10.594  38.352 -25.892  1.00  0.91           C  
ATOM    770  HA  PRO A  47      10.229  38.249 -22.815  1.00  0.91           H  
ATOM    771 1HB  PRO A  47       9.550  40.655 -24.534  1.00  0.91           H  
ATOM    772 2HB  PRO A  47      10.805  40.496 -23.312  1.00  0.91           H  
ATOM    773 1HG  PRO A  47      11.527  40.338 -25.895  1.00  0.91           H  
ATOM    774 2HG  PRO A  47      12.237  39.211 -24.733  1.00  0.91           H  
ATOM    775 1HD  PRO A  47       9.978  38.694 -26.739  1.00  0.91           H  
ATOM    776 2HD  PRO A  47      11.380  37.636 -26.187  1.00  0.91           H  
ATOM    777  N   VAL A  48       7.939  38.902 -21.969  1.00  0.88           N  
ATOM    778  CA  VAL A  48       6.581  39.090 -21.449  1.00  0.88           C  
ATOM    779  C   VAL A  48       5.884  40.321 -22.017  1.00  0.88           C  
ATOM    780  O   VAL A  48       4.712  40.264 -22.392  1.00  0.88           O  
ATOM    781  CB  VAL A  48       6.620  39.233 -19.914  1.00  0.88           C  
ATOM    782  CG1 VAL A  48       5.277  39.678 -19.400  1.00  0.88           C  
ATOM    783  CG2 VAL A  48       6.969  37.879 -19.276  1.00  0.88           C  
ATOM    784  H   VAL A  48       8.702  38.648 -21.333  1.00  0.88           H  
ATOM    785  HA  VAL A  48       5.996  38.206 -21.705  1.00  0.88           H  
ATOM    786  HB  VAL A  48       7.359  39.985 -19.641  1.00  0.88           H  
ATOM    787 1HG1 VAL A  48       5.327  39.780 -18.329  1.00  0.88           H  
ATOM    788 2HG1 VAL A  48       5.003  40.637 -19.837  1.00  0.88           H  
ATOM    789 3HG1 VAL A  48       4.548  38.947 -19.653  1.00  0.88           H  
ATOM    790 1HG2 VAL A  48       6.993  37.983 -18.196  1.00  0.88           H  
ATOM    791 2HG2 VAL A  48       6.226  37.146 -19.551  1.00  0.88           H  
ATOM    792 3HG2 VAL A  48       7.936  37.546 -19.626  1.00  0.88           H  
ATOM    793  N   SER A  49       6.612  41.425 -22.121  1.00  0.86           N  
ATOM    794  CA  SER A  49       6.067  42.686 -22.619  1.00  0.86           C  
ATOM    795  C   SER A  49       5.572  42.638 -24.072  1.00  0.86           C  
ATOM    796  O   SER A  49       4.885  43.561 -24.516  1.00  0.86           O  
ATOM    797  CB  SER A  49       7.112  43.772 -22.512  1.00  0.86           C  
ATOM    798  OG  SER A  49       8.174  43.505 -23.376  1.00  0.86           O  
ATOM    799  H   SER A  49       7.576  41.388 -21.824  1.00  0.86           H  
ATOM    800  HA  SER A  49       5.221  42.954 -21.984  1.00  0.86           H  
ATOM    801 1HB  SER A  49       6.661  44.729 -22.774  1.00  0.86           H  
ATOM    802 2HB  SER A  49       7.473  43.845 -21.488  1.00  0.86           H  
ATOM    803  HG  SER A  49       7.764  43.146 -24.169  1.00  0.86           H  
ATOM    804  N   LYS A  50       5.967  41.616 -24.836  1.00  0.82           N  
ATOM    805  CA  LYS A  50       5.563  41.502 -26.230  1.00  0.82           C  
ATOM    806  C   LYS A  50       4.443  40.469 -26.415  1.00  0.82           C  
ATOM    807  O   LYS A  50       4.014  40.216 -27.548  1.00  0.82           O  
ATOM    808  CB  LYS A  50       6.762  41.112 -27.092  1.00  0.82           C  
ATOM    809  CG  LYS A  50       7.972  42.067 -26.966  1.00  0.82           C  
ATOM    810  CD  LYS A  50       7.649  43.509 -27.393  1.00  0.82           C  
ATOM    811  CE  LYS A  50       8.900  44.400 -27.357  1.00  0.82           C  
ATOM    812  NZ  LYS A  50       8.595  45.830 -27.708  1.00  0.82           N  
ATOM    813  H   LYS A  50       6.528  40.861 -24.439  1.00  0.82           H  
ATOM    814  HA  LYS A  50       5.186  42.469 -26.567  1.00  0.82           H  
ATOM    815 1HB  LYS A  50       7.095  40.107 -26.809  1.00  0.82           H  
ATOM    816 2HB  LYS A  50       6.467  41.083 -28.142  1.00  0.82           H  
ATOM    817 1HG  LYS A  50       8.301  42.078 -25.934  1.00  0.82           H  
ATOM    818 2HG  LYS A  50       8.792  41.692 -27.578  1.00  0.82           H  
ATOM    819 1HD  LYS A  50       7.252  43.515 -28.399  1.00  0.82           H  
ATOM    820 2HD  LYS A  50       6.894  43.929 -26.726  1.00  0.82           H  
ATOM    821 1HE  LYS A  50       9.329  44.365 -26.356  1.00  0.82           H  
ATOM    822 2HE  LYS A  50       9.630  44.012 -28.069  1.00  0.82           H  
ATOM    823 1HZ  LYS A  50       9.445  46.375 -27.669  1.00  0.82           H  
ATOM    824 2HZ  LYS A  50       8.206  45.881 -28.642  1.00  0.82           H  
ATOM    825 3HZ  LYS A  50       7.927  46.198 -27.047  1.00  0.82           H  
ATOM    826  N   GLN A  51       4.003  39.834 -25.310  1.00  0.79           N  
ATOM    827  CA  GLN A  51       3.005  38.757 -25.375  1.00  0.79           C  
ATOM    828  C   GLN A  51       1.542  39.145 -25.133  1.00  0.79           C  
ATOM    829  O   GLN A  51       1.221  39.917 -24.219  1.00  0.79           O  
ATOM    830  CB  GLN A  51       3.297  37.690 -24.312  1.00  0.79           C  
ATOM    831  CG  GLN A  51       4.578  36.895 -24.435  1.00  0.79           C  
ATOM    832  CD  GLN A  51       4.635  35.854 -23.320  1.00  0.79           C  
ATOM    833  OE1 GLN A  51       3.576  35.401 -22.873  1.00  0.79           O  
ATOM    834  NE2 GLN A  51       5.809  35.482 -22.851  1.00  0.79           N  
ATOM    835  H   GLN A  51       4.367  40.093 -24.392  1.00  0.79           H  
ATOM    836  HA  GLN A  51       3.069  38.305 -26.365  1.00  0.79           H  
ATOM    837 1HB  GLN A  51       3.327  38.172 -23.335  1.00  0.79           H  
ATOM    838 2HB  GLN A  51       2.471  36.979 -24.291  1.00  0.79           H  
ATOM    839 1HG  GLN A  51       4.624  36.402 -25.398  1.00  0.79           H  
ATOM    840 2HG  GLN A  51       5.421  37.568 -24.313  1.00  0.79           H  
ATOM    841 1HE2 GLN A  51       5.839  34.818 -22.084  1.00  0.79           H  
ATOM    842 2HE2 GLN A  51       6.689  35.850 -23.233  1.00  0.79           H  
