REMARK ID 697659 MODEL 1 2L9R_chain_A_V2
PFRMAT TS
TARGET 2L9R_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       4.320   1.685   2.163  1.00  9.66           N  
ATOM      2  CA  MET A   1       4.384   2.263   0.825  1.00  9.66           C  
ATOM      3  C   MET A   1       3.305   3.319   0.628  1.00  9.66           C  
ATOM      4  O   MET A   1       3.288   4.329   1.330  1.00  9.66           O  
ATOM      5  CB  MET A   1       4.305   1.169  -0.239  1.00  9.66           C  
ATOM      6  CG  MET A   1       5.509   0.256  -0.276  1.00  9.66           C  
ATOM      7  SD  MET A   1       7.020   1.162  -0.669  1.00  9.66           S  
ATOM      8  CE  MET A   1       6.688   1.628  -2.367  1.00  9.66           C  
ATOM      9 1H   MET A   1       4.530   0.699   2.116  1.00  9.66           H  
ATOM     10 2H   MET A   1       4.990   2.145   2.763  1.00  9.66           H  
ATOM     11 3H   MET A   1       3.391   1.815   2.536  1.00  9.66           H  
ATOM     12  HA  MET A   1       5.347   2.764   0.715  1.00  9.66           H  
ATOM     13 1HB  MET A   1       3.419   0.555  -0.078  1.00  9.66           H  
ATOM     14 2HB  MET A   1       4.235   1.621  -1.228  1.00  9.66           H  
ATOM     15 1HG  MET A   1       5.635  -0.225   0.694  1.00  9.66           H  
ATOM     16 2HG  MET A   1       5.363  -0.519  -1.027  1.00  9.66           H  
ATOM     17 1HE  MET A   1       7.529   2.204  -2.755  1.00  9.66           H  
ATOM     18 2HE  MET A   1       6.548   0.733  -2.972  1.00  9.66           H  
ATOM     19 3HE  MET A   1       5.788   2.241  -2.405  1.00  9.66           H  
ATOM     20  N   GLY A   2       2.415   3.112  -0.350  1.00  9.01           N  
ATOM     21  CA  GLY A   2       1.381   4.106  -0.650  1.00  9.01           C  
ATOM     22  C   GLY A   2       1.936   5.225  -1.532  1.00  9.01           C  
ATOM     23  O   GLY A   2       1.332   6.291  -1.688  1.00  9.01           O  
ATOM     24  H   GLY A   2       2.434   2.264  -0.898  1.00  9.01           H  
ATOM     25 1HA  GLY A   2       0.548   3.617  -1.156  1.00  9.01           H  
ATOM     26 2HA  GLY A   2       0.993   4.524   0.277  1.00  9.01           H  
ATOM     27  N   HIS A   3       3.089   4.972  -2.141  1.00  8.15           N  
ATOM     28  CA  HIS A   3       3.772   5.964  -2.959  1.00  8.15           C  
ATOM     29  C   HIS A   3       3.138   6.112  -4.338  1.00  8.15           C  
ATOM     30  O   HIS A   3       3.706   5.703  -5.348  1.00  8.15           O  
ATOM     31  CB  HIS A   3       5.249   5.597  -3.119  1.00  8.15           C  
ATOM     32  CG  HIS A   3       5.997   5.562  -1.823  1.00  8.15           C  
ATOM     33  ND1 HIS A   3       7.257   5.015  -1.706  1.00  8.15           N  
ATOM     34  CD2 HIS A   3       5.647   5.972  -0.583  1.00  8.15           C  
ATOM     35  CE1 HIS A   3       7.651   5.094  -0.447  1.00  8.15           C  
ATOM     36  NE2 HIS A   3       6.694   5.674   0.253  1.00  8.15           N  
ATOM     37  H   HIS A   3       3.517   4.074  -2.003  1.00  8.15           H  
ATOM     38  HA  HIS A   3       3.718   6.935  -2.466  1.00  8.15           H  
ATOM     39 1HB  HIS A   3       5.333   4.617  -3.589  1.00  8.15           H  
ATOM     40 2HB  HIS A   3       5.733   6.319  -3.777  1.00  8.15           H  
ATOM     41  HD2 HIS A   3       4.706   6.446  -0.296  1.00  8.15           H  
ATOM     42  HE1 HIS A   3       8.605   4.740  -0.057  1.00  8.15           H  
ATOM     43  HE2 HIS A   3       6.716   5.866   1.245  1.00  8.15           H  
ATOM     44  N   HIS A   4       1.958   6.716  -4.356  1.00  7.13           N  
ATOM     45  CA  HIS A   4       1.159   6.908  -5.565  1.00  7.13           C  
ATOM     46  C   HIS A   4       1.159   8.364  -6.012  1.00  7.13           C  
ATOM     47  O   HIS A   4       0.233   8.827  -6.679  1.00  7.13           O  
ATOM     48  CB  HIS A   4      -0.281   6.451  -5.332  1.00  7.13           C  
ATOM     49  CG  HIS A   4      -0.403   4.995  -5.022  1.00  7.13           C  
ATOM     50  ND1 HIS A   4      -0.204   4.010  -5.967  1.00  7.13           N  
ATOM     51  CD2 HIS A   4      -0.709   4.359  -3.872  1.00  7.13           C  
ATOM     52  CE1 HIS A   4      -0.378   2.826  -5.406  1.00  7.13           C  
ATOM     53  NE2 HIS A   4      -0.686   3.009  -4.134  1.00  7.13           N  
ATOM     54  H   HIS A   4       1.580   6.999  -3.451  1.00  7.13           H  
ATOM     55  HA  HIS A   4       1.577   6.315  -6.379  1.00  7.13           H  
ATOM     56 1HB  HIS A   4      -0.707   7.013  -4.500  1.00  7.13           H  
ATOM     57 2HB  HIS A   4      -0.878   6.667  -6.217  1.00  7.13           H  
ATOM     58  HD1 HIS A   4       0.038   4.152  -6.929  1.00  7.13           H  
ATOM     59  HD2 HIS A   4      -0.946   4.722  -2.871  1.00  7.13           H  
ATOM     60  HE1 HIS A   4      -0.263   1.913  -5.990  1.00  7.13           H  
ATOM     61  N   HIS A   5       2.178   9.102  -5.602  1.00  5.96           N  
ATOM     62  CA  HIS A   5       2.295  10.493  -5.988  1.00  5.96           C  
ATOM     63  C   HIS A   5       2.833  10.571  -7.410  1.00  5.96           C  
ATOM     64  O   HIS A   5       3.716   9.801  -7.789  1.00  5.96           O  
ATOM     65  CB  HIS A   5       3.240  11.222  -5.031  1.00  5.96           C  
ATOM     66  CG  HIS A   5       2.730  11.288  -3.618  1.00  5.96           C  
ATOM     67  ND1 HIS A   5       1.671  12.087  -3.241  1.00  5.96           N  
ATOM     68  CD2 HIS A   5       3.131  10.640  -2.497  1.00  5.96           C  
ATOM     69  CE1 HIS A   5       1.447  11.935  -1.946  1.00  5.96           C  
ATOM     70  NE2 HIS A   5       2.319  11.063  -1.472  1.00  5.96           N  
ATOM     71  H   HIS A   5       2.898   8.669  -5.043  1.00  5.96           H  
ATOM     72  HA  HIS A   5       1.319  10.978  -5.963  1.00  5.96           H  
ATOM     73 1HB  HIS A   5       4.208  10.721  -5.025  1.00  5.96           H  
ATOM     74 2HB  HIS A   5       3.401  12.240  -5.386  1.00  5.96           H  
ATOM     75  HD2 HIS A   5       3.946   9.917  -2.421  1.00  5.96           H  
ATOM     76  HE1 HIS A   5       0.673  12.440  -1.369  1.00  5.96           H  
ATOM     77  HE2 HIS A   5       2.380  10.751  -0.512  1.00  5.96           H  
ATOM     78  N   HIS A   6       2.359  11.545  -8.171  1.00  4.71           N  
ATOM     79  CA  HIS A   6       2.822  11.747  -9.539  1.00  4.71           C  
ATOM     80  C   HIS A   6       3.154  13.212  -9.778  1.00  4.71           C  
ATOM     81  O   HIS A   6       2.660  13.831 -10.720  1.00  4.71           O  
ATOM     82  CB  HIS A   6       1.760  11.258 -10.532  1.00  4.71           C  
ATOM     83  CG  HIS A   6       1.459   9.769 -10.419  1.00  4.71           C  
ATOM     84  ND1 HIS A   6       2.339   8.800 -10.859  1.00  4.71           N  
ATOM     85  CD2 HIS A   6       0.391   9.100  -9.913  1.00  4.71           C  
ATOM     86  CE1 HIS A   6       1.826   7.603 -10.630  1.00  4.71           C  
ATOM     87  NE2 HIS A   6       0.645   7.755 -10.062  1.00  4.71           N  
ATOM     88  H   HIS A   6       1.638  12.151  -7.802  1.00  4.71           H  
ATOM     89  HA  HIS A   6       3.731  11.171  -9.708  1.00  4.71           H  
ATOM     90 1HB  HIS A   6       0.832  11.808 -10.370  1.00  4.71           H  
ATOM     91 2HB  HIS A   6       2.090  11.464 -11.549  1.00  4.71           H  
ATOM     92  HD1 HIS A   6       3.234   8.958 -11.276  1.00  4.71           H  
ATOM     93  HD2 HIS A   6      -0.540   9.431  -9.451  1.00  4.71           H  
ATOM     94  HE1 HIS A   6       2.374   6.704 -10.907  1.00  4.71           H  
ATOM     95  N   HIS A   7       3.981  13.764  -8.896  1.00  3.52           N  
ATOM     96  CA  HIS A   7       4.332  15.180  -8.934  1.00  3.52           C  
ATOM     97  C   HIS A   7       5.831  15.430  -9.124  1.00  3.52           C  
ATOM     98  O   HIS A   7       6.337  16.498  -8.779  1.00  3.52           O  
ATOM     99  CB  HIS A   7       3.851  15.849  -7.646  1.00  3.52           C  
ATOM    100  CG  HIS A   7       2.364  15.750  -7.465  1.00  3.52           C  
ATOM    101  ND1 HIS A   7       1.470  16.463  -8.239  1.00  3.52           N  
ATOM    102  CD2 HIS A   7       1.615  15.014  -6.607  1.00  3.52           C  
ATOM    103  CE1 HIS A   7       0.237  16.168  -7.866  1.00  3.52           C  
ATOM    104  NE2 HIS A   7       0.298  15.291  -6.880  1.00  3.52           N  
ATOM    105  H   HIS A   7       4.359  13.183  -8.161  1.00  3.52           H  
ATOM    106  HA  HIS A   7       3.818  15.655  -9.769  1.00  3.52           H  
ATOM    107 1HB  HIS A   7       4.339  15.384  -6.788  1.00  3.52           H  
ATOM    108 2HB  HIS A   7       4.128  16.901  -7.656  1.00  3.52           H  
ATOM    109  HD1 HIS A   7       1.701  17.099  -8.978  1.00  3.52           H  
ATOM    110  HD2 HIS A   7       1.872  14.303  -5.818  1.00  3.52           H  
ATOM    111  HE1 HIS A   7      -0.617  16.631  -8.360  1.00  3.52           H  
ATOM    112  N   HIS A   8       6.550  14.437  -9.639  1.00  2.52           N  
ATOM    113  CA  HIS A   8       7.989  14.588  -9.851  1.00  2.52           C  
ATOM    114  C   HIS A   8       8.250  15.666 -10.907  1.00  2.52           C  
ATOM    115  O   HIS A   8       7.565  15.724 -11.930  1.00  2.52           O  
ATOM    116  CB  HIS A   8       8.611  13.238 -10.262  1.00  2.52           C  
ATOM    117  CG  HIS A   8      10.129  13.203 -10.286  1.00  2.52           C  
ATOM    118  ND1 HIS A   8      10.871  13.739 -11.312  1.00  2.52           N  
ATOM    119  CD2 HIS A   8      11.023  12.684  -9.406  1.00  2.52           C  
ATOM    120  CE1 HIS A   8      12.159  13.562 -11.066  1.00  2.52           C  
ATOM    121  NE2 HIS A   8      12.281  12.920  -9.913  1.00  2.52           N  
ATOM    122  H   HIS A   8       6.088  13.582  -9.905  1.00  2.52           H  
ATOM    123  HA  HIS A   8       8.465  14.910  -8.926  1.00  2.52           H  
ATOM    124 1HB  HIS A   8       8.268  12.462  -9.579  1.00  2.52           H  
ATOM    125 2HB  HIS A   8       8.257  12.972 -11.257  1.00  2.52           H  
ATOM    126  HD1 HIS A   8      10.504  14.180 -12.130  1.00  2.52           H  
ATOM    127  HD2 HIS A   8      10.907  12.161  -8.456  1.00  2.52           H  
ATOM    128  HE1 HIS A   8      12.908  13.930 -11.769  1.00  2.52           H  
ATOM    129  N   SER A   9       9.251  16.507 -10.665  1.00  1.76           N  
ATOM    130  CA  SER A   9       9.610  17.567 -11.602  1.00  1.76           C  
ATOM    131  C   SER A   9      10.641  17.086 -12.613  1.00  1.76           C  
ATOM    132  O   SER A   9      11.736  16.669 -12.236  1.00  1.76           O  
ATOM    133  CB  SER A   9      10.161  18.763 -10.852  1.00  1.76           C  
ATOM    134  OG  SER A   9      10.619  19.748 -11.738  1.00  1.76           O  
ATOM    135  H   SER A   9       9.771  16.410  -9.805  1.00  1.76           H  
ATOM    136  HA  SER A   9       8.713  17.872 -12.143  1.00  1.76           H  
ATOM    137 1HB  SER A   9       9.388  19.179 -10.206  1.00  1.76           H  
ATOM    138 2HB  SER A   9      10.980  18.437 -10.215  1.00  1.76           H  
ATOM    139  HG  SER A   9      11.108  19.282 -12.440  1.00  1.76           H  
ATOM    140  N   HIS A  10      10.286  17.114 -13.893  1.00  1.25           N  
ATOM    141  CA  HIS A  10      11.203  16.660 -14.933  1.00  1.25           C  
ATOM    142  C   HIS A  10      12.383  17.622 -14.942  1.00  1.25           C  
ATOM    143  O   HIS A  10      12.197  18.824 -14.746  1.00  1.25           O  
ATOM    144  CB  HIS A  10      10.544  16.630 -16.319  1.00  1.25           C  
ATOM    145  CG  HIS A  10      11.316  15.815 -17.367  1.00  1.25           C  
ATOM    146  ND1 HIS A  10      12.474  16.257 -17.988  1.00  1.25           N  
ATOM    147  CD2 HIS A  10      11.063  14.585 -17.881  1.00  1.25           C  
ATOM    148  CE1 HIS A  10      12.898  15.331 -18.829  1.00  1.25           C  
ATOM    149  NE2 HIS A  10      12.058  14.307 -18.788  1.00  1.25           N  
ATOM    150  H   HIS A  10       9.368  17.454 -14.143  1.00  1.25           H  
ATOM    151  HA  HIS A  10      11.576  15.662 -14.703  1.00  1.25           H  
ATOM    152 1HB  HIS A  10       9.539  16.215 -16.235  1.00  1.25           H  
ATOM    153 2HB  HIS A  10      10.447  17.650 -16.692  1.00  1.25           H  
ATOM    154  HD1 HIS A  10      12.985  17.127 -17.837  1.00  1.25           H  
ATOM    155  HD2 HIS A  10      10.270  13.858 -17.702  1.00  1.25           H  
ATOM    156  HE1 HIS A  10      13.804  15.497 -19.412  1.00  1.25           H  
ATOM    157  N   MET A  11      13.582  17.100 -15.150  1.00  0.93           N  
ATOM    158  CA  MET A  11      14.783  17.924 -15.198  1.00  0.93           C  
ATOM    159  C   MET A  11      14.893  18.702 -16.509  1.00  0.93           C  
ATOM    160  O   MET A  11      14.334  18.301 -17.537  1.00  0.93           O  
ATOM    161  CB  MET A  11      16.004  17.047 -14.989  1.00  0.93           C  
ATOM    162  CG  MET A  11      16.106  16.465 -13.589  1.00  0.93           C  
ATOM    163  SD  MET A  11      17.574  15.488 -13.368  1.00  0.93           S  
ATOM    164  CE  MET A  11      17.398  14.904 -11.688  1.00  0.93           C  
ATOM    165  H   MET A  11      13.663  16.103 -15.289  1.00  0.93           H  
ATOM    166  HA  MET A  11      14.736  18.653 -14.388  1.00  0.93           H  
ATOM    167 1HB  MET A  11      15.986  16.223 -15.698  1.00  0.93           H  
ATOM    168 2HB  MET A  11      16.908  17.629 -15.184  1.00  0.93           H  
ATOM    169 1HG  MET A  11      16.117  17.277 -12.862  1.00  0.93           H  
ATOM    170 2HG  MET A  11      15.237  15.839 -13.388  1.00  0.93           H  
ATOM    171 1HE  MET A  11      18.266  14.304 -11.414  1.00  0.93           H  
ATOM    172 2HE  MET A  11      17.327  15.752 -11.027  1.00  0.93           H  
ATOM    173 3HE  MET A  11      16.495  14.300 -11.601  1.00  0.93           H  
ATOM    174  N   SER A  12      15.587  19.837 -16.469  1.00  0.74           N  
ATOM    175  CA  SER A  12      15.806  20.644 -17.662  1.00  0.74           C  
ATOM    176  C   SER A  12      16.834  20.019 -18.572  1.00  0.74           C  
ATOM    177  O   SER A  12      17.616  19.173 -18.142  1.00  0.74           O  
ATOM    178  CB  SER A  12      16.280  22.019 -17.264  1.00  0.74           C  
ATOM    179  OG  SER A  12      17.531  21.930 -16.632  1.00  0.74           O  
ATOM    180  H   SER A  12      16.019  20.141 -15.595  1.00  0.74           H  
ATOM    181  HA  SER A  12      14.862  20.726 -18.204  1.00  0.74           H  
ATOM    182 1HB  SER A  12      16.358  22.649 -18.148  1.00  0.74           H  
ATOM    183 2HB  SER A  12      15.560  22.477 -16.589  1.00  0.74           H  
ATOM    184  HG  SER A  12      17.322  21.508 -15.766  1.00  0.74           H  
ATOM    185  N   HIS A  13      16.910  20.495 -19.810  1.00  0.63           N  
ATOM    186  CA  HIS A  13      17.881  19.933 -20.736  1.00  0.63           C  
ATOM    187  C   HIS A  13      19.295  20.190 -20.252  1.00  0.63           C  
ATOM    188  O   HIS A  13      20.145  19.305 -20.319  1.00  0.63           O  
ATOM    189  CB  HIS A  13      17.692  20.529 -22.130  1.00  0.63           C  
ATOM    190  CG  HIS A  13      16.436  20.075 -22.803  1.00  0.63           C  
ATOM    191  ND1 HIS A  13      15.201  20.623 -22.518  1.00  0.63           N  
ATOM    192  CD2 HIS A  13      16.219  19.128 -23.747  1.00  0.63           C  
ATOM    193  CE1 HIS A  13      14.279  20.033 -23.260  1.00  0.63           C  
ATOM    194  NE2 HIS A  13      14.870  19.122 -24.014  1.00  0.63           N  
ATOM    195  H   HIS A  13      16.266  21.208 -20.120  1.00  0.63           H  
ATOM    196  HA  HIS A  13      17.741  18.853 -20.803  1.00  0.63           H  
ATOM    197 1HB  HIS A  13      17.673  21.617 -22.063  1.00  0.63           H  
ATOM    198 2HB  HIS A  13      18.539  20.255 -22.760  1.00  0.63           H  
ATOM    199  HD2 HIS A  13      16.972  18.489 -24.209  1.00  0.63           H  
ATOM    200  HE1 HIS A  13      13.213  20.258 -23.252  1.00  0.63           H  
ATOM    201  HE2 HIS A  13      14.411  18.517 -24.679  1.00  0.63           H  
ATOM    202  N   THR A  14      19.550  21.374 -19.701  1.00  0.58           N  
ATOM    203  CA  THR A  14      20.886  21.657 -19.203  1.00  0.58           C  
ATOM    204  C   THR A  14      21.256  20.686 -18.096  1.00  0.58           C  
ATOM    205  O   THR A  14      22.357  20.133 -18.086  1.00  0.58           O  
ATOM    206  CB  THR A  14      21.019  23.091 -18.667  1.00  0.58           C  
ATOM    207  OG1 THR A  14      20.796  24.034 -19.730  1.00  0.58           O  
ATOM    208  CG2 THR A  14      22.411  23.287 -18.071  1.00  0.58           C  
ATOM    209  H   THR A  14      18.820  22.069 -19.641  1.00  0.58           H  
ATOM    210  HA  THR A  14      21.598  21.524 -20.019  1.00  0.58           H  
ATOM    211  HB  THR A  14      20.271  23.255 -17.889  1.00  0.58           H  
ATOM    212  HG1 THR A  14      20.889  24.928 -19.387  1.00  0.58           H  
ATOM    213 1HG2 THR A  14      22.502  24.300 -17.682  1.00  0.58           H  
ATOM    214 2HG2 THR A  14      22.563  22.571 -17.259  1.00  0.58           H  
ATOM    215 3HG2 THR A  14      23.164  23.124 -18.841  1.00  0.58           H  
ATOM    216  N   GLN A  15      20.331  20.457 -17.159  1.00  0.56           N  
ATOM    217  CA  GLN A  15      20.643  19.556 -16.058  1.00  0.56           C  
ATOM    218  C   GLN A  15      20.881  18.141 -16.556  1.00  0.56           C  
ATOM    219  O   GLN A  15      21.829  17.483 -16.130  1.00  0.56           O  
ATOM    220  CB  GLN A  15      19.501  19.585 -15.062  1.00  0.56           C  
ATOM    221  CG  GLN A  15      19.391  20.897 -14.306  1.00  0.56           C  
ATOM    222  CD  GLN A  15      18.078  21.034 -13.570  1.00  0.56           C  
ATOM    223  OE1 GLN A  15      17.003  20.784 -14.153  1.00  0.56           O  
ATOM    224  NE2 GLN A  15      18.128  21.453 -12.331  1.00  0.56           N  
ATOM    225  H   GLN A  15      19.415  20.917 -17.193  1.00  0.56           H  
ATOM    226  HA  GLN A  15      21.554  19.898 -15.579  1.00  0.56           H  
ATOM    227 1HB  GLN A  15      18.564  19.409 -15.589  1.00  0.56           H  
ATOM    228 2HB  GLN A  15      19.628  18.780 -14.337  1.00  0.56           H  
ATOM    229 1HG  GLN A  15      20.184  20.951 -13.577  1.00  0.56           H  
ATOM    230 2HG  GLN A  15      19.490  21.722 -15.009  1.00  0.56           H  
ATOM    231 1HE2 GLN A  15      17.293  21.575 -11.798  1.00  0.56           H  
ATOM    232 2HE2 GLN A  15      19.015  21.665 -11.887  1.00  0.56           H  
ATOM    233  N   VAL A  16      20.077  17.691 -17.518  1.00  0.55           N  
ATOM    234  CA  VAL A  16      20.258  16.350 -18.045  1.00  0.55           C  
ATOM    235  C   VAL A  16      21.609  16.225 -18.723  1.00  0.55           C  
ATOM    236  O   VAL A  16      22.329  15.259 -18.490  1.00  0.55           O  
ATOM    237  CB  VAL A  16      19.130  15.969 -19.009  1.00  0.55           C  
ATOM    238  CG1 VAL A  16      19.475  14.653 -19.694  1.00  0.55           C  
ATOM    239  CG2 VAL A  16      17.815  15.829 -18.207  1.00  0.55           C  
ATOM    240  H   VAL A  16      19.308  18.271 -17.858  1.00  0.55           H  
ATOM    241  HA  VAL A  16      20.227  15.649 -17.212  1.00  0.55           H  
ATOM    242  HB  VAL A  16      19.024  16.743 -19.774  1.00  0.55           H  
ATOM    243 1HG1 VAL A  16      18.681  14.375 -20.383  1.00  0.55           H  
ATOM    244 2HG1 VAL A  16      20.409  14.767 -20.252  1.00  0.55           H  
ATOM    245 3HG1 VAL A  16      19.598  13.869 -18.947  1.00  0.55           H  
ATOM    246 1HG2 VAL A  16      17.001  15.561 -18.878  1.00  0.55           H  
ATOM    247 2HG2 VAL A  16      17.933  15.055 -17.447  1.00  0.55           H  
ATOM    248 3HG2 VAL A  16      17.584  16.771 -17.723  1.00  0.55           H  
ATOM    249  N   ILE A  17      21.982  17.220 -19.521  1.00  0.54           N  
ATOM    250  CA  ILE A  17      23.262  17.188 -20.208  1.00  0.54           C  
ATOM    251  C   ILE A  17      24.420  17.127 -19.220  1.00  0.54           C  
ATOM    252  O   ILE A  17      25.345  16.328 -19.387  1.00  0.54           O  
ATOM    253  CB  ILE A  17      23.411  18.414 -21.120  1.00  0.54           C  
ATOM    254  CG1 ILE A  17      22.425  18.308 -22.295  1.00  0.54           C  
ATOM    255  CG2 ILE A  17      24.840  18.525 -21.606  1.00  0.54           C  
ATOM    256  CD1 ILE A  17      22.264  19.599 -23.061  1.00  0.54           C  
ATOM    257  H   ILE A  17      21.354  18.008 -19.675  1.00  0.54           H  
ATOM    258  HA  ILE A  17      23.294  16.292 -20.828  1.00  0.54           H  
ATOM    259  HB  ILE A  17      23.150  19.312 -20.556  1.00  0.54           H  
ATOM    260 1HG1 ILE A  17      22.782  17.542 -22.981  1.00  0.54           H  
ATOM    261 2HG1 ILE A  17      21.455  17.999 -21.917  1.00  0.54           H  
ATOM    262 1HG2 ILE A  17      24.937  19.403 -22.239  1.00  0.54           H  
ATOM    263 2HG2 ILE A  17      25.503  18.622 -20.747  1.00  0.54           H  
ATOM    264 3HG2 ILE A  17      25.104  17.633 -22.173  1.00  0.54           H  
ATOM    265 1HD1 ILE A  17      21.558  19.451 -23.877  1.00  0.54           H  
ATOM    266 2HD1 ILE A  17      21.886  20.370 -22.387  1.00  0.54           H  
ATOM    267 3HD1 ILE A  17      23.227  19.907 -23.465  1.00  0.54           H  
ATOM    268  N   GLU A  18      24.381  17.938 -18.168  1.00  0.54           N  
ATOM    269  CA  GLU A  18      25.467  17.884 -17.200  1.00  0.54           C  
ATOM    270  C   GLU A  18      25.528  16.514 -16.508  1.00  0.54           C  
ATOM    271  O   GLU A  18      26.616  15.960 -16.298  1.00  0.54           O  
ATOM    272  CB  GLU A  18      25.293  19.003 -16.181  1.00  0.54           C  
ATOM    273  CG  GLU A  18      25.545  20.432 -16.734  1.00  0.54           C  
ATOM    274  CD  GLU A  18      26.994  20.712 -17.060  1.00  0.54           C  
ATOM    275  OE1 GLU A  18      27.818  20.509 -16.200  1.00  0.54           O  
ATOM    276  OE2 GLU A  18      27.282  21.132 -18.160  1.00  0.54           O  
ATOM    277  H   GLU A  18      23.608  18.597 -18.051  1.00  0.54           H  
ATOM    278  HA  GLU A  18      26.406  18.041 -17.731  1.00  0.54           H  
ATOM    279 1HB  GLU A  18      24.265  18.973 -15.807  1.00  0.54           H  
ATOM    280 2HB  GLU A  18      25.955  18.836 -15.332  1.00  0.54           H  
ATOM    281 1HG  GLU A  18      24.958  20.550 -17.647  1.00  0.54           H  
ATOM    282 2HG  GLU A  18      25.189  21.169 -16.021  1.00  0.54           H  
ATOM    283  N   LEU A  19      24.363  15.931 -16.216  1.00  0.55           N  
ATOM    284  CA  LEU A  19      24.316  14.622 -15.585  1.00  0.55           C  
ATOM    285  C   LEU A  19      24.869  13.541 -16.525  1.00  0.55           C  
ATOM    286  O   LEU A  19      25.630  12.673 -16.081  1.00  0.55           O  
ATOM    287  CB  LEU A  19      22.868  14.329 -15.186  1.00  0.55           C  
ATOM    288  CG  LEU A  19      22.320  15.210 -14.042  1.00  0.55           C  
ATOM    289  CD1 LEU A  19      20.870  15.066 -13.931  1.00  0.55           C  
ATOM    290  CD2 LEU A  19      22.921  14.788 -12.770  1.00  0.55           C  
ATOM    291  H   LEU A  19      23.489  16.424 -16.403  1.00  0.55           H  
ATOM    292  HA  LEU A  19      24.930  14.648 -14.688  1.00  0.55           H  
ATOM    293 1HB  LEU A  19      22.223  14.441 -16.053  1.00  0.55           H  
ATOM    294 2HB  LEU A  19      22.819  13.327 -14.846  1.00  0.55           H  
ATOM    295  HG  LEU A  19      22.562  16.239 -14.237  1.00  0.55           H  
ATOM    296 1HD1 LEU A  19      20.521  15.696 -13.119  1.00  0.55           H  
ATOM    297 2HD1 LEU A  19      20.399  15.372 -14.860  1.00  0.55           H  
ATOM    298 3HD1 LEU A  19      20.631  14.050 -13.723  1.00  0.55           H  
ATOM    299 1HD2 LEU A  19      22.549  15.408 -11.956  1.00  0.55           H  
ATOM    300 2HD2 LEU A  19      22.662  13.747 -12.585  1.00  0.55           H  
ATOM    301 3HD2 LEU A  19      23.977  14.902 -12.865  1.00  0.55           H  
ATOM    302  N   GLU A  20      24.537  13.623 -17.828  1.00  0.55           N  
ATOM    303  CA  GLU A  20      25.027  12.662 -18.822  1.00  0.55           C  
ATOM    304  C   GLU A  20      26.538  12.778 -19.021  1.00  0.55           C  
ATOM    305  O   GLU A  20      27.239  11.766 -19.175  1.00  0.55           O  
ATOM    306  CB  GLU A  20      24.299  12.824 -20.171  1.00  0.55           C  
ATOM    307  CG  GLU A  20      22.822  12.398 -20.154  1.00  0.55           C  
ATOM    308  CD  GLU A  20      22.131  12.513 -21.502  1.00  0.55           C  
ATOM    309  OE1 GLU A  20      22.755  12.939 -22.445  1.00  0.55           O  
ATOM    310  OE2 GLU A  20      20.968  12.178 -21.579  1.00  0.55           O  
ATOM    311  H   GLU A  20      23.898  14.360 -18.127  1.00  0.55           H  
ATOM    312  HA  GLU A  20      24.825  11.661 -18.458  1.00  0.55           H  
ATOM    313 1HB  GLU A  20      24.337  13.873 -20.472  1.00  0.55           H  
ATOM    314 2HB  GLU A  20      24.812  12.242 -20.935  1.00  0.55           H  
ATOM    315 1HG  GLU A  20      22.767  11.375 -19.813  1.00  0.55           H  
ATOM    316 2HG  GLU A  20      22.295  13.004 -19.435  1.00  0.55           H  
ATOM    317  N   ARG A  21      27.056  14.010 -19.001  1.00  0.56           N  
ATOM    318  CA  ARG A  21      28.490  14.210 -19.154  1.00  0.56           C  
ATOM    319  C   ARG A  21      29.241  13.603 -17.974  1.00  0.56           C  
ATOM    320  O   ARG A  21      30.309  13.006 -18.138  1.00  0.56           O  
ATOM    321  CB  ARG A  21      28.814  15.688 -19.302  1.00  0.56           C  
ATOM    322  CG  ARG A  21      28.397  16.288 -20.648  1.00  0.56           C  
ATOM    323  CD  ARG A  21      28.634  17.748 -20.706  1.00  0.56           C  
ATOM    324  NE  ARG A  21      28.251  18.305 -21.998  1.00  0.56           N  
ATOM    325  CZ  ARG A  21      28.171  19.622 -22.264  1.00  0.56           C  
ATOM    326  NH1 ARG A  21      28.456  20.489 -21.326  1.00  0.56           N  
ATOM    327  NH2 ARG A  21      27.803  20.036 -23.466  1.00  0.56           N  
ATOM    328  H   ARG A  21      26.440  14.820 -18.906  1.00  0.56           H  
ATOM    329  HA  ARG A  21      28.810  13.704 -20.064  1.00  0.56           H  
ATOM    330 1HB  ARG A  21      28.296  16.248 -18.520  1.00  0.56           H  
ATOM    331 2HB  ARG A  21      29.882  15.847 -19.171  1.00  0.56           H  
ATOM    332 1HG  ARG A  21      28.975  15.820 -21.443  1.00  0.56           H  
ATOM    333 2HG  ARG A  21      27.341  16.102 -20.820  1.00  0.56           H  
ATOM    334 1HD  ARG A  21      28.038  18.241 -19.931  1.00  0.56           H  
ATOM    335 2HD  ARG A  21      29.688  17.957 -20.541  1.00  0.56           H  
ATOM    336  HE  ARG A  21      28.024  17.658 -22.742  1.00  0.56           H  
ATOM    337 1HH1 ARG A  21      28.748  20.159 -20.410  1.00  0.56           H  
ATOM    338 2HH1 ARG A  21      28.395  21.479 -21.509  1.00  0.56           H  
ATOM    339 1HH2 ARG A  21      27.583  19.364 -24.188  1.00  0.56           H  
ATOM    340 2HH2 ARG A  21      27.744  21.025 -23.662  1.00  0.56           H  
ATOM    341  N   LYS A  22      28.671  13.708 -16.774  1.00  0.58           N  
ATOM    342  CA  LYS A  22      29.319  13.111 -15.620  1.00  0.58           C  
ATOM    343  C   LYS A  22      29.209  11.586 -15.717  1.00  0.58           C  
ATOM    344  O   LYS A  22      30.215  10.889 -15.591  1.00  0.58           O  
ATOM    345  CB  LYS A  22      28.688  13.636 -14.325  1.00  0.58           C  
ATOM    346  CG  LYS A  22      29.300  13.119 -12.989  1.00  0.58           C  
ATOM    347  CD  LYS A  22      30.746  13.638 -12.722  1.00  0.58           C  
ATOM    348  CE  LYS A  22      31.231  13.250 -11.290  1.00  0.58           C  
ATOM    349  NZ  LYS A  22      32.654  13.675 -11.000  1.00  0.58           N  
ATOM    350  H   LYS A  22      27.805  14.240 -16.658  1.00  0.58           H  
ATOM    351  HA  LYS A  22      30.376  13.376 -15.630  1.00  0.58           H  
ATOM    352 1HB  LYS A  22      28.759  14.724 -14.316  1.00  0.58           H  
ATOM    353 2HB  LYS A  22      27.628  13.398 -14.332  1.00  0.58           H  
ATOM    354 1HG  LYS A  22      28.659  13.412 -12.164  1.00  0.58           H  
ATOM    355 2HG  LYS A  22      29.329  12.028 -13.030  1.00  0.58           H  
ATOM    356 1HD  LYS A  22      31.432  13.194 -13.449  1.00  0.58           H  
ATOM    357 2HD  LYS A  22      30.776  14.721 -12.828  1.00  0.58           H  
ATOM    358 1HE  LYS A  22      30.571  13.711 -10.556  1.00  0.58           H  
ATOM    359 2HE  LYS A  22      31.181  12.171 -11.188  1.00  0.58           H  
ATOM    360 1HZ  LYS A  22      32.925  13.360 -10.048  1.00  0.58           H  
ATOM    361 2HZ  LYS A  22      33.271  13.209 -11.654  1.00  0.58           H  
ATOM    362 3HZ  LYS A  22      32.757  14.668 -11.072  1.00  0.58           H  
ATOM    363  N   PHE A  23      28.011  11.081 -16.050  1.00  0.59           N  
ATOM    364  CA  PHE A  23      27.723   9.647 -16.160  1.00  0.59           C  
ATOM    365  C   PHE A  23      28.659   8.930 -17.109  1.00  0.59           C  
ATOM    366  O   PHE A  23      29.153   7.841 -16.809  1.00  0.59           O  
ATOM    367  CB  PHE A  23      26.306   9.396 -16.648  1.00  0.59           C  
ATOM    368  CG  PHE A  23      25.970   7.941 -16.671  1.00  0.59           C  
ATOM    369  CD1 PHE A  23      25.596   7.320 -15.504  1.00  0.59           C  
ATOM    370  CD2 PHE A  23      26.034   7.186 -17.831  1.00  0.59           C  
ATOM    371  CE1 PHE A  23      25.288   5.994 -15.467  1.00  0.59           C  
ATOM    372  CE2 PHE A  23      25.723   5.833 -17.808  1.00  0.59           C  
ATOM    373  CZ  PHE A  23      25.348   5.235 -16.618  1.00  0.59           C  
ATOM    374  H   PHE A  23      27.229  11.722 -16.175  1.00  0.59           H  
ATOM    375  HA  PHE A  23      27.837   9.199 -15.181  1.00  0.59           H  
ATOM    376 1HB  PHE A  23      25.618   9.911 -16.010  1.00  0.59           H  
ATOM    377 2HB  PHE A  23      26.189   9.792 -17.652  1.00  0.59           H  
ATOM    378  HD1 PHE A  23      25.548   7.900 -14.604  1.00  0.59           H  
ATOM    379  HD2 PHE A  23      26.335   7.665 -18.763  1.00  0.59           H  
ATOM    380  HE1 PHE A  23      25.002   5.556 -14.528  1.00  0.59           H  
ATOM    381  HE2 PHE A  23      25.772   5.238 -18.723  1.00  0.59           H  
ATOM    382  HZ  PHE A  23      25.105   4.175 -16.596  1.00  0.59           H  
ATOM    383  N   SER A  24      28.898   9.541 -18.268  1.00  0.61           N  
ATOM    384  CA  SER A  24      29.745   8.978 -19.307  1.00  0.61           C  
ATOM    385  C   SER A  24      31.171   8.703 -18.823  1.00  0.61           C  
ATOM    386  O   SER A  24      31.889   7.906 -19.430  1.00  0.61           O  
ATOM    387  CB  SER A  24      29.799   9.932 -20.478  1.00  0.61           C  
ATOM    388  OG  SER A  24      28.527  10.081 -21.060  1.00  0.61           O  
ATOM    389  H   SER A  24      28.442  10.435 -18.454  1.00  0.61           H  
ATOM    390  HA  SER A  24      29.302   8.036 -19.633  1.00  0.61           H  
ATOM    391 1HB  SER A  24      30.161  10.906 -20.133  1.00  0.61           H  
ATOM    392 2HB  SER A  24      30.504   9.562 -21.218  1.00  0.61           H  
ATOM    393  HG  SER A  24      27.993  10.584 -20.396  1.00  0.61           H  
ATOM    394  N   HIS A  25      31.597   9.388 -17.761  1.00  0.62           N  
ATOM    395  CA  HIS A  25      32.919   9.204 -17.198  1.00  0.62           C  
ATOM    396  C   HIS A  25      32.844   8.384 -15.905  1.00  0.62           C  
ATOM    397  O   HIS A  25      33.706   7.541 -15.637  1.00  0.62           O  
ATOM    398  CB  HIS A  25      33.565  10.568 -16.933  1.00  0.62           C  
ATOM    399  CG  HIS A  25      33.834  11.353 -18.199  1.00  0.62           C  
ATOM    400  ND1 HIS A  25      32.900  12.195 -18.782  1.00  0.62           N  
ATOM    401  CD2 HIS A  25      34.932  11.409 -18.989  1.00  0.62           C  
ATOM    402  CE1 HIS A  25      33.419  12.733 -19.870  1.00  0.62           C  
ATOM    403  NE2 HIS A  25      34.651  12.273 -20.020  1.00  0.62           N  
ATOM    404  H   HIS A  25      30.966  10.027 -17.285  1.00  0.62           H  
ATOM    405  HA  HIS A  25      33.548   8.661 -17.899  1.00  0.62           H  
ATOM    406 1HB  HIS A  25      32.901  11.161 -16.295  1.00  0.62           H  
ATOM    407 2HB  HIS A  25      34.502  10.433 -16.398  1.00  0.62           H  
ATOM    408  HD1 HIS A  25      31.955  12.402 -18.460  1.00  0.62           H  
