REMARK ID 697645 MODEL 1 2KK8_chain_A_V2
PFRMAT TS
TARGET 2KK8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.035   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  
TER    1358
ENDMDL

REMARK ID 697645 MODEL 2 2KK8_chain_A_V2
PFRMAT TS
TARGET 2KK8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1358
ENDMDL

REMARK ID 697645 MODEL 3 2KK8_chain_A_V2
PFRMAT TS
TARGET 2KK8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.827   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  
TER    1358
ENDMDL

REMARK ID 697645 MODEL 4 2KK8_chain_A_V2
PFRMAT TS
TARGET 2KK8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.337   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  
TER    1358
ENDMDL

REMARK ID 697645 MODEL 5 2KK8_chain_A_V2
PFRMAT TS
TARGET 2KK8_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.156   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  
TER    1358
ENDMDL