ATOM    843  N   THR A  52       0.653  38.489 -25.879  1.00  0.77           N  
ATOM    844  CA  THR A  52      -0.793  38.542 -25.664  1.00  0.77           C  
ATOM    845  C   THR A  52      -1.342  37.119 -25.571  1.00  0.77           C  
ATOM    846  O   THR A  52      -1.055  36.274 -26.423  1.00  0.77           O  
ATOM    847  CB  THR A  52      -1.518  39.328 -26.774  1.00  0.77           C  
ATOM    848  OG1 THR A  52      -1.048  40.683 -26.794  1.00  0.77           O  
ATOM    849  CG2 THR A  52      -3.022  39.288 -26.554  1.00  0.77           C  
ATOM    850  H   THR A  52       1.007  37.920 -26.649  1.00  0.77           H  
ATOM    851  HA  THR A  52      -0.991  39.038 -24.714  1.00  0.77           H  
ATOM    852  HB  THR A  52      -1.296  38.877 -27.732  1.00  0.77           H  
ATOM    853  HG1 THR A  52      -0.999  41.024 -25.896  1.00  0.77           H  
ATOM    854 1HG2 THR A  52      -3.523  39.839 -27.348  1.00  0.77           H  
ATOM    855 2HG2 THR A  52      -3.368  38.256 -26.561  1.00  0.77           H  
ATOM    856 3HG2 THR A  52      -3.255  39.733 -25.599  1.00  0.77           H  
ATOM    857  N   LEU A  53      -2.105  36.834 -24.520  1.00  0.77           N  
ATOM    858  CA  LEU A  53      -2.678  35.501 -24.330  1.00  0.77           C  
ATOM    859  C   LEU A  53      -4.168  35.496 -24.628  1.00  0.77           C  
ATOM    860  O   LEU A  53      -4.896  36.353 -24.131  1.00  0.77           O  
ATOM    861  CB  LEU A  53      -2.417  35.028 -22.894  1.00  0.77           C  
ATOM    862  CG  LEU A  53      -1.028  34.319 -22.616  1.00  0.77           C  
ATOM    863  CD1 LEU A  53       0.115  35.147 -23.146  1.00  0.77           C  
ATOM    864  CD2 LEU A  53      -0.855  34.150 -21.118  1.00  0.77           C  
ATOM    865  H   LEU A  53      -2.314  37.559 -23.843  1.00  0.77           H  
ATOM    866  HA  LEU A  53      -2.193  34.807 -25.018  1.00  0.77           H  
ATOM    867 1HB  LEU A  53      -2.492  35.890 -22.230  1.00  0.77           H  
ATOM    868 2HB  LEU A  53      -3.206  34.323 -22.624  1.00  0.77           H  
ATOM    869  HG  LEU A  53      -1.004  33.345 -23.104  1.00  0.77           H  
ATOM    870 1HD1 LEU A  53       1.058  34.650 -22.931  1.00  0.77           H  
ATOM    871 2HD1 LEU A  53       0.015  35.255 -24.208  1.00  0.77           H  
ATOM    872 3HD1 LEU A  53       0.106  36.115 -22.679  1.00  0.77           H  
ATOM    873 1HD2 LEU A  53       0.087  33.670 -20.909  1.00  0.77           H  
ATOM    874 2HD2 LEU A  53      -0.858  35.126 -20.653  1.00  0.77           H  
ATOM    875 3HD2 LEU A  53      -1.666  33.545 -20.715  1.00  0.77           H  
ATOM    876  N   ILE A  54      -4.613  34.549 -25.445  1.00  0.78           N  
ATOM    877  CA  ILE A  54      -6.021  34.446 -25.802  1.00  0.78           C  
ATOM    878  C   ILE A  54      -6.568  33.097 -25.363  1.00  0.78           C  
ATOM    879  O   ILE A  54      -6.041  32.062 -25.761  1.00  0.78           O  
ATOM    880  CB  ILE A  54      -6.189  34.607 -27.315  1.00  0.78           C  
ATOM    881  CG1 ILE A  54      -5.551  35.911 -27.770  1.00  0.78           C  
ATOM    882  CG2 ILE A  54      -7.658  34.592 -27.671  1.00  0.78           C  
ATOM    883  CD1 ILE A  54      -4.126  35.753 -28.230  1.00  0.78           C  
ATOM    884  H   ILE A  54      -3.945  33.894 -25.856  1.00  0.78           H  
ATOM    885  HA  ILE A  54      -6.573  35.220 -25.287  1.00  0.78           H  
ATOM    886  HB  ILE A  54      -5.686  33.802 -27.816  1.00  0.78           H  
ATOM    887 1HG1 ILE A  54      -6.126  36.312 -28.600  1.00  0.78           H  
ATOM    888 2HG1 ILE A  54      -5.567  36.623 -26.952  1.00  0.78           H  
ATOM    889 1HG2 ILE A  54      -7.778  34.699 -28.747  1.00  0.78           H  
ATOM    890 2HG2 ILE A  54      -8.095  33.653 -27.347  1.00  0.78           H  
ATOM    891 3HG2 ILE A  54      -8.155  35.413 -27.173  1.00  0.78           H  
ATOM    892 1HD1 ILE A  54      -3.737  36.721 -28.552  1.00  0.78           H  
ATOM    893 2HD1 ILE A  54      -3.504  35.372 -27.432  1.00  0.78           H  
ATOM    894 3HD1 ILE A  54      -4.100  35.056 -29.064  1.00  0.78           H  
ATOM    895  N   VAL A  55      -7.610  33.078 -24.541  1.00  0.79           N  
ATOM    896  CA  VAL A  55      -8.079  31.792 -24.042  1.00  0.79           C  
ATOM    897  C   VAL A  55      -9.458  31.481 -24.574  1.00  0.79           C  
ATOM    898  O   VAL A  55     -10.393  32.259 -24.387  1.00  0.79           O  
ATOM    899  CB  VAL A  55      -8.129  31.802 -22.518  1.00  0.79           C  
ATOM    900  CG1 VAL A  55      -8.590  30.407 -22.043  1.00  0.79           C  
ATOM    901  CG2 VAL A  55      -6.765  32.240 -21.987  1.00  0.79           C  
ATOM    902  H   VAL A  55      -8.060  33.947 -24.268  1.00  0.79           H  
ATOM    903  HA  VAL A  55      -7.398  31.007 -24.365  1.00  0.79           H  
ATOM    904  HB  VAL A  55      -8.883  32.516 -22.178  1.00  0.79           H  
ATOM    905 1HG1 VAL A  55      -8.662  30.362 -20.981  1.00  0.79           H  
ATOM    906 2HG1 VAL A  55      -9.570  30.179 -22.466  1.00  0.79           H  
ATOM    907 3HG1 VAL A  55      -7.874  29.661 -22.384  1.00  0.79           H  
ATOM    908 1HG2 VAL A  55      -6.776  32.261 -20.921  1.00  0.79           H  
ATOM    909 2HG2 VAL A  55      -6.027  31.573 -22.318  1.00  0.79           H  
ATOM    910 3HG2 VAL A  55      -6.532  33.234 -22.362  1.00  0.79           H  
ATOM    911  N   ASP A  56      -9.574  30.385 -25.313  1.00  0.81           N  
ATOM    912  CA  ASP A  56     -10.848  30.024 -25.943  1.00  0.81           C  
ATOM    913  C   ASP A  56     -11.453  31.207 -26.727  1.00  0.81           C  
ATOM    914  O   ASP A  56     -12.664  31.420 -26.712  1.00  0.81           O  
ATOM    915  CB  ASP A  56     -11.870  29.534 -24.904  1.00  0.81           C  
ATOM    916  CG  ASP A  56     -11.465  28.211 -24.170  1.00  0.81           C  