ATOM    409  HD2 HIS A  25      35.906  10.921 -18.937  1.00  0.62           H  
ATOM    410  HE1 HIS A  25      32.835  13.430 -20.471  1.00  0.62           H  
ATOM    411  N   GLN A  26      31.820   8.661 -15.095  1.00  0.63           N  
ATOM    412  CA  GLN A  26      31.620   8.027 -13.799  1.00  0.63           C  
ATOM    413  C   GLN A  26      30.174   7.568 -13.618  1.00  0.63           C  
ATOM    414  O   GLN A  26      29.281   8.372 -13.354  1.00  0.63           O  
ATOM    415  CB  GLN A  26      31.996   9.015 -12.700  1.00  0.63           C  
ATOM    416  CG  GLN A  26      33.468   9.409 -12.714  1.00  0.63           C  
ATOM    417  CD  GLN A  26      33.745  10.497 -11.760  1.00  0.63           C  
ATOM    418  OE1 GLN A  26      33.941  11.653 -12.202  1.00  0.63           O  
ATOM    419  NE2 GLN A  26      33.751  10.186 -10.475  1.00  0.63           N  
ATOM    420  H   GLN A  26      31.149   9.361 -15.385  1.00  0.63           H  
ATOM    421  HA  GLN A  26      32.265   7.153 -13.733  1.00  0.63           H  
ATOM    422 1HB  GLN A  26      31.400   9.923 -12.816  1.00  0.63           H  
ATOM    423 2HB  GLN A  26      31.759   8.588 -11.720  1.00  0.63           H  
ATOM    424 1HG  GLN A  26      34.074   8.542 -12.448  1.00  0.63           H  
ATOM    425 2HG  GLN A  26      33.741   9.768 -13.697  1.00  0.63           H  
ATOM    426 1HE2 GLN A  26      33.894  10.901  -9.764  1.00  0.63           H  
ATOM    427 2HE2 GLN A  26      33.581   9.244 -10.185  1.00  0.63           H  
ATOM    428  N   LYS A  27      29.954   6.258 -13.690  1.00  0.63           N  
ATOM    429  CA  LYS A  27      28.600   5.707 -13.613  1.00  0.63           C  
ATOM    430  C   LYS A  27      28.036   5.706 -12.197  1.00  0.63           C  
ATOM    431  O   LYS A  27      26.819   5.603 -12.000  1.00  0.63           O  
ATOM    432  CB  LYS A  27      28.590   4.296 -14.175  1.00  0.63           C  
ATOM    433  CG  LYS A  27      28.856   4.256 -15.662  1.00  0.63           C  
ATOM    434  CD  LYS A  27      28.860   2.843 -16.189  1.00  0.63           C  
ATOM    435  CE  LYS A  27      29.086   2.824 -17.686  1.00  0.63           C  
ATOM    436  NZ  LYS A  27      29.229   1.438 -18.197  1.00  0.63           N  
ATOM    437  H   LYS A  27      30.733   5.640 -13.873  1.00  0.63           H  
ATOM    438  HA  LYS A  27      27.957   6.330 -14.231  1.00  0.63           H  
ATOM    439 1HB  LYS A  27      29.348   3.696 -13.677  1.00  0.63           H  
ATOM    440 2HB  LYS A  27      27.624   3.835 -13.986  1.00  0.63           H  
ATOM    441 1HG  LYS A  27      28.113   4.843 -16.185  1.00  0.63           H  
ATOM    442 2HG  LYS A  27      29.829   4.707 -15.858  1.00  0.63           H  
ATOM    443 1HD  LYS A  27      29.648   2.270 -15.698  1.00  0.63           H  
ATOM    444 2HD  LYS A  27      27.900   2.374 -15.972  1.00  0.63           H  
ATOM    445 1HE  LYS A  27      28.233   3.297 -18.175  1.00  0.63           H  
ATOM    446 2HE  LYS A  27      29.988   3.389 -17.925  1.00  0.63           H  
ATOM    447 1HZ  LYS A  27      29.371   1.460 -19.197  1.00  0.63           H  
ATOM    448 2HZ  LYS A  27      30.025   0.999 -17.754  1.00  0.63           H  
ATOM    449 3HZ  LYS A  27      28.398   0.909 -17.983  1.00  0.63           H  
ATOM    450  N   TYR A  28      28.937   5.805 -11.225  1.00  0.63           N  
ATOM    451  CA  TYR A  28      28.615   5.833  -9.806  1.00  0.63           C  
ATOM    452  C   TYR A  28      29.280   7.056  -9.198  1.00  0.63           C  
ATOM    453  O   TYR A  28      30.426   7.369  -9.533  1.00  0.63           O  
ATOM    454  CB  TYR A  28      29.139   4.578  -9.106  1.00  0.63           C  
ATOM    455  CG  TYR A  28      28.547   3.260  -9.573  1.00  0.63           C  
ATOM    456  CD1 TYR A  28      29.068   2.626 -10.691  1.00  0.63           C  
ATOM    457  CD2 TYR A  28      27.525   2.664  -8.855  1.00  0.63           C  
ATOM    458  CE1 TYR A  28      28.563   1.408 -11.096  1.00  0.63           C  
ATOM    459  CE2 TYR A  28      27.022   1.440  -9.254  1.00  0.63           C  
ATOM    460  CZ  TYR A  28      27.537   0.812 -10.371  1.00  0.63           C  
ATOM    461  OH  TYR A  28      27.045  -0.416 -10.766  1.00  0.63           O  
ATOM    462  H   TYR A  28      29.905   5.884 -11.496  1.00  0.63           H  
ATOM    463  HA  TYR A  28      27.538   5.925  -9.674  1.00  0.63           H  
ATOM    464 1HB  TYR A  28      30.219   4.523  -9.238  1.00  0.63           H  
ATOM    465 2HB  TYR A  28      28.953   4.667  -8.035  1.00  0.63           H  
ATOM    466  HD1 TYR A  28      29.881   3.089 -11.249  1.00  0.63           H  
ATOM    467  HD2 TYR A  28      27.122   3.156  -7.970  1.00  0.63           H  
ATOM    468  HE1 TYR A  28      28.974   0.912 -11.975  1.00  0.63           H  
ATOM    469  HE2 TYR A  28      26.220   0.969  -8.686  1.00  0.63           H  
ATOM    470  HH  TYR A  28      27.479  -0.689 -11.578  1.00  0.63           H  
ATOM    471  N   LEU A  29      28.586   7.719  -8.285  1.00  0.63           N  
ATOM    472  CA  LEU A  29      29.123   8.901  -7.623  1.00  0.63           C  
ATOM    473  C   LEU A  29      29.390   8.705  -6.134  1.00  0.63           C  
ATOM    474  O   LEU A  29      28.642   7.994  -5.458  1.00  0.63           O  
ATOM    475  CB  LEU A  29      28.144  10.055  -7.785  1.00  0.63           C  
ATOM    476  CG  LEU A  29      27.804  10.484  -9.176  1.00  0.63           C  
ATOM    477  CD1 LEU A  29      26.818  11.606  -9.083  1.00  0.63           C  
ATOM    478  CD2 LEU A  29      29.034  10.907  -9.878  1.00  0.63           C  
ATOM    479  H   LEU A  29      27.656   7.404  -8.052  1.00  0.63           H  
ATOM    480  HA  LEU A  29      30.067   9.170  -8.100  1.00  0.63           H  
ATOM    481 1HB  LEU A  29      27.217   9.766  -7.309  1.00  0.63           H  
ATOM    482 2HB  LEU A  29      28.546  10.923  -7.251  1.00  0.63           H  
ATOM    483  HG  LEU A  29      27.344   9.664  -9.728  1.00  0.63           H  
ATOM    484 1HD1 LEU A  29      26.576  11.942 -10.058  1.00  0.63           H  
ATOM    485 2HD1 LEU A  29      25.919  11.265  -8.588  1.00  0.63           H  
ATOM    486 3HD1 LEU A  29      27.260  12.431  -8.524  1.00  0.63           H  
ATOM    487 1HD2 LEU A  29      28.770  11.220 -10.877  1.00  0.63           H  
ATOM    488 2HD2 LEU A  29      29.488  11.732  -9.333  1.00  0.63           H  
ATOM    489 3HD2 LEU A  29      29.739  10.075  -9.933  1.00  0.63           H  
ATOM    490  N   SER A  30      30.426   9.371  -5.609  1.00  0.61           N  
ATOM    491  CA  SER A  30      30.659   9.370  -4.169  1.00  0.61           C  
ATOM    492  C   SER A  30      29.707  10.362  -3.523  1.00  0.61           C  
ATOM    493  O   SER A  30      29.151  11.211  -4.219  1.00  0.61           O  
ATOM    494  CB  SER A  30      32.077   9.775  -3.883  1.00  0.61           C  
ATOM    495  OG  SER A  30      32.278  11.127  -4.255  1.00  0.61           O  
ATOM    496  H   SER A  30      31.059   9.921  -6.206  1.00  0.61           H  
ATOM    497  HA  SER A  30      30.467   8.373  -3.772  1.00  0.61           H  
ATOM    498 1HB  SER A  30      32.294   9.636  -2.830  1.00  0.61           H  
ATOM    499 2HB  SER A  30      32.759   9.140  -4.445  1.00  0.61           H  
ATOM    500  HG  SER A  30      32.345  11.107  -5.245  1.00  0.61           H  
ATOM    501  N   ALA A  31      29.526  10.304  -2.203  1.00  0.60           N  
ATOM    502  CA  ALA A  31      28.617  11.278  -1.611  1.00  0.60           C  
ATOM    503  C   ALA A  31      29.072  12.735  -1.850  1.00  0.60           C  
ATOM    504  O   ALA A  31      28.222  13.554  -2.214  1.00  0.60           O  
ATOM    505  CB  ALA A  31      28.382  10.982  -0.129  1.00  0.60           C  
ATOM    506  H   ALA A  31      29.990   9.605  -1.641  1.00  0.60           H  
ATOM    507  HA  ALA A  31      27.657  11.169  -2.110  1.00  0.60           H  
ATOM    508 1HB  ALA A  31      27.643  11.686   0.254  1.00  0.60           H  
ATOM    509 2HB  ALA A  31      27.996   9.971  -0.031  1.00  0.60           H  
ATOM    510 3HB  ALA A  31      29.259  11.059   0.464  1.00  0.60           H  
ATOM    511  N   PRO A  32      30.358  13.140  -1.626  1.00  0.58           N  
ATOM    512  CA  PRO A  32      30.831  14.483  -1.911  1.00  0.58           C  
ATOM    513  C   PRO A  32      30.529  14.904  -3.341  1.00  0.58           C  
ATOM    514  O   PRO A  32      30.172  16.060  -3.588  1.00  0.58           O  
ATOM    515  CB  PRO A  32      32.337  14.367  -1.668  1.00  0.58           C  
ATOM    516  CG  PRO A  32      32.461  13.278  -0.641  1.00  0.58           C  
ATOM    517  CD  PRO A  32      31.411  12.268  -1.041  1.00  0.58           C  
ATOM    518  HA  PRO A  32      30.369  15.182  -1.198  1.00  0.58           H  
ATOM    519 1HB  PRO A  32      32.847  14.120  -2.613  1.00  0.58           H  
ATOM    520 2HB  PRO A  32      32.738  15.331  -1.327  1.00  0.58           H  
ATOM    521 1HG  PRO A  32      33.480  12.859  -0.654  1.00  0.58           H  
ATOM    522 2HG  PRO A  32      32.297  13.685   0.367  1.00  0.58           H  
ATOM    523 1HD  PRO A  32      31.833  11.625  -1.787  1.00  0.58           H  
ATOM    524 2HD  PRO A  32      31.108  11.742  -0.167  1.00  0.58           H  
ATOM    525  N   GLU A  33      30.625  13.956  -4.291  1.00  0.57           N  
ATOM    526  CA  GLU A  33      30.327  14.301  -5.675  1.00  0.57           C  
ATOM    527  C   GLU A  33      28.847  14.496  -5.908  1.00  0.57           C  
ATOM    528  O   GLU A  33      28.444  15.410  -6.633  1.00  0.57           O  
ATOM    529  CB  GLU A  33      30.866  13.253  -6.623  1.00  0.57           C  
ATOM    530  CG  GLU A  33      32.348  13.235  -6.764  1.00  0.57           C  
ATOM    531  CD  GLU A  33      32.790  12.063  -7.527  1.00  0.57           C  
ATOM    532  OE1 GLU A  33      33.432  12.234  -8.552  1.00  0.57           O  
ATOM    533  OE2 GLU A  33      32.502  10.959  -7.079  1.00  0.57           O  
ATOM    534  H   GLU A  33      30.945  13.002  -4.084  1.00  0.57           H  
ATOM    535  HA  GLU A  33      30.827  15.241  -5.901  1.00  0.57           H  
ATOM    536 1HB  GLU A  33      30.549  12.269  -6.282  1.00  0.57           H  
ATOM    537 2HB  GLU A  33      30.436  13.406  -7.612  1.00  0.57           H  
ATOM    538 1HG  GLU A  33      32.667  14.138  -7.282  1.00  0.57           H  
ATOM    539 2HG  GLU A  33      32.807  13.232  -5.776  1.00  0.57           H  
ATOM    540  N   ARG A  34      28.017  13.663  -5.279  1.00  0.56           N  
ATOM    541  CA  ARG A  34      26.593  13.842  -5.464  1.00  0.56           C  
ATOM    542  C   ARG A  34      26.181  15.200  -4.926  1.00  0.56           C  
ATOM    543  O   ARG A  34      25.380  15.900  -5.548  1.00  0.56           O  
ATOM    544  CB  ARG A  34      25.772  12.787  -4.742  1.00  0.56           C  
ATOM    545  CG  ARG A  34      25.793  11.391  -5.313  1.00  0.56           C  
ATOM    546  CD  ARG A  34      24.687  10.564  -4.736  1.00  0.56           C  
ATOM    547  NE  ARG A  34      24.818  10.358  -3.305  1.00  0.56           N  
ATOM    548  CZ  ARG A  34      25.468   9.350  -2.719  1.00  0.56           C  
ATOM    549  NH1 ARG A  34      26.061   8.409  -3.432  1.00  0.56           N  
ATOM    550  NH2 ARG A  34      25.488   9.335  -1.405  1.00  0.56           N  
ATOM    551  H   ARG A  34      28.382  12.905  -4.700  1.00  0.56           H  
ATOM    552  HA  ARG A  34      26.368  13.798  -6.528  1.00  0.56           H  
ATOM    553 1HB  ARG A  34      26.087  12.728  -3.697  1.00  0.56           H  
ATOM    554 2HB  ARG A  34      24.737  13.100  -4.754  1.00  0.56           H  
ATOM    555 1HG  ARG A  34      25.647  11.448  -6.373  1.00  0.56           H  
ATOM    556 2HG  ARG A  34      26.746  10.912  -5.089  1.00  0.56           H  
ATOM    557 1HD  ARG A  34      23.737  11.072  -4.917  1.00  0.56           H  
ATOM    558 2HD  ARG A  34      24.673   9.591  -5.220  1.00  0.56           H  
ATOM    559  HE  ARG A  34      24.397  11.049  -2.664  1.00  0.56           H  
ATOM    560 1HH1 ARG A  34      26.020   8.444  -4.444  1.00  0.56           H  
ATOM    561 2HH1 ARG A  34      26.554   7.657  -2.976  1.00  0.56           H  
ATOM    562 1HH2 ARG A  34      25.010  10.112  -0.915  1.00  0.56           H  
ATOM    563 2HH2 ARG A  34      25.957   8.600  -0.902  1.00  0.56           H  
ATOM    564  N   ALA A  35      26.740  15.581  -3.769  1.00  0.56           N  
ATOM    565  CA  ALA A  35      26.425  16.867  -3.160  1.00  0.56           C  
ATOM    566  C   ALA A  35      26.883  18.028  -4.035  1.00  0.56           C  
ATOM    567  O   ALA A  35      26.145  18.993  -4.240  1.00  0.56           O  
ATOM    568  CB  ALA A  35      27.078  16.965  -1.795  1.00  0.56           C  
ATOM    569  H   ALA A  35      27.388  14.947  -3.295  1.00  0.56           H  
ATOM    570  HA  ALA A  35      25.343  16.930  -3.046  1.00  0.56           H  
ATOM    571 1HB  ALA A  35      26.818  17.915  -1.333  1.00  0.56           H  
ATOM    572 2HB  ALA A  35      26.728  16.143  -1.169  1.00  0.56           H  
ATOM    573 3HB  ALA A  35      28.160  16.897  -1.910  1.00  0.56           H  
ATOM    574  N   HIS A  36      28.086  17.916  -4.602  1.00  0.56           N  
ATOM    575  CA  HIS A  36      28.624  18.967  -5.452  1.00  0.56           C  
ATOM    576  C   HIS A  36      27.733  19.159  -6.675  1.00  0.56           C  
ATOM    577  O   HIS A  36      27.324  20.279  -6.999  1.00  0.56           O  
ATOM    578  CB  HIS A  36      30.065  18.633  -5.866  1.00  0.56           C  
ATOM    579  CG  HIS A  36      30.711  19.678  -6.711  1.00  0.56           C  
ATOM    580  ND1 HIS A  36      31.153  20.886  -6.201  1.00  0.56           N  
ATOM    581  CD2 HIS A  36      30.983  19.703  -8.031  1.00  0.56           C  
ATOM    582  CE1 HIS A  36      31.663  21.614  -7.180  1.00  0.56           C  
ATOM    583  NE2 HIS A  36      31.558  20.927  -8.309  1.00  0.56           N  
ATOM    584  H   HIS A  36      28.671  17.104  -4.402  1.00  0.56           H  
ATOM    585  HA  HIS A  36      28.642  19.907  -4.904  1.00  0.56           H  
ATOM    586 1HB  HIS A  36      30.672  18.481  -4.972  1.00  0.56           H  
ATOM    587 2HB  HIS A  36      30.070  17.693  -6.419  1.00  0.56           H  
ATOM    588  HD1 HIS A  36      31.096  21.182  -5.249  1.00  0.56           H  
ATOM    589  HD2 HIS A  36      30.811  18.983  -8.831  1.00  0.56           H  
ATOM    590  HE1 HIS A  36      32.062  22.609  -6.982  1.00  0.56           H  
ATOM    591  N   LEU A  37      27.422  18.054  -7.349  1.00  0.56           N  
ATOM    592  CA  LEU A  37      26.605  18.060  -8.552  1.00  0.56           C  
ATOM    593  C   LEU A  37      25.213  18.586  -8.231  1.00  0.56           C  
ATOM    594  O   LEU A  37      24.667  19.411  -8.968  1.00  0.56           O  
ATOM    595  CB  LEU A  37      26.582  16.636  -9.111  1.00  0.56           C  
ATOM    596  CG  LEU A  37      25.856  16.323 -10.413  1.00  0.56           C  
ATOM    597  CD1 LEU A  37      26.411  17.164 -11.549  1.00  0.56           C  
ATOM    598  CD2 LEU A  37      26.129  14.853 -10.711  1.00  0.56           C  
ATOM    599  H   LEU A  37      27.780  17.158  -7.016  1.00  0.56           H  
ATOM    600  HA  LEU A  37      27.068  18.720  -9.283  1.00  0.56           H  
ATOM    601 1HB  LEU A  37      27.613  16.310  -9.232  1.00  0.56           H  
ATOM    602 2HB  LEU A  37      26.133  15.998  -8.344  1.00  0.56           H  
ATOM    603  HG  LEU A  37      24.785  16.508 -10.315  1.00  0.56           H  
ATOM    604 1HD1 LEU A  37      25.910  16.899 -12.479  1.00  0.56           H  
ATOM    605 2HD1 LEU A  37      26.247  18.220 -11.335  1.00  0.56           H  
ATOM    606 3HD1 LEU A  37      27.479  16.976 -11.651  1.00  0.56           H  
ATOM    607 1HD2 LEU A  37      25.673  14.560 -11.625  1.00  0.56           H  
ATOM    608 2HD2 LEU A  37      27.202  14.704 -10.792  1.00  0.56           H  
ATOM    609 3HD2 LEU A  37      25.750  14.250  -9.908  1.00  0.56           H  
ATOM    610  N   ALA A  38      24.640  18.149  -7.107  1.00  0.57           N  
ATOM    611  CA  ALA A  38      23.326  18.622  -6.708  1.00  0.57           C  
ATOM    612  C   ALA A  38      23.324  20.135  -6.549  1.00  0.57           C  
ATOM    613  O   ALA A  38      22.427  20.829  -7.036  1.00  0.57           O  
ATOM    614  CB  ALA A  38      22.933  17.977  -5.387  1.00  0.57           C  
ATOM    615  H   ALA A  38      25.107  17.459  -6.520  1.00  0.57           H  
ATOM    616  HA  ALA A  38      22.611  18.355  -7.483  1.00  0.57           H  
ATOM    617 1HB  ALA A  38      21.962  18.310  -5.087  1.00  0.57           H  
ATOM    618 2HB  ALA A  38      22.923  16.896  -5.507  1.00  0.57           H  
ATOM    619 3HB  ALA A  38      23.656  18.249  -4.625  1.00  0.57           H  
ATOM    620  N   LYS A  39      24.379  20.680  -5.940  1.00  0.58           N  
ATOM    621  CA  LYS A  39      24.418  22.119  -5.755  1.00  0.58           C  
ATOM    622  C   LYS A  39      24.601  22.847  -7.081  1.00  0.58           C  
ATOM    623  O   LYS A  39      23.873  23.799  -7.373  1.00  0.58           O  
ATOM    624  CB  LYS A  39      25.531  22.490  -4.770  1.00  0.58           C  
ATOM    625  CG  LYS A  39      25.236  22.075  -3.324  1.00  0.58           C  
ATOM    626  CD  LYS A  39      26.391  22.405  -2.397  1.00  0.58           C  
ATOM    627  CE  LYS A  39      26.098  21.960  -0.971  1.00  0.58           C  
ATOM    628  NZ  LYS A  39      27.235  22.248  -0.054  1.00  0.58           N  
ATOM    629  H   LYS A  39      25.119  20.093  -5.552  1.00  0.58           H  
ATOM    630  HA  LYS A  39      23.465  22.432  -5.330  1.00  0.58           H  
ATOM    631 1HB  LYS A  39      26.457  21.994  -5.076  1.00  0.58           H  
ATOM    632 2HB  LYS A  39      25.706  23.563  -4.799  1.00  0.58           H  
ATOM    633 1HG  LYS A  39      24.344  22.595  -2.977  1.00  0.58           H  
ATOM    634 2HG  LYS A  39      25.042  21.007  -3.286  1.00  0.58           H  
ATOM    635 1HD  LYS A  39      27.289  21.893  -2.750  1.00  0.58           H  
ATOM    636 2HD  LYS A  39      26.575  23.478  -2.407  1.00  0.58           H  
ATOM    637 1HE  LYS A  39      25.213  22.481  -0.611  1.00  0.58           H  
ATOM    638 2HE  LYS A  39      25.904  20.886  -0.967  1.00  0.58           H  
ATOM    639 1HZ  LYS A  39      27.004  21.939   0.879  1.00  0.58           H  
ATOM    640 2HZ  LYS A  39      28.058  21.758  -0.377  1.00  0.58           H  
ATOM    641 3HZ  LYS A  39      27.417  23.241  -0.044  1.00  0.58           H  
ATOM    642  N   ASN A  40      25.489  22.341  -7.940  1.00  0.61           N  
ATOM    643  CA  ASN A  40      25.761  22.992  -9.221  1.00  0.61           C  
ATOM    644  C   ASN A  40      24.525  23.045 -10.107  1.00  0.61           C  
ATOM    645  O   ASN A  40      24.319  24.005 -10.854  1.00  0.61           O  
ATOM    646  CB  ASN A  40      26.857  22.265  -9.976  1.00  0.61           C  
ATOM    647  CG  ASN A  40      28.228  22.440  -9.398  1.00  0.61           C  
ATOM    648  OD1 ASN A  40      28.503  23.351  -8.602  1.00  0.61           O  
ATOM    649  ND2 ASN A  40      29.106  21.563  -9.808  1.00  0.61           N  
ATOM    650  H   ASN A  40      26.034  21.521  -7.670  1.00  0.61           H  
ATOM    651  HA  ASN A  40      26.074  24.017  -9.027  1.00  0.61           H  
ATOM    652 1HB  ASN A  40      26.622  21.198  -9.989  1.00  0.61           H  
ATOM    653 2HB  ASN A  40      26.864  22.605 -11.010  1.00  0.61           H  
ATOM    654 1HD2 ASN A  40      30.059  21.574  -9.455  1.00  0.61           H  
ATOM    655 2HD2 ASN A  40      28.834  20.855 -10.451  1.00  0.61           H  
ATOM    656  N   LEU A  41      23.698  22.011 -10.015  1.00  0.64           N  
ATOM    657  CA  LEU A  41      22.501  21.905 -10.821  1.00  0.64           C  
ATOM    658  C   LEU A  41      21.219  22.358 -10.135  1.00  0.64           C  
ATOM    659  O   LEU A  41      20.137  22.214 -10.701  1.00  0.64           O  
ATOM    660  CB  LEU A  41      22.337  20.460 -11.270  1.00  0.64           C  
ATOM    661  CG  LEU A  41      23.458  19.940 -12.130  1.00  0.64           C  
ATOM    662  CD1 LEU A  41      23.176  18.500 -12.520  1.00  0.64           C  
ATOM    663  CD2 LEU A  41      23.602  20.836 -13.322  1.00  0.64           C  
ATOM    664  H   LEU A  41      23.941  21.236  -9.394  1.00  0.64           H  
ATOM    665  HA  LEU A  41      22.640  22.525 -11.703  1.00  0.64           H  
ATOM    666 1HB  LEU A  41      22.297  19.835 -10.374  1.00  0.64           H  
ATOM    667 2HB  LEU A  41      21.412  20.350 -11.803  1.00  0.64           H  
ATOM    668  HG  LEU A  41      24.388  19.952 -11.561  1.00  0.64           H  
ATOM    669 1HD1 LEU A  41      23.988  18.123 -13.137  1.00  0.64           H  
ATOM    670 2HD1 LEU A  41      23.091  17.894 -11.621  1.00  0.64           H  
ATOM    671 3HD1 LEU A  41      22.244  18.451 -13.085  1.00  0.64           H  
ATOM    672 1HD2 LEU A  41      24.415  20.478 -13.927  1.00  0.64           H  
ATOM    673 2HD2 LEU A  41      22.692  20.837 -13.895  1.00  0.64           H  
ATOM    674 3HD2 LEU A  41      23.820  21.851 -12.989  1.00  0.64           H  
ATOM    675  N   LYS A  42      21.303  22.879  -8.914  1.00  0.69           N  
ATOM    676  CA  LYS A  42      20.106  23.276  -8.167  1.00  0.69           C  
ATOM    677  C   LYS A  42      19.097  22.121  -8.016  1.00  0.69           C  
ATOM    678  O   LYS A  42      17.883  22.320  -8.116  1.00  0.69           O  
ATOM    679  CB  LYS A  42      19.428  24.480  -8.830  1.00  0.69           C  
ATOM    680  CG  LYS A  42      20.306  25.728  -8.902  1.00  0.69           C  
ATOM    681  CD  LYS A  42      19.548  26.909  -9.498  1.00  0.69           C  
ATOM    682  CE  LYS A  42      20.436  28.143  -9.609  1.00  0.69           C  
ATOM    683  NZ  LYS A  42      19.718  29.289 -10.234  1.00  0.69           N  
ATOM    684  H   LYS A  42      22.215  23.022  -8.475  1.00  0.69           H  
ATOM    685  HA  LYS A  42      20.422  23.567  -7.164  1.00  0.69           H  
ATOM    686 1HB  LYS A  42      19.107  24.236  -9.838  1.00  0.69           H  
ATOM    687 2HB  LYS A  42      18.534  24.741  -8.265  1.00  0.69           H  
ATOM    688 1HG  LYS A  42      20.649  25.989  -7.901  1.00  0.69           H  
ATOM    689 2HG  LYS A  42      21.181  25.520  -9.520  1.00  0.69           H  
ATOM    690 1HD  LYS A  42      19.183  26.644 -10.492  1.00  0.69           H  
ATOM    691 2HD  LYS A  42      18.691  27.147  -8.868  1.00  0.69           H  
ATOM    692 1HE  LYS A  42      20.767  28.434  -8.613  1.00  0.69           H  
ATOM    693 2HE  LYS A  42      21.309  27.899 -10.215  1.00  0.69           H  
ATOM    694 1HZ  LYS A  42      20.338  30.085 -10.291  1.00  0.69           H  
ATOM    695 2HZ  LYS A  42      19.417  29.031 -11.163  1.00  0.69           H  
ATOM    696 3HZ  LYS A  42      18.913  29.530  -9.674  1.00  0.69           H  
ATOM    697  N   LEU A  43      19.624  20.924  -7.773  1.00  0.74           N  
ATOM    698  CA  LEU A  43      18.878  19.686  -7.561  1.00  0.74           C  
ATOM    699  C   LEU A  43      19.125  19.192  -6.151  1.00  0.74           C  
ATOM    700  O   LEU A  43      20.047  19.653  -5.483  1.00  0.74           O  
ATOM    701  CB  LEU A  43      19.306  18.592  -8.560  1.00  0.74           C  
ATOM    702  CG  LEU A  43      19.111  18.843 -10.044  1.00  0.74           C  
ATOM    703  CD1 LEU A  43      19.793  17.731 -10.834  1.00  0.74           C  
ATOM    704  CD2 LEU A  43      17.620  18.845 -10.334  1.00  0.74           C  
ATOM    705  H   LEU A  43      20.639  20.872  -7.693  1.00  0.74           H  
ATOM    706  HA  LEU A  43      17.813  19.882  -7.679  1.00  0.74           H  
ATOM    707 1HB  LEU A  43      20.363  18.401  -8.408  1.00  0.74           H  
ATOM    708 2HB  LEU A  43      18.766  17.678  -8.310  1.00  0.74           H  
ATOM    709  HG  LEU A  43      19.545  19.788 -10.329  1.00  0.74           H  
ATOM    710 1HD1 LEU A  43      19.646  17.896 -11.902  1.00  0.74           H  
ATOM    711 2HD1 LEU A  43      20.855  17.731 -10.609  1.00  0.74           H  
ATOM    712 3HD1 LEU A  43      19.373  16.773 -10.552  1.00  0.74           H  
ATOM    713 1HD2 LEU A  43      17.448  18.998 -11.393  1.00  0.74           H  
ATOM    714 2HD2 LEU A  43      17.191  17.892 -10.038  1.00  0.74           H  
ATOM    715 3HD2 LEU A  43      17.144  19.646  -9.764  1.00  0.74           H  
ATOM    716  N   THR A  44      18.298  18.284  -5.672  1.00  0.78           N  
ATOM    717  CA  THR A  44      18.580  17.672  -4.389  1.00  0.78           C  
ATOM    718  C   THR A  44      19.538  16.503  -4.584  1.00  0.78           C  
ATOM    719  O   THR A  44      19.638  15.955  -5.688  1.00  0.78           O  
ATOM    720  CB  THR A  44      17.273  17.191  -3.751  1.00  0.78           C  
ATOM    721  OG1 THR A  44      16.671  16.237  -4.636  1.00  0.78           O  
ATOM    722  CG2 THR A  44      16.321  18.358  -3.552  1.00  0.78           C  
ATOM    723  H   THR A  44      17.493  17.971  -6.216  1.00  0.78           H  
ATOM    724  HA  THR A  44      19.052  18.407  -3.737  1.00  0.78           H  
ATOM    725  HB  THR A  44      17.482  16.716  -2.795  1.00  0.78           H  
ATOM    726  HG1 THR A  44      16.407  16.729  -5.458  1.00  0.78           H  
ATOM    727 1HG2 THR A  44      15.390  18.000  -3.113  1.00  0.78           H  
ATOM    728 2HG2 THR A  44      16.779  19.090  -2.888  1.00  0.78           H  
ATOM    729 3HG2 THR A  44      16.112  18.822  -4.517  1.00  0.78           H  
ATOM    730  N   GLU A  45      20.186  16.062  -3.503  1.00  0.81           N  
ATOM    731  CA  GLU A  45      21.054  14.889  -3.586  1.00  0.81           C  
ATOM    732  C   GLU A  45      20.271  13.674  -4.051  1.00  0.81           C  
ATOM    733  O   GLU A  45      20.759  12.888  -4.865  1.00  0.81           O  
ATOM    734  CB  GLU A  45      21.711  14.579  -2.238  1.00  0.81           C  
ATOM    735  CG  GLU A  45      22.649  13.358  -2.281  1.00  0.81           C  
ATOM    736  CD  GLU A  45      23.351  13.041  -0.967  1.00  0.81           C  
ATOM    737  OE1 GLU A  45      23.199  13.786  -0.028  1.00  0.81           O  
ATOM    738  OE2 GLU A  45      24.025  12.020  -0.911  1.00  0.81           O  
ATOM    739  H   GLU A  45      20.080  16.548  -2.624  1.00  0.81           H  
ATOM    740  HA  GLU A  45      21.838  15.087  -4.319  1.00  0.81           H  
ATOM    741 1HB  GLU A  45      22.293  15.440  -1.909  1.00  0.81           H  
ATOM    742 2HB  GLU A  45      20.942  14.390  -1.489  1.00  0.81           H  
ATOM    743 1HG  GLU A  45      22.082  12.482  -2.602  1.00  0.81           H  
ATOM    744 2HG  GLU A  45      23.399  13.556  -3.027  1.00  0.81           H  
ATOM    745  N   THR A  46      19.043  13.546  -3.540  1.00  0.82           N  
ATOM    746  CA  THR A  46      18.172  12.431  -3.871  1.00  0.82           C  
ATOM    747  C   THR A  46      17.865  12.402  -5.359  1.00  0.82           C  
ATOM    748  O   THR A  46      17.951  11.349  -5.987  1.00  0.82           O  
ATOM    749  CB  THR A  46      16.863  12.497  -3.071  1.00  0.82           C  
ATOM    750  OG1 THR A  46      17.144  12.389  -1.665  1.00  0.82           O  
ATOM    751  CG2 THR A  46      15.951  11.381  -3.493  1.00  0.82           C  
ATOM    752  H   THR A  46      18.718  14.246  -2.893  1.00  0.82           H  
ATOM    753  HA  THR A  46      18.685  11.506  -3.612  1.00  0.82           H  
ATOM    754  HB  THR A  46      16.371  13.454  -3.261  1.00  0.82           H  
ATOM    755  HG1 THR A  46      16.317  12.394  -1.174  1.00  0.82           H  
ATOM    756 1HG2 THR A  46      15.020  11.434  -2.931  1.00  0.82           H  
ATOM    757 2HG2 THR A  46      15.744  11.490  -4.548  1.00  0.82           H  
ATOM    758 3HG2 THR A  46      16.433  10.421  -3.311  1.00  0.82           H  
ATOM    759  N   GLN A  47      17.536  13.552  -5.949  1.00  0.81           N  
ATOM    760  CA  GLN A  47      17.266  13.567  -7.386  1.00  0.81           C  
ATOM    761  C   GLN A  47      18.483  13.145  -8.200  1.00  0.81           C  
ATOM    762  O   GLN A  47      18.348  12.433  -9.199  1.00  0.81           O  
ATOM    763  CB  GLN A  47      16.803  14.946  -7.808  1.00  0.81           C  
ATOM    764  CG  GLN A  47      15.402  15.290  -7.373  1.00  0.81           C  
ATOM    765  CD  GLN A  47      15.123  16.752  -7.539  1.00  0.81           C  
ATOM    766  OE1 GLN A  47      15.917  17.563  -7.036  1.00  0.81           O  
ATOM    767  NE2 GLN A  47      14.046  17.110  -8.223  1.00  0.81           N  
ATOM    768  H   GLN A  47      17.455  14.416  -5.408  1.00  0.81           H  
ATOM    769  HA  GLN A  47      16.466  12.857  -7.590  1.00  0.81           H  
ATOM    770 1HB  GLN A  47      17.486  15.690  -7.396  1.00  0.81           H  
ATOM    771 2HB  GLN A  47      16.848  15.025  -8.877  1.00  0.81           H  
ATOM    772 1HG  GLN A  47      14.699  14.737  -8.003  1.00  0.81           H  
ATOM    773 2HG  GLN A  47      15.260  15.009  -6.332  1.00  0.81           H  
ATOM    774 1HE2 GLN A  47      13.832  18.079  -8.357  1.00  0.81           H  
ATOM    775 2HE2 GLN A  47      13.444  16.408  -8.612  1.00  0.81           H  
ATOM    776  N   VAL A  48      19.676  13.560  -7.777  1.00  0.79           N  
ATOM    777  CA  VAL A  48      20.875  13.145  -8.490  1.00  0.79           C  
ATOM    778  C   VAL A  48      21.079  11.637  -8.336  1.00  0.79           C  
ATOM    779  O   VAL A  48      21.315  10.934  -9.320  1.00  0.79           O  
ATOM    780  CB  VAL A  48      22.112  13.899  -7.975  1.00  0.79           C  
ATOM    781  CG1 VAL A  48      23.379  13.323  -8.581  1.00  0.79           C  
ATOM    782  CG2 VAL A  48      21.999  15.393  -8.338  1.00  0.79           C  
ATOM    783  H   VAL A  48      19.745  14.174  -6.960  1.00  0.79           H  
ATOM    784  HA  VAL A  48      20.745  13.375  -9.548  1.00  0.79           H  
ATOM    785  HB  VAL A  48      22.174  13.784  -6.891  1.00  0.79           H  
ATOM    786 1HG1 VAL A  48      24.236  13.866  -8.185  1.00  0.79           H  
ATOM    787 2HG1 VAL A  48      23.465  12.269  -8.318  1.00  0.79           H  
ATOM    788 3HG1 VAL A  48      23.345  13.427  -9.664  1.00  0.79           H  
ATOM    789 1HG2 VAL A  48      22.874  15.916  -7.964  1.00  0.79           H  
ATOM    790 2HG2 VAL A  48      21.944  15.507  -9.418  1.00  0.79           H  
ATOM    791 3HG2 VAL A  48      21.098  15.810  -7.880  1.00  0.79           H  
ATOM    792  N   LYS A  49      20.938  11.133  -7.105  1.00  0.76           N  
ATOM    793  CA  LYS A  49      21.101   9.709  -6.832  1.00  0.76           C  
ATOM    794  C   LYS A  49      20.157   8.873  -7.689  1.00  0.76           C  
ATOM    795  O   LYS A  49      20.587   7.910  -8.336  1.00  0.76           O  
ATOM    796  CB  LYS A  49      20.835   9.421  -5.348  1.00  0.76           C  
ATOM    797  CG  LYS A  49      21.019   7.971  -4.929  1.00  0.76           C  
ATOM    798  CD  LYS A  49      20.764   7.800  -3.432  1.00  0.76           C  
ATOM    799  CE  LYS A  49      20.892   6.339  -3.010  1.00  0.76           C  
ATOM    800  NZ  LYS A  49      20.622   6.152  -1.556  1.00  0.76           N  
ATOM    801  H   LYS A  49      20.730  11.762  -6.331  1.00  0.76           H  
ATOM    802  HA  LYS A  49      22.123   9.424  -7.075  1.00  0.76           H  
ATOM    803 1HB  LYS A  49      21.482  10.045  -4.733  1.00  0.76           H  
ATOM    804 2HB  LYS A  49      19.809   9.700  -5.111  1.00  0.76           H  
ATOM    805 1HG  LYS A  49      20.321   7.342  -5.486  1.00  0.76           H  
ATOM    806 2HG  LYS A  49      22.035   7.652  -5.156  1.00  0.76           H  
ATOM    807 1HD  LYS A  49      21.485   8.400  -2.871  1.00  0.76           H  
ATOM    808 2HD  LYS A  49      19.760   8.155  -3.194  1.00  0.76           H  
ATOM    809 1HE  LYS A  49      20.184   5.740  -3.581  1.00  0.76           H  
ATOM    810 2HE  LYS A  49      21.903   5.994  -3.226  1.00  0.76           H  
ATOM    811 1HZ  LYS A  49      20.717   5.174  -1.319  1.00  0.76           H  
ATOM    812 2HZ  LYS A  49      21.280   6.694  -1.016  1.00  0.76           H  
ATOM    813 3HZ  LYS A  49      19.683   6.458  -1.346  1.00  0.76           H  
ATOM    814  N   ILE A  50      18.881   9.270  -7.727  1.00  0.74           N  
ATOM    815  CA  ILE A  50      17.866   8.573  -8.505  1.00  0.74           C  
ATOM    816  C   ILE A  50      18.167   8.634  -9.985  1.00  0.74           C  
ATOM    817  O   ILE A  50      18.030   7.633 -10.692  1.00  0.74           O  