ATOM    917  OD1 ASP A  56     -10.786  27.378 -24.746  1.00  0.81           O  
ATOM    918  OD2 ASP A  56     -11.864  28.063 -23.038  1.00  0.81           O  
ATOM    919  H   ASP A  56      -8.757  29.774 -25.412  1.00  0.81           H  
ATOM    920  HA  ASP A  56     -10.661  29.213 -26.647  1.00  0.81           H  
ATOM    921 1HB  ASP A  56     -12.035  30.313 -24.158  1.00  0.81           H  
ATOM    922 2HB  ASP A  56     -12.825  29.366 -25.402  1.00  0.81           H  
ATOM    923  N   GLY A  57     -10.602  31.965 -27.419  1.00  0.81           N  
ATOM    924  CA  GLY A  57     -11.029  33.121 -28.212  1.00  0.81           C  
ATOM    925  C   GLY A  57     -11.160  34.452 -27.437  1.00  0.81           C  
ATOM    926  O   GLY A  57     -11.435  35.488 -28.047  1.00  0.81           O  
ATOM    927  H   GLY A  57      -9.622  31.727 -27.387  1.00  0.81           H  
ATOM    928 1HA  GLY A  57     -10.324  33.258 -29.032  1.00  0.81           H  
ATOM    929 2HA  GLY A  57     -11.987  32.889 -28.674  1.00  0.81           H  
ATOM    930  N   ILE A  58     -10.936  34.447 -26.122  1.00  0.81           N  
ATOM    931  CA  ILE A  58     -11.058  35.661 -25.310  1.00  0.81           C  
ATOM    932  C   ILE A  58      -9.695  36.241 -24.967  1.00  0.81           C  
ATOM    933  O   ILE A  58      -8.840  35.560 -24.404  1.00  0.81           O  
ATOM    934  CB  ILE A  58     -11.812  35.366 -24.011  1.00  0.81           C  
ATOM    935  CG1 ILE A  58     -13.210  34.854 -24.343  1.00  0.81           C  
ATOM    936  CG2 ILE A  58     -11.869  36.615 -23.137  1.00  0.81           C  
ATOM    937  CD1 ILE A  58     -13.942  34.298 -23.158  1.00  0.81           C  
ATOM    938  H   ILE A  58     -10.720  33.573 -25.648  1.00  0.81           H  
ATOM    939  HA  ILE A  58     -11.615  36.406 -25.876  1.00  0.81           H  
ATOM    940  HB  ILE A  58     -11.295  34.569 -23.471  1.00  0.81           H  
ATOM    941 1HG1 ILE A  58     -13.793  35.668 -24.767  1.00  0.81           H  
ATOM    942 2HG1 ILE A  58     -13.125  34.058 -25.090  1.00  0.81           H  
ATOM    943 1HG2 ILE A  58     -12.397  36.388 -22.212  1.00  0.81           H  
ATOM    944 2HG2 ILE A  58     -10.858  36.943 -22.903  1.00  0.81           H  
ATOM    945 3HG2 ILE A  58     -12.391  37.409 -23.669  1.00  0.81           H  
ATOM    946 1HD1 ILE A  58     -14.924  33.946 -23.473  1.00  0.81           H  
ATOM    947 2HD1 ILE A  58     -13.372  33.464 -22.743  1.00  0.81           H  
ATOM    948 3HD1 ILE A  58     -14.057  35.073 -22.403  1.00  0.81           H  
ATOM    949  N   VAL A  59      -9.459  37.497 -25.301  1.00  0.78           N  
ATOM    950  CA  VAL A  59      -8.127  38.017 -25.039  1.00  0.78           C  
ATOM    951  C   VAL A  59      -7.977  38.391 -23.568  1.00  0.78           C  
ATOM    952  O   VAL A  59      -8.796  39.137 -23.025  1.00  0.78           O  
ATOM    953  CB  VAL A  59      -7.836  39.238 -25.909  1.00  0.78           C  
ATOM    954  CG1 VAL A  59      -6.487  39.744 -25.574  1.00  0.78           C  
ATOM    955  CG2 VAL A  59      -7.948  38.867 -27.373  1.00  0.78           C  
ATOM    956  H   VAL A  59     -10.170  38.062 -25.747  1.00  0.78           H  
ATOM    957  HA  VAL A  59      -7.394  37.254 -25.277  1.00  0.78           H  
ATOM    958  HB  VAL A  59      -8.551  40.027 -25.677  1.00  0.78           H  
ATOM    959 1HG1 VAL A  59      -6.262  40.625 -26.168  1.00  0.78           H  
ATOM    960 2HG1 VAL A  59      -6.456  39.989 -24.534  1.00  0.78           H  
ATOM    961 3HG1 VAL A  59      -5.760  38.964 -25.780  1.00  0.78           H  
ATOM    962 1HG2 VAL A  59      -7.741  39.743 -27.987  1.00  0.78           H  
ATOM    963 2HG2 VAL A  59      -7.243  38.101 -27.602  1.00  0.78           H  
ATOM    964 3HG2 VAL A  59      -8.956  38.505 -27.583  1.00  0.78           H  
ATOM    965  N   ILE A  60      -6.949  37.841 -22.927  1.00  0.75           N  
ATOM    966  CA  ILE A  60      -6.673  38.088 -21.522  1.00  0.75           C  
ATOM    967  C   ILE A  60      -5.440  39.003 -21.426  1.00  0.75           C  
ATOM    968  O   ILE A  60      -4.335  38.602 -21.798  1.00  0.75           O  
ATOM    969  CB  ILE A  60      -6.400  36.756 -20.798  1.00  0.75           C  
ATOM    970  CG1 ILE A  60      -7.526  35.732 -21.047  1.00  0.75           C  
ATOM    971  CG2 ILE A  60      -6.333  36.996 -19.357  1.00  0.75           C  
ATOM    972  CD1 ILE A  60      -8.889  36.167 -20.585  1.00  0.75           C  
ATOM    973  H   ILE A  60      -6.318  37.235 -23.443  1.00  0.75           H  
ATOM    974  HA  ILE A  60      -7.526  38.586 -21.067  1.00  0.75           H  
ATOM    975  HB  ILE A  60      -5.457  36.332 -21.155  1.00  0.75           H  
ATOM    976 1HG1 ILE A  60      -7.575  35.527 -22.118  1.00  0.75           H  
ATOM    977 2HG1 ILE A  60      -7.278  34.809 -20.528  1.00  0.75           H  
ATOM    978 1HG2 ILE A  60      -6.131  36.057 -18.858  1.00  0.75           H  
ATOM    979 2HG2 ILE A  60      -5.563  37.688 -19.160  1.00  0.75           H  
ATOM    980 3HG2 ILE A  60      -7.281  37.403 -19.008  1.00  0.75           H  
ATOM    981 1HD1 ILE A  60      -9.613  35.378 -20.808  1.00  0.75           H  
ATOM    982 2HD1 ILE A  60      -8.872  36.351 -19.512  1.00  0.75           H  
ATOM    983 3HD1 ILE A  60      -9.176  37.079 -21.102  1.00  0.75           H  
ATOM    984  N   LEU A  61      -5.629  40.238 -20.956  1.00  0.71           N  
ATOM    985  CA  LEU A  61      -4.524  41.201 -20.948  1.00  0.71           C  
ATOM    986  C   LEU A  61      -3.942  41.591 -19.590  1.00  0.71           C  
ATOM    987  O   LEU A  61      -2.742  41.850 -19.483  1.00  0.71           O  
ATOM    988  CB  LEU A  61      -4.971  42.488 -21.632  1.00  0.71           C  
ATOM    989  CG  LEU A  61      -5.379  42.344 -23.072  1.00  0.71           C  