ATOM    818  CB  ILE A  50      16.463   9.148  -8.282  1.00  0.74           C  
ATOM    819  CG1 ILE A  50      15.977   8.870  -6.868  1.00  0.74           C  
ATOM    820  CG2 ILE A  50      15.512   8.553  -9.312  1.00  0.74           C  
ATOM    821  CD1 ILE A  50      14.738   9.651  -6.524  1.00  0.74           C  
ATOM    822  H   ILE A  50      18.600  10.080  -7.174  1.00  0.74           H  
ATOM    823  HA  ILE A  50      17.859   7.528  -8.199  1.00  0.74           H  
ATOM    824  HB  ILE A  50      16.499  10.234  -8.403  1.00  0.74           H  
ATOM    825 1HG1 ILE A  50      15.764   7.807  -6.764  1.00  0.74           H  
ATOM    826 2HG1 ILE A  50      16.765   9.134  -6.163  1.00  0.74           H  
ATOM    827 1HG2 ILE A  50      14.517   8.973  -9.174  1.00  0.74           H  
ATOM    828 2HG2 ILE A  50      15.870   8.792 -10.312  1.00  0.74           H  
ATOM    829 3HG2 ILE A  50      15.472   7.469  -9.190  1.00  0.74           H  
ATOM    830 1HD1 ILE A  50      14.433   9.422  -5.504  1.00  0.74           H  
ATOM    831 2HD1 ILE A  50      14.951  10.717  -6.614  1.00  0.74           H  
ATOM    832 3HD1 ILE A  50      13.937   9.385  -7.210  1.00  0.74           H  
ATOM    833  N   TRP A  51      18.571   9.807 -10.476  1.00  0.72           N  
ATOM    834  CA  TRP A  51      18.858   9.933 -11.889  1.00  0.72           C  
ATOM    835  C   TRP A  51      19.949   8.939 -12.269  1.00  0.72           C  
ATOM    836  O   TRP A  51      19.809   8.218 -13.260  1.00  0.72           O  
ATOM    837  CB  TRP A  51      19.333  11.343 -12.225  1.00  0.72           C  
ATOM    838  CG  TRP A  51      19.483  11.573 -13.701  1.00  0.72           C  
ATOM    839  CD1 TRP A  51      18.530  12.067 -14.544  1.00  0.72           C  
ATOM    840  CD2 TRP A  51      20.629  11.279 -14.524  1.00  0.72           C  
ATOM    841  NE1 TRP A  51      19.015  12.120 -15.825  1.00  0.72           N  
ATOM    842  CE2 TRP A  51      20.301  11.641 -15.829  1.00  0.72           C  
ATOM    843  CE3 TRP A  51      21.870  10.754 -14.262  1.00  0.72           C  
ATOM    844  CZ2 TRP A  51      21.195  11.484 -16.868  1.00  0.72           C  
ATOM    845  CZ3 TRP A  51      22.762  10.586 -15.276  1.00  0.72           C  
ATOM    846  CH2 TRP A  51      22.443  10.942 -16.553  1.00  0.72           C  
ATOM    847  H   TRP A  51      18.658  10.627  -9.876  1.00  0.72           H  
ATOM    848  HA  TRP A  51      17.958   9.709 -12.456  1.00  0.72           H  
ATOM    849 1HB  TRP A  51      18.622  12.056 -11.833  1.00  0.72           H  
ATOM    850 2HB  TRP A  51      20.291  11.536 -11.739  1.00  0.72           H  
ATOM    851  HD1 TRP A  51      17.532  12.377 -14.241  1.00  0.72           H  
ATOM    852  HE1 TRP A  51      18.503  12.448 -16.628  1.00  0.72           H  
ATOM    853  HE3 TRP A  51      22.119  10.476 -13.270  1.00  0.72           H  
ATOM    854  HZ2 TRP A  51      20.950  11.760 -17.895  1.00  0.72           H  
ATOM    855  HZ3 TRP A  51      23.725  10.166 -15.025  1.00  0.72           H  
ATOM    856  HH2 TRP A  51      23.171  10.794 -17.334  1.00  0.72           H  
ATOM    857  N   PHE A  52      21.018   8.859 -11.465  1.00  0.72           N  
ATOM    858  CA  PHE A  52      22.101   7.921 -11.744  1.00  0.72           C  
ATOM    859  C   PHE A  52      21.642   6.474 -11.642  1.00  0.72           C  
ATOM    860  O   PHE A  52      22.006   5.647 -12.478  1.00  0.72           O  
ATOM    861  CB  PHE A  52      23.307   8.219 -10.851  1.00  0.72           C  
ATOM    862  CG  PHE A  52      24.207   9.288 -11.455  1.00  0.72           C  
ATOM    863  CD1 PHE A  52      23.910  10.634 -11.383  1.00  0.72           C  
ATOM    864  CD2 PHE A  52      25.371   8.919 -12.102  1.00  0.72           C  
ATOM    865  CE1 PHE A  52      24.726  11.568 -11.972  1.00  0.72           C  
ATOM    866  CE2 PHE A  52      26.194   9.861 -12.676  1.00  0.72           C  
ATOM    867  CZ  PHE A  52      25.864  11.182 -12.623  1.00  0.72           C  
ATOM    868  H   PHE A  52      21.081   9.477 -10.651  1.00  0.72           H  
ATOM    869  HA  PHE A  52      22.427   8.085 -12.769  1.00  0.72           H  
ATOM    870 1HB  PHE A  52      22.958   8.568  -9.873  1.00  0.72           H  
ATOM    871 2HB  PHE A  52      23.889   7.319 -10.700  1.00  0.72           H  
ATOM    872  HD1 PHE A  52      23.013  10.953 -10.880  1.00  0.72           H  
ATOM    873  HD2 PHE A  52      25.636   7.862 -12.160  1.00  0.72           H  
ATOM    874  HE1 PHE A  52      24.471  12.607 -11.917  1.00  0.72           H  
ATOM    875  HE2 PHE A  52      27.102   9.551 -13.173  1.00  0.72           H  
ATOM    876  HZ  PHE A  52      26.506  11.919 -13.080  1.00  0.72           H  
ATOM    877  N   GLN A  53      20.805   6.151 -10.658  1.00  0.72           N  
ATOM    878  CA  GLN A  53      20.310   4.782 -10.561  1.00  0.72           C  
ATOM    879  C   GLN A  53      19.557   4.410 -11.839  1.00  0.72           C  
ATOM    880  O   GLN A  53      19.812   3.363 -12.448  1.00  0.72           O  
ATOM    881  CB  GLN A  53      19.394   4.636  -9.337  1.00  0.72           C  
ATOM    882  CG  GLN A  53      18.837   3.242  -9.122  1.00  0.72           C  
ATOM    883  CD  GLN A  53      17.948   3.127  -7.869  1.00  0.72           C  
ATOM    884  OE1 GLN A  53      17.628   4.122  -7.208  1.00  0.72           O  
ATOM    885  NE2 GLN A  53      17.551   1.902  -7.533  1.00  0.72           N  
ATOM    886  H   GLN A  53      20.529   6.847  -9.964  1.00  0.72           H  
ATOM    887  HA  GLN A  53      21.155   4.109 -10.459  1.00  0.72           H  
ATOM    888 1HB  GLN A  53      19.934   4.941  -8.441  1.00  0.72           H  
ATOM    889 2HB  GLN A  53      18.546   5.314  -9.448  1.00  0.72           H  
ATOM    890 1HG  GLN A  53      18.227   3.017  -9.985  1.00  0.72           H  
ATOM    891 2HG  GLN A  53      19.654   2.526  -9.041  1.00  0.72           H  
ATOM    892 1HE2 GLN A  53      16.975   1.766  -6.727  1.00  0.72           H  
ATOM    893 2HE2 GLN A  53      17.829   1.106  -8.089  1.00  0.72           H  
ATOM    894  N   ASN A  54      18.664   5.300 -12.274  1.00  0.73           N  
ATOM    895  CA  ASN A  54      17.877   5.053 -13.467  1.00  0.73           C  
ATOM    896  C   ASN A  54      18.742   5.024 -14.719  1.00  0.73           C  
ATOM    897  O   ASN A  54      18.517   4.208 -15.615  1.00  0.73           O  
ATOM    898  CB  ASN A  54      16.793   6.099 -13.599  1.00  0.73           C  
ATOM    899  CG  ASN A  54      15.684   5.908 -12.595  1.00  0.73           C  
ATOM    900  OD1 ASN A  54      15.499   4.819 -12.032  1.00  0.73           O  
ATOM    901  ND2 ASN A  54      14.929   6.948 -12.368  1.00  0.73           N  
ATOM    902  H   ASN A  54      18.512   6.161 -11.746  1.00  0.73           H  
ATOM    903  HA  ASN A  54      17.408   4.075 -13.370  1.00  0.73           H  
ATOM    904 1HB  ASN A  54      17.233   7.089 -13.449  1.00  0.73           H  
ATOM    905 2HB  ASN A  54      16.376   6.072 -14.605  1.00  0.73           H  
ATOM    906 1HD2 ASN A  54      14.172   6.884 -11.717  1.00  0.73           H  
ATOM    907 2HD2 ASN A  54      15.109   7.807 -12.843  1.00  0.73           H  
ATOM    908  N   ARG A  55      19.756   5.884 -14.781  1.00  0.73           N  
ATOM    909  CA  ARG A  55      20.625   5.936 -15.943  1.00  0.73           C  
ATOM    910  C   ARG A  55      21.374   4.609 -16.076  1.00  0.73           C  
ATOM    911  O   ARG A  55      21.508   4.059 -17.177  1.00  0.73           O  
ATOM    912  CB  ARG A  55      21.593   7.091 -15.829  1.00  0.73           C  
ATOM    913  CG  ARG A  55      22.443   7.333 -17.030  1.00  0.73           C  
ATOM    914  CD  ARG A  55      21.694   7.801 -18.198  1.00  0.73           C  
ATOM    915  NE  ARG A  55      22.604   8.148 -19.284  1.00  0.73           N  
ATOM    916  CZ  ARG A  55      22.231   8.639 -20.480  1.00  0.73           C  
ATOM    917  NH1 ARG A  55      20.963   8.846 -20.741  1.00  0.73           N  
ATOM    918  NH2 ARG A  55      23.144   8.926 -21.394  1.00  0.73           N  
ATOM    919  H   ARG A  55      19.903   6.552 -14.026  1.00  0.73           H  
ATOM    920  HA  ARG A  55      20.011   6.084 -16.831  1.00  0.73           H  
ATOM    921 1HB  ARG A  55      21.040   8.006 -15.619  1.00  0.73           H  
ATOM    922 2HB  ARG A  55      22.259   6.919 -14.984  1.00  0.73           H  
ATOM    923 1HG  ARG A  55      23.185   8.071 -16.801  1.00  0.73           H  
ATOM    924 2HG  ARG A  55      22.911   6.404 -17.310  1.00  0.73           H  
ATOM    925 1HD  ARG A  55      21.032   7.007 -18.546  1.00  0.73           H  
ATOM    926 2HD  ARG A  55      21.107   8.678 -17.942  1.00  0.73           H  
ATOM    927  HE  ARG A  55      23.593   8.004 -19.123  1.00  0.73           H  
ATOM    928 1HH1 ARG A  55      20.264   8.638 -20.045  1.00  0.73           H  
ATOM    929 2HH1 ARG A  55      20.689   9.234 -21.636  1.00  0.73           H  
ATOM    930 1HH2 ARG A  55      24.123   8.780 -21.202  1.00  0.73           H  
ATOM    931 2HH2 ARG A  55      22.857   9.313 -22.285  1.00  0.73           H  
ATOM    932  N   ARG A  56      21.847   4.070 -14.942  1.00  0.75           N  
ATOM    933  CA  ARG A  56      22.536   2.788 -14.979  1.00  0.75           C  
ATOM    934  C   ARG A  56      21.586   1.687 -15.445  1.00  0.75           C  
ATOM    935  O   ARG A  56      21.976   0.828 -16.245  1.00  0.75           O  
ATOM    936  CB  ARG A  56      23.120   2.423 -13.615  1.00  0.75           C  
ATOM    937  CG  ARG A  56      24.342   3.249 -13.188  1.00  0.75           C  
ATOM    938  CD  ARG A  56      25.053   2.666 -12.032  1.00  0.75           C  
ATOM    939  NE  ARG A  56      24.254   2.638 -10.818  1.00  0.75           N  
ATOM    940  CZ  ARG A  56      24.179   3.627  -9.901  1.00  0.75           C  
ATOM    941  NH1 ARG A  56      24.850   4.750 -10.044  1.00  0.75           N  
ATOM    942  NH2 ARG A  56      23.423   3.458  -8.828  1.00  0.75           N  
ATOM    943  H   ARG A  56      21.735   4.560 -14.053  1.00  0.75           H  
ATOM    944  HA  ARG A  56      23.356   2.858 -15.688  1.00  0.75           H  
ATOM    945 1HB  ARG A  56      22.351   2.567 -12.852  1.00  0.75           H  
ATOM    946 2HB  ARG A  56      23.399   1.372 -13.604  1.00  0.75           H  
ATOM    947 1HG  ARG A  56      25.046   3.296 -14.013  1.00  0.75           H  
ATOM    948 2HG  ARG A  56      24.031   4.252 -12.912  1.00  0.75           H  
ATOM    949 1HD  ARG A  56      25.340   1.645 -12.271  1.00  0.75           H  
ATOM    950 2HD  ARG A  56      25.947   3.248 -11.831  1.00  0.75           H  
ATOM    951  HE  ARG A  56      23.716   1.804 -10.643  1.00  0.75           H  
ATOM    952 1HH1 ARG A  56      25.449   4.911 -10.868  1.00  0.75           H  
ATOM    953 2HH1 ARG A  56      24.778   5.462  -9.340  1.00  0.75           H  
ATOM    954 1HH2 ARG A  56      22.911   2.597  -8.705  1.00  0.75           H  
ATOM    955 2HH2 ARG A  56      23.361   4.190  -8.134  1.00  0.75           H  
ATOM    956  N   TYR A  57      20.325   1.732 -14.993  1.00  0.76           N  
ATOM    957  CA  TYR A  57      19.354   0.727 -15.416  1.00  0.76           C  
ATOM    958  C   TYR A  57      19.094   0.822 -16.913  1.00  0.76           C  
ATOM    959  O   TYR A  57      19.025  -0.197 -17.607  1.00  0.76           O  
ATOM    960  CB  TYR A  57      18.035   0.886 -14.663  1.00  0.76           C  
ATOM    961  CG  TYR A  57      18.115   0.513 -13.213  1.00  0.76           C  
ATOM    962  CD1 TYR A  57      17.160   0.984 -12.326  1.00  0.76           C  
ATOM    963  CD2 TYR A  57      19.150  -0.290 -12.762  1.00  0.76           C  
ATOM    964  CE1 TYR A  57      17.232   0.641 -10.999  1.00  0.76           C  
ATOM    965  CE2 TYR A  57      19.225  -0.627 -11.429  1.00  0.76           C  
ATOM    966  CZ  TYR A  57      18.271  -0.168 -10.549  1.00  0.76           C  
ATOM    967  OH  TYR A  57      18.342  -0.505  -9.214  1.00  0.76           O  
ATOM    968  H   TYR A  57      20.051   2.448 -14.316  1.00  0.76           H  
ATOM    969  HA  TYR A  57      19.764  -0.260 -15.211  1.00  0.76           H  
ATOM    970 1HB  TYR A  57      17.704   1.919 -14.728  1.00  0.76           H  
ATOM    971 2HB  TYR A  57      17.271   0.270 -15.134  1.00  0.76           H  
ATOM    972  HD1 TYR A  57      16.350   1.622 -12.683  1.00  0.76           H  
ATOM    973  HD2 TYR A  57      19.903  -0.653 -13.460  1.00  0.76           H  
ATOM    974  HE1 TYR A  57      16.478   1.008 -10.303  1.00  0.76           H  
ATOM    975  HE2 TYR A  57      20.039  -1.258 -11.072  1.00  0.76           H  
ATOM    976  HH  TYR A  57      19.053  -1.143  -9.086  1.00  0.76           H  
ATOM    977  N   LYS A  58      18.992   2.045 -17.435  1.00  0.76           N  
ATOM    978  CA  LYS A  58      18.757   2.221 -18.859  1.00  0.76           C  
ATOM    979  C   LYS A  58      19.936   1.693 -19.659  1.00  0.76           C  
ATOM    980  O   LYS A  58      19.754   1.032 -20.685  1.00  0.76           O  
ATOM    981  CB  LYS A  58      18.477   3.689 -19.183  1.00  0.76           C  
ATOM    982  CG  LYS A  58      17.113   4.176 -18.682  1.00  0.76           C  
ATOM    983  CD  LYS A  58      16.881   5.649 -18.984  1.00  0.76           C  
ATOM    984  CE  LYS A  58      15.519   6.101 -18.462  1.00  0.76           C  
ATOM    985  NZ  LYS A  58      15.263   7.545 -18.729  1.00  0.76           N  
ATOM    986  H   LYS A  58      19.043   2.861 -16.823  1.00  0.76           H  
ATOM    987  HA  LYS A  58      17.879   1.640 -19.137  1.00  0.76           H  
ATOM    988 1HB  LYS A  58      19.246   4.310 -18.719  1.00  0.76           H  
ATOM    989 2HB  LYS A  58      18.528   3.845 -20.258  1.00  0.76           H  
ATOM    990 1HG  LYS A  58      16.329   3.592 -19.162  1.00  0.76           H  
ATOM    991 2HG  LYS A  58      17.044   4.018 -17.610  1.00  0.76           H  
ATOM    992 1HD  LYS A  58      17.662   6.241 -18.502  1.00  0.76           H  
ATOM    993 2HD  LYS A  58      16.929   5.816 -20.058  1.00  0.76           H  
ATOM    994 1HE  LYS A  58      14.741   5.510 -18.943  1.00  0.76           H  
ATOM    995 2HE  LYS A  58      15.479   5.929 -17.385  1.00  0.76           H  
ATOM    996 1HZ  LYS A  58      14.355   7.798 -18.367  1.00  0.76           H  
ATOM    997 2HZ  LYS A  58      15.971   8.102 -18.276  1.00  0.76           H  
ATOM    998 3HZ  LYS A  58      15.286   7.714 -19.724  1.00  0.76           H  
ATOM    999  N   THR A  59      21.152   1.920 -19.158  1.00  0.79           N  
ATOM   1000  CA  THR A  59      22.331   1.433 -19.849  1.00  0.79           C  
ATOM   1001  C   THR A  59      22.291  -0.089 -19.914  1.00  0.79           C  
ATOM   1002  O   THR A  59      22.466  -0.675 -20.986  1.00  0.79           O  
ATOM   1003  CB  THR A  59      23.612   1.897 -19.135  1.00  0.79           C  
ATOM   1004  OG1 THR A  59      23.667   3.330 -19.141  1.00  0.79           O  
ATOM   1005  CG2 THR A  59      24.839   1.330 -19.830  1.00  0.79           C  
ATOM   1006  H   THR A  59      21.258   2.478 -18.311  1.00  0.79           H  
ATOM   1007  HA  THR A  59      22.331   1.822 -20.865  1.00  0.79           H  
ATOM   1008  HB  THR A  59      23.596   1.552 -18.105  1.00  0.79           H  
ATOM   1009  HG1 THR A  59      22.904   3.672 -18.625  1.00  0.79           H  
ATOM   1010 1HG2 THR A  59      25.734   1.664 -19.311  1.00  0.79           H  
ATOM   1011 2HG2 THR A  59      24.789   0.241 -19.809  1.00  0.79           H  
ATOM   1012 3HG2 THR A  59      24.866   1.673 -20.863  1.00  0.79           H  
ATOM   1013  N   LYS A  60      22.001  -0.729 -18.778  1.00  0.91           N  
ATOM   1014  CA  LYS A  60      21.924  -2.182 -18.720  1.00  0.91           C  
ATOM   1015  C   LYS A  60      20.889  -2.721 -19.699  1.00  0.91           C  
ATOM   1016  O   LYS A  60      21.155  -3.668 -20.441  1.00  0.91           O  
ATOM   1017  CB  LYS A  60      21.592  -2.637 -17.299  1.00  0.91           C  
ATOM   1018  CG  LYS A  60      21.511  -4.152 -17.108  1.00  0.91           C  
ATOM   1019  CD  LYS A  60      21.249  -4.505 -15.644  1.00  0.91           C  
ATOM   1020  CE  LYS A  60      21.116  -6.008 -15.438  1.00  0.91           C  
ATOM   1021  NZ  LYS A  60      20.888  -6.352 -14.005  1.00  0.91           N  
ATOM   1022  H   LYS A  60      21.859  -0.187 -17.925  1.00  0.91           H  
ATOM   1023  HA  LYS A  60      22.897  -2.589 -19.000  1.00  0.91           H  
ATOM   1024 1HB  LYS A  60      22.340  -2.242 -16.611  1.00  0.91           H  
ATOM   1025 2HB  LYS A  60      20.631  -2.214 -17.004  1.00  0.91           H  
ATOM   1026 1HG  LYS A  60      20.699  -4.540 -17.719  1.00  0.91           H  
ATOM   1027 2HG  LYS A  60      22.443  -4.615 -17.434  1.00  0.91           H  
ATOM   1028 1HD  LYS A  60      22.069  -4.132 -15.029  1.00  0.91           H  
ATOM   1029 2HD  LYS A  60      20.327  -4.020 -15.320  1.00  0.91           H  
ATOM   1030 1HE  LYS A  60      20.277  -6.374 -16.022  1.00  0.91           H  
ATOM   1031 2HE  LYS A  60      22.028  -6.499 -15.781  1.00  0.91           H  
ATOM   1032 1HZ  LYS A  60      20.804  -7.354 -13.907  1.00  0.91           H  
ATOM   1033 2HZ  LYS A  60      21.668  -6.025 -13.452  1.00  0.91           H  
ATOM   1034 3HZ  LYS A  60      20.039  -5.910 -13.684  1.00  0.91           H  
ATOM   1035  N   ARG A  61      19.707  -2.104 -19.728  1.00  1.21           N  
ATOM   1036  CA  ARG A  61      18.645  -2.560 -20.611  1.00  1.21           C  
ATOM   1037  C   ARG A  61      19.048  -2.447 -22.079  1.00  1.21           C  
ATOM   1038  O   ARG A  61      18.758  -3.345 -22.881  1.00  1.21           O  
ATOM   1039  CB  ARG A  61      17.388  -1.761 -20.330  1.00  1.21           C  
ATOM   1040  CG  ARG A  61      16.741  -2.096 -18.983  1.00  1.21           C  
ATOM   1041  CD  ARG A  61      15.632  -1.173 -18.645  1.00  1.21           C  
ATOM   1042  NE  ARG A  61      15.054  -1.482 -17.341  1.00  1.21           N  
ATOM   1043  CZ  ARG A  61      14.206  -0.680 -16.668  1.00  1.21           C  
ATOM   1044  NH1 ARG A  61      13.841   0.474 -17.183  1.00  1.21           N  
ATOM   1045  NH2 ARG A  61      13.739  -1.054 -15.489  1.00  1.21           N  
ATOM   1046  H   ARG A  61      19.532  -1.319 -19.098  1.00  1.21           H  
ATOM   1047  HA  ARG A  61      18.443  -3.607 -20.387  1.00  1.21           H  
ATOM   1048 1HB  ARG A  61      17.633  -0.697 -20.325  1.00  1.21           H  
ATOM   1049 2HB  ARG A  61      16.656  -1.930 -21.117  1.00  1.21           H  
ATOM   1050 1HG  ARG A  61      16.338  -3.106 -19.026  1.00  1.21           H  
ATOM   1051 2HG  ARG A  61      17.489  -2.046 -18.196  1.00  1.21           H  
ATOM   1052 1HD  ARG A  61      16.015  -0.152 -18.614  1.00  1.21           H  
ATOM   1053 2HD  ARG A  61      14.847  -1.248 -19.395  1.00  1.21           H  
ATOM   1054  HE  ARG A  61      15.310  -2.361 -16.912  1.00  1.21           H  
ATOM   1055 1HH1 ARG A  61      14.199   0.759 -18.084  1.00  1.21           H  
ATOM   1056 2HH1 ARG A  61      13.203   1.073 -16.678  1.00  1.21           H  
ATOM   1057 1HH2 ARG A  61      14.019  -1.941 -15.093  1.00  1.21           H  
ATOM   1058 2HH2 ARG A  61      13.103  -0.454 -14.985  1.00  1.21           H  
ATOM   1059  N   LYS A  62      19.754  -1.371 -22.439  1.00  1.85           N  
ATOM   1060  CA  LYS A  62      20.205  -1.220 -23.817  1.00  1.85           C  
ATOM   1061  C   LYS A  62      21.251  -2.278 -24.160  1.00  1.85           C  
ATOM   1062  O   LYS A  62      21.241  -2.848 -25.261  1.00  1.85           O  
ATOM   1063  CB  LYS A  62      20.759   0.182 -24.054  1.00  1.85           C  
ATOM   1064  CG  LYS A  62      19.695   1.281 -24.068  1.00  1.85           C  
ATOM   1065  CD  LYS A  62      20.315   2.647 -24.285  1.00  1.85           C  
ATOM   1066  CE  LYS A  62      19.260   3.740 -24.295  1.00  1.85           C  
ATOM   1067  NZ  LYS A  62      19.863   5.083 -24.498  1.00  1.85           N  
ATOM   1068  H   LYS A  62      19.958  -0.637 -21.757  1.00  1.85           H  
ATOM   1069  HA  LYS A  62      19.351  -1.365 -24.476  1.00  1.85           H  
ATOM   1070 1HB  LYS A  62      21.472   0.423 -23.260  1.00  1.85           H  
ATOM   1071 2HB  LYS A  62      21.297   0.210 -25.000  1.00  1.85           H  
ATOM   1072 1HG  LYS A  62      18.980   1.082 -24.866  1.00  1.85           H  
ATOM   1073 2HG  LYS A  62      19.161   1.277 -23.121  1.00  1.85           H  
ATOM   1074 1HD  LYS A  62      21.025   2.847 -23.480  1.00  1.85           H  
ATOM   1075 2HD  LYS A  62      20.851   2.659 -25.233  1.00  1.85           H  
ATOM   1076 1HE  LYS A  62      18.551   3.545 -25.097  1.00  1.85           H  
ATOM   1077 2HE  LYS A  62      18.729   3.731 -23.341  1.00  1.85           H  
ATOM   1078 1HZ  LYS A  62      19.136   5.784 -24.498  1.00  1.85           H  
ATOM   1079 2HZ  LYS A  62      20.515   5.272 -23.751  1.00  1.85           H  
ATOM   1080 3HZ  LYS A  62      20.350   5.104 -25.382  1.00  1.85           H  
ATOM   1081  N   GLN A  63      22.139  -2.578 -23.210  1.00  3.18           N  
ATOM   1082  CA  GLN A  63      23.164  -3.578 -23.462  1.00  3.18           C  
ATOM   1083  C   GLN A  63      22.531  -4.948 -23.649  1.00  3.18           C  
ATOM   1084  O   GLN A  63      22.869  -5.664 -24.593  1.00  3.18           O  
ATOM   1085  CB  GLN A  63      24.158  -3.610 -22.301  1.00  3.18           C  
ATOM   1086  CG  GLN A  63      25.040  -2.372 -22.206  1.00  3.18           C  
ATOM   1087  CD  GLN A  63      25.867  -2.346 -20.940  1.00  3.18           C  
ATOM   1088  OE1 GLN A  63      25.488  -2.908 -19.907  1.00  3.18           O  
ATOM   1089  NE2 GLN A  63      27.015  -1.690 -21.008  1.00  3.18           N  
ATOM   1090  H   GLN A  63      22.123  -2.079 -22.317  1.00  3.18           H  
ATOM   1091  HA  GLN A  63      23.691  -3.315 -24.378  1.00  3.18           H  
ATOM   1092 1HB  GLN A  63      23.610  -3.700 -21.364  1.00  3.18           H  
ATOM   1093 2HB  GLN A  63      24.797  -4.488 -22.392  1.00  3.18           H  
ATOM   1094 1HG  GLN A  63      25.722  -2.366 -23.054  1.00  3.18           H  
ATOM   1095 2HG  GLN A  63      24.416  -1.486 -22.231  1.00  3.18           H  
ATOM   1096 1HE2 GLN A  63      27.608  -1.647 -20.209  1.00  3.18           H  
ATOM   1097 2HE2 GLN A  63      27.285  -1.249 -21.863  1.00  3.18           H  
ATOM   1098  N   LEU A  64      21.544  -5.275 -22.813  1.00  5.71           N  
ATOM   1099  CA  LEU A  64      20.867  -6.561 -22.918  1.00  5.71           C  
ATOM   1100  C   LEU A  64      20.092  -6.654 -24.220  1.00  5.71           C  
ATOM   1101  O   LEU A  64      20.091  -7.692 -24.885  1.00  5.71           O  
ATOM   1102  CB  LEU A  64      19.924  -6.747 -21.735  1.00  5.71           C  
ATOM   1103  CG  LEU A  64      20.613  -6.926 -20.383  1.00  5.71           C  
ATOM   1104  CD1 LEU A  64      19.571  -6.892 -19.288  1.00  5.71           C  
ATOM   1105  CD2 LEU A  64      21.376  -8.236 -20.383  1.00  5.71           C  
ATOM   1106  H   LEU A  64      21.295  -4.636 -22.057  1.00  5.71           H  
ATOM   1107  HA  LEU A  64      21.619  -7.350 -22.901  1.00  5.71           H  
ATOM   1108 1HB  LEU A  64      19.284  -5.866 -21.665  1.00  5.71           H  
ATOM   1109 2HB  LEU A  64      19.298  -7.618 -21.917  1.00  5.71           H  
ATOM   1110  HG  LEU A  64      21.311  -6.112 -20.215  1.00  5.71           H  
ATOM   1111 1HD1 LEU A  64      20.057  -7.013 -18.329  1.00  5.71           H  
ATOM   1112 2HD1 LEU A  64      19.052  -5.933 -19.316  1.00  5.71           H  
ATOM   1113 3HD1 LEU A  64      18.857  -7.699 -19.439  1.00  5.71           H  
ATOM   1114 1HD2 LEU A  64      21.875  -8.366 -19.424  1.00  5.71           H  
ATOM   1115 2HD2 LEU A  64      20.686  -9.062 -20.549  1.00  5.71           H  
ATOM   1116 3HD2 LEU A  64      22.125  -8.224 -21.182  1.00  5.71           H  
ATOM   1117  N   SER A  65      19.473  -5.544 -24.622  1.00  9.87           N  
ATOM   1118  CA  SER A  65      18.716  -5.527 -25.855  1.00  9.87           C  
ATOM   1119  C   SER A  65      19.650  -5.828 -27.020  1.00  9.87           C  
ATOM   1120  O   SER A  65      19.290  -6.572 -27.936  1.00  9.87           O  
ATOM   1121  CB  SER A  65      18.057  -4.174 -26.040  1.00  9.87           C  
ATOM   1122  OG  SER A  65      17.105  -3.938 -25.030  1.00  9.87           O  
ATOM   1123  H   SER A  65      19.484  -4.706 -24.040  1.00  9.87           H  
ATOM   1124  HA  SER A  65      17.949  -6.298 -25.809  1.00  9.87           H  
ATOM   1125 1HB  SER A  65      18.815  -3.395 -26.017  1.00  9.87           H  
ATOM   1126 2HB  SER A  65      17.578  -4.136 -27.014  1.00  9.87           H  
ATOM   1127  HG  SER A  65      17.622  -3.865 -24.192  1.00  9.87           H  
ATOM   1128  N   SER A  66      20.865  -5.268 -26.978  1.00 15.31           N  
ATOM   1129  CA  SER A  66      21.846  -5.513 -28.022  1.00 15.31           C  
ATOM   1130  C   SER A  66      22.317  -6.976 -28.016  1.00 15.31           C  
ATOM   1131  O   SER A  66      22.374  -7.614 -29.069  1.00 15.31           O  
ATOM   1132  CB  SER A  66      23.033  -4.583 -27.844  1.00 15.31           C  
ATOM   1133  OG  SER A  66      22.654  -3.241 -28.023  1.00 15.31           O  
ATOM   1134  H   SER A  66      21.100  -4.633 -26.212  1.00 15.31           H  
ATOM   1135  HA  SER A  66      21.380  -5.307 -28.985  1.00 15.31           H  
ATOM   1136 1HB  SER A  66      23.455  -4.713 -26.852  1.00 15.31           H  
ATOM   1137 2HB  SER A  66      23.805  -4.844 -28.563  1.00 15.31           H  
ATOM   1138  HG  SER A  66      22.089  -3.024 -27.256  1.00 15.31           H  
ATOM   1139  N   GLU A  67      22.575  -7.536 -26.824  1.00 20.52           N  
ATOM   1140  CA  GLU A  67      23.052  -8.923 -26.699  1.00 20.52           C  
ATOM   1141  C   GLU A  67      22.051  -9.926 -27.259  1.00 20.52           C  
ATOM   1142  O   GLU A  67      22.429 -10.934 -27.861  1.00 20.52           O  
ATOM   1143  CB  GLU A  67      23.342  -9.289 -25.233  1.00 20.52           C  
ATOM   1144  CG  GLU A  67      24.577  -8.621 -24.622  1.00 20.52           C  
ATOM   1145  CD  GLU A  67      24.785  -8.971 -23.158  1.00 20.52           C  
ATOM   1146  OE1 GLU A  67      23.935  -9.615 -22.586  1.00 20.52           O  
ATOM   1147  OE2 GLU A  67      25.802  -8.596 -22.619  1.00 20.52           O  
ATOM   1148  H   GLU A  67      22.493  -6.961 -25.986  1.00 20.52           H  
ATOM   1149  HA  GLU A  67      23.976  -9.017 -27.266  1.00 20.52           H  
ATOM   1150 1HB  GLU A  67      22.482  -9.014 -24.621  1.00 20.52           H  
ATOM   1151 2HB  GLU A  67      23.468 -10.367 -25.148  1.00 20.52           H  
ATOM   1152 1HG  GLU A  67      25.454  -8.934 -25.185  1.00 20.52           H  
ATOM   1153 2HG  GLU A  67      24.485  -7.547 -24.725  1.00 20.52           H  
ATOM   1154  N   LEU A  68      20.772  -9.627 -27.095  1.00 23.73           N  
ATOM   1155  CA  LEU A  68      19.698 -10.490 -27.550  1.00 23.73           C  
ATOM   1156  C   LEU A  68      19.353 -10.292 -29.030  1.00 23.73           C  
ATOM   1157  O   LEU A  68      18.471 -10.972 -29.562  1.00 23.73           O  
ATOM   1158  CB  LEU A  68      18.464 -10.227 -26.691  1.00 23.73           C  
ATOM   1159  CG  LEU A  68      18.619 -10.594 -25.209  1.00 23.73           C  
ATOM   1160  CD1 LEU A  68      17.392 -10.138 -24.447  1.00 23.73           C  
ATOM   1161  CD2 LEU A  68      18.822 -12.090 -25.086  1.00 23.73           C  
ATOM   1162  H   LEU A  68      20.533  -8.783 -26.570  1.00 23.73           H  
ATOM   1163  HA  LEU A  68      20.012 -11.522 -27.407  1.00 23.73           H  
ATOM   1164 1HB  LEU A  68      18.237  -9.158 -26.744  1.00 23.73           H  
ATOM   1165 2HB  LEU A  68      17.622 -10.783 -27.097  1.00 23.73           H  
ATOM   1166  HG  LEU A  68      19.486 -10.083 -24.794  1.00 23.73           H  
ATOM   1167 1HD1 LEU A  68      17.504 -10.388 -23.393  1.00 23.73           H  
ATOM   1168 2HD1 LEU A  68      17.287  -9.056 -24.556  1.00 23.73           H  
ATOM   1169 3HD1 LEU A  68      16.509 -10.633 -24.847  1.00 23.73           H  
ATOM   1170 1HD2 LEU A  68      18.940 -12.356 -24.036  1.00 23.73           H  
ATOM   1171 2HD2 LEU A  68      17.957 -12.610 -25.498  1.00 23.73           H  
ATOM   1172 3HD2 LEU A  68      19.718 -12.379 -25.638  1.00 23.73           H  
ATOM   1173  N   GLY A  69      20.030  -9.364 -29.704  1.00 24.67           N  
ATOM   1174  CA  GLY A  69      19.761  -9.091 -31.105  1.00 24.67           C  
ATOM   1175  C   GLY A  69      19.646 -10.383 -31.906  1.00 24.67           C  
ATOM   1176  O   GLY A  69      20.327 -10.559 -32.919  1.00 24.67           O  
ATOM   1177  H   GLY A  69      20.769  -8.828 -29.251  1.00 24.67           H  
ATOM   1178 1HA  GLY A  69      18.839  -8.517 -31.193  1.00 24.67           H  
ATOM   1179 2HA  GLY A  69      20.565  -8.475 -31.508  1.00 24.67           H  
TER    1180
ENDMDL

REMARK ID 697659 MODEL 2 2L9R_chain_A_V2
PFRMAT TS
TARGET 2L9R_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       0.517   2.183   0.528  1.00 10.08           N  
ATOM      2  CA  MET A   1       1.891   1.698   0.594  1.00 10.08           C  
ATOM      3  C   MET A   1       2.882   2.816   0.310  1.00 10.08           C  
ATOM      4  O   MET A   1       3.473   2.878  -0.770  1.00 10.08           O  
ATOM      5  CB  MET A   1       2.114   0.552  -0.378  1.00 10.08           C  
ATOM      6  CG  MET A   1       1.320  -0.710  -0.082  1.00 10.08           C  
ATOM      7  SD  MET A   1       1.747  -2.069  -1.195  1.00 10.08           S  
ATOM      8  CE  MET A   1       1.011  -1.523  -2.730  1.00 10.08           C  
ATOM      9 1H   MET A   1       0.062   1.785  -0.281  1.00 10.08           H  
ATOM     10 2H   MET A   1       0.018   1.912   1.363  1.00 10.08           H  
ATOM     11 3H   MET A   1       0.520   3.190   0.446  1.00 10.08           H  
ATOM     12  HA  MET A   1       2.083   1.337   1.604  1.00 10.08           H  
ATOM     13 1HB  MET A   1       1.862   0.880  -1.385  1.00 10.08           H  
ATOM     14 2HB  MET A   1       3.160   0.300  -0.380  1.00 10.08           H  
ATOM     15 1HG  MET A   1       1.508  -1.028   0.942  1.00 10.08           H  
ATOM     16 2HG  MET A   1       0.255  -0.503  -0.184  1.00 10.08           H  
ATOM     17 1HE  MET A   1       1.199  -2.265  -3.506  1.00 10.08           H  
ATOM     18 2HE  MET A   1      -0.064  -1.399  -2.596  1.00 10.08           H  
ATOM     19 3HE  MET A   1       1.453  -0.571  -3.026  1.00 10.08           H  
ATOM     20  N   GLY A   2       3.080   3.695   1.294  1.00  9.21           N  
ATOM     21  CA  GLY A   2       3.951   4.871   1.155  1.00  9.21           C  
ATOM     22  C   GLY A   2       5.377   4.549   0.708  1.00  9.21           C  
ATOM     23  O   GLY A   2       6.017   5.364   0.045  1.00  9.21           O  
ATOM     24  H   GLY A   2       2.602   3.571   2.177  1.00  9.21           H  
ATOM     25 1HA  GLY A   2       3.502   5.569   0.449  1.00  9.21           H  
ATOM     26 2HA  GLY A   2       3.990   5.390   2.112  1.00  9.21           H  
ATOM     27  N   HIS A   3       5.863   3.354   1.029  1.00  8.16           N  
ATOM     28  CA  HIS A   3       7.211   2.943   0.657  1.00  8.16           C  
ATOM     29  C   HIS A   3       7.435   2.802  -0.858  1.00  8.16           C  
ATOM     30  O   HIS A   3       8.581   2.693  -1.302  1.00  8.16           O  
ATOM     31  CB  HIS A   3       7.602   1.654   1.395  1.00  8.16           C  
ATOM     32  CG  HIS A   3       6.731   0.448   1.138  1.00  8.16           C  
ATOM     33  ND1 HIS A   3       5.496   0.276   1.743  1.00  8.16           N  
ATOM     34  CD2 HIS A   3       6.925  -0.644   0.367  1.00  8.16           C  
ATOM     35  CE1 HIS A   3       4.977  -0.877   1.349  1.00  8.16           C  
ATOM     36  NE2 HIS A   3       5.820  -1.452   0.518  1.00  8.16           N  
ATOM     37  H   HIS A   3       5.286   2.723   1.561  1.00  8.16           H  
ATOM     38  HA  HIS A   3       7.905   3.711   0.994  1.00  8.16           H  
ATOM     39 1HB  HIS A   3       8.624   1.388   1.124  1.00  8.16           H  
ATOM     40 2HB  HIS A   3       7.595   1.845   2.467  1.00  8.16           H  
ATOM     41  HD2 HIS A   3       7.795  -0.852  -0.256  1.00  8.16           H  
ATOM     42  HE1 HIS A   3       4.016  -1.284   1.657  1.00  8.16           H  
ATOM     43  HE2 HIS A   3       5.682  -2.346   0.061  1.00  8.16           H  
ATOM     44  N   HIS A   4       6.362   2.825  -1.657  1.00  7.00           N  
ATOM     45  CA  HIS A   4       6.517   2.775  -3.106  1.00  7.00           C  
ATOM     46  C   HIS A   4       6.289   4.145  -3.751  1.00  7.00           C  