ATOM    990  CD1 LEU A  61      -5.862  43.668 -23.604  1.00  0.71           C  
ATOM    991  CD2 LEU A  61      -4.194  41.834 -23.867  1.00  0.71           C  
ATOM    992  H   LEU A  61      -6.552  40.512 -20.655  1.00  0.71           H  
ATOM    993  HA  LEU A  61      -3.715  40.772 -21.535  1.00  0.71           H  
ATOM    994 1HB  LEU A  61      -5.818  42.898 -21.085  1.00  0.71           H  
ATOM    995 2HB  LEU A  61      -4.154  43.207 -21.586  1.00  0.71           H  
ATOM    996  HG  LEU A  61      -6.203  41.650 -23.139  1.00  0.71           H  
ATOM    997 1HD1 LEU A  61      -6.166  43.550 -24.645  1.00  0.71           H  
ATOM    998 2HD1 LEU A  61      -6.712  44.009 -23.014  1.00  0.71           H  
ATOM    999 3HD1 LEU A  61      -5.058  44.401 -23.541  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  61      -4.474  41.726 -24.910  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  61      -3.372  42.545 -23.790  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  61      -3.877  40.867 -23.471  1.00  0.71           H  
ATOM   1003  N   ARG A  62      -4.778  41.685 -18.562  1.00  0.68           N  
ATOM   1004  CA  ARG A  62      -4.296  42.216 -17.291  1.00  0.68           C  
ATOM   1005  C   ARG A  62      -3.413  41.236 -16.533  1.00  0.68           C  
ATOM   1006  O   ARG A  62      -3.855  40.183 -16.068  1.00  0.68           O  
ATOM   1007  CB  ARG A  62      -5.471  42.661 -16.441  1.00  0.68           C  
ATOM   1008  CG  ARG A  62      -5.131  43.190 -15.038  1.00  0.68           C  
ATOM   1009  CD  ARG A  62      -4.470  44.536 -15.061  1.00  0.68           C  
ATOM   1010  NE  ARG A  62      -4.158  45.008 -13.706  1.00  0.68           N  
ATOM   1011  CZ  ARG A  62      -4.959  45.741 -12.928  1.00  0.68           C  
ATOM   1012  NH1 ARG A  62      -6.151  46.139 -13.335  1.00  0.68           N  
ATOM   1013  NH2 ARG A  62      -4.506  46.046 -11.738  1.00  0.68           N  
ATOM   1014  H   ARG A  62      -5.745  41.427 -18.668  1.00  0.68           H  
ATOM   1015  HA  ARG A  62      -3.699  43.102 -17.508  1.00  0.68           H  
ATOM   1016 1HB  ARG A  62      -6.002  43.457 -16.961  1.00  0.68           H  
ATOM   1017 2HB  ARG A  62      -6.157  41.843 -16.339  1.00  0.68           H  
ATOM   1018 1HG  ARG A  62      -6.051  43.282 -14.461  1.00  0.68           H  
ATOM   1019 2HG  ARG A  62      -4.472  42.489 -14.541  1.00  0.68           H  
ATOM   1020 1HD  ARG A  62      -3.538  44.475 -15.622  1.00  0.68           H  
ATOM   1021 2HD  ARG A  62      -5.131  45.261 -15.531  1.00  0.68           H  
ATOM   1022  HE  ARG A  62      -3.253  44.753 -13.276  1.00  0.68           H  
ATOM   1023 1HH1 ARG A  62      -6.479  45.892 -14.258  1.00  0.68           H  
ATOM   1024 2HH1 ARG A  62      -6.734  46.693 -12.724  1.00  0.68           H  
ATOM   1025 1HH2 ARG A  62      -3.565  45.695 -11.483  1.00  0.68           H  
ATOM   1026 2HH2 ARG A  62      -5.056  46.596 -11.099  1.00  0.68           H  
ATOM   1027  N   GLU A  63      -2.167  41.660 -16.339  1.00  0.66           N  
ATOM   1028  CA  GLU A  63      -1.086  40.893 -15.721  1.00  0.66           C  
ATOM   1029  C   GLU A  63      -1.350  40.452 -14.287  1.00  0.66           C  
ATOM   1030  O   GLU A  63      -0.841  39.424 -13.836  1.00  0.66           O  
ATOM   1031  CB  GLU A  63       0.199  41.715 -15.787  1.00  0.66           C  
ATOM   1032  CG  GLU A  63       0.791  41.822 -17.189  1.00  0.66           C  
ATOM   1033  CD  GLU A  63       2.072  42.628 -17.250  1.00  0.66           C  
ATOM   1034  OE1 GLU A  63       2.455  43.191 -16.256  1.00  0.66           O  
ATOM   1035  OE2 GLU A  63       2.659  42.679 -18.305  1.00  0.66           O  
ATOM   1036  H   GLU A  63      -1.927  42.560 -16.733  1.00  0.66           H  
ATOM   1037  HA  GLU A  63      -0.927  40.004 -16.324  1.00  0.66           H  
ATOM   1038 1HB  GLU A  63      -0.019  42.730 -15.453  1.00  0.66           H  
ATOM   1039 2HB  GLU A  63       0.935  41.326 -15.117  1.00  0.66           H  
ATOM   1040 1HG  GLU A  63       0.998  40.812 -17.550  1.00  0.66           H  
ATOM   1041 2HG  GLU A  63       0.047  42.268 -17.850  1.00  0.66           H  
ATOM   1042  N   ASP A  64      -2.146  41.231 -13.574  1.00  0.65           N  
ATOM   1043  CA  ASP A  64      -2.439  40.968 -12.176  1.00  0.65           C  
ATOM   1044  C   ASP A  64      -3.577  39.967 -11.960  1.00  0.65           C  
ATOM   1045  O   ASP A  64      -3.821  39.553 -10.827  1.00  0.65           O  
ATOM   1046  CB  ASP A  64      -2.817  42.277 -11.495  1.00  0.65           C  
ATOM   1047  CG  ASP A  64      -1.659  43.272 -11.453  1.00  0.65           C  
ATOM   1048  OD1 ASP A  64      -0.552  42.868 -11.186  1.00  0.65           O  
ATOM   1049  OD2 ASP A  64      -1.896  44.440 -11.743  1.00  0.65           O  
ATOM   1050  H   ASP A  64      -2.542  42.041 -14.018  1.00  0.65           H  
ATOM   1051  HA  ASP A  64      -1.539  40.566 -11.709  1.00  0.65           H  
ATOM   1052 1HB  ASP A  64      -3.662  42.720 -12.013  1.00  0.65           H  
ATOM   1053 2HB  ASP A  64      -3.135  42.069 -10.473  1.00  0.65           H  
ATOM   1054  N   LEU A  65      -4.298  39.589 -13.016  1.00  0.65           N  
ATOM   1055  CA  LEU A  65      -5.414  38.675 -12.807  1.00  0.65           C  
ATOM   1056  C   LEU A  65      -4.965  37.247 -12.666  1.00  0.65           C  
ATOM   1057  O   LEU A  65      -4.047  36.808 -13.357  1.00  0.65           O  
ATOM   1058  CB  LEU A  65      -6.402  38.722 -13.957  1.00  0.65           C  
ATOM   1059  CG  LEU A  65      -7.131  39.979 -14.159  1.00  0.65           C  
ATOM   1060  CD1 LEU A  65      -7.974  39.843 -15.419  1.00  0.65           C  
ATOM   1061  CD2 LEU A  65      -7.994  40.248 -12.942  1.00  0.65           C  
ATOM   1062  H   LEU A  65      -4.076  39.904 -13.962  1.00  0.65           H  
ATOM   1063  HA  LEU A  65      -5.926  38.964 -11.895  1.00  0.65           H  