ATOM     47  O   HIS A   4       6.246   4.251  -4.981  1.00  7.00           O  
ATOM     48  CB  HIS A   4       5.569   1.762  -3.754  1.00  7.00           C  
ATOM     49  CG  HIS A   4       5.843   0.330  -3.401  1.00  7.00           C  
ATOM     50  ND1 HIS A   4       6.990  -0.326  -3.802  1.00  7.00           N  
ATOM     51  CD2 HIS A   4       5.109  -0.577  -2.732  1.00  7.00           C  
ATOM     52  CE1 HIS A   4       6.951  -1.573  -3.376  1.00  7.00           C  
ATOM     53  NE2 HIS A   4       5.822  -1.753  -2.726  1.00  7.00           N  
ATOM     54  H   HIS A   4       5.424   2.897  -1.261  1.00  7.00           H  
ATOM     55  HA  HIS A   4       7.533   2.470  -3.349  1.00  7.00           H  
ATOM     56 1HB  HIS A   4       4.544   1.993  -3.447  1.00  7.00           H  
ATOM     57 2HB  HIS A   4       5.616   1.863  -4.836  1.00  7.00           H  
ATOM     58  HD1 HIS A   4       7.736   0.063  -4.342  1.00  7.00           H  
ATOM     59  HD2 HIS A   4       4.146  -0.529  -2.257  1.00  7.00           H  
ATOM     60  HE1 HIS A   4       7.772  -2.258  -3.587  1.00  7.00           H  
ATOM     61  N   HIS A   5       6.158   5.196  -2.937  1.00  5.80           N  
ATOM     62  CA  HIS A   5       5.932   6.534  -3.469  1.00  5.80           C  
ATOM     63  C   HIS A   5       7.107   7.478  -3.311  1.00  5.80           C  
ATOM     64  O   HIS A   5       7.579   7.755  -2.208  1.00  5.80           O  
ATOM     65  CB  HIS A   5       4.691   7.170  -2.845  1.00  5.80           C  
ATOM     66  CG  HIS A   5       3.425   6.540  -3.285  1.00  5.80           C  
ATOM     67  ND1 HIS A   5       2.831   6.877  -4.475  1.00  5.80           N  
ATOM     68  CD2 HIS A   5       2.638   5.598  -2.723  1.00  5.80           C  
ATOM     69  CE1 HIS A   5       1.726   6.173  -4.630  1.00  5.80           C  
ATOM     70  NE2 HIS A   5       1.582   5.385  -3.577  1.00  5.80           N  
ATOM     71  H   HIS A   5       6.206   5.076  -1.924  1.00  5.80           H  
ATOM     72  HA  HIS A   5       5.738   6.457  -4.539  1.00  5.80           H  
ATOM     73 1HB  HIS A   5       4.754   7.093  -1.757  1.00  5.80           H  
ATOM     74 2HB  HIS A   5       4.656   8.229  -3.102  1.00  5.80           H  
ATOM     75  HD1 HIS A   5       3.201   7.570  -5.132  1.00  5.80           H  
ATOM     76  HD2 HIS A   5       2.706   5.044  -1.797  1.00  5.80           H  
ATOM     77  HE1 HIS A   5       1.110   6.303  -5.520  1.00  5.80           H  
ATOM     78  N   HIS A   6       7.525   8.026  -4.444  1.00  4.62           N  
ATOM     79  CA  HIS A   6       8.620   8.980  -4.524  1.00  4.62           C  
ATOM     80  C   HIS A   6       8.043  10.335  -4.918  1.00  4.62           C  
ATOM     81  O   HIS A   6       8.748  11.267  -5.311  1.00  4.62           O  
ATOM     82  CB  HIS A   6       9.646   8.501  -5.548  1.00  4.62           C  
ATOM     83  CG  HIS A   6      10.254   7.180  -5.176  1.00  4.62           C  
ATOM     84  ND1 HIS A   6      11.173   7.041  -4.158  1.00  4.62           N  
ATOM     85  CD2 HIS A   6      10.054   5.936  -5.675  1.00  4.62           C  
ATOM     86  CE1 HIS A   6      11.517   5.769  -4.051  1.00  4.62           C  
ATOM     87  NE2 HIS A   6      10.854   5.079  -4.961  1.00  4.62           N  
ATOM     88  H   HIS A   6       7.073   7.742  -5.306  1.00  4.62           H  
ATOM     89  HA  HIS A   6       9.111   9.076  -3.558  1.00  4.62           H  
ATOM     90 1HB  HIS A   6       9.170   8.402  -6.525  1.00  4.62           H  
ATOM     91 2HB  HIS A   6      10.444   9.237  -5.640  1.00  4.62           H  
ATOM     92  HD2 HIS A   6       9.381   5.665  -6.490  1.00  4.62           H  
ATOM     93  HE1 HIS A   6      12.225   5.358  -3.332  1.00  4.62           H  
ATOM     94  HE2 HIS A   6      10.917   4.082  -5.107  1.00  4.62           H  
ATOM     95  N   HIS A   7       6.731  10.440  -4.783  1.00  3.53           N  
ATOM     96  CA  HIS A   7       5.978  11.624  -5.164  1.00  3.53           C  
ATOM     97  C   HIS A   7       6.080  12.741  -4.132  1.00  3.53           C  
ATOM     98  O   HIS A   7       5.099  13.081  -3.471  1.00  3.53           O  
ATOM     99  CB  HIS A   7       4.509  11.246  -5.373  1.00  3.53           C  
ATOM    100  CG  HIS A   7       4.303  10.271  -6.507  1.00  3.53           C  
ATOM    101  ND1 HIS A   7       4.089   8.908  -6.304  1.00  3.53           N  
ATOM    102  CD2 HIS A   7       4.295  10.455  -7.847  1.00  3.53           C  
ATOM    103  CE1 HIS A   7       3.965   8.312  -7.478  1.00  3.53           C  
ATOM    104  NE2 HIS A   7       4.082   9.225  -8.426  1.00  3.53           N  
ATOM    105  H   HIS A   7       6.230   9.650  -4.411  1.00  3.53           H  
ATOM    106  HA  HIS A   7       6.367  12.011  -6.106  1.00  3.53           H  
ATOM    107 1HB  HIS A   7       4.114  10.800  -4.458  1.00  3.53           H  
ATOM    108 2HB  HIS A   7       3.927  12.144  -5.580  1.00  3.53           H  
ATOM    109  HD2 HIS A   7       4.436  11.401  -8.372  1.00  3.53           H  
ATOM    110  HE1 HIS A   7       3.792   7.245  -7.635  1.00  3.53           H  
ATOM    111  HE2 HIS A   7       4.029   9.055  -9.422  1.00  3.53           H  
ATOM    112  N   HIS A   8       7.273  13.316  -4.018  1.00  2.61           N  
ATOM    113  CA  HIS A   8       7.535  14.356  -3.029  1.00  2.61           C  
ATOM    114  C   HIS A   8       8.239  15.552  -3.664  1.00  2.61           C  
ATOM    115  O   HIS A   8       9.311  15.422  -4.256  1.00  2.61           O  
ATOM    116  CB  HIS A   8       8.413  13.794  -1.902  1.00  2.61           C  
ATOM    117  CG  HIS A   8       7.814  12.603  -1.190  1.00  2.61           C  
ATOM    118  ND1 HIS A   8       6.845  12.719  -0.215  1.00  2.61           N  
ATOM    119  CD2 HIS A   8       8.058  11.277  -1.320  1.00  2.61           C  
ATOM    120  CE1 HIS A   8       6.515  11.511   0.218  1.00  2.61           C  
ATOM    121  NE2 HIS A   8       7.238  10.621  -0.436  1.00  2.61           N  
ATOM    122  H   HIS A   8       8.019  12.958  -4.615  1.00  2.61           H  
ATOM    123  HA  HIS A   8       6.598  14.706  -2.599  1.00  2.61           H  
ATOM    124 1HB  HIS A   8       9.377  13.494  -2.314  1.00  2.61           H  
ATOM    125 2HB  HIS A   8       8.602  14.577  -1.167  1.00  2.61           H  
ATOM    126  HD2 HIS A   8       8.770  10.819  -1.998  1.00  2.61           H  
ATOM    127  HE1 HIS A   8       5.775  11.288   0.984  1.00  2.61           H  
ATOM    128  HE2 HIS A   8       7.202   9.610  -0.312  1.00  2.61           H  
ATOM    129  N   SER A   9       7.619  16.722  -3.551  1.00  1.89           N  
ATOM    130  CA  SER A   9       8.171  17.943  -4.134  1.00  1.89           C  
ATOM    131  C   SER A   9       9.468  18.365  -3.455  1.00  1.89           C  
ATOM    132  O   SER A   9       9.586  18.294  -2.231  1.00  1.89           O  
ATOM    133  CB  SER A   9       7.162  19.070  -4.029  1.00  1.89           C  
ATOM    134  OG  SER A   9       7.682  20.267  -4.546  1.00  1.89           O  
ATOM    135  H   SER A   9       6.741  16.761  -3.054  1.00  1.89           H  
ATOM    136  HA  SER A   9       8.382  17.756  -5.187  1.00  1.89           H  
ATOM    137 1HB  SER A   9       6.254  18.802  -4.566  1.00  1.89           H  
ATOM    138 2HB  SER A   9       6.895  19.214  -2.983  1.00  1.89           H  
ATOM    139  HG  SER A   9       8.551  20.402  -4.120  1.00  1.89           H  
ATOM    140  N   HIS A  10      10.432  18.821  -4.248  1.00  1.38           N  
ATOM    141  CA  HIS A  10      11.678  19.354  -3.708  1.00  1.38           C  
ATOM    142  C   HIS A  10      11.357  20.737  -3.159  1.00  1.38           C  
ATOM    143  O   HIS A  10      10.536  21.443  -3.746  1.00  1.38           O  
ATOM    144  CB  HIS A  10      12.778  19.450  -4.774  1.00  1.38           C  
ATOM    145  CG  HIS A  10      14.194  19.582  -4.206  1.00  1.38           C  
ATOM    146  ND1 HIS A  10      14.700  20.752  -3.665  1.00  1.38           N  
ATOM    147  CD2 HIS A  10      15.191  18.666  -4.116  1.00  1.38           C  
ATOM    148  CE1 HIS A  10      15.941  20.546  -3.263  1.00  1.38           C  
ATOM    149  NE2 HIS A  10      16.266  19.288  -3.529  1.00  1.38           N  
ATOM    150  H   HIS A  10      10.285  18.816  -5.247  1.00  1.38           H  
ATOM    151  HA  HIS A  10      12.038  18.734  -2.888  1.00  1.38           H  
ATOM    152 1HB  HIS A  10      12.745  18.565  -5.409  1.00  1.38           H  
ATOM    153 2HB  HIS A  10      12.588  20.317  -5.407  1.00  1.38           H  
ATOM    154  HD1 HIS A  10      14.227  21.648  -3.541  1.00  1.38           H  
ATOM    155  HD2 HIS A  10      15.262  17.619  -4.410  1.00  1.38           H  
ATOM    156  HE1 HIS A  10      16.509  21.355  -2.805  1.00  1.38           H  
ATOM    157  N   MET A  11      11.965  21.122  -2.047  1.00  1.04           N  
ATOM    158  CA  MET A  11      11.733  22.459  -1.505  1.00  1.04           C  
ATOM    159  C   MET A  11      12.506  23.506  -2.312  1.00  1.04           C  
ATOM    160  O   MET A  11      13.561  23.208  -2.885  1.00  1.04           O  
ATOM    161  CB  MET A  11      12.166  22.494  -0.046  1.00  1.04           C  
ATOM    162  CG  MET A  11      11.393  21.565   0.873  1.00  1.04           C  
ATOM    163  SD  MET A  11       9.678  22.026   1.020  1.00  1.04           S  
ATOM    164  CE  MET A  11       8.876  20.878  -0.108  1.00  1.04           C  
ATOM    165  H   MET A  11      12.608  20.494  -1.587  1.00  1.04           H  
ATOM    166  HA  MET A  11      10.671  22.695  -1.576  1.00  1.04           H  
ATOM    167 1HB  MET A  11      13.215  22.222   0.021  1.00  1.04           H  
ATOM    168 2HB  MET A  11      12.068  23.515   0.337  1.00  1.04           H  
ATOM    169 1HG  MET A  11      11.445  20.545   0.490  1.00  1.04           H  
ATOM    170 2HG  MET A  11      11.842  21.583   1.870  1.00  1.04           H  
ATOM    171 1HE  MET A  11       7.807  21.063  -0.109  1.00  1.04           H  
ATOM    172 2HE  MET A  11       9.265  21.023  -1.115  1.00  1.04           H  
ATOM    173 3HE  MET A  11       9.068  19.851   0.208  1.00  1.04           H  
ATOM    174  N   SER A  12      11.990  24.734  -2.376  1.00  0.82           N  
ATOM    175  CA  SER A  12      12.696  25.808  -3.068  1.00  0.82           C  
ATOM    176  C   SER A  12      13.830  26.354  -2.234  1.00  0.82           C  
ATOM    177  O   SER A  12      13.852  26.163  -1.021  1.00  0.82           O  
ATOM    178  CB  SER A  12      11.743  26.934  -3.384  1.00  0.82           C  
ATOM    179  OG  SER A  12      11.265  27.507  -2.195  1.00  0.82           O  
ATOM    180  H   SER A  12      11.102  24.951  -1.917  1.00  0.82           H  
ATOM    181  HA  SER A  12      13.106  25.409  -3.997  1.00  0.82           H  
ATOM    182 1HB  SER A  12      12.252  27.690  -3.977  1.00  0.82           H  
ATOM    183 2HB  SER A  12      10.908  26.556  -3.970  1.00  0.82           H  
ATOM    184  HG  SER A  12      10.661  26.819  -1.834  1.00  0.82           H  
ATOM    185  N   HIS A  13      14.727  27.115  -2.858  1.00  0.69           N  
ATOM    186  CA  HIS A  13      15.837  27.707  -2.119  1.00  0.69           C  
ATOM    187  C   HIS A  13      15.326  28.550  -0.965  1.00  0.69           C  
ATOM    188  O   HIS A  13      15.782  28.395   0.167  1.00  0.69           O  
ATOM    189  CB  HIS A  13      16.713  28.569  -3.032  1.00  0.69           C  
ATOM    190  CG  HIS A  13      17.892  29.206  -2.331  1.00  0.69           C  
ATOM    191  ND1 HIS A  13      19.025  28.496  -1.982  1.00  0.69           N  
ATOM    192  CD2 HIS A  13      18.106  30.480  -1.922  1.00  0.69           C  
ATOM    193  CE1 HIS A  13      19.887  29.308  -1.392  1.00  0.69           C  
ATOM    194  NE2 HIS A  13      19.356  30.517  -1.344  1.00  0.69           N  
ATOM    195  H   HIS A  13      14.657  27.255  -3.855  1.00  0.69           H  
ATOM    196  HA  HIS A  13      16.459  26.916  -1.700  1.00  0.69           H  
ATOM    197 1HB  HIS A  13      17.094  27.959  -3.851  1.00  0.69           H  
ATOM    198 2HB  HIS A  13      16.111  29.364  -3.468  1.00  0.69           H  
ATOM    199  HD1 HIS A  13      19.187  27.523  -2.146  1.00  0.69           H  
ATOM    200  HD2 HIS A  13      17.501  31.385  -1.980  1.00  0.69           H  
ATOM    201  HE1 HIS A  13      20.848  28.936  -1.040  1.00  0.69           H  
ATOM    202  N   THR A  14      14.359  29.427  -1.238  1.00  0.62           N  
ATOM    203  CA  THR A  14      13.834  30.282  -0.187  1.00  0.62           C  
ATOM    204  C   THR A  14      13.261  29.461   0.952  1.00  0.62           C  
ATOM    205  O   THR A  14      13.528  29.750   2.120  1.00  0.62           O  
ATOM    206  CB  THR A  14      12.741  31.230  -0.706  1.00  0.62           C  
ATOM    207  OG1 THR A  14      13.295  32.122  -1.691  1.00  0.62           O  
ATOM    208  CG2 THR A  14      12.156  32.027   0.461  1.00  0.62           C  
ATOM    209  H   THR A  14      13.999  29.501  -2.177  1.00  0.62           H  
ATOM    210  HA  THR A  14      14.654  30.882   0.210  1.00  0.62           H  
ATOM    211  HB  THR A  14      11.947  30.644  -1.171  1.00  0.62           H  
ATOM    212  HG1 THR A  14      12.612  32.733  -1.988  1.00  0.62           H  
ATOM    213 1HG2 THR A  14      11.376  32.692   0.095  1.00  0.62           H  
ATOM    214 2HG2 THR A  14      11.732  31.339   1.196  1.00  0.62           H  
ATOM    215 3HG2 THR A  14      12.943  32.616   0.932  1.00  0.62           H  
ATOM    216  N   GLN A  15      12.482  28.426   0.634  1.00  0.59           N  
ATOM    217  CA  GLN A  15      11.896  27.634   1.706  1.00  0.59           C  
ATOM    218  C   GLN A  15      12.975  26.947   2.524  1.00  0.59           C  
ATOM    219  O   GLN A  15      12.908  26.936   3.752  1.00  0.59           O  
ATOM    220  CB  GLN A  15      10.940  26.621   1.106  1.00  0.59           C  
ATOM    221  CG  GLN A  15       9.693  27.257   0.530  1.00  0.59           C  
ATOM    222  CD  GLN A  15       8.909  26.323  -0.347  1.00  0.59           C  
ATOM    223  OE1 GLN A  15       9.501  25.629  -1.198  1.00  0.59           O  
ATOM    224  NE2 GLN A  15       7.605  26.316  -0.210  1.00  0.59           N  
ATOM    225  H   GLN A  15      12.281  28.187  -0.343  1.00  0.59           H  
ATOM    226  HA  GLN A  15      11.351  28.298   2.367  1.00  0.59           H  
ATOM    227 1HB  GLN A  15      11.451  26.069   0.317  1.00  0.59           H  
ATOM    228 2HB  GLN A  15      10.640  25.903   1.870  1.00  0.59           H  
ATOM    229 1HG  GLN A  15       9.052  27.560   1.340  1.00  0.59           H  
ATOM    230 2HG  GLN A  15       9.977  28.131  -0.052  1.00  0.59           H  
ATOM    231 1HE2 GLN A  15       7.036  25.736  -0.792  1.00  0.59           H  
ATOM    232 2HE2 GLN A  15       7.143  26.903   0.480  1.00  0.59           H  
ATOM    233  N   VAL A  16      14.015  26.441   1.864  1.00  0.57           N  
ATOM    234  CA  VAL A  16      15.088  25.788   2.590  1.00  0.57           C  
ATOM    235  C   VAL A  16      15.777  26.759   3.517  1.00  0.57           C  
ATOM    236  O   VAL A  16      15.998  26.444   4.683  1.00  0.57           O  
ATOM    237  CB  VAL A  16      16.120  25.171   1.641  1.00  0.57           C  
ATOM    238  CG1 VAL A  16      17.330  24.705   2.441  1.00  0.57           C  
ATOM    239  CG2 VAL A  16      15.477  23.989   0.907  1.00  0.57           C  
ATOM    240  H   VAL A  16      14.044  26.483   0.844  1.00  0.57           H  
ATOM    241  HA  VAL A  16      14.660  24.986   3.187  1.00  0.57           H  
ATOM    242  HB  VAL A  16      16.450  25.924   0.921  1.00  0.57           H  
ATOM    243 1HG1 VAL A  16      18.069  24.269   1.773  1.00  0.57           H  
ATOM    244 2HG1 VAL A  16      17.776  25.558   2.959  1.00  0.57           H  
ATOM    245 3HG1 VAL A  16      17.025  23.960   3.177  1.00  0.57           H  
ATOM    246 1HG2 VAL A  16      16.198  23.545   0.225  1.00  0.57           H  
ATOM    247 2HG2 VAL A  16      15.153  23.245   1.634  1.00  0.57           H  
ATOM    248 3HG2 VAL A  16      14.621  24.336   0.346  1.00  0.57           H  
ATOM    249  N   ILE A  17      16.076  27.957   3.034  1.00  0.56           N  
ATOM    250  CA  ILE A  17      16.756  28.916   3.880  1.00  0.56           C  
ATOM    251  C   ILE A  17      15.906  29.318   5.079  1.00  0.56           C  
ATOM    252  O   ILE A  17      16.410  29.422   6.199  1.00  0.56           O  
ATOM    253  CB  ILE A  17      17.180  30.152   3.083  1.00  0.56           C  
ATOM    254  CG1 ILE A  17      18.218  29.745   2.024  1.00  0.56           C  
ATOM    255  CG2 ILE A  17      17.723  31.203   4.023  1.00  0.56           C  
ATOM    256  CD1 ILE A  17      19.461  29.112   2.600  1.00  0.56           C  
ATOM    257  H   ILE A  17      15.856  28.185   2.063  1.00  0.56           H  
ATOM    258  HA  ILE A  17      17.663  28.444   4.258  1.00  0.56           H  
ATOM    259  HB  ILE A  17      16.312  30.551   2.550  1.00  0.56           H  
ATOM    260 1HG1 ILE A  17      17.771  29.034   1.346  1.00  0.56           H  
ATOM    261 2HG1 ILE A  17      18.507  30.628   1.457  1.00  0.56           H  
ATOM    262 1HG2 ILE A  17      18.012  32.083   3.453  1.00  0.56           H  
ATOM    263 2HG2 ILE A  17      16.946  31.467   4.738  1.00  0.56           H  
ATOM    264 3HG2 ILE A  17      18.590  30.808   4.554  1.00  0.56           H  
ATOM    265 1HD1 ILE A  17      20.141  28.851   1.790  1.00  0.56           H  
ATOM    266 2HD1 ILE A  17      19.952  29.814   3.273  1.00  0.56           H  
ATOM    267 3HD1 ILE A  17      19.192  28.206   3.152  1.00  0.56           H  
ATOM    268  N   GLU A  18      14.608  29.522   4.882  1.00  0.56           N  
ATOM    269  CA  GLU A  18      13.777  29.873   6.026  1.00  0.56           C  
ATOM    270  C   GLU A  18      13.734  28.719   7.044  1.00  0.56           C  
ATOM    271  O   GLU A  18      13.801  28.946   8.262  1.00  0.56           O  
ATOM    272  CB  GLU A  18      12.377  30.224   5.538  1.00  0.56           C  
ATOM    273  CG  GLU A  18      12.272  31.566   4.755  1.00  0.56           C  
ATOM    274  CD  GLU A  18      12.449  32.794   5.616  1.00  0.56           C  
ATOM    275  OE1 GLU A  18      11.761  32.896   6.605  1.00  0.56           O  
ATOM    276  OE2 GLU A  18      13.260  33.636   5.291  1.00  0.56           O  
ATOM    277  H   GLU A  18      14.205  29.447   3.946  1.00  0.56           H  
ATOM    278  HA  GLU A  18      14.208  30.745   6.512  1.00  0.56           H  
ATOM    279 1HB  GLU A  18      12.034  29.429   4.872  1.00  0.56           H  
ATOM    280 2HB  GLU A  18      11.692  30.261   6.384  1.00  0.56           H  
ATOM    281 1HG  GLU A  18      13.050  31.570   3.990  1.00  0.56           H  
ATOM    282 2HG  GLU A  18      11.316  31.620   4.246  1.00  0.56           H  
ATOM    283  N   LEU A  19      13.694  27.479   6.549  1.00  0.57           N  
ATOM    284  CA  LEU A  19      13.689  26.307   7.413  1.00  0.57           C  
ATOM    285  C   LEU A  19      15.018  26.187   8.176  1.00  0.57           C  
ATOM    286  O   LEU A  19      15.015  25.900   9.378  1.00  0.57           O  
ATOM    287  CB  LEU A  19      13.432  25.064   6.547  1.00  0.57           C  
ATOM    288  CG  LEU A  19      11.993  24.938   5.938  1.00  0.57           C  
ATOM    289  CD1 LEU A  19      11.960  23.880   4.854  1.00  0.57           C  
ATOM    290  CD2 LEU A  19      11.047  24.543   7.020  1.00  0.57           C  
ATOM    291  H   LEU A  19      13.632  27.341   5.538  1.00  0.57           H  
ATOM    292  HA  LEU A  19      12.881  26.411   8.135  1.00  0.57           H  
ATOM    293 1HB  LEU A  19      14.151  25.037   5.736  1.00  0.57           H  
ATOM    294 2HB  LEU A  19      13.574  24.212   7.156  1.00  0.57           H  
ATOM    295  HG  LEU A  19      11.696  25.882   5.520  1.00  0.57           H  
ATOM    296 1HD1 LEU A  19      10.952  23.806   4.447  1.00  0.57           H  
ATOM    297 2HD1 LEU A  19      12.647  24.151   4.060  1.00  0.57           H  
ATOM    298 3HD1 LEU A  19      12.244  22.946   5.268  1.00  0.57           H  
ATOM    299 1HD2 LEU A  19      10.037  24.459   6.619  1.00  0.57           H  
ATOM    300 2HD2 LEU A  19      11.356  23.584   7.440  1.00  0.57           H  
ATOM    301 3HD2 LEU A  19      11.080  25.299   7.767  1.00  0.57           H  
ATOM    302  N   GLU A  20      16.150  26.453   7.492  1.00  0.57           N  
ATOM    303  CA  GLU A  20      17.477  26.384   8.116  1.00  0.57           C  
ATOM    304  C   GLU A  20      17.672  27.471   9.165  1.00  0.57           C  
ATOM    305  O   GLU A  20      18.260  27.228  10.229  1.00  0.57           O  
ATOM    306  CB  GLU A  20      18.605  26.467   7.070  1.00  0.57           C  
ATOM    307  CG  GLU A  20      18.727  25.234   6.161  1.00  0.57           C  
ATOM    308  CD  GLU A  20      19.877  25.315   5.172  1.00  0.57           C  
ATOM    309  OE1 GLU A  20      20.566  26.308   5.158  1.00  0.57           O  
ATOM    310  OE2 GLU A  20      20.056  24.380   4.422  1.00  0.57           O  
ATOM    311  H   GLU A  20      16.083  26.676   6.501  1.00  0.57           H  
ATOM    312  HA  GLU A  20      17.569  25.431   8.620  1.00  0.57           H  
ATOM    313 1HB  GLU A  20      18.435  27.334   6.429  1.00  0.57           H  
ATOM    314 2HB  GLU A  20      19.559  26.612   7.574  1.00  0.57           H  
ATOM    315 1HG  GLU A  20      18.858  24.364   6.787  1.00  0.57           H  
ATOM    316 2HG  GLU A  20      17.804  25.103   5.621  1.00  0.57           H  
ATOM    317  N   ARG A  21      17.165  28.674   8.897  1.00  0.58           N  
ATOM    318  CA  ARG A  21      17.303  29.740   9.876  1.00  0.58           C  
ATOM    319  C   ARG A  21      16.532  29.386  11.141  1.00  0.58           C  
ATOM    320  O   ARG A  21      17.049  29.521  12.258  1.00  0.58           O  
ATOM    321  CB  ARG A  21      16.811  31.058   9.299  1.00  0.58           C  
ATOM    322  CG  ARG A  21      17.724  31.664   8.234  1.00  0.58           C  
ATOM    323  CD  ARG A  21      17.116  32.863   7.623  1.00  0.58           C  
ATOM    324  NE  ARG A  21      17.977  33.463   6.616  1.00  0.58           N  
ATOM    325  CZ  ARG A  21      17.558  34.378   5.724  1.00  0.58           C  
ATOM    326  NH1 ARG A  21      16.307  34.765   5.749  1.00  0.58           N  
ATOM    327  NH2 ARG A  21      18.396  34.875   4.831  1.00  0.58           N  
ATOM    328  H   ARG A  21      16.710  28.855   8.000  1.00  0.58           H  
ATOM    329  HA  ARG A  21      18.358  29.846  10.128  1.00  0.58           H  
ATOM    330 1HB  ARG A  21      15.833  30.902   8.836  1.00  0.58           H  
ATOM    331 2HB  ARG A  21      16.687  31.786  10.098  1.00  0.58           H  
ATOM    332 1HG  ARG A  21      18.667  31.956   8.693  1.00  0.58           H  
ATOM    333 2HG  ARG A  21      17.916  30.933   7.454  1.00  0.58           H  
ATOM    334 1HD  ARG A  21      16.176  32.578   7.140  1.00  0.58           H  
ATOM    335 2HD  ARG A  21      16.917  33.606   8.391  1.00  0.58           H  
ATOM    336  HE  ARG A  21      18.944  33.173   6.582  1.00  0.58           H  
ATOM    337 1HH1 ARG A  21      15.679  34.378   6.449  1.00  0.58           H  
ATOM    338 2HH1 ARG A  21      15.965  35.443   5.085  1.00  0.58           H  
ATOM    339 1HH2 ARG A  21      19.360  34.571   4.817  1.00  0.58           H  
ATOM    340 2HH2 ARG A  21      18.072  35.560   4.164  1.00  0.58           H  
ATOM    341  N   LYS A  22      15.328  28.831  10.976  1.00  0.59           N  
ATOM    342  CA  LYS A  22      14.553  28.459  12.143  1.00  0.59           C  
ATOM    343  C   LYS A  22      15.247  27.325  12.877  1.00  0.59           C  
ATOM    344  O   LYS A  22      15.374  27.389  14.097  1.00  0.59           O  
ATOM    345  CB  LYS A  22      13.124  28.071  11.757  1.00  0.59           C  
ATOM    346  CG  LYS A  22      12.207  27.670  12.946  1.00  0.59           C  
ATOM    347  CD  LYS A  22      11.894  28.852  13.914  1.00  0.59           C  
ATOM    348  CE  LYS A  22      10.865  28.431  15.003  1.00  0.59           C  
ATOM    349  NZ  LYS A  22      10.582  29.506  16.013  1.00  0.59           N  
ATOM    350  H   LYS A  22      14.928  28.718  10.041  1.00  0.59           H  
ATOM    351  HA  LYS A  22      14.505  29.314  12.816  1.00  0.59           H  
ATOM    352 1HB  LYS A  22      12.654  28.908  11.240  1.00  0.59           H  
ATOM    353 2HB  LYS A  22      13.161  27.247  11.047  1.00  0.59           H  
ATOM    354 1HG  LYS A  22      11.275  27.259  12.567  1.00  0.59           H  
ATOM    355 2HG  LYS A  22      12.719  26.891  13.515  1.00  0.59           H  
ATOM    356 1HD  LYS A  22      12.816  29.167  14.407  1.00  0.59           H  
ATOM    357 2HD  LYS A  22      11.495  29.694  13.349  1.00  0.59           H  
ATOM    358 1HE  LYS A  22       9.930  28.158  14.515  1.00  0.59           H  
ATOM    359 2HE  LYS A  22      11.254  27.574  15.527  1.00  0.59           H  
ATOM    360 1HZ  LYS A  22       9.884  29.152  16.717  1.00  0.59           H  
ATOM    361 2HZ  LYS A  22      11.434  29.748  16.494  1.00  0.59           H  
ATOM    362 3HZ  LYS A  22      10.206  30.318  15.559  1.00  0.59           H  
ATOM    363  N   PHE A  23      15.763  26.336  12.134  1.00  0.60           N  
ATOM    364  CA  PHE A  23      16.455  25.184  12.705  1.00  0.60           C  
ATOM    365  C   PHE A  23      17.615  25.606  13.583  1.00  0.60           C  
ATOM    366  O   PHE A  23      17.803  25.080  14.680  1.00  0.60           O  
ATOM    367  CB  PHE A  23      16.985  24.256  11.629  1.00  0.60           C  
ATOM    368  CG  PHE A  23      17.596  23.022  12.198  1.00  0.60           C  
ATOM    369  CD1 PHE A  23      16.773  21.995  12.600  1.00  0.60           C  
ATOM    370  CD2 PHE A  23      18.966  22.872  12.343  1.00  0.60           C  
ATOM    371  CE1 PHE A  23      17.276  20.845  13.128  1.00  0.60           C  
ATOM    372  CE2 PHE A  23      19.490  21.704  12.880  1.00  0.60           C  
ATOM    373  CZ  PHE A  23      18.640  20.686  13.275  1.00  0.60           C  
ATOM    374  H   PHE A  23      15.626  26.352  11.124  1.00  0.60           H  
ATOM    375  HA  PHE A  23      15.758  24.631  13.316  1.00  0.60           H  
ATOM    376 1HB  PHE A  23      16.183  23.983  10.975  1.00  0.60           H  
ATOM    377 2HB  PHE A  23      17.735  24.770  11.036  1.00  0.60           H  
ATOM    378  HD1 PHE A  23      15.712  22.111  12.489  1.00  0.60           H  
ATOM    379  HD2 PHE A  23      19.628  23.681  12.031  1.00  0.60           H  
ATOM    380  HE1 PHE A  23      16.593  20.071  13.427  1.00  0.60           H  
ATOM    381  HE2 PHE A  23      20.570  21.585  12.992  1.00  0.60           H  
ATOM    382  HZ  PHE A  23      19.050  19.773  13.696  1.00  0.60           H  
ATOM    383  N   SER A  24      18.418  26.550  13.091  1.00  0.61           N  
ATOM    384  CA  SER A  24      19.573  27.016  13.838  1.00  0.61           C  
ATOM    385  C   SER A  24      19.151  27.576  15.196  1.00  0.61           C  
ATOM    386  O   SER A  24      19.829  27.345  16.199  1.00  0.61           O  
ATOM    387  CB  SER A  24      20.304  28.082  13.048  1.00  0.61           C  
ATOM    388  OG  SER A  24      20.843  27.547  11.864  1.00  0.61           O  
ATOM    389  H   SER A  24      18.229  26.939  12.167  1.00  0.61           H  
ATOM    390  HA  SER A  24      20.241  26.172  14.002  1.00  0.61           H  
ATOM    391 1HB  SER A  24      19.610  28.889  12.802  1.00  0.61           H  
ATOM    392 2HB  SER A  24      21.098  28.506  13.658  1.00  0.61           H  
ATOM    393  HG  SER A  24      20.072  27.312  11.309  1.00  0.61           H  
ATOM    394  N   HIS A  25      18.027  28.299  15.236  1.00  0.62           N  
ATOM    395  CA  HIS A  25      17.533  28.838  16.502  1.00  0.62           C  
ATOM    396  C   HIS A  25      16.783  27.792  17.349  1.00  0.62           C  
ATOM    397  O   HIS A  25      16.820  27.843  18.584  1.00  0.62           O  
ATOM    398  CB  HIS A  25      16.603  30.028  16.253  1.00  0.62           C  
ATOM    399  CG  HIS A  25      17.304  31.249  15.719  1.00  0.62           C  
ATOM    400  ND1 HIS A  25      18.219  31.970  16.465  1.00  0.62           N  
ATOM    401  CD2 HIS A  25      17.216  31.878  14.523  1.00  0.62           C  
ATOM    402  CE1 HIS A  25      18.665  32.985  15.744  1.00  0.62           C  
ATOM    403  NE2 HIS A  25      18.073  32.953  14.565  1.00  0.62           N  
ATOM    404  H   HIS A  25      17.519  28.487  14.366  1.00  0.62           H  
ATOM    405  HA  HIS A  25      18.376  29.190  17.092  1.00  0.62           H  
ATOM    406 1HB  HIS A  25      15.835  29.732  15.530  1.00  0.62           H  
ATOM    407 2HB  HIS A  25      16.097  30.294  17.178  1.00  0.62           H  
ATOM    408  HD2 HIS A  25      16.583  31.589  13.684  1.00  0.62           H  
ATOM    409  HE1 HIS A  25      19.397  33.725  16.070  1.00  0.62           H  
ATOM    410  HE2 HIS A  25      18.220  33.607  13.811  1.00  0.62           H  
ATOM    411  N   GLN A  26      16.087  26.869  16.682  1.00  0.63           N  
ATOM    412  CA  GLN A  26      15.269  25.852  17.333  1.00  0.63           C  
ATOM    413  C   GLN A  26      15.203  24.547  16.529  1.00  0.63           C  
ATOM    414  O   GLN A  26      14.659  24.507  15.428  1.00  0.63           O  
ATOM    415  CB  GLN A  26      13.873  26.427  17.515  1.00  0.63           C  
ATOM    416  CG  GLN A  26      12.921  25.567  18.199  1.00  0.63           C  
ATOM    417  CD  GLN A  26      11.627  26.287  18.394  1.00  0.63           C  
ATOM    418  OE1 GLN A  26      11.543  27.491  18.098  1.00  0.63           O  
ATOM    419  NE2 GLN A  26      10.621  25.580  18.855  1.00  0.63           N  
ATOM    420  H   GLN A  26      16.100  26.888  15.669  1.00  0.63           H  
ATOM    421  HA  GLN A  26      15.704  25.630  18.306  1.00  0.63           H  
ATOM    422 1HB  GLN A  26      13.938  27.361  18.072  1.00  0.63           H  
ATOM    423 2HB  GLN A  26      13.461  26.660  16.532  1.00  0.63           H  
ATOM    424 1HG  GLN A  26      12.746  24.698  17.575  1.00  0.63           H  
ATOM    425 2HG  GLN A  26      13.311  25.266  19.169  1.00  0.63           H  
ATOM    426 1HE2 GLN A  26       9.695  26.000  18.959  1.00  0.63           H  
ATOM    427 2HE2 GLN A  26      10.767  24.594  19.045  1.00  0.63           H  
ATOM    428  N   LYS A  27      15.668  23.451  17.128  1.00  0.63           N  
ATOM    429  CA  LYS A  27      15.725  22.168  16.422  1.00  0.63           C  
ATOM    430  C   LYS A  27      14.424  21.368  16.440  1.00  0.63           C  
ATOM    431  O   LYS A  27      14.221  20.481  15.603  1.00  0.63           O  
ATOM    432  CB  LYS A  27      16.848  21.332  17.012  1.00  0.63           C  
ATOM    433  CG  LYS A  27      18.218  21.922  16.760  1.00  0.63           C  
ATOM    434  CD  LYS A  27      19.306  21.081  17.372  1.00  0.63           C  
ATOM    435  CE  LYS A  27      20.673  21.658  17.070  1.00  0.63           C  
ATOM    436  NZ  LYS A  27      21.743  20.929  17.793  1.00  0.63           N  
ATOM    437  H   LYS A  27      16.065  23.527  18.054  1.00  0.63           H  
ATOM    438  HA  LYS A  27      15.967  22.382  15.381  1.00  0.63           H  
ATOM    439 1HB  LYS A  27      16.711  21.238  18.086  1.00  0.63           H  
ATOM    440 2HB  LYS A  27      16.821  20.332  16.586  1.00  0.63           H  
ATOM    441 1HG  LYS A  27      18.386  22.032  15.700  1.00  0.63           H  
ATOM    442 2HG  LYS A  27      18.259  22.918  17.202  1.00  0.63           H  
ATOM    443 1HD  LYS A  27      19.168  21.030  18.453  1.00  0.63           H  
ATOM    444 2HD  LYS A  27      19.253  20.071  16.965  1.00  0.63           H  
ATOM    445 1HE  LYS A  27      20.856  21.582  15.997  1.00  0.63           H  
ATOM    446 2HE  LYS A  27      20.698  22.710  17.358  1.00  0.63           H  
ATOM    447 1HZ  LYS A  27      22.641  21.331  17.564  1.00  0.63           H  
ATOM    448 2HZ  LYS A  27      21.584  21.006  18.788  1.00  0.63           H  
ATOM    449 3HZ  LYS A  27      21.728  19.955  17.530  1.00  0.63           H  
ATOM    450  N   TYR A  28      13.563  21.672  17.407  1.00  0.63           N  
ATOM    451  CA  TYR A  28      12.277  21.002  17.581  1.00  0.63           C  
ATOM    452  C   TYR A  28      11.200  22.064  17.658  1.00  0.63           C  
ATOM    453  O   TYR A  28      11.274  22.933  18.531  1.00  0.63           O  
ATOM    454  CB  TYR A  28      12.255  20.201  18.880  1.00  0.63           C  
ATOM    455  CG  TYR A  28      13.271  19.080  19.000  1.00  0.63           C  
ATOM    456  CD1 TYR A  28      14.570  19.362  19.400  1.00  0.63           C  
ATOM    457  CD2 TYR A  28      12.891  17.771  18.766  1.00  0.63           C  
ATOM    458  CE1 TYR A  28      15.486  18.342  19.554  1.00  0.63           C  
ATOM    459  CE2 TYR A  28      13.805  16.745  18.927  1.00  0.63           C  
ATOM    460  CZ  TYR A  28      15.098  17.027  19.320  1.00  0.63           C  
ATOM    461  OH  TYR A  28      16.009  16.003  19.493  1.00  0.63           O  
ATOM    462  H   TYR A  28      13.813  22.413  18.042  1.00  0.63           H  
ATOM    463  HA  TYR A  28      12.074  20.361  16.725  1.00  0.63           H  
ATOM    464 1HB  TYR A  28      12.409  20.883  19.717  1.00  0.63           H  
ATOM    465 2HB  TYR A  28      11.263  19.765  19.006  1.00  0.63           H  
ATOM    466  HD1 TYR A  28      14.866  20.392  19.597  1.00  0.63           H  
ATOM    467  HD2 TYR A  28      11.869  17.546  18.463  1.00  0.63           H  
ATOM    468  HE1 TYR A  28      16.504  18.566  19.869  1.00  0.63           H  
ATOM    469  HE2 TYR A  28      13.503  15.713  18.748  1.00  0.63           H  
ATOM    470  HH  TYR A  28      16.863  16.371  19.731  1.00  0.63           H  
ATOM    471  N   LEU A  29      10.187  21.962  16.805  1.00  0.62           N  
ATOM    472  CA  LEU A  29       9.121  22.956  16.758  1.00  0.62           C  
ATOM    473  C   LEU A  29       7.855  22.552  17.501  1.00  0.62           C  
ATOM    474  O   LEU A  29       7.494  21.372  17.518  1.00  0.62           O  
ATOM    475  CB  LEU A  29       8.747  23.246  15.313  1.00  0.62           C  
ATOM    476  CG  LEU A  29       9.812  23.779  14.426  1.00  0.62           C  
ATOM    477  CD1 LEU A  29       9.198  24.060  13.077  1.00  0.62           C  
ATOM    478  CD2 LEU A  29      10.391  24.980  15.038  1.00  0.62           C  
ATOM    479  H   LEU A  29      10.179  21.201  16.143  1.00  0.62           H  
ATOM    480  HA  LEU A  29       9.488  23.875  17.201  1.00  0.62           H  
ATOM    481 1HB  LEU A  29       8.408  22.320  14.872  1.00  0.62           H  
ATOM    482 2HB  LEU A  29       7.912  23.956  15.307  1.00  0.62           H  
ATOM    483  HG  LEU A  29      10.602  23.039  14.292  1.00  0.62           H  
ATOM    484 1HD1 LEU A  29       9.937  24.461  12.428  1.00  0.62           H  
ATOM    485 2HD1 LEU A  29       8.805  23.147  12.653  1.00  0.62           H  
ATOM    486 3HD1 LEU A  29       8.394  24.790  13.190  1.00  0.62           H  
ATOM    487 1HD2 LEU A  29      11.165  25.361  14.389  1.00  0.62           H  
ATOM    488 2HD2 LEU A  29       9.609  25.724  15.174  1.00  0.62           H  
ATOM    489 3HD2 LEU A  29      10.818  24.725  15.999  1.00  0.62           H  
ATOM    490  N   SER A  30       7.159  23.531  18.095  1.00  0.61           N  
ATOM    491  CA  SER A  30       5.868  23.243  18.709  1.00  0.61           C  
ATOM    492  C   SER A  30       4.824  23.140  17.613  1.00  0.61           C  
ATOM    493  O   SER A  30       5.066  23.609  16.501  1.00  0.61           O  
ATOM    494  CB  SER A  30       5.499  24.346  19.660  1.00  0.61           C  
ATOM    495  OG  SER A  30       5.275  25.544  18.943  1.00  0.61           O  
ATOM    496  H   SER A  30       7.499  24.504  18.098  1.00  0.61           H  
ATOM    497  HA  SER A  30       5.926  22.293  19.243  1.00  0.61           H  
ATOM    498 1HB  SER A  30       4.613  24.069  20.219  1.00  0.61           H  
ATOM    499 2HB  SER A  30       6.305  24.497  20.375  1.00  0.61           H  
ATOM    500  HG  SER A  30       6.183  25.871  18.707  1.00  0.61           H  
ATOM    501  N   ALA A  31       3.653  22.572  17.897  1.00  0.60           N  
ATOM    502  CA  ALA A  31       2.671  22.497  16.824  1.00  0.60           C  
ATOM    503  C   ALA A  31       2.280  23.889  16.280  1.00  0.60           C  
ATOM    504  O   ALA A  31       2.234  24.039  15.056  1.00  0.60           O  
ATOM    505  CB  ALA A  31       1.452  21.679  17.250  1.00  0.60           C  
ATOM    506  H   ALA A  31       3.463  22.194  18.815  1.00  0.60           H  
ATOM    507  HA  ALA A  31       3.136  21.965  15.998  1.00  0.60           H  
ATOM    508 1HB  ALA A  31       0.778  21.587  16.396  1.00  0.60           H  
ATOM    509 2HB  ALA A  31       1.784  20.689  17.551  1.00  0.60           H  
ATOM    510 3HB  ALA A  31       0.914  22.105  18.057  1.00  0.60           H  
ATOM    511  N   PRO A  32       1.946  24.923  17.108  1.00  0.58           N  
ATOM    512  CA  PRO A  32       1.645  26.259  16.628  1.00  0.58           C  
ATOM    513  C   PRO A  32       2.753  26.808  15.743  1.00  0.58           C  
ATOM    514  O   PRO A  32       2.475  27.468  14.736  1.00  0.58           O  
ATOM    515  CB  PRO A  32       1.520  27.059  17.926  1.00  0.58           C  
ATOM    516  CG  PRO A  32       1.060  26.050  18.938  1.00  0.58           C  
ATOM    517  CD  PRO A  32       1.823  24.798  18.584  1.00  0.58           C  
ATOM    518  HA  PRO A  32       0.691  26.238  16.083  1.00  0.58           H  
ATOM    519 1HB  PRO A  32       2.494  27.506  18.184  1.00  0.58           H  
ATOM    520 2HB  PRO A  32       0.811  27.887  17.791  1.00  0.58           H  
ATOM    521 1HG  PRO A  32       1.277  26.406  19.956  1.00  0.58           H  
ATOM    522 2HG  PRO A  32      -0.029  25.915  18.871  1.00  0.58           H  
ATOM    523 1HD  PRO A  32       2.788  24.848  19.055  1.00  0.58           H  
ATOM    524 2HD  PRO A  32       1.250  23.962  18.907  1.00  0.58           H  
ATOM    525  N   GLU A  33       4.016  26.497  16.077  1.00  0.57           N  
ATOM    526  CA  GLU A  33       5.111  26.986  15.252  1.00  0.57           C  
ATOM    527  C   GLU A  33       5.197  26.254  13.933  1.00  0.57           C  
ATOM    528  O   GLU A  33       5.464  26.866  12.893  1.00  0.57           O  
ATOM    529  CB  GLU A  33       6.423  26.896  15.997  1.00  0.57           C  
ATOM    530  CG  GLU A  33       6.554  27.868  17.111  1.00  0.57           C  
ATOM    531  CD  GLU A  33       7.763  27.618  17.889  1.00  0.57           C  
ATOM    532  OE1 GLU A  33       7.932  26.483  18.348  1.00  0.57           O  
ATOM    533  OE2 GLU A  33       8.557  28.535  18.014  1.00  0.57           O  
ATOM    534  H   GLU A  33       4.246  25.964  16.925  1.00  0.57           H  
ATOM    535  HA  GLU A  33       4.926  28.038  15.038  1.00  0.57           H  
ATOM    536 1HB  GLU A  33       6.535  25.893  16.406  1.00  0.57           H  
ATOM    537 2HB  GLU A  33       7.249  27.057  15.303  1.00  0.57           H  
ATOM    538 1HG  GLU A  33       6.601  28.874  16.697  1.00  0.57           H  
ATOM    539 2HG  GLU A  33       5.676  27.808  17.751  1.00  0.57           H  
ATOM    540  N   ARG A  34       4.946  24.945  13.944  1.00  0.57           N  
ATOM    541  CA  ARG A  34       4.987  24.225  12.690  1.00  0.57           C  
ATOM    542  C   ARG A  34       3.912  24.765  11.765  1.00  0.57           C  
ATOM    543  O   ARG A  34       4.153  24.949  10.572  1.00  0.57           O  
ATOM    544  CB  ARG A  34       4.750  22.734  12.860  1.00  0.57           C  
ATOM    545  CG  ARG A  34       5.860  21.931  13.492  1.00  0.57           C  
ATOM    546  CD  ARG A  34       5.646  20.464  13.272  1.00  0.57           C  
ATOM    547  NE  ARG A  34       4.445  19.958  13.919  1.00  0.57           N  
ATOM    548  CZ  ARG A  34       4.377  19.473  15.161  1.00  0.57           C  
ATOM    549  NH1 ARG A  34       5.451  19.399  15.925  1.00  0.57           N  
ATOM    550  NH2 ARG A  34       3.199  19.070  15.583  1.00  0.57           N  
ATOM    551  H   ARG A  34       4.748  24.462  14.822  1.00  0.57           H  
ATOM    552  HA  ARG A  34       5.962  24.377  12.229  1.00  0.57           H  
ATOM    553 1HB  ARG A  34       3.842  22.571  13.446  1.00  0.57           H  
ATOM    554 2HB  ARG A  34       4.588  22.303  11.881  1.00  0.57           H  
ATOM    555 1HG  ARG A  34       6.793  22.202  13.036  1.00  0.57           H  
ATOM    556 2HG  ARG A  34       5.895  22.127  14.565  1.00  0.57           H  
ATOM    557 1HD  ARG A  34       5.552  20.280  12.200  1.00  0.57           H  
ATOM    558 2HD  ARG A  34       6.499  19.912  13.660  1.00  0.57           H  
ATOM    559  HE  ARG A  34       3.553  19.986  13.403  1.00  0.57           H  
ATOM    560 1HH1 ARG A  34       6.346  19.710  15.566  1.00  0.57           H  
ATOM    561 2HH1 ARG A  34       5.387  19.038  16.864  1.00  0.57           H  
ATOM    562 1HH2 ARG A  34       2.402  19.168  14.931  1.00  0.57           H  
ATOM    563 2HH2 ARG A  34       3.083  18.690  16.509  1.00  0.57           H  
ATOM    564  N   ALA A  35       2.723  25.036  12.326  1.00  0.57           N  
ATOM    565  CA  ALA A  35       1.615  25.566  11.541  1.00  0.57           C  
ATOM    566  C   ALA A  35       1.940  26.946  10.982  1.00  0.57           C  
ATOM    567  O   ALA A  35       1.687  27.228   9.810  1.00  0.57           O  
ATOM    568  CB  ALA A  35       0.365  25.643  12.399  1.00  0.57           C  
ATOM    569  H   ALA A  35       2.587  24.845  13.321  1.00  0.57           H  
ATOM    570  HA  ALA A  35       1.438  24.890  10.706  1.00  0.57           H  
ATOM    571 1HB  ALA A  35      -0.464  26.015  11.802  1.00  0.57           H  
ATOM    572 2HB  ALA A  35       0.128  24.647  12.779  1.00  0.57           H  
ATOM    573 3HB  ALA A  35       0.545  26.316  13.237  1.00  0.57           H  
ATOM    574  N   HIS A  36       2.558  27.796  11.801  1.00  0.57           N  
ATOM    575  CA  HIS A  36       2.913  29.139  11.369  1.00  0.57           C  
ATOM    576  C   HIS A  36       3.894  29.070  10.203  1.00  0.57           C  
ATOM    577  O   HIS A  36       3.695  29.707   9.164  1.00  0.57           O  
ATOM    578  CB  HIS A  36       3.505  29.940  12.538  1.00  0.57           C  
ATOM    579  CG  HIS A  36       3.874  31.341  12.184  1.00  0.57           C  
ATOM    580  ND1 HIS A  36       2.935  32.340  12.002  1.00  0.57           N  
ATOM    581  CD2 HIS A  36       5.077  31.911  11.972  1.00  0.57           C  
ATOM    582  CE1 HIS A  36       3.550  33.467  11.681  1.00  0.57           C  
ATOM    583  NE2 HIS A  36       4.853  33.232  11.639  1.00  0.57           N  
ATOM    584  H   HIS A  36       2.743  27.529  12.769  1.00  0.57           H  
ATOM    585  HA  HIS A  36       2.023  29.659  11.022  1.00  0.57           H  
ATOM    586 1HB  HIS A  36       2.790  29.962  13.361  1.00  0.57           H  
ATOM    587 2HB  HIS A  36       4.399  29.433  12.902  1.00  0.57           H  
ATOM    588  HD1 HIS A  36       1.944  32.243  12.084  1.00  0.57           H  
ATOM    589  HD2 HIS A  36       6.093  31.515  11.997  1.00  0.57           H  
ATOM    590  HE1 HIS A  36       2.980  34.376  11.488  1.00  0.57           H  
ATOM    591  N   LEU A  37       4.953  28.283  10.376  1.00  0.57           N  
ATOM    592  CA  LEU A  37       5.991  28.139   9.369  1.00  0.57           C  
ATOM    593  C   LEU A  37       5.406  27.528   8.104  1.00  0.57           C  
ATOM    594  O   LEU A  37       5.697  27.984   6.995  1.00  0.57           O  
ATOM    595  CB  LEU A  37       7.118  27.290   9.962  1.00  0.57           C  
ATOM    596  CG  LEU A  37       8.390  27.038   9.153  1.00  0.57           C  
ATOM    597  CD1 LEU A  37       9.046  28.359   8.770  1.00  0.57           C  
ATOM    598  CD2 LEU A  37       9.340  26.270  10.062  1.00  0.57           C  
ATOM    599  H   LEU A  37       5.051  27.770  11.253  1.00  0.57           H  
ATOM    600  HA  LEU A  37       6.383  29.125   9.132  1.00  0.57           H  
ATOM    601 1HB  LEU A  37       7.417  27.745  10.904  1.00  0.57           H  
ATOM    602 2HB  LEU A  37       6.694  26.309  10.199  1.00  0.57           H  
ATOM    603  HG  LEU A  37       8.170  26.469   8.250  1.00  0.57           H  
ATOM    604 1HD1 LEU A  37       9.971  28.165   8.227  1.00  0.57           H  
ATOM    605 2HD1 LEU A  37       8.368  28.933   8.138  1.00  0.57           H  
ATOM    606 3HD1 LEU A  37       9.271  28.927   9.671  1.00  0.57           H  
ATOM    607 1HD2 LEU A  37      10.265  26.086   9.568  1.00  0.57           H  
ATOM    608 2HD2 LEU A  37       9.532  26.862  10.953  1.00  0.57           H  
ATOM    609 3HD2 LEU A  37       8.884  25.336  10.347  1.00  0.57           H  
ATOM    610  N   ALA A  38       4.545  26.519   8.255  1.00  0.59           N  
ATOM    611  CA  ALA A  38       3.916  25.899   7.102  1.00  0.59           C  
ATOM    612  C   ALA A  38       3.127  26.929   6.305  1.00  0.59           C  
ATOM    613  O   ALA A  38       3.223  26.997   5.076  1.00  0.59           O  
ATOM    614  CB  ALA A  38       2.979  24.795   7.570  1.00  0.59           C  
ATOM    615  H   ALA A  38       4.332  26.154   9.181  1.00  0.59           H  
ATOM    616  HA  ALA A  38       4.691  25.485   6.461  1.00  0.59           H  
ATOM    617 1HB  ALA A  38       2.515  24.322   6.732  1.00  0.59           H  
ATOM    618 2HB  ALA A  38       3.549  24.057   8.130  1.00  0.59           H  
ATOM    619 3HB  ALA A  38       2.213  25.220   8.210  1.00  0.59           H  
ATOM    620  N   LYS A  39       2.406  27.812   6.999  1.00  0.61           N  
ATOM    621  CA  LYS A  39       1.635  28.810   6.280  1.00  0.61           C  
ATOM    622  C   LYS A  39       2.542  29.827   5.598  1.00  0.61           C  
ATOM    623  O   LYS A  39       2.362  30.127   4.415  1.00  0.61           O  
ATOM    624  CB  LYS A  39       0.665  29.515   7.235  1.00  0.61           C  
ATOM    625  CG  LYS A  39      -0.494  28.637   7.713  1.00  0.61           C  
ATOM    626  CD  LYS A  39      -1.374  29.375   8.708  1.00  0.61           C  
ATOM    627  CE  LYS A  39      -2.503  28.491   9.213  1.00  0.61           C  
ATOM    628  NZ  LYS A  39      -3.352  29.194  10.217  1.00  0.61           N  
ATOM    629  H   LYS A  39       2.345  27.750   8.016  1.00  0.61           H  
ATOM    630  HA  LYS A  39       1.056  28.305   5.509  1.00  0.61           H  
ATOM    631 1HB  LYS A  39       1.216  29.845   8.121  1.00  0.61           H  
ATOM    632 2HB  LYS A  39       0.255  30.400   6.754  1.00  0.61           H  
ATOM    633 1HG  LYS A  39      -1.098  28.342   6.856  1.00  0.61           H  
ATOM    634 2HG  LYS A  39      -0.102  27.738   8.178  1.00  0.61           H  
ATOM    635 1HD  LYS A  39      -0.763  29.688   9.558  1.00  0.61           H  
ATOM    636 2HD  LYS A  39      -1.796  30.261   8.237  1.00  0.61           H  
ATOM    637 1HE  LYS A  39      -3.125  28.190   8.371  1.00  0.61           H  
ATOM    638 2HE  LYS A  39      -2.076  27.598   9.674  1.00  0.61           H  
ATOM    639 1HZ  LYS A  39      -4.088  28.577  10.530  1.00  0.61           H  
ATOM    640 2HZ  LYS A  39      -2.782  29.466  11.006  1.00  0.61           H  
ATOM    641 3HZ  LYS A  39      -3.759  30.017   9.797  1.00  0.61           H  
ATOM    642  N   ASN A  40       3.586  30.280   6.298  1.00  0.64           N  
ATOM    643  CA  ASN A  40       4.489  31.289   5.746  1.00  0.64           C  
ATOM    644  C   ASN A  40       5.201  30.797   4.493  1.00  0.64           C  
ATOM    645  O   ASN A  40       5.464  31.569   3.567  1.00  0.64           O  
ATOM    646  CB  ASN A  40       5.538  31.690   6.765  1.00  0.64           C  
ATOM    647  CG  ASN A  40       5.015  32.523   7.898  1.00  0.64           C  
ATOM    648  OD1 ASN A  40       3.927  33.115   7.839  1.00  0.64           O  
ATOM    649  ND2 ASN A  40       5.802  32.579   8.939  1.00  0.64           N  
ATOM    650  H   ASN A  40       3.716  29.964   7.260  1.00  0.64           H  
ATOM    651  HA  ASN A  40       3.902  32.164   5.470  1.00  0.64           H  
ATOM    652 1HB  ASN A  40       5.980  30.782   7.184  1.00  0.64           H  
ATOM    653 2HB  ASN A  40       6.336  32.234   6.265  1.00  0.64           H  
ATOM    654 1HD2 ASN A  40       5.531  33.092   9.773  1.00  0.64           H  
ATOM    655 2HD2 ASN A  40       6.668  32.089   8.932  1.00  0.64           H  
ATOM    656  N   LEU A  41       5.505  29.505   4.464  1.00  0.68           N  
ATOM    657  CA  LEU A  41       6.211  28.903   3.352  1.00  0.68           C  
ATOM    658  C   LEU A  41       5.320  28.221   2.323  1.00  0.68           C  
ATOM    659  O   LEU A  41       5.824  27.601   1.387  1.00  0.68           O  
ATOM    660  CB  LEU A  41       7.211  27.888   3.891  1.00  0.68           C  
ATOM    661  CG  LEU A  41       8.274  28.466   4.783  1.00  0.68           C  
ATOM    662  CD1 LEU A  41       9.219  27.358   5.239  1.00  0.68           C  
ATOM    663  CD2 LEU A  41       8.978  29.559   4.040  1.00  0.68           C  
ATOM    664  H   LEU A  41       5.281  28.926   5.275  1.00  0.68           H  
ATOM    665  HA  LEU A  41       6.761  29.691   2.843  1.00  0.68           H  
ATOM    666 1HB  LEU A  41       6.656  27.156   4.483  1.00  0.68           H  
ATOM    667 2HB  LEU A  41       7.682  27.375   3.076  1.00  0.68           H  
ATOM    668  HG  LEU A  41       7.808  28.887   5.675  1.00  0.68           H  
ATOM    669 1HD1 LEU A  41       9.984  27.774   5.891  1.00  0.68           H  
ATOM    670 2HD1 LEU A  41       8.654  26.600   5.779  1.00  0.68           H  
ATOM    671 3HD1 LEU A  41       9.698  26.907   4.369  1.00  0.68           H  
ATOM    672 1HD2 LEU A  41       9.721  29.989   4.682  1.00  0.68           H  
ATOM    673 2HD2 LEU A  41       9.443  29.166   3.154  1.00  0.68           H  
ATOM    674 3HD2 LEU A  41       8.259  30.328   3.756  1.00  0.68           H  
ATOM    675  N   LYS A  42       4.000  28.299   2.483  1.00  0.73           N  
ATOM    676  CA  LYS A  42       3.071  27.614   1.580  1.00  0.73           C  
ATOM    677  C   LYS A  42       3.339  26.100   1.506  1.00  0.73           C  
ATOM    678  O   LYS A  42       3.251  25.492   0.435  1.00  0.73           O  
ATOM    679  CB  LYS A  42       3.136  28.223   0.175  1.00  0.73           C  
ATOM    680  CG  LYS A  42       2.771  29.706   0.121  1.00  0.73           C  
ATOM    681  CD  LYS A  42       2.787  30.233  -1.308  1.00  0.73           C  
ATOM    682  CE  LYS A  42       2.461  31.720  -1.355  1.00  0.73           C  
ATOM    683  NZ  LYS A  42       2.515  32.255  -2.743  1.00  0.73           N  
ATOM    684  H   LYS A  42       3.604  28.852   3.245  1.00  0.73           H  
ATOM    685  HA  LYS A  42       2.062  27.750   1.973  1.00  0.73           H  
ATOM    686 1HB  LYS A  42       4.123  28.097  -0.259  1.00  0.73           H  
ATOM    687 2HB  LYS A  42       2.435  27.694  -0.471  1.00  0.73           H  
ATOM    688 1HG  LYS A  42       1.777  29.849   0.546  1.00  0.73           H  
ATOM    689 2HG  LYS A  42       3.484  30.276   0.719  1.00  0.73           H  
ATOM    690 1HD  LYS A  42       3.775  30.073  -1.743  1.00  0.73           H  
ATOM    691 2HD  LYS A  42       2.055  29.690  -1.905  1.00  0.73           H  
ATOM    692 1HE  LYS A  42       1.461  31.879  -0.954  1.00  0.73           H  
ATOM    693 2HE  LYS A  42       3.179  32.262  -0.739  1.00  0.73           H  
ATOM    694 1HZ  LYS A  42       2.294  33.241  -2.734  1.00  0.73           H  
ATOM    695 2HZ  LYS A  42       3.443  32.122  -3.120  1.00  0.73           H  
ATOM    696 3HZ  LYS A  42       1.845  31.766  -3.320  1.00  0.73           H  
ATOM    697  N   LEU A  43       3.666  25.514   2.654  1.00  0.78           N  
ATOM    698  CA  LEU A  43       3.943  24.092   2.833  1.00  0.78           C  
ATOM    699  C   LEU A  43       2.911  23.467   3.740  1.00  0.78           C  
ATOM    700  O   LEU A  43       2.153  24.168   4.406  1.00  0.78           O  
ATOM    701  CB  LEU A  43       5.346  23.858   3.423  1.00  0.78           C  
ATOM    702  CG  LEU A  43       6.502  24.346   2.628  1.00  0.78           C  
ATOM    703  CD1 LEU A  43       7.793  24.167   3.434  1.00  0.78           C  
ATOM    704  CD2 LEU A  43       6.532  23.549   1.361  1.00  0.78           C  
ATOM    705  H   LEU A  43       3.690  26.100   3.487  1.00  0.78           H  
ATOM    706  HA  LEU A  43       3.888  23.596   1.864  1.00  0.78           H  
ATOM    707 1HB  LEU A  43       5.389  24.345   4.393  1.00  0.78           H  
ATOM    708 2HB  LEU A  43       5.477  22.788   3.579  1.00  0.78           H  
ATOM    709  HG  LEU A  43       6.388  25.390   2.399  1.00  0.78           H  
ATOM    710 1HD1 LEU A  43       8.643  24.515   2.845  1.00  0.78           H  
ATOM    711 2HD1 LEU A  43       7.729  24.745   4.353  1.00  0.78           H  
ATOM    712 3HD1 LEU A  43       7.927  23.111   3.679  1.00  0.78           H  
ATOM    713 1HD2 LEU A  43       7.361  23.857   0.747  1.00  0.78           H  
ATOM    714 2HD2 LEU A  43       6.637  22.494   1.609  1.00  0.78           H  
ATOM    715 3HD2 LEU A  43       5.599  23.701   0.815  1.00  0.78           H  
ATOM    716  N   THR A  44       2.846  22.150   3.751  1.00  0.83           N  
ATOM    717  CA  THR A  44       1.982  21.489   4.703  1.00  0.83           C  
ATOM    718  C   THR A  44       2.714  21.341   6.031  1.00  0.83           C  
ATOM    719  O   THR A  44       3.950  21.355   6.069  1.00  0.83           O  
ATOM    720  CB  THR A  44       1.583  20.115   4.158  1.00  0.83           C  
ATOM    721  OG1 THR A  44       2.781  19.355   3.955  1.00  0.83           O  
ATOM    722  CG2 THR A  44       0.856  20.262   2.834  1.00  0.83           C  
ATOM    723  H   THR A  44       3.437  21.593   3.132  1.00  0.83           H  
ATOM    724  HA  THR A  44       1.088  22.094   4.858  1.00  0.83           H  
ATOM    725  HB  THR A  44       0.947  19.604   4.877  1.00  0.83           H  
ATOM    726  HG1 THR A  44       3.289  19.803   3.227  1.00  0.83           H  
ATOM    727 1HG2 THR A  44       0.594  19.277   2.450  1.00  0.83           H  
ATOM    728 2HG2 THR A  44      -0.051  20.849   2.980  1.00  0.83           H  
ATOM    729 3HG2 THR A  44       1.506  20.769   2.119  1.00  0.83           H  
ATOM    730  N   GLU A  45       1.963  21.109   7.110  1.00  0.85           N  
ATOM    731  CA  GLU A  45       2.583  20.858   8.408  1.00  0.85           C  
ATOM    732  C   GLU A  45       3.489  19.643   8.341  1.00  0.85           C  
ATOM    733  O   GLU A  45       4.581  19.644   8.912  1.00  0.85           O  
ATOM    734  CB  GLU A  45       1.531  20.645   9.499  1.00  0.85           C  
ATOM    735  CG  GLU A  45       2.137  20.395  10.892  1.00  0.85           C  
ATOM    736  CD  GLU A  45       1.118  20.217  12.007  1.00  0.85           C  
ATOM    737  OE1 GLU A  45      -0.056  20.357  11.755  1.00  0.85           O  
ATOM    738  OE2 GLU A  45       1.533  19.908  13.116  1.00  0.85           O  
ATOM    739  H   GLU A  45       0.956  21.117   7.027  1.00  0.85           H  
ATOM    740  HA  GLU A  45       3.194  21.722   8.675  1.00  0.85           H  
ATOM    741 1HB  GLU A  45       0.889  21.524   9.564  1.00  0.85           H  
ATOM    742 2HB  GLU A  45       0.904  19.791   9.243  1.00  0.85           H  
ATOM    743 1HG  GLU A  45       2.777  19.512  10.850  1.00  0.85           H  
ATOM    744 2HG  GLU A  45       2.758  21.242  11.130  1.00  0.85           H  
ATOM    745  N   THR A  46       3.032  18.616   7.619  1.00  0.86           N  
ATOM    746  CA  THR A  46       3.770  17.375   7.468  1.00  0.86           C  
ATOM    747  C   THR A  46       5.114  17.611   6.800  1.00  0.86           C  
ATOM    748  O   THR A  46       6.133  17.104   7.267  1.00  0.86           O  
ATOM    749  CB  THR A  46       2.964  16.347   6.660  1.00  0.86           C  
ATOM    750  OG1 THR A  46       1.753  16.015   7.362  1.00  0.86           O  
ATOM    751  CG2 THR A  46       3.784  15.107   6.448  1.00  0.86           C  
ATOM    752  H   THR A  46       2.134  18.709   7.172  1.00  0.86           H  
ATOM    753  HA  THR A  46       3.952  16.961   8.459  1.00  0.86           H  
ATOM    754  HB  THR A  46       2.703  16.775   5.689  1.00  0.86           H  
ATOM    755  HG1 THR A  46       1.271  15.346   6.867  1.00  0.86           H  
ATOM    756 1HG2 THR A  46       3.213  14.383   5.869  1.00  0.86           H  
ATOM    757 2HG2 THR A  46       4.680  15.378   5.909  1.00  0.86           H  
ATOM    758 3HG2 THR A  46       4.052  14.673   7.411  1.00  0.86           H  
ATOM    759  N   GLN A  47       5.148  18.404   5.727  1.00  0.84           N  
ATOM    760  CA  GLN A  47       6.431  18.677   5.080  1.00  0.84           C  
ATOM    761  C   GLN A  47       7.394  19.388   6.021  1.00  0.84           C  
ATOM    762  O   GLN A  47       8.593  19.090   6.029  1.00  0.84           O  
ATOM    763  CB  GLN A  47       6.213  19.506   3.825  1.00  0.84           C  
ATOM    764  CG  GLN A  47       5.600  18.735   2.677  1.00  0.84           C  
ATOM    765  CD  GLN A  47       5.096  19.643   1.593  1.00  0.84           C  
ATOM    766  OE1 GLN A  47       4.321  20.565   1.899  1.00  0.84           O  
ATOM    767  NE2 GLN A  47       5.508  19.416   0.356  1.00  0.84           N  
ATOM    768  H   GLN A  47       4.289  18.806   5.343  1.00  0.84           H  
ATOM    769  HA  GLN A  47       6.879  17.727   4.796  1.00  0.84           H  
ATOM    770 1HB  GLN A  47       5.555  20.342   4.064  1.00  0.84           H  
ATOM    771 2HB  GLN A  47       7.163  19.926   3.492  1.00  0.84           H  
ATOM    772 1HG  GLN A  47       6.370  18.094   2.246  1.00  0.84           H  
ATOM    773 2HG  GLN A  47       4.780  18.124   3.046  1.00  0.84           H  
ATOM    774 1HE2 GLN A  47       5.197  19.999  -0.397  1.00  0.84           H  
ATOM    775 2HE2 GLN A  47       6.136  18.659   0.171  1.00  0.84           H  
ATOM    776  N   VAL A  48       6.884  20.310   6.835  1.00  0.81           N  
ATOM    777  CA  VAL A  48       7.753  20.990   7.783  1.00  0.81           C  
ATOM    778  C   VAL A  48       8.256  20.000   8.835  1.00  0.81           C  
ATOM    779  O   VAL A  48       9.455  19.941   9.115  1.00  0.81           O  
ATOM    780  CB  VAL A  48       7.017  22.154   8.465  1.00  0.81           C  
ATOM    781  CG1 VAL A  48       7.860  22.735   9.587  1.00  0.81           C  
ATOM    782  CG2 VAL A  48       6.699  23.249   7.427  1.00  0.81           C  
ATOM    783  H   VAL A  48       5.889  20.546   6.781  1.00  0.81           H  
ATOM    784  HA  VAL A  48       8.609  21.393   7.242  1.00  0.81           H  
ATOM    785  HB  VAL A  48       6.088  21.781   8.902  1.00  0.81           H  
ATOM    786 1HG1 VAL A  48       7.309  23.546  10.063  1.00  0.81           H  
ATOM    787 2HG1 VAL A  48       8.073  21.960  10.324  1.00  0.81           H  
ATOM    788 3HG1 VAL A  48       8.793  23.115   9.178  1.00  0.81           H  
ATOM    789 1HG2 VAL A  48       6.171  24.062   7.919  1.00  0.81           H  
ATOM    790 2HG2 VAL A  48       7.622  23.628   6.994  1.00  0.81           H  
ATOM    791 3HG2 VAL A  48       6.071  22.829   6.637  1.00  0.81           H  
ATOM    792  N   LYS A  49       7.348  19.184   9.379  1.00  0.78           N  
ATOM    793  CA  LYS A  49       7.706  18.196  10.390  1.00  0.78           C  
ATOM    794  C   LYS A  49       8.797  17.259   9.884  1.00  0.78           C  
ATOM    795  O   LYS A  49       9.804  17.045  10.569  1.00  0.78           O  
ATOM    796  CB  LYS A  49       6.474  17.376  10.786  1.00  0.78           C  
ATOM    797  CG  LYS A  49       6.711  16.337  11.868  1.00  0.78           C  
ATOM    798  CD  LYS A  49       5.420  15.601  12.209  1.00  0.78           C  
ATOM    799  CE  LYS A  49       5.658  14.516  13.252  1.00  0.78           C  
ATOM    800  NZ  LYS A  49       4.410  13.769  13.574  1.00  0.78           N  
ATOM    801  H   LYS A  49       6.373  19.269   9.095  1.00  0.78           H  
ATOM    802  HA  LYS A  49       8.087  18.719  11.266  1.00  0.78           H  
ATOM    803 1HB  LYS A  49       5.680  18.045  11.117  1.00  0.78           H  
ATOM    804 2HB  LYS A  49       6.101  16.851   9.908  1.00  0.78           H  
ATOM    805 1HG  LYS A  49       7.455  15.616  11.520  1.00  0.78           H  
ATOM    806 2HG  LYS A  49       7.091  16.825  12.765  1.00  0.78           H  
ATOM    807 1HD  LYS A  49       4.687  16.315  12.593  1.00  0.78           H  
ATOM    808 2HD  LYS A  49       5.016  15.145  11.303  1.00  0.78           H  
ATOM    809 1HE  LYS A  49       6.403  13.816  12.874  1.00  0.78           H  
ATOM    810 2HE  LYS A  49       6.038  14.978  14.163  1.00  0.78           H  
ATOM    811 1HZ  LYS A  49       4.610  13.062  14.268  1.00  0.78           H  
ATOM    812 2HZ  LYS A  49       3.717  14.407  13.936  1.00  0.78           H  
ATOM    813 3HZ  LYS A  49       4.056  13.328  12.737  1.00  0.78           H  
ATOM    814  N   ILE A  50       8.612  16.737   8.668  1.00  0.76           N  
ATOM    815  CA  ILE A  50       9.569  15.828   8.057  1.00  0.76           C  
ATOM    816  C   ILE A  50      10.897  16.507   7.812  1.00  0.76           C  
ATOM    817  O   ILE A  50      11.952  15.922   8.065  1.00  0.76           O  
ATOM    818  CB  ILE A  50       9.069  15.263   6.723  1.00  0.76           C  
ATOM    819  CG1 ILE A  50       7.887  14.329   6.941  1.00  0.76           C  
ATOM    820  CG2 ILE A  50      10.214  14.541   6.026  1.00  0.76           C  
ATOM    821  CD1 ILE A  50       7.193  13.970   5.656  1.00  0.76           C  
ATOM    822  H   ILE A  50       7.761  16.966   8.156  1.00  0.76           H  
ATOM    823  HA  ILE A  50       9.731  14.994   8.738  1.00  0.76           H  
ATOM    824  HB  ILE A  50       8.718  16.086   6.096  1.00  0.76           H  
ATOM    825 1HG1 ILE A  50       8.234  13.416   7.421  1.00  0.76           H  
ATOM    826 2HG1 ILE A  50       7.169  14.815   7.602  1.00  0.76           H  
ATOM    827 1HG2 ILE A  50       9.871  14.154   5.070  1.00  0.76           H  
ATOM    828 2HG2 ILE A  50      11.031  15.241   5.862  1.00  0.76           H  
ATOM    829 3HG2 ILE A  50      10.562  13.717   6.652  1.00  0.76           H  
ATOM    830 1HD1 ILE A  50       6.354  13.308   5.867  1.00  0.76           H  
ATOM    831 2HD1 ILE A  50       6.832  14.882   5.180  1.00  0.76           H  
ATOM    832 3HD1 ILE A  50       7.892  13.469   4.992  1.00  0.76           H  
ATOM    833  N   TRP A  51      10.868  17.742   7.310  1.00  0.74           N  
ATOM    834  CA  TRP A  51      12.111  18.435   7.046  1.00  0.74           C  
ATOM    835  C   TRP A  51      12.912  18.544   8.338  1.00  0.74           C  
ATOM    836  O   TRP A  51      14.108  18.245   8.348  1.00  0.74           O  
ATOM    837  CB  TRP A  51      11.864  19.837   6.495  1.00  0.74           C  
ATOM    838  CG  TRP A  51      13.147  20.521   6.090  1.00  0.74           C  
ATOM    839  CD1 TRP A  51      13.736  20.492   4.858  1.00  0.74           C  
ATOM    840  CD2 TRP A  51      14.018  21.302   6.929  1.00  0.74           C  
ATOM    841  NE1 TRP A  51      14.902  21.218   4.878  1.00  0.74           N  
ATOM    842  CE2 TRP A  51      15.088  21.718   6.140  1.00  0.74           C  
ATOM    843  CE3 TRP A  51      13.978  21.663   8.246  1.00  0.74           C  
ATOM    844  CZ2 TRP A  51      16.105  22.492   6.655  1.00  0.74           C  
ATOM    845  CZ3 TRP A  51      14.975  22.420   8.772  1.00  0.74           C  
ATOM    846  CH2 TRP A  51      16.019  22.830   8.003  1.00  0.74           C  
ATOM    847  H   TRP A  51       9.984  18.202   7.088  1.00  0.74           H  
ATOM    848  HA  TRP A  51      12.686  17.862   6.322  1.00  0.74           H  
ATOM    849 1HB  TRP A  51      11.201  19.782   5.631  1.00  0.74           H  
ATOM    850 2HB  TRP A  51      11.365  20.446   7.252  1.00  0.74           H  
ATOM    851  HD1 TRP A  51      13.338  19.972   3.989  1.00  0.74           H  
ATOM    852  HE1 TRP A  51      15.524  21.348   4.095  1.00  0.74           H  
ATOM    853  HE3 TRP A  51      13.166  21.344   8.841  1.00  0.74           H  
ATOM    854  HZ2 TRP A  51      16.949  22.825   6.050  1.00  0.74           H  
ATOM    855  HZ3 TRP A  51      14.903  22.679   9.820  1.00  0.74           H  
ATOM    856  HH2 TRP A  51      16.795  23.425   8.453  1.00  0.74           H  
ATOM    857  N   PHE A  52      12.256  18.934   9.439  1.00  0.73           N  
ATOM    858  CA  PHE A  52      12.949  19.050  10.720  1.00  0.73           C  
ATOM    859  C   PHE A  52      13.449  17.701  11.216  1.00  0.73           C  
ATOM    860  O   PHE A  52      14.572  17.600  11.714  1.00  0.73           O  
ATOM    861  CB  PHE A  52      12.063  19.762  11.746  1.00  0.73           C  
ATOM    862  CG  PHE A  52      12.180  21.279  11.650  1.00  0.73           C  
ATOM    863  CD1 PHE A  52      11.503  22.016  10.696  1.00  0.73           C  
ATOM    864  CD2 PHE A  52      12.986  21.964  12.541  1.00  0.73           C  