ATOM   1064 1HB  LEU A  65      -5.855  38.515 -14.877  1.00  0.65           H  
ATOM   1065 2HB  LEU A  65      -7.140  37.935 -13.796  1.00  0.65           H  
ATOM   1066  HG  LEU A  65      -6.435  40.783 -14.288  1.00  0.65           H  
ATOM   1067 1HD1 LEU A  65      -8.523  40.767 -15.594  1.00  0.65           H  
ATOM   1068 2HD1 LEU A  65      -7.320  39.639 -16.270  1.00  0.65           H  
ATOM   1069 3HD1 LEU A  65      -8.677  39.017 -15.295  1.00  0.65           H  
ATOM   1070 1HD2 LEU A  65      -8.546  41.178 -13.080  1.00  0.65           H  
ATOM   1071 2HD2 LEU A  65      -8.694  39.424 -12.809  1.00  0.65           H  
ATOM   1072 3HD2 LEU A  65      -7.359  40.327 -12.056  1.00  0.65           H  
ATOM   1073  N   THR A  66      -5.644  36.497 -11.809  1.00  0.67           N  
ATOM   1074  CA  THR A  66      -5.305  35.090 -11.682  1.00  0.67           C  
ATOM   1075  C   THR A  66      -5.970  34.246 -12.736  1.00  0.67           C  
ATOM   1076  O   THR A  66      -6.939  34.668 -13.373  1.00  0.67           O  
ATOM   1077  CB  THR A  66      -5.633  34.532 -10.291  1.00  0.67           C  
ATOM   1078  OG1 THR A  66      -7.059  34.569 -10.054  1.00  0.67           O  
ATOM   1079  CG2 THR A  66      -4.921  35.351  -9.248  1.00  0.67           C  
ATOM   1080  H   THR A  66      -6.379  36.923 -11.242  1.00  0.67           H  
ATOM   1081  HA  THR A  66      -4.259  34.979 -11.816  1.00  0.67           H  
ATOM   1082  HB  THR A  66      -5.287  33.505 -10.222  1.00  0.67           H  
ATOM   1083  HG1 THR A  66      -7.224  34.366  -9.123  1.00  0.67           H  
ATOM   1084 1HG2 THR A  66      -5.136  34.950  -8.259  1.00  0.67           H  
ATOM   1085 2HG2 THR A  66      -3.846  35.305  -9.431  1.00  0.67           H  
ATOM   1086 3HG2 THR A  66      -5.257  36.388  -9.305  1.00  0.67           H  
ATOM   1087  N   VAL A  67      -5.486  33.022 -12.859  1.00  0.69           N  
ATOM   1088  CA  VAL A  67      -6.036  32.061 -13.803  1.00  0.69           C  
ATOM   1089  C   VAL A  67      -7.510  31.842 -13.491  1.00  0.69           C  
ATOM   1090  O   VAL A  67      -8.365  31.904 -14.385  1.00  0.69           O  
ATOM   1091  CB  VAL A  67      -5.234  30.756 -13.675  1.00  0.69           C  
ATOM   1092  CG1 VAL A  67      -5.816  29.619 -14.461  1.00  0.69           C  
ATOM   1093  CG2 VAL A  67      -3.891  30.999 -14.124  1.00  0.69           C  
ATOM   1094  H   VAL A  67      -4.659  32.784 -12.302  1.00  0.69           H  
ATOM   1095  HA  VAL A  67      -5.931  32.459 -14.809  1.00  0.69           H  
ATOM   1096  HB  VAL A  67      -5.223  30.464 -12.635  1.00  0.69           H  
ATOM   1097 1HG1 VAL A  67      -5.195  28.740 -14.315  1.00  0.69           H  
ATOM   1098 2HG1 VAL A  67      -6.838  29.409 -14.134  1.00  0.69           H  
ATOM   1099 3HG1 VAL A  67      -5.803  29.877 -15.496  1.00  0.69           H  
ATOM   1100 1HG2 VAL A  67      -3.380  30.105 -13.979  1.00  0.69           H  
ATOM   1101 2HG2 VAL A  67      -3.889  31.279 -15.175  1.00  0.69           H  
ATOM   1102 3HG2 VAL A  67      -3.437  31.786 -13.539  1.00  0.69           H  
ATOM   1103  N   GLU A  68      -7.816  31.676 -12.200  1.00  0.72           N  
ATOM   1104  CA  GLU A  68      -9.207  31.553 -11.781  1.00  0.72           C  
ATOM   1105  C   GLU A  68     -10.038  32.799 -12.162  1.00  0.72           C  
ATOM   1106  O   GLU A  68     -11.117  32.675 -12.746  1.00  0.72           O  
ATOM   1107  CB  GLU A  68      -9.284  31.336 -10.266  1.00  0.72           C  
ATOM   1108  CG  GLU A  68     -10.700  31.109  -9.729  1.00  0.72           C  
ATOM   1109  CD  GLU A  68     -10.755  30.842  -8.232  1.00  0.72           C  
ATOM   1110  OE1 GLU A  68      -9.726  30.854  -7.597  1.00  0.72           O  
ATOM   1111  OE2 GLU A  68     -11.834  30.622  -7.732  1.00  0.72           O  
ATOM   1112  H   GLU A  68      -7.063  31.604 -11.512  1.00  0.72           H  
ATOM   1113  HA  GLU A  68      -9.638  30.687 -12.282  1.00  0.72           H  
ATOM   1114 1HB  GLU A  68      -8.670  30.487  -9.987  1.00  0.72           H  
ATOM   1115 2HB  GLU A  68      -8.871  32.209  -9.760  1.00  0.72           H  
ATOM   1116 1HG  GLU A  68     -11.300  31.993  -9.950  1.00  0.72           H  
ATOM   1117 2HG  GLU A  68     -11.140  30.265 -10.259  1.00  0.72           H  
ATOM   1118  N   GLN A  69      -9.520  34.011 -11.893  1.00  0.77           N  
ATOM   1119  CA  GLN A  69     -10.271  35.245 -12.209  1.00  0.77           C  
ATOM   1120  C   GLN A  69     -10.545  35.410 -13.695  1.00  0.77           C  
ATOM   1121  O   GLN A  69     -11.596  35.918 -14.094  1.00  0.77           O  
ATOM   1122  CB  GLN A  69      -9.537  36.495 -11.717  1.00  0.77           C  
ATOM   1123  CG  GLN A  69      -9.527  36.677 -10.218  1.00  0.77           C  
ATOM   1124  CD  GLN A  69      -8.656  37.840  -9.789  1.00  0.77           C  
ATOM   1125  OE1 GLN A  69      -7.512  37.995 -10.238  1.00  0.77           O  
ATOM   1126  NE2 GLN A  69      -9.195  38.686  -8.912  1.00  0.77           N  
ATOM   1127  H   GLN A  69      -8.614  34.088 -11.425  1.00  0.77           H  
ATOM   1128  HA  GLN A  69     -11.231  35.191 -11.699  1.00  0.77           H  
ATOM   1129 1HB  GLN A  69      -8.506  36.457 -12.063  1.00  0.77           H  
ATOM   1130 2HB  GLN A  69      -9.995  37.375 -12.162  1.00  0.77           H  
ATOM   1131 1HG  GLN A  69     -10.545  36.886  -9.895  1.00  0.77           H  
ATOM   1132 2HG  GLN A  69      -9.174  35.772  -9.744  1.00  0.77           H  
ATOM   1133 1HE2 GLN A  69      -8.672  39.477  -8.590  1.00  0.77           H  
ATOM   1134 2HE2 GLN A  69     -10.125  38.532  -8.573  1.00  0.77           H  
ATOM   1135  N   CYS A  70      -9.611  34.946 -14.513  1.00  0.81           N  
ATOM   1136  CA  CYS A  70      -9.686  35.039 -15.961  1.00  0.81           C  