ATOM    865  CE1 PHE A  52      11.661  23.375  10.611  1.00  0.73           C  
ATOM    866  CE2 PHE A  52      13.127  23.329  12.465  1.00  0.73           C  
ATOM    867  CZ  PHE A  52      12.476  24.032  11.491  1.00  0.73           C  
ATOM    868  H   PHE A  52      11.261  19.165   9.378  1.00  0.73           H  
ATOM    869  HA  PHE A  52      13.822  19.683  10.571  1.00  0.73           H  
ATOM    870 1HB  PHE A  52      11.018  19.482  11.578  1.00  0.73           H  
ATOM    871 2HB  PHE A  52      12.338  19.458  12.746  1.00  0.73           H  
ATOM    872  HD1 PHE A  52      10.865  21.512   9.994  1.00  0.73           H  
ATOM    873  HD2 PHE A  52      13.519  21.407  13.314  1.00  0.73           H  
ATOM    874  HE1 PHE A  52      11.136  23.925   9.847  1.00  0.73           H  
ATOM    875  HE2 PHE A  52      13.756  23.846  13.175  1.00  0.73           H  
ATOM    876  HZ  PHE A  52      12.596  25.103  11.427  1.00  0.73           H  
ATOM    877  N   GLN A  53      12.661  16.640  11.050  1.00  0.74           N  
ATOM    878  CA  GLN A  53      13.132  15.326  11.472  1.00  0.74           C  
ATOM    879  C   GLN A  53      14.418  14.970  10.725  1.00  0.74           C  
ATOM    880  O   GLN A  53      15.423  14.579  11.334  1.00  0.74           O  
ATOM    881  CB  GLN A  53      12.051  14.267  11.216  1.00  0.74           C  
ATOM    882  CG  GLN A  53      12.428  12.861  11.635  1.00  0.74           C  
ATOM    883  CD  GLN A  53      11.307  11.829  11.391  1.00  0.74           C  
ATOM    884  OE1 GLN A  53      10.280  12.123  10.770  1.00  0.74           O  
ATOM    885  NE2 GLN A  53      11.503  10.611  11.891  1.00  0.74           N  
ATOM    886  H   GLN A  53      11.727  16.746  10.650  1.00  0.74           H  
ATOM    887  HA  GLN A  53      13.359  15.358  12.534  1.00  0.74           H  
ATOM    888 1HB  GLN A  53      11.134  14.552  11.731  1.00  0.74           H  
ATOM    889 2HB  GLN A  53      11.825  14.242  10.148  1.00  0.74           H  
ATOM    890 1HG  GLN A  53      13.278  12.578  11.031  1.00  0.74           H  
ATOM    891 2HG  GLN A  53      12.695  12.849  12.691  1.00  0.74           H  
ATOM    892 1HE2 GLN A  53      10.809   9.902  11.766  1.00  0.74           H  
ATOM    893 2HE2 GLN A  53      12.352  10.397  12.396  1.00  0.74           H  
ATOM    894  N   ASN A  54      14.400  15.157   9.405  1.00  0.74           N  
ATOM    895  CA  ASN A  54      15.554  14.840   8.585  1.00  0.74           C  
ATOM    896  C   ASN A  54      16.736  15.749   8.891  1.00  0.74           C  
ATOM    897  O   ASN A  54      17.882  15.297   8.909  1.00  0.74           O  
ATOM    898  CB  ASN A  54      15.186  14.927   7.121  1.00  0.74           C  
ATOM    899  CG  ASN A  54      14.314  13.779   6.679  1.00  0.74           C  
ATOM    900  OD1 ASN A  54      14.261  12.720   7.322  1.00  0.74           O  
ATOM    901  ND2 ASN A  54      13.634  13.961   5.579  1.00  0.74           N  
ATOM    902  H   ASN A  54      13.551  15.507   8.958  1.00  0.74           H  
ATOM    903  HA  ASN A  54      15.860  13.820   8.807  1.00  0.74           H  
ATOM    904 1HB  ASN A  54      14.647  15.863   6.945  1.00  0.74           H  
ATOM    905 2HB  ASN A  54      16.090  14.947   6.516  1.00  0.74           H  
ATOM    906 1HD2 ASN A  54      13.043  13.234   5.230  1.00  0.74           H  
ATOM    907 2HD2 ASN A  54      13.704  14.828   5.089  1.00  0.74           H  
ATOM    908  N   ARG A  55      16.473  17.026   9.164  1.00  0.75           N  
ATOM    909  CA  ARG A  55      17.542  17.965   9.453  1.00  0.75           C  
ATOM    910  C   ARG A  55      18.251  17.547  10.739  1.00  0.75           C  
ATOM    911  O   ARG A  55      19.488  17.577  10.824  1.00  0.75           O  
ATOM    912  CB  ARG A  55      16.995  19.369   9.577  1.00  0.75           C  
ATOM    913  CG  ARG A  55      18.022  20.440   9.735  1.00  0.75           C  
ATOM    914  CD  ARG A  55      18.852  20.641   8.545  1.00  0.75           C  
ATOM    915  NE  ARG A  55      19.719  21.801   8.716  1.00  0.75           N  
ATOM    916  CZ  ARG A  55      20.563  22.279   7.784  1.00  0.75           C  
ATOM    917  NH1 ARG A  55      20.645  21.694   6.612  1.00  0.75           N  
ATOM    918  NH2 ARG A  55      21.305  23.343   8.041  1.00  0.75           N  
ATOM    919  H   ARG A  55      15.514  17.366   9.127  1.00  0.75           H  
ATOM    920  HA  ARG A  55      18.257  17.944   8.632  1.00  0.75           H  
ATOM    921 1HB  ARG A  55      16.401  19.602   8.695  1.00  0.75           H  
ATOM    922 2HB  ARG A  55      16.329  19.421  10.437  1.00  0.75           H  
ATOM    923 1HG  ARG A  55      17.538  21.366   9.957  1.00  0.75           H  
ATOM    924 2HG  ARG A  55      18.687  20.163  10.536  1.00  0.75           H  
ATOM    925 1HD  ARG A  55      19.482  19.764   8.393  1.00  0.75           H  
ATOM    926 2HD  ARG A  55      18.229  20.796   7.671  1.00  0.75           H  
ATOM    927  HE  ARG A  55      19.684  22.281   9.608  1.00  0.75           H  
ATOM    928 1HH1 ARG A  55      20.074  20.889   6.409  1.00  0.75           H  
ATOM    929 2HH1 ARG A  55      21.270  22.065   5.906  1.00  0.75           H  
ATOM    930 1HH2 ARG A  55      21.243  23.804   8.936  1.00  0.75           H  
ATOM    931 2HH2 ARG A  55      21.925  23.707   7.327  1.00  0.75           H  
ATOM    932  N   ARG A  56      17.474  17.129  11.746  1.00  0.76           N  
ATOM    933  CA  ARG A  56      18.075  16.675  12.990  1.00  0.76           C  
ATOM    934  C   ARG A  56      18.925  15.431  12.743  1.00  0.76           C  
ATOM    935  O   ARG A  56      20.030  15.314  13.285  1.00  0.76           O  
ATOM    936  CB  ARG A  56      17.017  16.379  14.050  1.00  0.76           C  
ATOM    937  CG  ARG A  56      16.322  17.615  14.639  1.00  0.76           C  
ATOM    938  CD  ARG A  56      15.550  17.310  15.857  1.00  0.76           C  
ATOM    939  NE  ARG A  56      14.438  16.398  15.626  1.00  0.76           N  
ATOM    940  CZ  ARG A  56      13.181  16.754  15.280  1.00  0.76           C  
ATOM    941  NH1 ARG A  56      12.841  18.012  15.108  1.00  0.76           N  
ATOM    942  NH2 ARG A  56      12.265  15.812  15.120  1.00  0.76           N  
ATOM    943  H   ARG A  56      16.456  17.135  11.648  1.00  0.76           H  
ATOM    944  HA  ARG A  56      18.721  17.463  13.369  1.00  0.76           H  
ATOM    945 1HB  ARG A  56      16.240  15.751  13.608  1.00  0.76           H  
ATOM    946 2HB  ARG A  56      17.463  15.820  14.869  1.00  0.76           H  
ATOM    947 1HG  ARG A  56      17.074  18.352  14.906  1.00  0.76           H  
ATOM    948 2HG  ARG A  56      15.639  18.037  13.910  1.00  0.76           H  
ATOM    949 1HD  ARG A  56      16.214  16.852  16.584  1.00  0.76           H  
ATOM    950 2HD  ARG A  56      15.150  18.231  16.271  1.00  0.76           H  
ATOM    951  HE  ARG A  56      14.623  15.414  15.745  1.00  0.76           H  
ATOM    952 1HH1 ARG A  56      13.526  18.772  15.229  1.00  0.76           H  
ATOM    953 2HH1 ARG A  56      11.896  18.239  14.854  1.00  0.76           H  
ATOM    954 1HH2 ARG A  56      12.512  14.843  15.259  1.00  0.76           H  
ATOM    955 2HH2 ARG A  56      11.322  16.064  14.863  1.00  0.76           H  
ATOM    956  N   TYR A  57      18.442  14.520  11.885  1.00  0.77           N  
ATOM    957  CA  TYR A  57      19.209  13.317  11.579  1.00  0.77           C  
ATOM    958  C   TYR A  57      20.512  13.668  10.873  1.00  0.77           C  
ATOM    959  O   TYR A  57      21.568  13.111  11.188  1.00  0.77           O  
ATOM    960  CB  TYR A  57      18.403  12.359  10.704  1.00  0.77           C  
ATOM    961  CG  TYR A  57      17.250  11.713  11.413  1.00  0.77           C  
ATOM    962  CD1 TYR A  57      16.207  11.167  10.681  1.00  0.77           C  
ATOM    963  CD2 TYR A  57      17.224  11.675  12.797  1.00  0.77           C  
ATOM    964  CE1 TYR A  57      15.154  10.574  11.331  1.00  0.77           C  
ATOM    965  CE2 TYR A  57      16.163  11.086  13.448  1.00  0.77           C  
ATOM    966  CZ  TYR A  57      15.132  10.534  12.722  1.00  0.77           C  
ATOM    967  OH  TYR A  57      14.070   9.942  13.370  1.00  0.77           O  
ATOM    968  H   TYR A  57      17.514  14.648  11.476  1.00  0.77           H  
ATOM    969  HA  TYR A  57      19.460  12.818  12.514  1.00  0.77           H  
ATOM    970 1HB  TYR A  57      18.013  12.896   9.844  1.00  0.77           H  
ATOM    971 2HB  TYR A  57      19.057  11.574  10.328  1.00  0.77           H  
ATOM    972  HD1 TYR A  57      16.225  11.205   9.591  1.00  0.77           H  
ATOM    973  HD2 TYR A  57      18.041  12.111  13.371  1.00  0.77           H  
ATOM    974  HE1 TYR A  57      14.336  10.142  10.755  1.00  0.77           H  
ATOM    975  HE2 TYR A  57      16.141  11.056  14.537  1.00  0.77           H  
ATOM    976  HH  TYR A  57      14.254   9.910  14.316  1.00  0.77           H  
ATOM    977  N   LYS A  58      20.461  14.626   9.946  1.00  0.78           N  
ATOM    978  CA  LYS A  58      21.665  15.027   9.236  1.00  0.78           C  
ATOM    979  C   LYS A  58      22.663  15.651  10.198  1.00  0.78           C  
ATOM    980  O   LYS A  58      23.864  15.375  10.123  1.00  0.78           O  
ATOM    981  CB  LYS A  58      21.324  15.984   8.093  1.00  0.78           C  
ATOM    982  CG  LYS A  58      20.604  15.309   6.919  1.00  0.78           C  
ATOM    983  CD  LYS A  58      20.242  16.300   5.823  1.00  0.78           C  
ATOM    984  CE  LYS A  58      19.513  15.601   4.679  1.00  0.78           C  
ATOM    985  NZ  LYS A  58      19.128  16.549   3.596  1.00  0.78           N  
ATOM    986  H   LYS A  58      19.564  15.051   9.709  1.00  0.78           H  
ATOM    987  HA  LYS A  58      22.125  14.139   8.808  1.00  0.78           H  
ATOM    988 1HB  LYS A  58      20.678  16.779   8.472  1.00  0.78           H  
ATOM    989 2HB  LYS A  58      22.235  16.447   7.719  1.00  0.78           H  
ATOM    990 1HG  LYS A  58      21.251  14.541   6.499  1.00  0.78           H  
ATOM    991 2HG  LYS A  58      19.698  14.829   7.278  1.00  0.78           H  
ATOM    992 1HD  LYS A  58      19.593  17.073   6.239  1.00  0.78           H  
ATOM    993 2HD  LYS A  58      21.145  16.770   5.440  1.00  0.78           H  
ATOM    994 1HE  LYS A  58      20.162  14.834   4.262  1.00  0.78           H  
ATOM    995 2HE  LYS A  58      18.612  15.128   5.072  1.00  0.78           H  
ATOM    996 1HZ  LYS A  58      18.649  16.046   2.863  1.00  0.78           H  
ATOM    997 2HZ  LYS A  58      18.516  17.257   3.970  1.00  0.78           H  
ATOM    998 3HZ  LYS A  58      19.956  16.985   3.218  1.00  0.78           H  
ATOM    999  N   THR A  59      22.166  16.442  11.152  1.00  0.81           N  
ATOM   1000  CA  THR A  59      23.045  17.065  12.123  1.00  0.81           C  
ATOM   1001  C   THR A  59      23.749  15.986  12.935  1.00  0.81           C  
ATOM   1002  O   THR A  59      24.973  16.013  13.087  1.00  0.81           O  
ATOM   1003  CB  THR A  59      22.255  17.999  13.055  1.00  0.81           C  
ATOM   1004  OG1 THR A  59      21.650  19.041  12.278  1.00  0.81           O  
ATOM   1005  CG2 THR A  59      23.175  18.603  14.103  1.00  0.81           C  
ATOM   1006  H   THR A  59      21.167  16.647  11.173  1.00  0.81           H  
ATOM   1007  HA  THR A  59      23.800  17.646  11.595  1.00  0.81           H  
ATOM   1008  HB  THR A  59      21.472  17.433  13.552  1.00  0.81           H  
ATOM   1009  HG1 THR A  59      21.005  18.632  11.660  1.00  0.81           H  
ATOM   1010 1HG2 THR A  59      22.600  19.257  14.754  1.00  0.81           H  
ATOM   1011 2HG2 THR A  59      23.621  17.801  14.691  1.00  0.81           H  
ATOM   1012 3HG2 THR A  59      23.962  19.175  13.614  1.00  0.81           H  
ATOM   1013  N   LYS A  60      22.981  15.003  13.413  1.00  0.93           N  
ATOM   1014  CA  LYS A  60      23.543  13.910  14.194  1.00  0.93           C  
ATOM   1015  C   LYS A  60      24.616  13.168  13.407  1.00  0.93           C  
ATOM   1016  O   LYS A  60      25.700  12.895  13.927  1.00  0.93           O  
ATOM   1017  CB  LYS A  60      22.436  12.944  14.622  1.00  0.93           C  
ATOM   1018  CG  LYS A  60      22.902  11.765  15.476  1.00  0.93           C  
ATOM   1019  CD  LYS A  60      21.715  10.906  15.916  1.00  0.93           C  
ATOM   1020  CE  LYS A  60      22.162   9.700  16.733  1.00  0.93           C  
ATOM   1021  NZ  LYS A  60      21.003   8.878  17.188  1.00  0.93           N  
ATOM   1022  H   LYS A  60      21.974  15.034  13.251  1.00  0.93           H  
ATOM   1023  HA  LYS A  60      24.006  14.328  15.087  1.00  0.93           H  
ATOM   1024 1HB  LYS A  60      21.677  13.493  15.178  1.00  0.93           H  
ATOM   1025 2HB  LYS A  60      21.951  12.540  13.733  1.00  0.93           H  
ATOM   1026 1HG  LYS A  60      23.584  11.154  14.888  1.00  0.93           H  
ATOM   1027 2HG  LYS A  60      23.433  12.133  16.354  1.00  0.93           H  
ATOM   1028 1HD  LYS A  60      21.033  11.511  16.516  1.00  0.93           H  
ATOM   1029 2HD  LYS A  60      21.179  10.557  15.032  1.00  0.93           H  
ATOM   1030 1HE  LYS A  60      22.810   9.079  16.122  1.00  0.93           H  
ATOM   1031 2HE  LYS A  60      22.718  10.044  17.605  1.00  0.93           H  
ATOM   1032 1HZ  LYS A  60      21.338   8.089  17.723  1.00  0.93           H  
ATOM   1033 2HZ  LYS A  60      20.396   9.442  17.766  1.00  0.93           H  
ATOM   1034 3HZ  LYS A  60      20.489   8.546  16.385  1.00  0.93           H  
ATOM   1035  N   ARG A  61      24.338  12.864  12.140  1.00  1.24           N  
ATOM   1036  CA  ARG A  61      25.292  12.139  11.313  1.00  1.24           C  
ATOM   1037  C   ARG A  61      26.587  12.928  11.126  1.00  1.24           C  
ATOM   1038  O   ARG A  61      27.686  12.356  11.162  1.00  1.24           O  
ATOM   1039  CB  ARG A  61      24.656  11.829   9.972  1.00  1.24           C  
ATOM   1040  CG  ARG A  61      23.554  10.771  10.044  1.00  1.24           C  
ATOM   1041  CD  ARG A  61      22.828  10.632   8.760  1.00  1.24           C  
ATOM   1042  NE  ARG A  61      21.752   9.653   8.851  1.00  1.24           N  
ATOM   1043  CZ  ARG A  61      20.782   9.491   7.929  1.00  1.24           C  
ATOM   1044  NH1 ARG A  61      20.764  10.246   6.852  1.00  1.24           N  
ATOM   1045  NH2 ARG A  61      19.848   8.574   8.107  1.00  1.24           N  
ATOM   1046  H   ARG A  61      23.427  13.114  11.749  1.00  1.24           H  
ATOM   1047  HA  ARG A  61      25.527  11.198  11.809  1.00  1.24           H  
ATOM   1048 1HB  ARG A  61      24.214  12.740   9.567  1.00  1.24           H  
ATOM   1049 2HB  ARG A  61      25.415  11.489   9.271  1.00  1.24           H  
ATOM   1050 1HG  ARG A  61      24.003   9.808  10.284  1.00  1.24           H  
ATOM   1051 2HG  ARG A  61      22.844  11.035  10.822  1.00  1.24           H  
ATOM   1052 1HD  ARG A  61      22.390  11.595   8.493  1.00  1.24           H  
ATOM   1053 2HD  ARG A  61      23.517  10.315   7.980  1.00  1.24           H  
ATOM   1054  HE  ARG A  61      21.731   9.053   9.665  1.00  1.24           H  
ATOM   1055 1HH1 ARG A  61      21.478  10.948   6.717  1.00  1.24           H  
ATOM   1056 2HH1 ARG A  61      20.037  10.123   6.161  1.00  1.24           H  
ATOM   1057 1HH2 ARG A  61      19.861   7.993   8.934  1.00  1.24           H  
ATOM   1058 2HH2 ARG A  61      19.122   8.452   7.416  1.00  1.24           H  
ATOM   1059  N   LYS A  62      26.480  14.250  10.964  1.00  1.89           N  
ATOM   1060  CA  LYS A  62      27.676  15.068  10.819  1.00  1.89           C  
ATOM   1061  C   LYS A  62      28.478  15.082  12.117  1.00  1.89           C  
ATOM   1062  O   LYS A  62      29.716  15.007  12.100  1.00  1.89           O  
ATOM   1063  CB  LYS A  62      27.310  16.488  10.394  1.00  1.89           C  
ATOM   1064  CG  LYS A  62      26.807  16.598   8.955  1.00  1.89           C  
ATOM   1065  CD  LYS A  62      26.437  18.027   8.607  1.00  1.89           C  
ATOM   1066  CE  LYS A  62      25.934  18.134   7.179  1.00  1.89           C  
ATOM   1067  NZ  LYS A  62      25.560  19.529   6.831  1.00  1.89           N  
ATOM   1068  H   LYS A  62      25.556  14.688  10.917  1.00  1.89           H  
ATOM   1069  HA  LYS A  62      28.300  14.629  10.042  1.00  1.89           H  
ATOM   1070 1HB  LYS A  62      26.520  16.863  11.050  1.00  1.89           H  
ATOM   1071 2HB  LYS A  62      28.173  17.140  10.511  1.00  1.89           H  
ATOM   1072 1HG  LYS A  62      27.585  16.256   8.273  1.00  1.89           H  
ATOM   1073 2HG  LYS A  62      25.936  15.961   8.827  1.00  1.89           H  
ATOM   1074 1HD  LYS A  62      25.650  18.366   9.285  1.00  1.89           H  
ATOM   1075 2HD  LYS A  62      27.305  18.672   8.730  1.00  1.89           H  
ATOM   1076 1HE  LYS A  62      26.713  17.795   6.498  1.00  1.89           H  
ATOM   1077 2HE  LYS A  62      25.058  17.493   7.061  1.00  1.89           H  
ATOM   1078 1HZ  LYS A  62      25.230  19.563   5.877  1.00  1.89           H  
ATOM   1079 2HZ  LYS A  62      24.831  19.845   7.453  1.00  1.89           H  
ATOM   1080 3HZ  LYS A  62      26.367  20.128   6.928  1.00  1.89           H  
ATOM   1081  N   GLN A  63      27.780  15.138  13.254  1.00  3.24           N  
ATOM   1082  CA  GLN A  63      28.467  15.153  14.537  1.00  3.24           C  
ATOM   1083  C   GLN A  63      29.182  13.832  14.773  1.00  3.24           C  
ATOM   1084  O   GLN A  63      30.347  13.821  15.176  1.00  3.24           O  
ATOM   1085  CB  GLN A  63      27.464  15.415  15.660  1.00  3.24           C  
ATOM   1086  CG  GLN A  63      26.896  16.828  15.663  1.00  3.24           C  
ATOM   1087  CD  GLN A  63      25.769  17.001  16.654  1.00  3.24           C  
ATOM   1088  OE1 GLN A  63      25.049  16.055  16.990  1.00  3.24           O  
ATOM   1089  NE2 GLN A  63      25.606  18.223  17.141  1.00  3.24           N  
ATOM   1090  H   GLN A  63      26.761  15.209  13.223  1.00  3.24           H  
ATOM   1091  HA  GLN A  63      29.207  15.949  14.527  1.00  3.24           H  
ATOM   1092 1HB  GLN A  63      26.630  14.721  15.566  1.00  3.24           H  
ATOM   1093 2HB  GLN A  63      27.938  15.229  16.623  1.00  3.24           H  
ATOM   1094 1HG  GLN A  63      27.692  17.521  15.930  1.00  3.24           H  
ATOM   1095 2HG  GLN A  63      26.523  17.063  14.671  1.00  3.24           H  
ATOM   1096 1HE2 GLN A  63      24.887  18.399  17.807  1.00  3.24           H  
ATOM   1097 2HE2 GLN A  63      26.211  18.961  16.843  1.00  3.24           H  
ATOM   1098  N   LEU A  64      28.524  12.721  14.436  1.00  5.78           N  
ATOM   1099  CA  LEU A  64      29.133  11.411  14.610  1.00  5.78           C  
ATOM   1100  C   LEU A  64      30.326  11.253  13.690  1.00  5.78           C  
ATOM   1101  O   LEU A  64      31.357  10.707  14.081  1.00  5.78           O  
ATOM   1102  CB  LEU A  64      28.107  10.318  14.329  1.00  5.78           C  
ATOM   1103  CG  LEU A  64      26.978  10.213  15.356  1.00  5.78           C  
ATOM   1104  CD1 LEU A  64      25.937   9.241  14.851  1.00  5.78           C  
ATOM   1105  CD2 LEU A  64      27.555   9.769  16.686  1.00  5.78           C  
ATOM   1106  H   LEU A  64      27.564  12.790  14.098  1.00  5.78           H  
ATOM   1107  HA  LEU A  64      29.473  11.321  15.642  1.00  5.78           H  
ATOM   1108 1HB  LEU A  64      27.652  10.519  13.358  1.00  5.78           H  
ATOM   1109 2HB  LEU A  64      28.618   9.359  14.283  1.00  5.78           H  
ATOM   1110  HG  LEU A  64      26.506  11.182  15.484  1.00  5.78           H  
ATOM   1111 1HD1 LEU A  64      25.135   9.169  15.573  1.00  5.78           H  
ATOM   1112 2HD1 LEU A  64      25.541   9.600  13.900  1.00  5.78           H  
ATOM   1113 3HD1 LEU A  64      26.389   8.261  14.711  1.00  5.78           H  
ATOM   1114 1HD2 LEU A  64      26.756   9.699  17.423  1.00  5.78           H  
ATOM   1115 2HD2 LEU A  64      28.031   8.795  16.572  1.00  5.78           H  
ATOM   1116 3HD2 LEU A  64      28.299  10.498  17.026  1.00  5.78           H  
ATOM   1117  N   SER A  65      30.213  11.772  12.466  1.00  9.94           N  
ATOM   1118  CA  SER A  65      31.308  11.675  11.523  1.00  9.94           C  
ATOM   1119  C   SER A  65      32.513  12.428  12.071  1.00  9.94           C  
ATOM   1120  O   SER A  65      33.646  11.936  12.005  1.00  9.94           O  
ATOM   1121  CB  SER A  65      30.885  12.248  10.186  1.00  9.94           C  
ATOM   1122  OG  SER A  65      29.846  11.484   9.622  1.00  9.94           O  
ATOM   1123  H   SER A  65      29.339  12.203  12.165  1.00  9.94           H  
ATOM   1124  HA  SER A  65      31.574  10.627  11.398  1.00  9.94           H  
ATOM   1125 1HB  SER A  65      30.553  13.274  10.318  1.00  9.94           H  
ATOM   1126 2HB  SER A  65      31.738  12.263   9.513  1.00  9.94           H  
ATOM   1127  HG  SER A  65      29.062  11.633  10.204  1.00  9.94           H  
ATOM   1128  N   SER A  66      32.263  13.602  12.664  1.00 15.37           N  
ATOM   1129  CA  SER A  66      33.329  14.403  13.240  1.00 15.37           C  
ATOM   1130  C   SER A  66      33.998  13.661  14.397  1.00 15.37           C  
ATOM   1131  O   SER A  66      35.226  13.660  14.504  1.00 15.37           O  
ATOM   1132  CB  SER A  66      32.780  15.735  13.716  1.00 15.37           C  
ATOM   1133  OG  SER A  66      32.309  16.501  12.634  1.00 15.37           O  
ATOM   1134  H   SER A  66      31.309  13.966  12.678  1.00 15.37           H  
ATOM   1135  HA  SER A  66      34.077  14.587  12.469  1.00 15.37           H  
ATOM   1136 1HB  SER A  66      31.975  15.569  14.422  1.00 15.37           H  
ATOM   1137 2HB  SER A  66      33.563  16.280  14.237  1.00 15.37           H  
ATOM   1138  HG  SER A  66      31.523  16.024  12.297  1.00 15.37           H  
ATOM   1139  N   GLU A  67      33.198  12.992  15.243  1.00 20.54           N  
ATOM   1140  CA  GLU A  67      33.751  12.224  16.362  1.00 20.54           C  
ATOM   1141  C   GLU A  67      34.624  11.066  15.874  1.00 20.54           C  
ATOM   1142  O   GLU A  67      35.682  10.789  16.444  1.00 20.54           O  
ATOM   1143  CB  GLU A  67      32.631  11.667  17.258  1.00 20.54           C  
ATOM   1144  CG  GLU A  67      31.872  12.711  18.082  1.00 20.54           C  
ATOM   1145  CD  GLU A  67      30.731  12.123  18.899  1.00 20.54           C  
ATOM   1146  OE1 GLU A  67      30.452  10.954  18.756  1.00 20.54           O  
ATOM   1147  OE2 GLU A  67      30.143  12.850  19.667  1.00 20.54           O  
ATOM   1148  H   GLU A  67      32.187  13.047  15.117  1.00 20.54           H  
ATOM   1149  HA  GLU A  67      34.374  12.890  16.958  1.00 20.54           H  
ATOM   1150 1HB  GLU A  67      31.902  11.148  16.636  1.00 20.54           H  
ATOM   1151 2HB  GLU A  67      33.049  10.934  17.945  1.00 20.54           H  
ATOM   1152 1HG  GLU A  67      32.573  13.198  18.758  1.00 20.54           H  
ATOM   1153 2HG  GLU A  67      31.479  13.469  17.411  1.00 20.54           H  
ATOM   1154  N   LEU A  68      34.190  10.402  14.799  1.00 23.74           N  
ATOM   1155  CA  LEU A  68      34.938   9.291  14.221  1.00 23.74           C  
ATOM   1156  C   LEU A  68      36.233   9.772  13.572  1.00 23.74           C  
ATOM   1157  O   LEU A  68      37.266   9.101  13.637  1.00 23.74           O  
ATOM   1158  CB  LEU A  68      34.069   8.571  13.190  1.00 23.74           C  
ATOM   1159  CG  LEU A  68      32.869   7.812  13.767  1.00 23.74           C  
ATOM   1160  CD1 LEU A  68      31.986   7.333  12.630  1.00 23.74           C  
ATOM   1161  CD2 LEU A  68      33.370   6.651  14.601  1.00 23.74           C  
ATOM   1162  H   LEU A  68      33.293  10.664  14.391  1.00 23.74           H  
ATOM   1163  HA  LEU A  68      35.187   8.595  15.018  1.00 23.74           H  
ATOM   1164 1HB  LEU A  68      33.683   9.313  12.492  1.00 23.74           H  
ATOM   1165 2HB  LEU A  68      34.687   7.867  12.639  1.00 23.74           H  
ATOM   1166  HG  LEU A  68      32.284   8.473  14.397  1.00 23.74           H  
ATOM   1167 1HD1 LEU A  68      31.128   6.800  13.036  1.00 23.74           H  
ATOM   1168 2HD1 LEU A  68      31.641   8.194  12.059  1.00 23.74           H  
ATOM   1169 3HD1 LEU A  68      32.554   6.669  11.981  1.00 23.74           H  
ATOM   1170 1HD2 LEU A  68      32.520   6.111  15.018  1.00 23.74           H  
ATOM   1171 2HD2 LEU A  68      33.957   5.979  13.975  1.00 23.74           H  
ATOM   1172 3HD2 LEU A  68      33.992   7.032  15.411  1.00 23.74           H  
ATOM   1173  N   GLY A  69      36.183  10.950  12.958  1.00 24.67           N  
ATOM   1174  CA  GLY A  69      37.333  11.540  12.296  1.00 24.67           C  
ATOM   1175  C   GLY A  69      38.593  11.399  13.142  1.00 24.67           C  
ATOM   1176  O   GLY A  69      39.661  11.888  12.767  1.00 24.67           O  
ATOM   1177  H   GLY A  69      35.295  11.449  12.918  1.00 24.67           H  
ATOM   1178 1HA  GLY A  69      37.479  11.063  11.328  1.00 24.67           H  
ATOM   1179 2HA  GLY A  69      37.130  12.594  12.112  1.00 24.67           H  
TER    1180
ENDMDL

REMARK ID 697659 MODEL 3 2L9R_chain_A_V2
PFRMAT TS
TARGET 2L9R_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       1.421   1.117  -2.873  1.00  9.36           N  
ATOM      2  CA  MET A   1       2.508   1.872  -2.265  1.00  9.36           C  
ATOM      3  C   MET A   1       2.057   2.506  -0.961  1.00  9.36           C  
ATOM      4  O   MET A   1       0.863   2.569  -0.668  1.00  9.36           O  
ATOM      5  CB  MET A   1       3.017   2.950  -3.217  1.00  9.36           C  
ATOM      6  CG  MET A   1       3.658   2.428  -4.492  1.00  9.36           C  
ATOM      7  SD  MET A   1       4.227   3.760  -5.562  1.00  9.36           S  
ATOM      8  CE  MET A   1       5.645   4.310  -4.633  1.00  9.36           C  
ATOM      9 1H   MET A   1       1.771   0.590  -3.660  1.00  9.36           H  
ATOM     10 2H   MET A   1       1.032   0.484  -2.189  1.00  9.36           H  
ATOM     11 3H   MET A   1       0.706   1.757  -3.184  1.00  9.36           H  
ATOM     12  HA  MET A   1       3.324   1.186  -2.037  1.00  9.36           H  
ATOM     13 1HB  MET A   1       2.190   3.600  -3.499  1.00  9.36           H  
ATOM     14 2HB  MET A   1       3.753   3.573  -2.704  1.00  9.36           H  
ATOM     15 1HG  MET A   1       4.510   1.797  -4.240  1.00  9.36           H  
ATOM     16 2HG  MET A   1       2.937   1.825  -5.044  1.00  9.36           H  
ATOM     17 1HE  MET A   1       6.121   5.146  -5.143  1.00  9.36           H  
ATOM     18 2HE  MET A   1       5.322   4.621  -3.650  1.00  9.36           H  
ATOM     19 3HE  MET A   1       6.358   3.491  -4.533  1.00  9.36           H  
ATOM     20  N   GLY A   2       3.015   2.969  -0.168  1.00  8.47           N  
ATOM     21  CA  GLY A   2       2.694   3.612   1.105  1.00  8.47           C  
ATOM     22  C   GLY A   2       1.954   4.930   0.897  1.00  8.47           C  
ATOM     23  O   GLY A   2       2.166   5.628  -0.099  1.00  8.47           O  
ATOM     24  H   GLY A   2       3.985   2.882  -0.441  1.00  8.47           H  
ATOM     25 1HA  GLY A   2       2.083   2.940   1.710  1.00  8.47           H  
ATOM     26 2HA  GLY A   2       3.611   3.792   1.661  1.00  8.47           H  
ATOM     27  N   HIS A   3       1.145   5.305   1.886  1.00  7.46           N  
ATOM     28  CA  HIS A   3       0.352   6.536   1.855  1.00  7.46           C  
ATOM     29  C   HIS A   3       1.178   7.816   1.915  1.00  7.46           C  
ATOM     30  O   HIS A   3       0.666   8.905   1.655  1.00  7.46           O  
ATOM     31  CB  HIS A   3      -0.650   6.533   3.012  1.00  7.46           C  
ATOM     32  CG  HIS A   3      -0.001   6.549   4.364  1.00  7.46           C  
ATOM     33  ND1 HIS A   3       0.579   5.425   4.920  1.00  7.46           N  
ATOM     34  CD2 HIS A   3       0.161   7.543   5.270  1.00  7.46           C  
ATOM     35  CE1 HIS A   3       1.069   5.730   6.110  1.00  7.46           C  
ATOM     36  NE2 HIS A   3       0.827   7.007   6.347  1.00  7.46           N  
ATOM     37  H   HIS A   3       1.042   4.688   2.679  1.00  7.46           H  
ATOM     38  HA  HIS A   3      -0.216   6.565   0.925  1.00  7.46           H  
ATOM     39 1HB  HIS A   3      -1.294   7.410   2.934  1.00  7.46           H  
ATOM     40 2HB  HIS A   3      -1.283   5.651   2.944  1.00  7.46           H  
ATOM     41  HD2 HIS A   3      -0.175   8.575   5.164  1.00  7.46           H  
ATOM     42  HE1 HIS A   3       1.582   5.043   6.782  1.00  7.46           H  
ATOM     43  HE2 HIS A   3       1.087   7.513   7.181  1.00  7.46           H  
ATOM     44  N   HIS A   4       2.452   7.692   2.258  1.00  6.39           N  
ATOM     45  CA  HIS A   4       3.339   8.839   2.319  1.00  6.39           C  
ATOM     46  C   HIS A   4       3.783   9.342   0.938  1.00  6.39           C  
ATOM     47  O   HIS A   4       4.360  10.428   0.832  1.00  6.39           O  
ATOM     48  CB  HIS A   4       4.559   8.540   3.195  1.00  6.39           C  
ATOM     49  CG  HIS A   4       5.436   7.415   2.723  1.00  6.39           C  
ATOM     50  ND1 HIS A   4       5.096   6.087   2.891  1.00  6.39           N  
ATOM     51  CD2 HIS A   4       6.637   7.419   2.102  1.00  6.39           C  
ATOM     52  CE1 HIS A   4       6.054   5.327   2.389  1.00  6.39           C  
ATOM     53  NE2 HIS A   4       7.001   6.109   1.911  1.00  6.39           N  
ATOM     54  H   HIS A   4       2.806   6.774   2.472  1.00  6.39           H  
ATOM     55  HA  HIS A   4       2.806   9.662   2.794  1.00  6.39           H  
ATOM     56 1HB  HIS A   4       5.175   9.435   3.269  1.00  6.39           H  
ATOM     57 2HB  HIS A   4       4.221   8.296   4.202  1.00  6.39           H  
ATOM     58  HD2 HIS A   4       7.213   8.296   1.810  1.00  6.39           H  
ATOM     59  HE1 HIS A   4       6.065   4.238   2.374  1.00  6.39           H  
ATOM     60  HE2 HIS A   4       7.859   5.799   1.471  1.00  6.39           H  
ATOM     61  N   HIS A   5       3.518   8.576  -0.122  1.00  5.31           N  
ATOM     62  CA  HIS A   5       3.927   9.002  -1.457  1.00  5.31           C  
ATOM     63  C   HIS A   5       2.883   9.911  -2.086  1.00  5.31           C  
ATOM     64  O   HIS A   5       1.736   9.515  -2.302  1.00  5.31           O  
ATOM     65  CB  HIS A   5       4.187   7.802  -2.363  1.00  5.31           C  
ATOM     66  CG  HIS A   5       5.372   6.997  -1.962  1.00  5.31           C  
ATOM     67  ND1 HIS A   5       6.635   7.251  -2.457  1.00  5.31           N  
ATOM     68  CD2 HIS A   5       5.500   5.951  -1.124  1.00  5.31           C  
ATOM     69  CE1 HIS A   5       7.489   6.389  -1.943  1.00  5.31           C  
ATOM     70  NE2 HIS A   5       6.832   5.582  -1.134  1.00  5.31           N  
ATOM     71  H   HIS A   5       3.030   7.684  -0.009  1.00  5.31           H  
ATOM     72  HA  HIS A   5       4.854   9.570  -1.387  1.00  5.31           H  
ATOM     73 1HB  HIS A   5       3.312   7.145  -2.352  1.00  5.31           H  
ATOM     74 2HB  HIS A   5       4.331   8.142  -3.386  1.00  5.31           H  
ATOM     75  HD1 HIS A   5       6.880   7.971  -3.107  1.00  5.31           H  
ATOM     76  HD2 HIS A   5       4.784   5.409  -0.511  1.00  5.31           H  
ATOM     77  HE1 HIS A   5       8.543   6.425  -2.216  1.00  5.31           H  
ATOM     78  N   HIS A   6       3.284  11.145  -2.377  1.00  4.24           N  
ATOM     79  CA  HIS A   6       2.348  12.129  -2.897  1.00  4.24           C  
ATOM     80  C   HIS A   6       3.006  13.165  -3.801  1.00  4.24           C  
ATOM     81  O   HIS A   6       4.214  13.394  -3.733  1.00  4.24           O  
ATOM     82  CB  HIS A   6       1.673  12.842  -1.718  1.00  4.24           C  
ATOM     83  CG  HIS A   6       2.621  13.686  -0.862  1.00  4.24           C  
ATOM     84  ND1 HIS A   6       3.479  13.141   0.096  1.00  4.24           N  
ATOM     85  CD2 HIS A   6       2.826  15.029  -0.822  1.00  4.24           C  
ATOM     86  CE1 HIS A   6       4.160  14.116   0.674  1.00  4.24           C  
ATOM     87  NE2 HIS A   6       3.783  15.267   0.143  1.00  4.24           N  
ATOM     88  H   HIS A   6       4.241  11.411  -2.193  1.00  4.24           H  
ATOM     89  HA  HIS A   6       1.579  11.623  -3.480  1.00  4.24           H  
ATOM     90 1HB  HIS A   6       0.889  13.497  -2.096  1.00  4.24           H  
ATOM     91 2HB  HIS A   6       1.199  12.102  -1.071  1.00  4.24           H  
ATOM     92  HD1 HIS A   6       3.622  12.159   0.346  1.00  4.24           H  