ATOM   1137  C   CYS A  70     -10.611  33.982 -16.566  1.00  0.81           C  
ATOM   1138  O   CYS A  70     -10.779  33.929 -17.786  1.00  0.81           O  
ATOM   1139  CB  CYS A  70      -8.307  34.836 -16.550  1.00  0.81           C  
ATOM   1140  SG  CYS A  70      -7.109  36.090 -16.111  1.00  0.81           S  
ATOM   1141  H   CYS A  70      -8.763  34.548 -14.104  1.00  0.81           H  
ATOM   1142  HA  CYS A  70     -10.054  36.029 -16.225  1.00  0.81           H  
ATOM   1143 1HB  CYS A  70      -7.926  33.891 -16.182  1.00  0.81           H  
ATOM   1144 2HB  CYS A  70      -8.370  34.781 -17.632  1.00  0.81           H  
ATOM   1145  HG  CYS A  70      -6.993  35.697 -14.817  1.00  0.81           H  
ATOM   1146  N   GLN A  71     -11.198  33.130 -15.717  1.00  0.87           N  
ATOM   1147  CA  GLN A  71     -12.078  32.036 -16.107  1.00  0.87           C  
ATOM   1148  C   GLN A  71     -11.382  31.052 -17.038  1.00  0.87           C  
ATOM   1149  O   GLN A  71     -11.956  30.596 -18.030  1.00  0.87           O  
ATOM   1150  CB  GLN A  71     -13.350  32.572 -16.776  1.00  0.87           C  
ATOM   1151  CG  GLN A  71     -14.208  33.466 -15.876  1.00  0.87           C  
ATOM   1152  CD  GLN A  71     -14.871  32.715 -14.738  1.00  0.87           C  
ATOM   1153  OE1 GLN A  71     -15.727  31.849 -14.956  1.00  0.87           O  
ATOM   1154  NE2 GLN A  71     -14.488  33.051 -13.513  1.00  0.87           N  
ATOM   1155  H   GLN A  71     -11.028  33.226 -14.716  1.00  0.87           H  
ATOM   1156  HA  GLN A  71     -12.361  31.495 -15.204  1.00  0.87           H  
ATOM   1157 1HB  GLN A  71     -13.100  33.133 -17.672  1.00  0.87           H  
ATOM   1158 2HB  GLN A  71     -13.967  31.732 -17.088  1.00  0.87           H  
ATOM   1159 1HG  GLN A  71     -13.567  34.237 -15.440  1.00  0.87           H  
ATOM   1160 2HG  GLN A  71     -14.987  33.930 -16.479  1.00  0.87           H  
ATOM   1161 1HE2 GLN A  71     -14.886  32.596 -12.719  1.00  0.87           H  
ATOM   1162 2HE2 GLN A  71     -13.794  33.770 -13.385  1.00  0.87           H  
ATOM   1163  N   ILE A  72     -10.157  30.697 -16.678  1.00  0.92           N  
ATOM   1164  CA  ILE A  72      -9.344  29.738 -17.404  1.00  0.92           C  
ATOM   1165  C   ILE A  72      -9.462  28.413 -16.637  1.00  0.92           C  
ATOM   1166  O   ILE A  72      -9.379  28.405 -15.410  1.00  0.92           O  
ATOM   1167  CB  ILE A  72      -7.910  30.259 -17.482  1.00  0.92           C  
ATOM   1168  CG1 ILE A  72      -7.871  31.588 -18.202  1.00  0.92           C  
ATOM   1169  CG2 ILE A  72      -7.033  29.287 -18.136  1.00  0.92           C  
ATOM   1170  CD1 ILE A  72      -6.528  32.287 -18.106  1.00  0.92           C  
ATOM   1171  H   ILE A  72      -9.741  31.132 -15.850  1.00  0.92           H  
ATOM   1172  HA  ILE A  72      -9.739  29.603 -18.410  1.00  0.92           H  
ATOM   1173  HB  ILE A  72      -7.589  30.458 -16.489  1.00  0.92           H  
ATOM   1174 1HG1 ILE A  72      -8.110  31.443 -19.217  1.00  0.92           H  
ATOM   1175 2HG1 ILE A  72      -8.625  32.227 -17.775  1.00  0.92           H  
ATOM   1176 1HG2 ILE A  72      -6.010  29.654 -18.159  1.00  0.92           H  
ATOM   1177 2HG2 ILE A  72      -7.091  28.407 -17.554  1.00  0.92           H  
ATOM   1178 3HG2 ILE A  72      -7.373  29.093 -19.152  1.00  0.92           H  
ATOM   1179 1HD1 ILE A  72      -6.572  33.238 -18.635  1.00  0.92           H  
ATOM   1180 2HD1 ILE A  72      -6.284  32.464 -17.069  1.00  0.92           H  
ATOM   1181 3HD1 ILE A  72      -5.761  31.659 -18.554  1.00  0.92           H  
ATOM   1182  N   VAL A  73      -9.774  27.315 -17.326  1.00  0.95           N  
ATOM   1183  CA  VAL A  73     -10.075  26.061 -16.628  1.00  0.95           C  
ATOM   1184  C   VAL A  73      -9.155  24.951 -17.141  1.00  0.95           C  
ATOM   1185  O   VAL A  73      -8.627  25.098 -18.242  1.00  0.95           O  
ATOM   1186  CB  VAL A  73     -11.573  25.732 -16.865  1.00  0.95           C  
ATOM   1187  CG1 VAL A  73     -12.441  26.867 -16.321  1.00  0.95           C  
ATOM   1188  CG2 VAL A  73     -11.817  25.520 -18.333  1.00  0.95           C  
ATOM   1189  H   VAL A  73      -9.789  27.320 -18.347  1.00  0.95           H  
ATOM   1190  HA  VAL A  73      -9.905  26.214 -15.564  1.00  0.95           H  
ATOM   1191  HB  VAL A  73     -11.852  24.860 -16.334  1.00  0.95           H  
ATOM   1192 1HG1 VAL A  73     -13.491  26.625 -16.476  1.00  0.95           H  
ATOM   1193 2HG1 VAL A  73     -12.248  26.987 -15.254  1.00  0.95           H  
ATOM   1194 3HG1 VAL A  73     -12.212  27.798 -16.838  1.00  0.95           H  
ATOM   1195 1HG2 VAL A  73     -12.867  25.287 -18.497  1.00  0.95           H  
ATOM   1196 2HG2 VAL A  73     -11.561  26.426 -18.879  1.00  0.95           H  
ATOM   1197 3HG2 VAL A  73     -11.200  24.687 -18.687  1.00  0.95           H  
ATOM   1198  N   PRO A  74      -9.005  23.807 -16.453  1.00  0.97           N  
ATOM   1199  CA  PRO A  74      -8.088  22.750 -16.826  1.00  0.97           C  
ATOM   1200  C   PRO A  74      -8.325  22.362 -18.263  1.00  0.97           C  
ATOM   1201  O   PRO A  74      -9.480  22.262 -18.682  1.00  0.97           O  
ATOM   1202  CB  PRO A  74      -8.522  21.603 -15.903  1.00  0.97           C  
ATOM   1203  CG  PRO A  74      -9.112  22.285 -14.695  1.00  0.97           C  
ATOM   1204  CD  PRO A  74      -9.823  23.489 -15.246  1.00  0.97           C  
ATOM   1205  HA  PRO A  74      -7.049  23.068 -16.660  1.00  0.97           H  
ATOM   1206 1HB  PRO A  74      -9.242  20.954 -16.424  1.00  0.97           H  
ATOM   1207 2HB  PRO A  74      -7.651  20.979 -15.654  1.00  0.97           H  
ATOM   1208 1HG  PRO A  74      -9.806  21.599 -14.190  1.00  0.97           H  
ATOM   1209 2HG  PRO A  74      -8.370  22.526 -13.979  1.00  0.97           H  
ATOM   1210 1HD  PRO A  74     -10.829  23.171 -15.519  1.00  0.97           H  
ATOM   1211 2HD  PRO A  74      -9.813  24.295 -14.500  1.00  0.97           H  
ATOM   1212  N   THR A  75      -7.232  22.122 -19.001  1.00  0.95           N  
ATOM   1213  CA  THR A  75      -7.215  21.730 -20.413  1.00  0.95           C  
ATOM   1214  C   THR A  75      -7.532  22.875 -21.387  1.00  0.95           C  
ATOM   1215  O   THR A  75      -7.538  22.655 -22.594  1.00  0.95           O  
ATOM   1216  CB  THR A  75      -8.111  20.501 -20.745  1.00  0.95           C  
ATOM   1217  OG1 THR A  75      -9.492  20.880 -20.837  1.00  0.95           O  
ATOM   1218  CG2 THR A  75      -7.942  19.376 -19.691  1.00  0.95           C  
ATOM   1219  H   THR A  75      -6.306  22.224 -18.579  1.00  0.95           H  
ATOM   1220  HA  THR A  75      -6.196  21.415 -20.638  1.00  0.95           H  
ATOM   1221  HB  THR A  75      -7.802  20.105 -21.710  1.00  0.95           H  
ATOM   1222  HG1 THR A  75      -9.724  21.437 -20.088  1.00  0.95           H  
ATOM   1223 1HG2 THR A  75      -8.557  18.525 -19.977  1.00  0.95           H  
ATOM   1224 2HG2 THR A  75      -6.896  19.073 -19.655  1.00  0.95           H  
ATOM   1225 3HG2 THR A  75      -8.247  19.710 -18.711  1.00  0.95           H  
ATOM   1226  N   SER A  76      -7.798  24.091 -20.888  1.00  0.91           N  
ATOM   1227  CA  SER A  76      -8.086  25.212 -21.784  1.00  0.91           C  
ATOM   1228  C   SER A  76      -6.962  25.431 -22.791  1.00  0.91           C  
ATOM   1229  O   SER A  76      -5.779  25.212 -22.487  1.00  0.91           O  
ATOM   1230  CB  SER A  76      -8.289  26.508 -21.002  1.00  0.91           C  
ATOM   1231  OG  SER A  76      -9.419  26.429 -20.185  1.00  0.91           O  
ATOM   1232  H   SER A  76      -7.840  24.241 -19.879  1.00  0.91           H  
ATOM   1233  HA  SER A  76      -9.001  24.988 -22.337  1.00  0.91           H  
ATOM   1234 1HB  SER A  76      -7.425  26.721 -20.402  1.00  0.91           H  
ATOM   1235 2HB  SER A  76      -8.407  27.331 -21.705  1.00  0.91           H  
ATOM   1236  HG  SER A  76      -9.254  25.644 -19.631  1.00  0.91           H  
ATOM   1237  N   ASP A  77      -7.360  25.852 -23.996  1.00  0.86           N  
ATOM   1238  CA  ASP A  77      -6.431  26.172 -25.073  1.00  0.86           C  
ATOM   1239  C   ASP A  77      -6.114  27.664 -25.083  1.00  0.86           C  
ATOM   1240  O   ASP A  77      -7.015  28.507 -25.217  1.00  0.86           O  
ATOM   1241  CB  ASP A  77      -6.999  25.781 -26.440  1.00  0.86           C  
ATOM   1242  CG  ASP A  77      -7.119  24.272 -26.692  1.00  0.86           C  
ATOM   1243  OD1 ASP A  77      -6.468  23.506 -26.034  1.00  0.86           O  
ATOM   1244  OD2 ASP A  77      -7.883  23.910 -27.556  1.00  0.86           O  
ATOM   1245  H   ASP A  77      -8.355  25.985 -24.158  1.00  0.86           H  
ATOM   1246  HA  ASP A  77      -5.499  25.627 -24.910  1.00  0.86           H  
ATOM   1247 1HB  ASP A  77      -7.989  26.229 -26.555  1.00  0.86           H  
ATOM   1248 2HB  ASP A  77      -6.359  26.204 -27.219  1.00  0.86           H  
ATOM   1249  N   ILE A  78      -4.834  27.980 -24.939  1.00  0.82           N  
ATOM   1250  CA  ILE A  78      -4.386  29.358 -24.913  1.00  0.82           C  
ATOM   1251  C   ILE A  78      -3.522  29.677 -26.118  1.00  0.82           C  
ATOM   1252  O   ILE A  78      -2.510  29.027 -26.358  1.00  0.82           O  
ATOM   1253  CB  ILE A  78      -3.590  29.659 -23.630  1.00  0.82           C  
ATOM   1254  CG1 ILE A  78      -4.465  29.401 -22.439  1.00  0.82           C  
ATOM   1255  CG2 ILE A  78      -3.062  31.116 -23.651  1.00  0.82           C  
ATOM   1256  CD1 ILE A  78      -4.283  28.089 -21.874  1.00  0.82           C  
ATOM   1257  H   ILE A  78      -4.147  27.235 -24.826  1.00  0.82           H  
ATOM   1258  HA  ILE A  78      -5.255  30.000 -24.930  1.00  0.82           H  
ATOM   1259  HB  ILE A  78      -2.757  28.972 -23.566  1.00  0.82           H  
ATOM   1260 1HG1 ILE A  78      -4.268  30.142 -21.670  1.00  0.82           H  
ATOM   1261 2HG1 ILE A  78      -5.499  29.471 -22.748  1.00  0.82           H  
ATOM   1262 1HG2 ILE A  78      -2.497  31.311 -22.742  1.00  0.82           H  
ATOM   1263 2HG2 ILE A  78      -2.414  31.260 -24.517  1.00  0.82           H  
ATOM   1264 3HG2 ILE A  78      -3.904  31.810 -23.714  1.00  0.82           H  
ATOM   1265 1HD1 ILE A  78      -4.956  27.962 -21.029  1.00  0.82           H  
ATOM   1266 2HD1 ILE A  78      -4.488  27.332 -22.623  1.00  0.82           H  
ATOM   1267 3HD1 ILE A  78      -3.251  28.003 -21.545  1.00  0.82           H  
ATOM   1268  N   GLN A  79      -3.929  30.658 -26.892  1.00  0.82           N  
ATOM   1269  CA  GLN A  79      -3.137  31.041 -28.035  1.00  0.82           C  
ATOM   1270  C   GLN A  79      -2.234  32.170 -27.624  1.00  0.82           C  
ATOM   1271  O   GLN A  79      -2.638  33.078 -26.896  1.00  0.82           O  
ATOM   1272  CB  GLN A  79      -3.974  31.422 -29.248  1.00  0.82           C  
ATOM   1273  CG  GLN A  79      -3.117  31.803 -30.462  1.00  0.82           C  
ATOM   1274  CD  GLN A  79      -3.931  32.103 -31.685  1.00  0.82           C  
ATOM   1275  OE1 GLN A  79      -4.773  31.303 -32.100  1.00  0.82           O  
ATOM   1276  NE2 GLN A  79      -3.702  33.266 -32.272  1.00  0.82           N  
ATOM   1277  H   GLN A  79      -4.775  31.164 -26.653  1.00  0.82           H  
ATOM   1278  HA  GLN A  79      -2.507  30.202 -28.329  1.00  0.82           H  
ATOM   1279 1HB  GLN A  79      -4.615  30.586 -29.528  1.00  0.82           H  
ATOM   1280 2HB  GLN A  79      -4.608  32.258 -29.010  1.00  0.82           H  
ATOM   1281 1HG  GLN A  79      -2.547  32.704 -30.224  1.00  0.82           H  
ATOM   1282 2HG  GLN A  79      -2.431  30.979 -30.687  1.00  0.82           H  
ATOM   1283 1HE2 GLN A  79      -4.220  33.538 -33.085  1.00  0.82           H  