ATOM     93  HD2 HIS A   6       2.390  15.862  -1.374  1.00  4.24           H  
ATOM     94  HE1 HIS A   6       4.885  13.891   1.455  1.00  4.24           H  
ATOM     95  N   HIS A   7       2.197  13.790  -4.650  1.00  3.24           N  
ATOM     96  CA  HIS A   7       2.657  14.875  -5.508  1.00  3.24           C  
ATOM     97  C   HIS A   7       2.885  16.150  -4.698  1.00  3.24           C  
ATOM     98  O   HIS A   7       2.073  16.491  -3.836  1.00  3.24           O  
ATOM     99  CB  HIS A   7       1.647  15.118  -6.641  1.00  3.24           C  
ATOM    100  CG  HIS A   7       2.123  16.055  -7.734  1.00  3.24           C  
ATOM    101  ND1 HIS A   7       2.129  17.426  -7.596  1.00  3.24           N  
ATOM    102  CD2 HIS A   7       2.607  15.798  -8.974  1.00  3.24           C  
ATOM    103  CE1 HIS A   7       2.597  17.976  -8.705  1.00  3.24           C  
ATOM    104  NE2 HIS A   7       2.894  17.009  -9.558  1.00  3.24           N  
ATOM    105  H   HIS A   7       1.222  13.526  -4.679  1.00  3.24           H  
ATOM    106  HA  HIS A   7       3.609  14.600  -5.962  1.00  3.24           H  
ATOM    107 1HB  HIS A   7       1.384  14.166  -7.102  1.00  3.24           H  
ATOM    108 2HB  HIS A   7       0.733  15.536  -6.219  1.00  3.24           H  
ATOM    109  HD1 HIS A   7       1.820  17.937  -6.796  1.00  3.24           H  
ATOM    110  HD2 HIS A   7       2.786  14.872  -9.521  1.00  3.24           H  
ATOM    111  HE1 HIS A   7       2.682  19.058  -8.793  1.00  3.24           H  
ATOM    112  N   HIS A   8       3.959  16.867  -5.017  1.00  2.39           N  
ATOM    113  CA  HIS A   8       4.282  18.152  -4.402  1.00  2.39           C  
ATOM    114  C   HIS A   8       4.905  19.034  -5.483  1.00  2.39           C  
ATOM    115  O   HIS A   8       5.889  18.647  -6.114  1.00  2.39           O  
ATOM    116  CB  HIS A   8       5.260  17.963  -3.228  1.00  2.39           C  
ATOM    117  CG  HIS A   8       5.566  19.221  -2.412  1.00  2.39           C  
ATOM    118  ND1 HIS A   8       4.732  19.687  -1.401  1.00  2.39           N  
ATOM    119  CD2 HIS A   8       6.605  20.090  -2.469  1.00  2.39           C  
ATOM    120  CE1 HIS A   8       5.259  20.784  -0.871  1.00  2.39           C  
ATOM    121  NE2 HIS A   8       6.390  21.049  -1.500  1.00  2.39           N  
ATOM    122  H   HIS A   8       4.579  16.506  -5.728  1.00  2.39           H  
ATOM    123  HA  HIS A   8       3.379  18.638  -4.034  1.00  2.39           H  
ATOM    124 1HB  HIS A   8       4.854  17.211  -2.544  1.00  2.39           H  
ATOM    125 2HB  HIS A   8       6.203  17.573  -3.608  1.00  2.39           H  
ATOM    126  HD2 HIS A   8       7.453  20.041  -3.153  1.00  2.39           H  
ATOM    127  HE1 HIS A   8       4.831  21.370  -0.054  1.00  2.39           H  
ATOM    128  HE2 HIS A   8       7.005  21.827  -1.310  1.00  2.39           H  
ATOM    129  N   SER A   9       4.308  20.195  -5.735  1.00  1.73           N  
ATOM    130  CA  SER A   9       4.796  21.079  -6.792  1.00  1.73           C  
ATOM    131  C   SER A   9       6.018  21.876  -6.353  1.00  1.73           C  
ATOM    132  O   SER A   9       6.071  22.367  -5.226  1.00  1.73           O  
ATOM    133  CB  SER A   9       3.698  22.030  -7.225  1.00  1.73           C  
ATOM    134  OG  SER A   9       4.164  22.926  -8.200  1.00  1.73           O  
ATOM    135  H   SER A   9       3.509  20.470  -5.181  1.00  1.73           H  
ATOM    136  HA  SER A   9       5.080  20.464  -7.648  1.00  1.73           H  
ATOM    137 1HB  SER A   9       2.857  21.464  -7.620  1.00  1.73           H  
ATOM    138 2HB  SER A   9       3.343  22.588  -6.360  1.00  1.73           H  
ATOM    139  HG  SER A   9       4.961  23.354  -7.827  1.00  1.73           H  
ATOM    140  N   HIS A  10       6.988  22.025  -7.249  1.00  1.26           N  
ATOM    141  CA  HIS A  10       8.157  22.853  -6.969  1.00  1.26           C  
ATOM    142  C   HIS A  10       7.698  24.308  -6.995  1.00  1.26           C  
ATOM    143  O   HIS A  10       6.850  24.667  -7.813  1.00  1.26           O  
ATOM    144  CB  HIS A  10       9.276  22.636  -7.998  1.00  1.26           C  
ATOM    145  CG  HIS A  10      10.652  23.151  -7.553  1.00  1.26           C  
ATOM    146  ND1 HIS A  10      11.002  24.490  -7.536  1.00  1.26           N  
ATOM    147  CD2 HIS A  10      11.744  22.474  -7.118  1.00  1.26           C  
ATOM    148  CE1 HIS A  10      12.244  24.612  -7.104  1.00  1.26           C  
ATOM    149  NE2 HIS A  10      12.721  23.402  -6.846  1.00  1.26           N  
ATOM    150  H   HIS A  10       6.901  21.570  -8.146  1.00  1.26           H  
ATOM    151  HA  HIS A  10       8.549  22.635  -5.977  1.00  1.26           H  
ATOM    152 1HB  HIS A  10       9.365  21.572  -8.219  1.00  1.26           H  
ATOM    153 2HB  HIS A  10       9.013  23.143  -8.926  1.00  1.26           H  
ATOM    154  HD1 HIS A  10      10.429  25.299  -7.773  1.00  1.26           H  
ATOM    155  HD2 HIS A  10      11.944  21.413  -6.966  1.00  1.26           H  
ATOM    156  HE1 HIS A  10      12.699  25.599  -7.019  1.00  1.26           H  
ATOM    157  N   MET A  11       8.234  25.132  -6.106  1.00  0.95           N  
ATOM    158  CA  MET A  11       7.895  26.555  -6.075  1.00  0.95           C  
ATOM    159  C   MET A  11       8.590  27.336  -7.194  1.00  0.95           C  
ATOM    160  O   MET A  11       9.629  26.913  -7.712  1.00  0.95           O  
ATOM    161  CB  MET A  11       8.248  27.137  -4.721  1.00  0.95           C  
ATOM    162  CG  MET A  11       7.385  26.628  -3.579  1.00  0.95           C  
ATOM    163  SD  MET A  11       7.813  27.395  -2.029  1.00  0.95           S  
ATOM    164  CE  MET A  11       6.690  26.614  -0.876  1.00  0.95           C  
ATOM    165  H   MET A  11       8.906  24.769  -5.445  1.00  0.95           H  
ATOM    166  HA  MET A  11       6.820  26.658  -6.225  1.00  0.95           H  
ATOM    167 1HB  MET A  11       9.283  26.908  -4.485  1.00  0.95           H  
ATOM    168 2HB  MET A  11       8.154  28.224  -4.758  1.00  0.95           H  
ATOM    169 1HG  MET A  11       6.337  26.838  -3.794  1.00  0.95           H  
ATOM    170 2HG  MET A  11       7.504  25.548  -3.481  1.00  0.95           H  
ATOM    171 1HE  MET A  11       6.839  27.032   0.118  1.00  0.95           H  
ATOM    172 2HE  MET A  11       5.676  26.797  -1.193  1.00  0.95           H  
ATOM    173 3HE  MET A  11       6.872  25.539  -0.850  1.00  0.95           H  
ATOM    174  N   SER A  12       8.000  28.462  -7.598  1.00  0.76           N  
ATOM    175  CA  SER A  12       8.599  29.302  -8.628  1.00  0.76           C  
ATOM    176  C   SER A  12       9.793  30.069  -8.113  1.00  0.76           C  
ATOM    177  O   SER A  12       9.944  30.249  -6.907  1.00  0.76           O  
ATOM    178  CB  SER A  12       7.580  30.291  -9.134  1.00  0.76           C  
ATOM    179  OG  SER A  12       7.213  31.171  -8.103  1.00  0.76           O  
ATOM    180  H   SER A  12       7.134  28.779  -7.157  1.00  0.76           H  
ATOM    181  HA  SER A  12       8.924  28.661  -9.449  1.00  0.76           H  
ATOM    182 1HB  SER A  12       7.997  30.855  -9.967  1.00  0.76           H  
ATOM    183 2HB  SER A  12       6.700  29.763  -9.496  1.00  0.76           H  
ATOM    184  HG  SER A  12       6.683  30.605  -7.495  1.00  0.76           H  
ATOM    185  N   HIS A  13      10.601  30.602  -9.027  1.00  0.65           N  
ATOM    186  CA  HIS A  13      11.768  31.382  -8.630  1.00  0.65           C  
ATOM    187  C   HIS A  13      11.366  32.533  -7.726  1.00  0.65           C  
ATOM    188  O   HIS A  13      11.951  32.715  -6.659  1.00  0.65           O  
ATOM    189  CB  HIS A  13      12.508  31.925  -9.855  1.00  0.65           C  
ATOM    190  CG  HIS A  13      13.740  32.738  -9.529  1.00  0.65           C  
ATOM    191  ND1 HIS A  13      14.929  32.161  -9.123  1.00  0.65           N  
ATOM    192  CD2 HIS A  13      13.962  34.075  -9.555  1.00  0.65           C  
ATOM    193  CE1 HIS A  13      15.829  33.109  -8.918  1.00  0.65           C  
ATOM    194  NE2 HIS A  13      15.269  34.279  -9.174  1.00  0.65           N  
ATOM    195  H   HIS A  13      10.422  30.435 -10.007  1.00  0.65           H  
ATOM    196  HA  HIS A  13      12.456  30.747  -8.071  1.00  0.65           H  
ATOM    197 1HB  HIS A  13      12.810  31.094 -10.493  1.00  0.65           H  
ATOM    198 2HB  HIS A  13      11.835  32.553 -10.437  1.00  0.65           H  
ATOM    199  HD1 HIS A  13      15.102  31.184  -9.005  1.00  0.65           H  
ATOM    200  HD2 HIS A  13      13.326  34.924  -9.810  1.00  0.65           H  
ATOM    201  HE1 HIS A  13      16.837  32.856  -8.592  1.00  0.65           H  
ATOM    202  N   THR A  14      10.352  33.298  -8.130  1.00  0.60           N  
ATOM    203  CA  THR A  14       9.927  34.429  -7.323  1.00  0.60           C  
ATOM    204  C   THR A  14       9.498  33.988  -5.936  1.00  0.60           C  
ATOM    205  O   THR A  14       9.882  34.606  -4.941  1.00  0.60           O  
ATOM    206  CB  THR A  14       8.767  35.201  -7.971  1.00  0.60           C  
ATOM    207  OG1 THR A  14       9.193  35.762  -9.227  1.00  0.60           O  
ATOM    208  CG2 THR A  14       8.301  36.309  -7.027  1.00  0.60           C  
ATOM    209  H   THR A  14       9.886  33.094  -9.002  1.00  0.60           H  
ATOM    210  HA  THR A  14      10.774  35.108  -7.212  1.00  0.60           H  
ATOM    211  HB  THR A  14       7.937  34.517  -8.156  1.00  0.60           H  
ATOM    212  HG1 THR A  14       8.473  36.277  -9.608  1.00  0.60           H  
ATOM    213 1HG2 THR A  14       7.473  36.852  -7.480  1.00  0.60           H  
ATOM    214 2HG2 THR A  14       7.973  35.868  -6.082  1.00  0.60           H  
ATOM    215 3HG2 THR A  14       9.125  36.997  -6.836  1.00  0.60           H  
ATOM    216  N   GLN A  15       8.713  32.912  -5.843  1.00  0.58           N  
ATOM    217  CA  GLN A  15       8.271  32.488  -4.522  1.00  0.58           C  
ATOM    218  C   GLN A  15       9.456  32.076  -3.662  1.00  0.58           C  
ATOM    219  O   GLN A  15       9.531  32.435  -2.485  1.00  0.58           O  
ATOM    220  CB  GLN A  15       7.298  31.337  -4.675  1.00  0.58           C  
ATOM    221  CG  GLN A  15       5.962  31.744  -5.274  1.00  0.58           C  
ATOM    222  CD  GLN A  15       5.132  30.555  -5.713  1.00  0.58           C  
ATOM    223  OE1 GLN A  15       5.652  29.639  -6.389  1.00  0.58           O  
ATOM    224  NE2 GLN A  15       3.863  30.558  -5.383  1.00  0.58           N  
ATOM    225  H   GLN A  15       8.411  32.392  -6.674  1.00  0.58           H  
ATOM    226  HA  GLN A  15       7.776  33.322  -4.036  1.00  0.58           H  
ATOM    227 1HB  GLN A  15       7.746  30.578  -5.315  1.00  0.58           H  
ATOM    228 2HB  GLN A  15       7.115  30.881  -3.701  1.00  0.58           H  
ATOM    229 1HG  GLN A  15       5.395  32.287  -4.531  1.00  0.58           H  
ATOM    230 2HG  GLN A  15       6.139  32.387  -6.133  1.00  0.58           H  
ATOM    231 1HE2 GLN A  15       3.261  29.809  -5.652  1.00  0.58           H  
ATOM    232 2HE2 GLN A  15       3.470  31.324  -4.845  1.00  0.58           H  
ATOM    233  N   VAL A  16      10.428  31.390  -4.261  1.00  0.57           N  
ATOM    234  CA  VAL A  16      11.598  30.972  -3.512  1.00  0.57           C  
ATOM    235  C   VAL A  16      12.379  32.168  -3.017  1.00  0.57           C  
ATOM    236  O   VAL A  16      12.755  32.216  -1.850  1.00  0.57           O  
ATOM    237  CB  VAL A  16      12.504  30.065  -4.351  1.00  0.57           C  
ATOM    238  CG1 VAL A  16      13.817  29.837  -3.611  1.00  0.57           C  
ATOM    239  CG2 VAL A  16      11.779  28.722  -4.591  1.00  0.57           C  
ATOM    240  H   VAL A  16      10.337  31.125  -5.244  1.00  0.57           H  
ATOM    241  HA  VAL A  16      11.261  30.400  -2.648  1.00  0.57           H  
ATOM    242  HB  VAL A  16      12.725  30.548  -5.306  1.00  0.57           H  
ATOM    243 1HG1 VAL A  16      14.467  29.195  -4.200  1.00  0.57           H  
ATOM    244 2HG1 VAL A  16      14.314  30.797  -3.447  1.00  0.57           H  
ATOM    245 3HG1 VAL A  16      13.621  29.365  -2.647  1.00  0.57           H  
ATOM    246 1HG2 VAL A  16      12.408  28.066  -5.191  1.00  0.57           H  
ATOM    247 2HG2 VAL A  16      11.565  28.250  -3.632  1.00  0.57           H  
ATOM    248 3HG2 VAL A  16      10.849  28.901  -5.116  1.00  0.57           H  
ATOM    249  N   ILE A  17      12.593  33.158  -3.874  1.00  0.57           N  
ATOM    250  CA  ILE A  17      13.352  34.321  -3.455  1.00  0.57           C  
ATOM    251  C   ILE A  17      12.654  35.083  -2.337  1.00  0.57           C  
ATOM    252  O   ILE A  17      13.294  35.524  -1.381  1.00  0.57           O  
ATOM    253  CB  ILE A  17      13.650  35.252  -4.631  1.00  0.57           C  
ATOM    254  CG1 ILE A  17      14.561  34.533  -5.636  1.00  0.57           C  
ATOM    255  CG2 ILE A  17      14.280  36.530  -4.120  1.00  0.57           C  
ATOM    256  CD1 ILE A  17      15.880  34.092  -5.054  1.00  0.57           C  
ATOM    257  H   ILE A  17      12.248  33.085  -4.833  1.00  0.57           H  
ATOM    258  HA  ILE A  17      14.310  33.970  -3.068  1.00  0.57           H  
ATOM    259  HB  ILE A  17      12.714  35.486  -5.151  1.00  0.57           H  
ATOM    260 1HG1 ILE A  17      14.057  33.654  -6.006  1.00  0.57           H  
ATOM    261 2HG1 ILE A  17      14.755  35.200  -6.475  1.00  0.57           H  
ATOM    262 1HG2 ILE A  17      14.480  37.194  -4.956  1.00  0.57           H  
ATOM    263 2HG2 ILE A  17      13.589  37.009  -3.428  1.00  0.57           H  
ATOM    264 3HG2 ILE A  17      15.212  36.297  -3.604  1.00  0.57           H  
ATOM    265 1HD1 ILE A  17      16.464  33.590  -5.824  1.00  0.57           H  
ATOM    266 2HD1 ILE A  17      16.428  34.959  -4.690  1.00  0.57           H  
ATOM    267 3HD1 ILE A  17      15.705  33.400  -4.225  1.00  0.57           H  
ATOM    268  N   GLU A  18      11.335  35.236  -2.418  1.00  0.57           N  
ATOM    269  CA  GLU A  18      10.657  35.938  -1.338  1.00  0.57           C  
ATOM    270  C   GLU A  18      10.799  35.158  -0.021  1.00  0.57           C  
ATOM    271  O   GLU A  18      11.037  35.754   1.041  1.00  0.57           O  
ATOM    272  CB  GLU A  18       9.189  36.127  -1.706  1.00  0.57           C  
ATOM    273  CG  GLU A  18       8.927  37.155  -2.848  1.00  0.57           C  
ATOM    274  CD  GLU A  18       9.165  38.593  -2.447  1.00  0.57           C  
ATOM    275  OE1 GLU A  18       8.606  39.004  -1.458  1.00  0.57           O  
ATOM    276  OE2 GLU A  18       9.895  39.285  -3.124  1.00  0.57           O  
ATOM    277  H   GLU A  18      10.816  34.881  -3.223  1.00  0.57           H  
ATOM    278  HA  GLU A  18      11.117  36.914  -1.214  1.00  0.57           H  
ATOM    279 1HB  GLU A  18       8.786  35.165  -2.035  1.00  0.57           H  
ATOM    280 2HB  GLU A  18       8.626  36.435  -0.826  1.00  0.57           H  
ATOM    281 1HG  GLU A  18       9.597  36.916  -3.675  1.00  0.57           H  
ATOM    282 2HG  GLU A  18       7.911  37.047  -3.213  1.00  0.57           H  
ATOM    283  N   LEU A  19      10.733  33.827  -0.097  1.00  0.57           N  
ATOM    284  CA  LEU A  19      10.897  32.984   1.077  1.00  0.57           C  
ATOM    285  C   LEU A  19      12.321  33.072   1.638  1.00  0.57           C  
ATOM    286  O   LEU A  19      12.498  33.154   2.858  1.00  0.57           O  
ATOM    287  CB  LEU A  19      10.534  31.548   0.701  1.00  0.57           C  
ATOM    288  CG  LEU A  19       9.051  31.315   0.420  1.00  0.57           C  
ATOM    289  CD1 LEU A  19       8.839  30.011  -0.198  1.00  0.57           C  
ATOM    290  CD2 LEU A  19       8.322  31.350   1.697  1.00  0.57           C  
ATOM    291  H   LEU A  19      10.527  33.381  -0.995  1.00  0.57           H  
ATOM    292  HA  LEU A  19      10.204  33.328   1.844  1.00  0.57           H  
ATOM    293 1HB  LEU A  19      11.106  31.244  -0.170  1.00  0.57           H  
ATOM    294 2HB  LEU A  19      10.787  30.925   1.514  1.00  0.57           H  
ATOM    295  HG  LEU A  19       8.685  32.085  -0.239  1.00  0.57           H  
ATOM    296 1HD1 LEU A  19       7.776  29.876  -0.378  1.00  0.57           H  
ATOM    297 2HD1 LEU A  19       9.380  29.966  -1.140  1.00  0.57           H  
ATOM    298 3HD1 LEU A  19       9.191  29.248   0.457  1.00  0.57           H  
ATOM    299 1HD2 LEU A  19       7.258  31.198   1.526  1.00  0.57           H  
ATOM    300 2HD2 LEU A  19       8.707  30.567   2.350  1.00  0.57           H  
ATOM    301 3HD2 LEU A  19       8.495  32.308   2.125  1.00  0.57           H  
ATOM    302  N   GLU A  20      13.336  33.100   0.754  1.00  0.57           N  
ATOM    303  CA  GLU A  20      14.733  33.207   1.188  1.00  0.57           C  
ATOM    304  C   GLU A  20      15.004  34.549   1.856  1.00  0.57           C  
ATOM    305  O   GLU A  20      15.731  34.628   2.856  1.00  0.57           O  
ATOM    306  CB  GLU A  20      15.713  32.989   0.022  1.00  0.57           C  
ATOM    307  CG  GLU A  20      15.764  31.547  -0.512  1.00  0.57           C  
ATOM    308  CD  GLU A  20      16.777  31.341  -1.629  1.00  0.57           C  
ATOM    309  OE1 GLU A  20      17.406  32.293  -2.029  1.00  0.57           O  
ATOM    310  OE2 GLU A  20      16.913  30.225  -2.082  1.00  0.57           O  
ATOM    311  H   GLU A  20      13.127  33.015  -0.239  1.00  0.57           H  
ATOM    312  HA  GLU A  20      14.924  32.436   1.924  1.00  0.57           H  
ATOM    313 1HB  GLU A  20      15.430  33.639  -0.809  1.00  0.57           H  
ATOM    314 2HB  GLU A  20      16.717  33.270   0.332  1.00  0.57           H  
ATOM    315 1HG  GLU A  20      16.002  30.888   0.309  1.00  0.57           H  
ATOM    316 2HG  GLU A  20      14.786  31.272  -0.869  1.00  0.57           H  
ATOM    317  N   ARG A  21      14.406  35.619   1.329  1.00  0.58           N  
ATOM    318  CA  ARG A  21      14.599  36.925   1.939  1.00  0.58           C  
ATOM    319  C   ARG A  21      13.999  36.938   3.343  1.00  0.58           C  
ATOM    320  O   ARG A  21      14.636  37.399   4.300  1.00  0.58           O  
ATOM    321  CB  ARG A  21      13.979  38.005   1.067  1.00  0.58           C  
ATOM    322  CG  ARG A  21      14.740  38.274  -0.232  1.00  0.58           C  
ATOM    323  CD  ARG A  21      14.021  39.226  -1.100  1.00  0.58           C  
ATOM    324  NE  ARG A  21      14.744  39.491  -2.335  1.00  0.58           N  
ATOM    325  CZ  ARG A  21      14.197  40.083  -3.411  1.00  0.58           C  
ATOM    326  NH1 ARG A  21      12.942  40.452  -3.365  1.00  0.58           N  
ATOM    327  NH2 ARG A  21      14.915  40.285  -4.504  1.00  0.58           N  
ATOM    328  H   ARG A  21      13.836  35.526   0.485  1.00  0.58           H  
ATOM    329  HA  ARG A  21      15.669  37.116   2.015  1.00  0.58           H  
ATOM    330 1HB  ARG A  21      12.965  37.707   0.793  1.00  0.58           H  
ATOM    331 2HB  ARG A  21      13.912  38.937   1.626  1.00  0.58           H  
ATOM    332 1HG  ARG A  21      15.716  38.696   0.003  1.00  0.58           H  
ATOM    333 2HG  ARG A  21      14.874  37.342  -0.775  1.00  0.58           H  
ATOM    334 1HD  ARG A  21      13.045  38.804  -1.362  1.00  0.58           H  
ATOM    335 2HD  ARG A  21      13.880  40.168  -0.577  1.00  0.58           H  
ATOM    336  HE  ARG A  21      15.714  39.210  -2.389  1.00  0.58           H  
ATOM    337 1HH1 ARG A  21      12.408  40.297  -2.514  1.00  0.58           H  
ATOM    338 2HH1 ARG A  21      12.503  40.890  -4.162  1.00  0.58           H  
ATOM    339 1HH2 ARG A  21      15.884  39.996  -4.533  1.00  0.58           H  
ATOM    340 2HH2 ARG A  21      14.495  40.728  -5.307  1.00  0.58           H  
ATOM    341  N   LYS A  22      12.818  36.333   3.500  1.00  0.59           N  
ATOM    342  CA  LYS A  22      12.201  36.286   4.814  1.00  0.59           C  
ATOM    343  C   LYS A  22      13.051  35.443   5.749  1.00  0.59           C  
ATOM    344  O   LYS A  22      13.315  35.867   6.869  1.00  0.59           O  
ATOM    345  CB  LYS A  22      10.773  35.740   4.731  1.00  0.59           C  
ATOM    346  CG  LYS A  22      10.016  35.627   6.085  1.00  0.59           C  
ATOM    347  CD  LYS A  22       9.718  36.993   6.730  1.00  0.59           C  
ATOM    348  CE  LYS A  22       8.849  36.848   8.012  1.00  0.59           C  
ATOM    349  NZ  LYS A  22       8.635  38.177   8.710  1.00  0.59           N  
ATOM    350  H   LYS A  22      12.320  35.954   2.690  1.00  0.59           H  
ATOM    351  HA  LYS A  22      12.162  37.297   5.216  1.00  0.59           H  
ATOM    352 1HB  LYS A  22      10.184  36.378   4.071  1.00  0.59           H  
ATOM    353 2HB  LYS A  22      10.801  34.757   4.269  1.00  0.59           H  
ATOM    354 1HG  LYS A  22       9.087  35.101   5.927  1.00  0.59           H  
ATOM    355 2HG  LYS A  22      10.629  35.044   6.774  1.00  0.59           H  
ATOM    356 1HD  LYS A  22      10.660  37.477   6.999  1.00  0.59           H  
ATOM    357 2HD  LYS A  22       9.193  37.627   6.015  1.00  0.59           H  
ATOM    358 1HE  LYS A  22       7.878  36.433   7.742  1.00  0.59           H  
ATOM    359 2HE  LYS A  22       9.343  36.163   8.695  1.00  0.59           H  
ATOM    360 1HZ  LYS A  22       8.051  38.063   9.573  1.00  0.59           H  
ATOM    361 2HZ  LYS A  22       9.529  38.563   8.979  1.00  0.59           H  
ATOM    362 3HZ  LYS A  22       8.169  38.814   8.090  1.00  0.59           H  
ATOM    363  N   PHE A  23      13.544  34.296   5.260  1.00  0.61           N  
ATOM    364  CA  PHE A  23      14.376  33.382   6.039  1.00  0.61           C  
ATOM    365  C   PHE A  23      15.604  34.074   6.590  1.00  0.61           C  
ATOM    366  O   PHE A  23      15.956  33.900   7.758  1.00  0.61           O  
ATOM    367  CB  PHE A  23      14.819  32.188   5.209  1.00  0.61           C  
ATOM    368  CG  PHE A  23      15.593  31.189   6.004  1.00  0.61           C  
ATOM    369  CD1 PHE A  23      14.913  30.313   6.813  1.00  0.61           C  
ATOM    370  CD2 PHE A  23      16.974  31.108   5.954  1.00  0.61           C  
ATOM    371  CE1 PHE A  23      15.562  29.373   7.556  1.00  0.61           C  
ATOM    372  CE2 PHE A  23      17.649  30.156   6.708  1.00  0.61           C  
ATOM    373  CZ  PHE A  23      16.938  29.283   7.512  1.00  0.61           C  
ATOM    374  H   PHE A  23      13.288  34.017   4.316  1.00  0.61           H  
ATOM    375  HA  PHE A  23      13.802  33.018   6.878  1.00  0.61           H  
ATOM    376 1HB  PHE A  23      13.957  31.711   4.788  1.00  0.61           H  
ATOM    377 2HB  PHE A  23      15.441  32.526   4.386  1.00  0.61           H  
ATOM    378  HD1 PHE A  23      13.845  30.378   6.850  1.00  0.61           H  
ATOM    379  HD2 PHE A  23      17.528  31.800   5.318  1.00  0.61           H  
ATOM    380  HE1 PHE A  23      14.985  28.711   8.171  1.00  0.61           H  
ATOM    381  HE2 PHE A  23      18.738  30.090   6.667  1.00  0.61           H  
ATOM    382  HZ  PHE A  23      17.465  28.535   8.101  1.00  0.61           H  
ATOM    383  N   SER A  24      16.278  34.854   5.747  1.00  0.62           N  
ATOM    384  CA  SER A  24      17.478  35.550   6.173  1.00  0.62           C  
ATOM    385  C   SER A  24      17.181  36.468   7.361  1.00  0.62           C  
ATOM    386  O   SER A  24      17.988  36.561   8.288  1.00  0.62           O  
ATOM    387  CB  SER A  24      18.042  36.357   5.023  1.00  0.62           C  
ATOM    388  OG  SER A  24      18.475  35.513   3.984  1.00  0.62           O  
ATOM    389  H   SER A  24      15.957  34.949   4.783  1.00  0.62           H  
ATOM    390  HA  SER A  24      18.214  34.809   6.482  1.00  0.62           H  
ATOM    391 1HB  SER A  24      17.272  37.035   4.648  1.00  0.62           H  
ATOM    392 2HB  SER A  24      18.870  36.964   5.378  1.00  0.62           H  
ATOM    393  HG  SER A  24      17.664  35.093   3.633  1.00  0.62           H  
ATOM    394  N   HIS A  25      16.022  37.136   7.343  1.00  0.64           N  
ATOM    395  CA  HIS A  25      15.642  38.003   8.459  1.00  0.64           C  
ATOM    396  C   HIS A  25      15.056  37.228   9.656  1.00  0.64           C  
ATOM    397  O   HIS A  25      15.227  37.638  10.811  1.00  0.64           O  
ATOM    398  CB  HIS A  25      14.618  39.047   8.003  1.00  0.64           C  
ATOM    399  CG  HIS A  25      15.170  40.079   7.056  1.00  0.64           C  
ATOM    400  ND1 HIS A  25      16.117  41.012   7.439  1.00  0.64           N  
ATOM    401  CD2 HIS A  25      14.901  40.329   5.753  1.00  0.64           C  
ATOM    402  CE1 HIS A  25      16.407  41.787   6.407  1.00  0.64           C  
ATOM    403  NE2 HIS A  25      15.684  41.394   5.374  1.00  0.64           N  
ATOM    404  H   HIS A  25      15.403  37.046   6.531  1.00  0.64           H  
ATOM    405  HA  HIS A  25      16.523  38.532   8.814  1.00  0.64           H  
ATOM    406 1HB  HIS A  25      13.790  38.534   7.502  1.00  0.64           H  
ATOM    407 2HB  HIS A  25      14.208  39.557   8.873  1.00  0.64           H  
ATOM    408  HD2 HIS A  25      14.195  39.790   5.122  1.00  0.64           H  
ATOM    409  HE1 HIS A  25      17.121  42.610   6.409  1.00  0.64           H  
ATOM    410  HE2 HIS A  25      15.698  41.806   4.453  1.00  0.64           H  
ATOM    411  N   GLN A  26      14.345  36.134   9.374  1.00  0.65           N  
ATOM    412  CA  GLN A  26      13.663  35.332  10.383  1.00  0.65           C  
ATOM    413  C   GLN A  26      13.552  33.850   9.994  1.00  0.65           C  
ATOM    414  O   GLN A  26      12.885  33.494   9.024  1.00  0.65           O  
ATOM    415  CB  GLN A  26      12.274  35.921  10.580  1.00  0.65           C  
ATOM    416  CG  GLN A  26      11.446  35.280  11.597  1.00  0.65           C  
ATOM    417  CD  GLN A  26      10.146  36.005  11.723  1.00  0.65           C  
ATOM    418  OE1 GLN A  26       9.953  37.022  11.040  1.00  0.65           O  
ATOM    419  NE2 GLN A  26       9.254  35.505  12.546  1.00  0.65           N  
ATOM    420  H   GLN A  26      14.247  35.857   8.404  1.00  0.65           H  
ATOM    421  HA  GLN A  26      14.225  35.399  11.314  1.00  0.65           H  
ATOM    422 1HB  GLN A  26      12.366  36.975  10.844  1.00  0.65           H  
ATOM    423 2HB  GLN A  26      11.736  35.867   9.634  1.00  0.65           H  
ATOM    424 1HG  GLN A  26      11.252  34.263  11.282  1.00  0.65           H  
ATOM    425 2HG  GLN A  26      11.953  35.290  12.559  1.00  0.65           H  
ATOM    426 1HE2 GLN A  26       8.327  35.930  12.630  1.00  0.65           H  
ATOM    427 2HE2 GLN A  26       9.480  34.650  13.044  1.00  0.65           H  
ATOM    428  N   LYS A  27      14.119  32.973  10.821  1.00  0.65           N  
ATOM    429  CA  LYS A  27      14.128  31.540  10.517  1.00  0.65           C  
ATOM    430  C   LYS A  27      12.862  30.795  10.938  1.00  0.65           C  
ATOM    431  O   LYS A  27      12.558  29.722  10.404  1.00  0.65           O  
ATOM    432  CB  LYS A  27      15.338  30.905  11.183  1.00  0.65           C  
ATOM    433  CG  LYS A  27      16.650  31.384  10.605  1.00  0.65           C  
ATOM    434  CD  LYS A  27      17.824  30.740  11.293  1.00  0.65           C  
ATOM    435  CE  LYS A  27      19.128  31.193  10.677  1.00  0.65           C  
ATOM    436  NZ  LYS A  27      20.292  30.674  11.430  1.00  0.65           N  
ATOM    437  H   LYS A  27      14.622  33.312  11.629  1.00  0.65           H  
ATOM    438  HA  LYS A  27      14.230  31.435   9.437  1.00  0.65           H  
ATOM    439 1HB  LYS A  27      15.334  31.131  12.245  1.00  0.65           H  
ATOM    440 2HB  LYS A  27      15.290  29.825  11.074  1.00  0.65           H  
ATOM    441 1HG  LYS A  27      16.689  31.184   9.546  1.00  0.65           H  
ATOM    442 2HG  LYS A  27      16.721  32.464  10.737  1.00  0.65           H  
ATOM    443 1HD  LYS A  27      17.816  31.002  12.352  1.00  0.65           H  
ATOM    444 2HD  LYS A  27      17.748  29.656  11.201  1.00  0.65           H  
ATOM    445 1HE  LYS A  27      19.177  30.828   9.651  1.00  0.65           H  
ATOM    446 2HE  LYS A  27      19.165  32.283  10.665  1.00  0.65           H  
ATOM    447 1HZ  LYS A  27      21.145  30.988  10.990  1.00  0.65           H  
ATOM    448 2HZ  LYS A  27      20.257  31.019  12.379  1.00  0.65           H  
ATOM    449 3HZ  LYS A  27      20.266  29.665  11.443  1.00  0.65           H  
ATOM    450  N   TYR A  28      12.153  31.358  11.911  1.00  0.65           N  
ATOM    451  CA  TYR A  28      10.926  30.781  12.454  1.00  0.65           C  
ATOM    452  C   TYR A  28       9.841  31.835  12.394  1.00  0.65           C  
ATOM    453  O   TYR A  28      10.008  32.910  12.978  1.00  0.65           O  
ATOM    454  CB  TYR A  28      11.114  30.370  13.910  1.00  0.65           C  
ATOM    455  CG  TYR A  28      12.167  29.308  14.188  1.00  0.65           C  
ATOM    456  CD1 TYR A  28      13.502  29.670  14.302  1.00  0.65           C  
ATOM    457  CD2 TYR A  28      11.791  27.991  14.386  1.00  0.65           C  
ATOM    458  CE1 TYR A  28      14.456  28.719  14.603  1.00  0.65           C  
ATOM    459  CE2 TYR A  28      12.744  27.037  14.695  1.00  0.65           C  
ATOM    460  CZ  TYR A  28      14.072  27.397  14.805  1.00  0.65           C  
ATOM    461  OH  TYR A  28      15.024  26.449  15.128  1.00  0.65           O  
ATOM    462  H   TYR A  28      12.478  32.236  12.281  1.00  0.65           H  
ATOM    463  HA  TYR A  28      10.616  29.930  11.848  1.00  0.65           H  
ATOM    464 1HB  TYR A  28      11.373  31.254  14.493  1.00  0.65           H  
ATOM    465 2HB  TYR A  28      10.163  30.003  14.295  1.00  0.65           H  
ATOM    466  HD1 TYR A  28      13.798  30.709  14.159  1.00  0.65           H  
ATOM    467  HD2 TYR A  28      10.742  27.706  14.308  1.00  0.65           H  
ATOM    468  HE1 TYR A  28      15.504  29.006  14.693  1.00  0.65           H  
ATOM    469  HE2 TYR A  28      12.446  26.002  14.857  1.00  0.65           H  
ATOM    470  HH  TYR A  28      15.896  26.851  15.112  1.00  0.65           H  
ATOM    471  N   LEU A  29       8.734  31.514  11.733  1.00  0.64           N  
ATOM    472  CA  LEU A  29       7.625  32.446  11.535  1.00  0.64           C  
ATOM    473  C   LEU A  29       6.456  32.214  12.477  1.00  0.64           C  
ATOM    474  O   LEU A  29       6.168  31.074  12.852  1.00  0.64           O  
ATOM    475  CB  LEU A  29       7.133  32.345  10.092  1.00  0.64           C  
ATOM    476  CG  LEU A  29       7.869  33.177   9.063  1.00  0.64           C  
ATOM    477  CD1 LEU A  29       9.326  32.768   8.993  1.00  0.64           C  
ATOM    478  CD2 LEU A  29       7.179  32.986   7.734  1.00  0.64           C  
ATOM    479  H   LEU A  29       8.676  30.599  11.312  1.00  0.64           H  
ATOM    480  HA  LEU A  29       7.984  33.451  11.695  1.00  0.64           H  
ATOM    481 1HB  LEU A  29       7.183  31.307   9.777  1.00  0.64           H  
ATOM    482 2HB  LEU A  29       6.084  32.663  10.075  1.00  0.64           H  
ATOM    483  HG  LEU A  29       7.828  34.229   9.346  1.00  0.64           H  
ATOM    484 1HD1 LEU A  29       9.840  33.367   8.250  1.00  0.64           H  
ATOM    485 2HD1 LEU A  29       9.798  32.923   9.939  1.00  0.64           H  
ATOM    486 3HD1 LEU A  29       9.391  31.720   8.723  1.00  0.64           H  
ATOM    487 1HD2 LEU A  29       7.682  33.578   6.991  1.00  0.64           H  
ATOM    488 2HD2 LEU A  29       7.216  31.935   7.448  1.00  0.64           H  
ATOM    489 3HD2 LEU A  29       6.139  33.306   7.814  1.00  0.64           H  
ATOM    490  N   SER A  30       5.768  33.298  12.851  1.00  0.63           N  
ATOM    491  CA  SER A  30       4.567  33.171  13.662  1.00  0.63           C  
ATOM    492  C   SER A  30       3.424  32.719  12.780  1.00  0.63           C  
ATOM    493  O   SER A  30       3.515  32.841  11.558  1.00  0.63           O  
ATOM    494  CB  SER A  30       4.244  34.495  14.293  1.00  0.63           C  
ATOM    495  OG  SER A  30       3.891  35.432  13.295  1.00  0.63           O  
ATOM    496  H   SER A  30       6.056  34.238  12.542  1.00  0.63           H  
ATOM    497  HA  SER A  30       4.737  32.422  14.439  1.00  0.63           H  
ATOM    498 1HB  SER A  30       3.433  34.377  15.003  1.00  0.63           H  
ATOM    499 2HB  SER A  30       5.109  34.860  14.841  1.00  0.63           H  
ATOM    500  HG  SER A  30       4.755  35.689  12.875  1.00  0.63           H  
ATOM    501  N   ALA A  31       2.332  32.227  13.361  1.00  0.61           N  