ATOM   1284 2HE2 GLN A  79      -3.018  33.897 -31.887  1.00  0.82           H  
ATOM   1285  N   LEU A  80      -0.996  32.072 -28.032  1.00  0.90           N  
ATOM   1286  CA  LEU A  80      -0.006  33.078 -27.759  1.00  0.90           C  
ATOM   1287  C   LEU A  80       0.301  33.910 -28.983  1.00  0.90           C  
ATOM   1288  O   LEU A  80       0.741  33.381 -30.004  1.00  0.90           O  
ATOM   1289  CB  LEU A  80       1.254  32.371 -27.290  1.00  0.90           C  
ATOM   1290  CG  LEU A  80       2.480  33.177 -27.051  1.00  0.90           C  
ATOM   1291  CD1 LEU A  80       2.246  34.132 -25.919  1.00  0.90           C  
ATOM   1292  CD2 LEU A  80       3.601  32.197 -26.772  1.00  0.90           C  
ATOM   1293  H   LEU A  80      -0.730  31.263 -28.586  1.00  0.90           H  
ATOM   1294  HA  LEU A  80      -0.375  33.738 -26.974  1.00  0.90           H  
ATOM   1295 1HB  LEU A  80       1.019  31.869 -26.353  1.00  0.90           H  
ATOM   1296 2HB  LEU A  80       1.503  31.604 -28.022  1.00  0.90           H  
ATOM   1297  HG  LEU A  80       2.727  33.773 -27.934  1.00  0.90           H  
ATOM   1298 1HD1 LEU A  80       3.140  34.700 -25.749  1.00  0.90           H  
ATOM   1299 2HD1 LEU A  80       1.427  34.808 -26.177  1.00  0.90           H  
ATOM   1300 3HD1 LEU A  80       1.991  33.586 -25.023  1.00  0.90           H  
ATOM   1301 1HD2 LEU A  80       4.520  32.737 -26.581  1.00  0.90           H  
ATOM   1302 2HD2 LEU A  80       3.339  31.598 -25.910  1.00  0.90           H  
ATOM   1303 3HD2 LEU A  80       3.732  31.543 -27.632  1.00  0.90           H  
ATOM   1304  N   GLU A  81       0.077  35.208 -28.876  1.00  1.09           N  
ATOM   1305  CA  GLU A  81       0.406  36.109 -29.958  1.00  1.09           C  
ATOM   1306  C   GLU A  81       1.580  36.940 -29.510  1.00  1.09           C  
ATOM   1307  O   GLU A  81       1.721  37.247 -28.322  1.00  1.09           O  
ATOM   1308  CB  GLU A  81      -0.776  36.990 -30.379  1.00  1.09           C  
ATOM   1309  CG  GLU A  81      -1.897  36.243 -31.034  1.00  1.09           C  
ATOM   1310  CD  GLU A  81      -3.043  37.129 -31.479  1.00  1.09           C  
ATOM   1311  OE1 GLU A  81      -2.984  38.311 -31.246  1.00  1.09           O  
ATOM   1312  OE2 GLU A  81      -3.972  36.615 -32.060  1.00  1.09           O  
ATOM   1313  H   GLU A  81      -0.317  35.581 -28.013  1.00  1.09           H  
ATOM   1314  HA  GLU A  81       0.718  35.527 -30.819  1.00  1.09           H  
ATOM   1315 1HB  GLU A  81      -1.185  37.480 -29.507  1.00  1.09           H  
ATOM   1316 2HB  GLU A  81      -0.431  37.764 -31.064  1.00  1.09           H  
ATOM   1317 1HG  GLU A  81      -1.494  35.765 -31.888  1.00  1.09           H  
ATOM   1318 2HG  GLU A  81      -2.247  35.471 -30.367  1.00  1.09           H  
ATOM   1319  N   VAL A  82       2.417  37.306 -30.457  1.00  1.43           N  
ATOM   1320  CA  VAL A  82       3.561  38.138 -30.157  1.00  1.43           C  
ATOM   1321  C   VAL A  82       3.724  39.247 -31.171  1.00  1.43           C  
ATOM   1322  O   VAL A  82       3.546  39.036 -32.373  1.00  1.43           O  
ATOM   1323  CB  VAL A  82       4.821  37.258 -30.084  1.00  1.43           C  
ATOM   1324  CG1 VAL A  82       5.009  36.502 -31.381  1.00  1.43           C  
ATOM   1325  CG2 VAL A  82       6.050  38.125 -29.817  1.00  1.43           C  
ATOM   1326  H   VAL A  82       2.251  37.010 -31.408  1.00  1.43           H  
ATOM   1327  HA  VAL A  82       3.408  38.587 -29.182  1.00  1.43           H  
ATOM   1328  HB  VAL A  82       4.696  36.535 -29.282  1.00  1.43           H  
ATOM   1329 1HG1 VAL A  82       5.898  35.874 -31.309  1.00  1.43           H  
ATOM   1330 2HG1 VAL A  82       4.137  35.874 -31.564  1.00  1.43           H  
ATOM   1331 3HG1 VAL A  82       5.129  37.210 -32.201  1.00  1.43           H  
ATOM   1332 1HG2 VAL A  82       6.926  37.486 -29.762  1.00  1.43           H  
ATOM   1333 2HG2 VAL A  82       6.189  38.839 -30.623  1.00  1.43           H  
ATOM   1334 3HG2 VAL A  82       5.918  38.658 -28.875  1.00  1.43           H  
ATOM   1335  N   SER A  83       4.083  40.430 -30.681  1.00  1.98           N  
ATOM   1336  CA  SER A  83       4.315  41.560 -31.567  1.00  1.98           C  
ATOM   1337  C   SER A  83       5.488  42.403 -31.105  1.00  1.98           C  
ATOM   1338  O   SER A  83       5.465  42.971 -30.013  1.00  1.98           O  
ATOM   1339  CB  SER A  83       3.077  42.425 -31.651  1.00  1.98           C  
ATOM   1340  OG  SER A  83       3.302  43.534 -32.478  1.00  1.98           O  
ATOM   1341  H   SER A  83       4.188  40.524 -29.666  1.00  1.98           H  
ATOM   1342  HA  SER A  83       4.546  41.178 -32.562  1.00  1.98           H  
ATOM   1343 1HB  SER A  83       2.242  41.839 -32.036  1.00  1.98           H  
ATOM   1344 2HB  SER A  83       2.807  42.763 -30.651  1.00  1.98           H  
ATOM   1345  HG  SER A  83       4.159  43.892 -32.211  1.00  1.98           H  
ATOM   1346  N   SER A  84       6.495  42.494 -31.965  1.00  2.75           N  
ATOM   1347  CA  SER A  84       7.717  43.225 -31.677  1.00  2.75           C  
ATOM   1348  C   SER A  84       8.336  43.733 -32.968  1.00  2.75           C  
ATOM   1349  O   SER A  84       8.603  44.928 -33.095  1.00  2.75           O  
ATOM   1350  OXT SER A  84       8.232  43.027 -33.968  1.00  2.75           O  
ATOM   1351  CB  SER A  84       8.703  42.331 -30.948  1.00  2.75           C  
ATOM   1352  OG  SER A  84       9.901  43.013 -30.681  1.00  2.75           O  
ATOM   1353  H   SER A  84       6.415  42.009 -32.849  1.00  2.75           H  
ATOM   1354  HA  SER A  84       7.476  44.082 -31.047  1.00  2.75           H  
ATOM   1355 1HB  SER A  84       8.261  41.986 -30.020  1.00  2.75           H  
ATOM   1356 2HB  SER A  84       8.912  41.450 -31.552  1.00  2.75           H  
ATOM   1357  HG  SER A  84      10.343  43.115 -31.530  1.00  2.75           H  
ENDMDL