ATOM    502  CA  ALA A  31       1.248  31.811  12.486  1.00  0.61           C  
ATOM    503  C   ALA A  31       0.721  32.970  11.618  1.00  0.61           C  
ATOM    504  O   ALA A  31       0.541  32.757  10.418  1.00  0.61           O  
ATOM    505  CB  ALA A  31       0.135  31.123  13.275  1.00  0.61           C  
ATOM    506  H   ALA A  31       2.268  32.136  14.365  1.00  0.61           H  
ATOM    507  HA  ALA A  31       1.653  31.071  11.798  1.00  0.61           H  
ATOM    508 1HB  ALA A  31      -0.620  30.766  12.573  1.00  0.61           H  
ATOM    509 2HB  ALA A  31       0.557  30.273  13.806  1.00  0.61           H  
ATOM    510 3HB  ALA A  31      -0.338  31.754  13.984  1.00  0.61           H  
ATOM    511  N   PRO A  32       0.409  34.187  12.149  1.00  0.59           N  
ATOM    512  CA  PRO A  32      -0.021  35.305  11.337  1.00  0.59           C  
ATOM    513  C   PRO A  32       0.959  35.594  10.214  1.00  0.59           C  
ATOM    514  O   PRO A  32       0.547  35.844   9.080  1.00  0.59           O  
ATOM    515  CB  PRO A  32      -0.062  36.456  12.346  1.00  0.59           C  
ATOM    516  CG  PRO A  32      -0.359  35.783  13.656  1.00  0.59           C  
ATOM    517  CD  PRO A  32       0.447  34.503  13.602  1.00  0.59           C  
ATOM    518  HA  PRO A  32      -1.022  35.095  10.934  1.00  0.59           H  
ATOM    519 1HB  PRO A  32       0.905  36.984  12.348  1.00  0.59           H  
ATOM    520 2HB  PRO A  32      -0.828  37.188  12.053  1.00  0.59           H  
ATOM    521 1HG  PRO A  32      -0.066  36.435  14.494  1.00  0.59           H  
ATOM    522 2HG  PRO A  32      -1.438  35.601  13.754  1.00  0.59           H  
ATOM    523 1HD  PRO A  32       1.451  34.723  13.920  1.00  0.59           H  
ATOM    524 2HD  PRO A  32      -0.034  33.785  14.221  1.00  0.59           H  
ATOM    525  N   GLU A  33       2.268  35.484  10.488  1.00  0.58           N  
ATOM    526  CA  GLU A  33       3.219  35.755   9.421  1.00  0.58           C  
ATOM    527  C   GLU A  33       3.178  34.701   8.344  1.00  0.58           C  
ATOM    528  O   GLU A  33       3.245  35.022   7.152  1.00  0.58           O  
ATOM    529  CB  GLU A  33       4.620  35.891   9.970  1.00  0.58           C  
ATOM    530  CG  GLU A  33       4.852  37.139  10.748  1.00  0.58           C  
ATOM    531  CD  GLU A  33       6.164  37.120  11.401  1.00  0.58           C  
ATOM    532  OE1 GLU A  33       6.438  36.170  12.137  1.00  0.58           O  
ATOM    533  OE2 GLU A  33       6.935  38.025  11.149  1.00  0.58           O  
ATOM    534  H   GLU A  33       2.625  35.268  11.427  1.00  0.58           H  
ATOM    535  HA  GLU A  33       2.948  36.706   8.964  1.00  0.58           H  
ATOM    536 1HB  GLU A  33       4.835  35.043  10.617  1.00  0.58           H  
ATOM    537 2HB  GLU A  33       5.339  35.863   9.150  1.00  0.58           H  
ATOM    538 1HG  GLU A  33       4.806  37.991  10.071  1.00  0.58           H  
ATOM    539 2HG  GLU A  33       4.064  37.257  11.489  1.00  0.58           H  
ATOM    540  N   ARG A  34       3.027  33.440   8.739  1.00  0.57           N  
ATOM    541  CA  ARG A  34       2.955  32.402   7.736  1.00  0.57           C  
ATOM    542  C   ARG A  34       1.731  32.630   6.867  1.00  0.57           C  
ATOM    543  O   ARG A  34       1.795  32.471   5.647  1.00  0.57           O  
ATOM    544  CB  ARG A  34       2.870  31.013   8.342  1.00  0.57           C  
ATOM    545  CG  ARG A  34       4.130  30.468   8.994  1.00  0.57           C  
ATOM    546  CD  ARG A  34       3.995  28.988   9.214  1.00  0.57           C  
ATOM    547  NE  ARG A  34       2.918  28.645  10.139  1.00  0.57           N  
ATOM    548  CZ  ARG A  34       3.037  28.525  11.463  1.00  0.57           C  
ATOM    549  NH1 ARG A  34       4.199  28.702  12.065  1.00  0.57           N  
ATOM    550  NH2 ARG A  34       1.952  28.222  12.141  1.00  0.57           N  
ATOM    551  H   ARG A  34       2.986  33.211   9.735  1.00  0.57           H  
ATOM    552  HA  ARG A  34       3.846  32.456   7.112  1.00  0.57           H  
ATOM    553 1HB  ARG A  34       2.071  30.988   9.087  1.00  0.57           H  
ATOM    554 2HB  ARG A  34       2.606  30.314   7.558  1.00  0.57           H  
ATOM    555 1HG  ARG A  34       4.991  30.655   8.354  1.00  0.57           H  
ATOM    556 2HG  ARG A  34       4.276  30.947   9.963  1.00  0.57           H  
ATOM    557 1HD  ARG A  34       3.782  28.507   8.256  1.00  0.57           H  
ATOM    558 2HD  ARG A  34       4.926  28.594   9.616  1.00  0.57           H  
ATOM    559  HE  ARG A  34       1.966  28.500   9.765  1.00  0.57           H  
ATOM    560 1HH1 ARG A  34       5.020  28.930  11.519  1.00  0.57           H  
ATOM    561 2HH1 ARG A  34       4.272  28.617  13.067  1.00  0.57           H  
ATOM    562 1HH2 ARG A  34       1.072  28.108  11.607  1.00  0.57           H  
ATOM    563 2HH2 ARG A  34       1.981  28.115  13.141  1.00  0.57           H  
ATOM    564  N   ALA A  35       0.613  33.025   7.493  1.00  0.57           N  
ATOM    565  CA  ALA A  35      -0.619  33.285   6.759  1.00  0.57           C  
ATOM    566  C   ALA A  35      -0.458  34.437   5.772  1.00  0.57           C  
ATOM    567  O   ALA A  35      -0.901  34.351   4.624  1.00  0.57           O  
ATOM    568  CB  ALA A  35      -1.743  33.603   7.726  1.00  0.57           C  
ATOM    569  H   ALA A  35       0.620  33.126   8.510  1.00  0.57           H  
ATOM    570  HA  ALA A  35      -0.870  32.385   6.197  1.00  0.57           H  
ATOM    571 1HB  ALA A  35      -2.664  33.767   7.174  1.00  0.57           H  
ATOM    572 2HB  ALA A  35      -1.870  32.767   8.417  1.00  0.57           H  
ATOM    573 3HB  ALA A  35      -1.492  34.499   8.289  1.00  0.57           H  
ATOM    574  N   HIS A  36       0.236  35.499   6.186  1.00  0.57           N  
ATOM    575  CA  HIS A  36       0.406  36.640   5.300  1.00  0.57           C  
ATOM    576  C   HIS A  36       1.313  36.291   4.132  1.00  0.57           C  
ATOM    577  O   HIS A  36       1.037  36.655   2.986  1.00  0.57           O  
ATOM    578  CB  HIS A  36       0.974  37.846   6.062  1.00  0.57           C  
ATOM    579  CG  HIS A  36      -0.011  38.511   6.990  1.00  0.57           C  
ATOM    580  ND1 HIS A  36      -1.186  39.089   6.539  1.00  0.57           N  
ATOM    581  CD2 HIS A  36       0.017  38.719   8.329  1.00  0.57           C  
ATOM    582  CE1 HIS A  36      -1.838  39.608   7.564  1.00  0.57           C  
ATOM    583  NE2 HIS A  36      -1.131  39.398   8.659  1.00  0.57           N  
ATOM    584  H   HIS A  36       0.590  35.536   7.143  1.00  0.57           H  
ATOM    585  HA  HIS A  36      -0.561  36.928   4.892  1.00  0.57           H  
ATOM    586 1HB  HIS A  36       1.828  37.516   6.659  1.00  0.57           H  
ATOM    587 2HB  HIS A  36       1.336  38.587   5.353  1.00  0.57           H  
ATOM    588  HD2 HIS A  36       0.803  38.409   9.016  1.00  0.57           H  
ATOM    589  HE1 HIS A  36      -2.795  40.126   7.514  1.00  0.57           H  
ATOM    590  HE2 HIS A  36      -1.388  39.691   9.590  1.00  0.57           H  
ATOM    591  N   LEU A  37       2.372  35.539   4.410  1.00  0.58           N  
ATOM    592  CA  LEU A  37       3.323  35.144   3.387  1.00  0.58           C  
ATOM    593  C   LEU A  37       2.638  34.198   2.415  1.00  0.58           C  
ATOM    594  O   LEU A  37       2.783  34.329   1.198  1.00  0.58           O  
ATOM    595  CB  LEU A  37       4.535  34.517   4.072  1.00  0.58           C  
ATOM    596  CG  LEU A  37       5.732  34.098   3.251  1.00  0.58           C  
ATOM    597  CD1 LEU A  37       6.273  35.278   2.462  1.00  0.58           C  
ATOM    598  CD2 LEU A  37       6.781  33.660   4.237  1.00  0.58           C  
ATOM    599  H   LEU A  37       2.548  35.260   5.376  1.00  0.58           H  
ATOM    600  HA  LEU A  37       3.645  36.030   2.845  1.00  0.58           H  
ATOM    601 1HB  LEU A  37       4.889  35.216   4.829  1.00  0.58           H  
ATOM    602 2HB  LEU A  37       4.184  33.625   4.599  1.00  0.58           H  
ATOM    603  HG  LEU A  37       5.474  33.288   2.567  1.00  0.58           H  
ATOM    604 1HD1 LEU A  37       7.162  34.973   1.910  1.00  0.58           H  
ATOM    605 2HD1 LEU A  37       5.513  35.629   1.764  1.00  0.58           H  
ATOM    606 3HD1 LEU A  37       6.536  36.083   3.147  1.00  0.58           H  
ATOM    607 1HD2 LEU A  37       7.675  33.377   3.740  1.00  0.58           H  
ATOM    608 2HD2 LEU A  37       6.996  34.493   4.897  1.00  0.58           H  
ATOM    609 3HD2 LEU A  37       6.406  32.831   4.818  1.00  0.58           H  
ATOM    610  N   ALA A  38       1.846  33.265   2.943  1.00  0.59           N  
ATOM    611  CA  ALA A  38       1.121  32.330   2.102  1.00  0.59           C  
ATOM    612  C   ALA A  38       0.197  33.073   1.148  1.00  0.59           C  
ATOM    613  O   ALA A  38       0.156  32.793  -0.054  1.00  0.59           O  
ATOM    614  CB  ALA A  38       0.298  31.400   2.980  1.00  0.59           C  
ATOM    615  H   ALA A  38       1.756  33.180   3.953  1.00  0.59           H  
ATOM    616  HA  ALA A  38       1.837  31.759   1.517  1.00  0.59           H  
ATOM    617 1HB  ALA A  38      -0.237  30.697   2.376  1.00  0.59           H  
ATOM    618 2HB  ALA A  38       0.963  30.865   3.654  1.00  0.59           H  
ATOM    619 3HB  ALA A  38      -0.409  31.985   3.561  1.00  0.59           H  
ATOM    620  N   LYS A  39      -0.491  34.099   1.649  1.00  0.61           N  
ATOM    621  CA  LYS A  39      -1.388  34.832   0.774  1.00  0.61           C  
ATOM    622  C   LYS A  39      -0.620  35.632  -0.271  1.00  0.61           C  
ATOM    623  O   LYS A  39      -0.935  35.573  -1.462  1.00  0.61           O  
ATOM    624  CB  LYS A  39      -2.288  35.752   1.602  1.00  0.61           C  
ATOM    625  CG  LYS A  39      -3.333  35.008   2.438  1.00  0.61           C  
ATOM    626  CD  LYS A  39      -4.147  35.963   3.291  1.00  0.61           C  
ATOM    627  CE  LYS A  39      -5.156  35.214   4.148  1.00  0.61           C  
ATOM    628  NZ  LYS A  39      -5.935  36.137   5.018  1.00  0.61           N  
ATOM    629  H   LYS A  39      -0.443  34.326   2.644  1.00  0.61           H  
ATOM    630  HA  LYS A  39      -2.016  34.112   0.250  1.00  0.61           H  
ATOM    631 1HB  LYS A  39      -1.666  36.335   2.289  1.00  0.61           H  
ATOM    632 2HB  LYS A  39      -2.801  36.452   0.946  1.00  0.61           H  
ATOM    633 1HG  LYS A  39      -4.005  34.466   1.774  1.00  0.61           H  
ATOM    634 2HG  LYS A  39      -2.837  34.287   3.082  1.00  0.61           H  
ATOM    635 1HD  LYS A  39      -3.472  36.522   3.945  1.00  0.61           H  
ATOM    636 2HD  LYS A  39      -4.674  36.668   2.651  1.00  0.61           H  
ATOM    637 1HE  LYS A  39      -5.843  34.674   3.499  1.00  0.61           H  
ATOM    638 2HE  LYS A  39      -4.625  34.498   4.777  1.00  0.61           H  
ATOM    639 1HZ  LYS A  39      -6.592  35.607   5.572  1.00  0.61           H  
ATOM    640 2HZ  LYS A  39      -5.300  36.633   5.630  1.00  0.61           H  
ATOM    641 3HZ  LYS A  39      -6.436  36.799   4.444  1.00  0.61           H  
ATOM    642  N   ASN A  40       0.460  36.293   0.148  1.00  0.64           N  
ATOM    643  CA  ASN A  40       1.244  37.130  -0.755  1.00  0.64           C  
ATOM    644  C   ASN A  40       1.880  36.327  -1.883  1.00  0.64           C  
ATOM    645  O   ASN A  40       2.025  36.818  -3.005  1.00  0.64           O  
ATOM    646  CB  ASN A  40       2.318  37.859   0.025  1.00  0.64           C  
ATOM    647  CG  ASN A  40       1.758  38.958   0.899  1.00  0.64           C  
ATOM    648  OD1 ASN A  40       0.653  39.466   0.669  1.00  0.64           O  
ATOM    649  ND2 ASN A  40       2.507  39.332   1.906  1.00  0.64           N  
ATOM    650  H   ASN A  40       0.711  36.271   1.136  1.00  0.64           H  
ATOM    651  HA  ASN A  40       0.576  37.861  -1.210  1.00  0.64           H  
ATOM    652 1HB  ASN A  40       2.846  37.141   0.657  1.00  0.64           H  
ATOM    653 2HB  ASN A  40       3.044  38.284  -0.666  1.00  0.64           H  
ATOM    654 1HD2 ASN A  40       2.190  40.050   2.524  1.00  0.64           H  
ATOM    655 2HD2 ASN A  40       3.391  38.896   2.059  1.00  0.64           H  
ATOM    656  N   LEU A  41       2.244  35.085  -1.587  1.00  0.67           N  
ATOM    657  CA  LEU A  41       2.878  34.215  -2.557  1.00  0.67           C  
ATOM    658  C   LEU A  41       1.937  33.236  -3.249  1.00  0.67           C  
ATOM    659  O   LEU A  41       2.391  32.386  -4.011  1.00  0.67           O  
ATOM    660  CB  LEU A  41       3.988  33.430  -1.872  1.00  0.67           C  
ATOM    661  CG  LEU A  41       5.091  34.275  -1.294  1.00  0.67           C  
ATOM    662  CD1 LEU A  41       6.141  33.378  -0.652  1.00  0.67           C  
ATOM    663  CD2 LEU A  41       5.657  35.131  -2.382  1.00  0.67           C  
ATOM    664  H   LEU A  41       2.123  34.747  -0.631  1.00  0.67           H  
ATOM    665  HA  LEU A  41       3.324  34.843  -3.325  1.00  0.67           H  
ATOM    666 1HB  LEU A  41       3.539  32.871  -1.047  1.00  0.67           H  
ATOM    667 2HB  LEU A  41       4.416  32.731  -2.564  1.00  0.67           H  
ATOM    668  HG  LEU A  41       4.683  34.918  -0.513  1.00  0.67           H  
ATOM    669 1HD1 LEU A  41       6.935  33.989  -0.230  1.00  0.67           H  
ATOM    670 2HD1 LEU A  41       5.681  32.787   0.137  1.00  0.67           H  
ATOM    671 3HD1 LEU A  41       6.564  32.714  -1.408  1.00  0.67           H  
ATOM    672 1HD2 LEU A  41       6.427  35.752  -1.964  1.00  0.67           H  
ATOM    673 2HD2 LEU A  41       6.066  34.513  -3.165  1.00  0.67           H  
ATOM    674 3HD2 LEU A  41       4.870  35.762  -2.795  1.00  0.67           H  
ATOM    675  N   LYS A  42       0.634  33.316  -2.983  1.00  0.72           N  
ATOM    676  CA  LYS A  42      -0.328  32.367  -3.557  1.00  0.72           C  
ATOM    677  C   LYS A  42       0.028  30.902  -3.239  1.00  0.72           C  
ATOM    678  O   LYS A  42      -0.102  30.017  -4.090  1.00  0.72           O  
ATOM    679  CB  LYS A  42      -0.444  32.564  -5.072  1.00  0.72           C  
ATOM    680  CG  LYS A  42      -0.931  33.954  -5.483  1.00  0.72           C  
ATOM    681  CD  LYS A  42      -1.103  34.063  -6.994  1.00  0.72           C  
ATOM    682  CE  LYS A  42      -1.551  35.461  -7.401  1.00  0.72           C  
ATOM    683  NZ  LYS A  42      -1.680  35.594  -8.879  1.00  0.72           N  
ATOM    684  H   LYS A  42       0.274  34.052  -2.373  1.00  0.72           H  
ATOM    685  HA  LYS A  42      -1.301  32.571  -3.108  1.00  0.72           H  
ATOM    686 1HB  LYS A  42       0.510  32.383  -5.558  1.00  0.72           H  
ATOM    687 2HB  LYS A  42      -1.149  31.837  -5.472  1.00  0.72           H  
ATOM    688 1HG  LYS A  42      -1.885  34.162  -4.998  1.00  0.72           H  
ATOM    689 2HG  LYS A  42      -0.209  34.703  -5.153  1.00  0.72           H  
ATOM    690 1HD  LYS A  42      -0.156  33.837  -7.486  1.00  0.72           H  
ATOM    691 2HD  LYS A  42      -1.847  33.341  -7.329  1.00  0.72           H  
ATOM    692 1HE  LYS A  42      -2.515  35.674  -6.942  1.00  0.72           H  
ATOM    693 2HE  LYS A  42      -0.820  36.188  -7.043  1.00  0.72           H  
ATOM    694 1HZ  LYS A  42      -1.977  36.532  -9.109  1.00  0.72           H  
ATOM    695 2HZ  LYS A  42      -0.787  35.408  -9.313  1.00  0.72           H  
ATOM    696 3HZ  LYS A  42      -2.363  34.932  -9.218  1.00  0.72           H  
ATOM    697  N   LEU A  43       0.474  30.673  -2.007  1.00  0.77           N  
ATOM    698  CA  LEU A  43       0.846  29.373  -1.452  1.00  0.77           C  
ATOM    699  C   LEU A  43      -0.076  29.038  -0.297  1.00  0.77           C  
ATOM    700  O   LEU A  43      -0.785  29.906   0.207  1.00  0.77           O  
ATOM    701  CB  LEU A  43       2.302  29.377  -0.947  1.00  0.77           C  
ATOM    702  CG  LEU A  43       3.422  29.640  -1.937  1.00  0.77           C  
ATOM    703  CD1 LEU A  43       4.729  29.813  -1.176  1.00  0.77           C  
ATOM    704  CD2 LEU A  43       3.523  28.445  -2.868  1.00  0.77           C  
ATOM    705  H   LEU A  43       0.528  31.475  -1.379  1.00  0.77           H  
ATOM    706  HA  LEU A  43       0.734  28.609  -2.220  1.00  0.77           H  
ATOM    707 1HB  LEU A  43       2.380  30.132  -0.173  1.00  0.77           H  
ATOM    708 2HB  LEU A  43       2.498  28.409  -0.482  1.00  0.77           H  
ATOM    709  HG  LEU A  43       3.227  30.539  -2.503  1.00  0.77           H  
ATOM    710 1HD1 LEU A  43       5.544  29.988  -1.880  1.00  0.77           H  
ATOM    711 2HD1 LEU A  43       4.643  30.661  -0.504  1.00  0.77           H  
ATOM    712 3HD1 LEU A  43       4.933  28.922  -0.596  1.00  0.77           H  
ATOM    713 1HD2 LEU A  43       4.334  28.591  -3.573  1.00  0.77           H  
ATOM    714 2HD2 LEU A  43       3.714  27.547  -2.287  1.00  0.77           H  
ATOM    715 3HD2 LEU A  43       2.581  28.328  -3.409  1.00  0.77           H  
ATOM    716  N   THR A  44      -0.105  27.784   0.112  1.00  0.81           N  
ATOM    717  CA  THR A  44      -0.846  27.438   1.309  1.00  0.81           C  
ATOM    718  C   THR A  44       0.038  27.665   2.530  1.00  0.81           C  
ATOM    719  O   THR A  44       1.269  27.685   2.412  1.00  0.81           O  
ATOM    720  CB  THR A  44      -1.285  25.972   1.236  1.00  0.81           C  
ATOM    721  OG1 THR A  44      -0.108  25.161   1.126  1.00  0.81           O  
ATOM    722  CG2 THR A  44      -2.164  25.744   0.019  1.00  0.81           C  
ATOM    723  H   THR A  44       0.431  27.066  -0.375  1.00  0.81           H  
ATOM    724  HA  THR A  44      -1.726  28.078   1.387  1.00  0.81           H  
ATOM    725  HB  THR A  44      -1.826  25.703   2.141  1.00  0.81           H  
ATOM    726  HG1 THR A  44       0.303  25.366   0.246  1.00  0.81           H  
ATOM    727 1HG2 THR A  44      -2.454  24.695  -0.031  1.00  0.81           H  
ATOM    728 2HG2 THR A  44      -3.055  26.366   0.093  1.00  0.81           H  
ATOM    729 3HG2 THR A  44      -1.608  26.009  -0.883  1.00  0.81           H  
ATOM    730  N   GLU A  45      -0.571  27.755   3.716  1.00  0.84           N  
ATOM    731  CA  GLU A  45       0.218  27.882   4.940  1.00  0.84           C  
ATOM    732  C   GLU A  45       1.152  26.699   5.108  1.00  0.84           C  
ATOM    733  O   GLU A  45       2.306  26.866   5.505  1.00  0.84           O  
ATOM    734  CB  GLU A  45      -0.667  27.989   6.182  1.00  0.84           C  
ATOM    735  CG  GLU A  45       0.142  28.142   7.488  1.00  0.84           C  
ATOM    736  CD  GLU A  45      -0.696  28.263   8.750  1.00  0.84           C  
ATOM    737  OE1 GLU A  45      -1.900  28.307   8.651  1.00  0.84           O  
ATOM    738  OE2 GLU A  45      -0.111  28.283   9.826  1.00  0.84           O  
ATOM    739  H   GLU A  45      -1.580  27.742   3.764  1.00  0.84           H  
ATOM    740  HA  GLU A  45       0.827  28.785   4.867  1.00  0.84           H  
ATOM    741 1HB  GLU A  45      -1.327  28.853   6.089  1.00  0.84           H  
ATOM    742 2HB  GLU A  45      -1.291  27.099   6.268  1.00  0.84           H  
ATOM    743 1HG  GLU A  45       0.815  27.288   7.590  1.00  0.84           H  
ATOM    744 2HG  GLU A  45       0.748  29.029   7.393  1.00  0.84           H  
ATOM    745  N   THR A  46       0.645  25.506   4.785  1.00  0.85           N  
ATOM    746  CA  THR A  46       1.407  24.277   4.908  1.00  0.85           C  
ATOM    747  C   THR A  46       2.645  24.314   4.028  1.00  0.85           C  
ATOM    748  O   THR A  46       3.736  23.974   4.478  1.00  0.85           O  
ATOM    749  CB  THR A  46       0.551  23.055   4.547  1.00  0.85           C  
ATOM    750  OG1 THR A  46      -0.551  22.941   5.465  1.00  0.85           O  
ATOM    751  CG2 THR A  46       1.389  21.809   4.603  1.00  0.85           C  
ATOM    752  H   THR A  46      -0.306  25.464   4.452  1.00  0.85           H  
ATOM    753  HA  THR A  46       1.730  24.174   5.944  1.00  0.85           H  
ATOM    754  HB  THR A  46       0.156  23.176   3.536  1.00  0.85           H  
ATOM    755  HG1 THR A  46      -1.062  22.155   5.253  1.00  0.85           H  
ATOM    756 1HG2 THR A  46       0.782  20.945   4.339  1.00  0.85           H  
ATOM    757 2HG2 THR A  46       2.200  21.911   3.898  1.00  0.85           H  
ATOM    758 3HG2 THR A  46       1.790  21.679   5.608  1.00  0.85           H  
ATOM    759  N   GLN A  47       2.505  24.753   2.778  1.00  0.84           N  
ATOM    760  CA  GLN A  47       3.681  24.831   1.915  1.00  0.84           C  
ATOM    761  C   GLN A  47       4.726  25.793   2.464  1.00  0.84           C  
ATOM    762  O   GLN A  47       5.928  25.520   2.385  1.00  0.84           O  
ATOM    763  CB  GLN A  47       3.268  25.247   0.520  1.00  0.84           C  
ATOM    764  CG  GLN A  47       2.551  24.175  -0.263  1.00  0.84           C  
ATOM    765  CD  GLN A  47       1.896  24.737  -1.489  1.00  0.84           C  
ATOM    766  OE1 GLN A  47       1.147  25.717  -1.358  1.00  0.84           O  
ATOM    767  NE2 GLN A  47       2.154  24.166  -2.657  1.00  0.84           N  
ATOM    768  H   GLN A  47       1.587  25.021   2.412  1.00  0.84           H  
ATOM    769  HA  GLN A  47       4.132  23.842   1.863  1.00  0.84           H  
ATOM    770 1HB  GLN A  47       2.613  26.118   0.590  1.00  0.84           H  
ATOM    771 2HB  GLN A  47       4.136  25.543  -0.037  1.00  0.84           H  
ATOM    772 1HG  GLN A  47       3.283  23.434  -0.583  1.00  0.84           H  
ATOM    773 2HG  GLN A  47       1.800  23.702   0.366  1.00  0.84           H  
ATOM    774 1HE2 GLN A  47       1.734  24.521  -3.493  1.00  0.84           H  
ATOM    775 2HE2 GLN A  47       2.771  23.377  -2.706  1.00  0.84           H  
ATOM    776  N   VAL A  48       4.281  26.911   3.039  1.00  0.82           N  
ATOM    777  CA  VAL A  48       5.230  27.846   3.621  1.00  0.82           C  
ATOM    778  C   VAL A  48       5.915  27.205   4.826  1.00  0.82           C  
ATOM    779  O   VAL A  48       7.144  27.217   4.914  1.00  0.82           O  
ATOM    780  CB  VAL A  48       4.523  29.151   4.039  1.00  0.82           C  
ATOM    781  CG1 VAL A  48       5.452  30.051   4.824  1.00  0.82           C  
ATOM    782  CG2 VAL A  48       4.041  29.894   2.781  1.00  0.82           C  
ATOM    783  H   VAL A  48       3.278  27.112   3.058  1.00  0.82           H  
ATOM    784  HA  VAL A  48       5.985  28.086   2.872  1.00  0.82           H  
ATOM    785  HB  VAL A  48       3.672  28.907   4.676  1.00  0.82           H  
ATOM    786 1HG1 VAL A  48       4.914  30.957   5.107  1.00  0.82           H  
ATOM    787 2HG1 VAL A  48       5.792  29.537   5.721  1.00  0.82           H  
ATOM    788 3HG1 VAL A  48       6.298  30.306   4.200  1.00  0.82           H  
ATOM    789 1HG2 VAL A  48       3.534  30.808   3.080  1.00  0.82           H  
ATOM    790 2HG2 VAL A  48       4.893  30.141   2.152  1.00  0.82           H  
ATOM    791 3HG2 VAL A  48       3.348  29.256   2.226  1.00  0.82           H  
ATOM    792  N   LYS A  49       5.128  26.583   5.711  1.00  0.79           N  
ATOM    793  CA  LYS A  49       5.659  25.932   6.904  1.00  0.79           C  
ATOM    794  C   LYS A  49       6.712  24.890   6.544  1.00  0.79           C  
ATOM    795  O   LYS A  49       7.806  24.886   7.121  1.00  0.79           O  
ATOM    796  CB  LYS A  49       4.526  25.262   7.691  1.00  0.79           C  
ATOM    797  CG  LYS A  49       4.952  24.585   8.982  1.00  0.79           C  
ATOM    798  CD  LYS A  49       3.753  23.974   9.702  1.00  0.79           C  
ATOM    799  CE  LYS A  49       4.181  23.242  10.970  1.00  0.79           C  
ATOM    800  NZ  LYS A  49       3.024  22.615  11.671  1.00  0.79           N  
ATOM    801  H   LYS A  49       4.120  26.588   5.563  1.00  0.79           H  
ATOM    802  HA  LYS A  49       6.130  26.688   7.530  1.00  0.79           H  
ATOM    803 1HB  LYS A  49       3.757  26.000   7.925  1.00  0.79           H  
ATOM    804 2HB  LYS A  49       4.056  24.505   7.063  1.00  0.79           H  
ATOM    805 1HG  LYS A  49       5.674  23.796   8.754  1.00  0.79           H  
ATOM    806 2HG  LYS A  49       5.426  25.315   9.636  1.00  0.79           H  
ATOM    807 1HD  LYS A  49       3.048  24.767   9.965  1.00  0.79           H  
ATOM    808 2HD  LYS A  49       3.251  23.273   9.034  1.00  0.79           H  
ATOM    809 1HE  LYS A  49       4.899  22.465  10.707  1.00  0.79           H  
ATOM    810 2HE  LYS A  49       4.659  23.951  11.646  1.00  0.79           H  
ATOM    811 1HZ  LYS A  49       3.350  22.142  12.502  1.00  0.79           H  
ATOM    812 2HZ  LYS A  49       2.357  23.327  11.929  1.00  0.79           H  
ATOM    813 3HZ  LYS A  49       2.580  21.947  11.057  1.00  0.79           H  
ATOM    814  N   ILE A  50       6.397  24.042   5.559  1.00  0.77           N  
ATOM    815  CA  ILE A  50       7.307  22.999   5.104  1.00  0.77           C  
ATOM    816  C   ILE A  50       8.566  23.598   4.522  1.00  0.77           C  
ATOM    817  O   ILE A  50       9.671  23.121   4.796  1.00  0.77           O  
ATOM    818  CB  ILE A  50       6.671  22.104   4.032  1.00  0.77           C  
ATOM    819  CG1 ILE A  50       5.551  21.257   4.620  1.00  0.77           C  
ATOM    820  CG2 ILE A  50       7.745  21.225   3.401  1.00  0.77           C  
ATOM    821  CD1 ILE A  50       4.722  20.585   3.556  1.00  0.77           C  
ATOM    822  H   ILE A  50       5.477  24.111   5.124  1.00  0.77           H  
ATOM    823  HA  ILE A  50       7.580  22.383   5.957  1.00  0.77           H  
ATOM    824  HB  ILE A  50       6.223  22.737   3.263  1.00  0.77           H  
ATOM    825 1HG1 ILE A  50       5.980  20.492   5.267  1.00  0.77           H  
ATOM    826 2HG1 ILE A  50       4.903  21.892   5.222  1.00  0.77           H  
ATOM    827 1HG2 ILE A  50       7.298  20.606   2.624  1.00  0.77           H  
ATOM    828 2HG2 ILE A  50       8.515  21.857   2.962  1.00  0.77           H  
ATOM    829 3HG2 ILE A  50       8.191  20.588   4.167  1.00  0.77           H  
ATOM    830 1HD1 ILE A  50       3.935  19.995   4.026  1.00  0.77           H  
ATOM    831 2HD1 ILE A  50       4.278  21.345   2.914  1.00  0.77           H  
ATOM    832 3HD1 ILE A  50       5.355  19.932   2.957  1.00  0.77           H  
ATOM    833  N   TRP A  51       8.422  24.645   3.713  1.00  0.76           N  
ATOM    834  CA  TRP A  51       9.584  25.261   3.116  1.00  0.76           C  
ATOM    835  C   TRP A  51      10.531  25.737   4.211  1.00  0.76           C  
ATOM    836  O   TRP A  51      11.733  25.474   4.145  1.00  0.76           O  
ATOM    837  CB  TRP A  51       9.193  26.448   2.246  1.00  0.76           C  
ATOM    838  CG  TRP A  51      10.359  27.013   1.504  1.00  0.76           C  
ATOM    839  CD1 TRP A  51      10.776  26.648   0.258  1.00  0.76           C  
ATOM    840  CD2 TRP A  51      11.296  28.008   1.964  1.00  0.76           C  
ATOM    841  NE1 TRP A  51      11.896  27.355  -0.089  1.00  0.76           N  
ATOM    842  CE2 TRP A  51      12.229  28.191   0.945  1.00  0.76           C  
ATOM    843  CE3 TRP A  51      11.417  28.736   3.131  1.00  0.76           C  
ATOM    844  CZ2 TRP A  51      13.274  29.080   1.072  1.00  0.76           C  
ATOM    845  CZ3 TRP A  51      12.454  29.613   3.268  1.00  0.76           C  
ATOM    846  CH2 TRP A  51      13.362  29.784   2.270  1.00  0.76           C  
ATOM    847  H   TRP A  51       7.495  25.013   3.487  1.00  0.76           H  
ATOM    848  HA  TRP A  51      10.097  24.521   2.504  1.00  0.76           H  
ATOM    849 1HB  TRP A  51       8.443  26.134   1.534  1.00  0.76           H  
ATOM    850 2HB  TRP A  51       8.754  27.233   2.863  1.00  0.76           H  
ATOM    851  HD1 TRP A  51      10.290  25.901  -0.367  1.00  0.76           H  
ATOM    852  HE1 TRP A  51      12.399  27.260  -0.956  1.00  0.76           H  
ATOM    853  HE3 TRP A  51      10.704  28.607   3.919  1.00  0.76           H  
ATOM    854  HZ2 TRP A  51      14.013  29.231   0.283  1.00  0.76           H  
ATOM    855  HZ3 TRP A  51      12.528  30.164   4.192  1.00  0.76           H  
ATOM    856  HH2 TRP A  51      14.168  30.482   2.417  1.00  0.76           H  
ATOM    857  N   PHE A  52       9.994  26.405   5.240  1.00  0.76           N  
ATOM    858  CA  PHE A  52      10.843  26.891   6.325  1.00  0.76           C  
ATOM    859  C   PHE A  52      11.457  25.746   7.114  1.00  0.76           C  
ATOM    860  O   PHE A  52      12.634  25.806   7.476  1.00  0.76           O  
ATOM    861  CB  PHE A  52      10.078  27.867   7.226  1.00  0.76           C  
ATOM    862  CG  PHE A  52      10.061  29.267   6.646  1.00  0.76           C  
ATOM    863  CD1 PHE A  52       9.056  29.709   5.824  1.00  0.76           C  
ATOM    864  CD2 PHE A  52      11.085  30.137   6.931  1.00  0.76           C  
ATOM    865  CE1 PHE A  52       9.082  30.967   5.282  1.00  0.76           C  
ATOM    866  CE2 PHE A  52      11.104  31.406   6.390  1.00  0.76           C  
ATOM    867  CZ  PHE A  52      10.104  31.812   5.560  1.00  0.76           C  
ATOM    868  H   PHE A  52       8.989  26.589   5.251  1.00  0.76           H  
ATOM    869  HA  PHE A  52      11.661  27.454   5.882  1.00  0.76           H  
ATOM    870 1HB  PHE A  52       9.047  27.523   7.341  1.00  0.76           H  
ATOM    871 2HB  PHE A  52      10.537  27.904   8.205  1.00  0.76           H  
ATOM    872  HD1 PHE A  52       8.249  29.055   5.593  1.00  0.76           H  
ATOM    873  HD2 PHE A  52      11.884  29.809   7.597  1.00  0.76           H  
ATOM    874  HE1 PHE A  52       8.289  31.286   4.633  1.00  0.76           H  
ATOM    875  HE2 PHE A  52      11.903  32.078   6.626  1.00  0.76           H  
ATOM    876  HZ  PHE A  52      10.120  32.801   5.133  1.00  0.76           H  
ATOM    877  N   GLN A  53      10.703  24.677   7.354  1.00  0.77           N  
ATOM    878  CA  GLN A  53      11.277  23.543   8.068  1.00  0.77           C  
ATOM    879  C   GLN A  53      12.481  23.001   7.298  1.00  0.77           C  
ATOM    880  O   GLN A  53      13.566  22.809   7.864  1.00  0.77           O  
ATOM    881  CB  GLN A  53      10.218  22.446   8.250  1.00  0.77           C  
ATOM    882  CG  GLN A  53      10.697  21.220   8.999  1.00  0.77           C  
ATOM    883  CD  GLN A  53       9.600  20.154   9.189  1.00  0.77           C  
ATOM    884  OE1 GLN A  53       8.495  20.257   8.641  1.00  0.77           O  
ATOM    885  NE2 GLN A  53       9.901  19.125   9.977  1.00  0.77           N  
ATOM    886  H   GLN A  53       9.726  24.656   7.060  1.00  0.77           H  
ATOM    887  HA  GLN A  53      11.621  23.877   9.042  1.00  0.77           H  
ATOM    888 1HB  GLN A  53       9.353  22.859   8.769  1.00  0.77           H  
ATOM    889 2HB  GLN A  53       9.876  22.118   7.267  1.00  0.77           H  
ATOM    890 1HG  GLN A  53      11.485  20.782   8.403  1.00  0.77           H  
ATOM    891 2HG  GLN A  53      11.080  21.509   9.977  1.00  0.77           H  
ATOM    892 1HE2 GLN A  53       9.227  18.405  10.138  1.00  0.77           H  
ATOM    893 2HE2 GLN A  53      10.811  19.067  10.413  1.00  0.77           H  
ATOM    894  N   ASN A  54      12.302  22.808   5.991  1.00  0.78           N  
ATOM    895  CA  ASN A  54      13.367  22.282   5.157  1.00  0.78           C  
ATOM    896  C   ASN A  54      14.532  23.256   5.042  1.00  0.78           C  
ATOM    897  O   ASN A  54      15.693  22.844   5.047  1.00  0.78           O  
ATOM    898  CB  ASN A  54      12.826  21.940   3.787  1.00  0.78           C  
ATOM    899  CG  ASN A  54      11.963  20.704   3.806  1.00  0.78           C  
ATOM    900  OD1 ASN A  54      12.038  19.874   4.722  1.00  0.78           O  
ATOM    901  ND2 ASN A  54      11.146  20.558   2.798  1.00  0.78           N  
ATOM    902  H   ASN A  54      11.393  23.008   5.571  1.00  0.78           H  
ATOM    903  HA  ASN A  54      13.745  21.373   5.621  1.00  0.78           H  
ATOM    904 1HB  ASN A  54      12.228  22.780   3.422  1.00  0.78           H  
ATOM    905 2HB  ASN A  54      13.651  21.793   3.092  1.00  0.78           H  
ATOM    906 1HD2 ASN A  54      10.550  19.757   2.750  1.00  0.78           H  
ATOM    907 2HD2 ASN A  54      11.115  21.250   2.078  1.00  0.78           H  
ATOM    908  N   ARG A  55      14.241  24.554   4.973  1.00  0.79           N  
ATOM    909  CA  ARG A  55      15.293  25.548   4.846  1.00  0.79           C  
ATOM    910  C   ARG A  55      16.169  25.524   6.098  1.00  0.79           C  
ATOM    911  O   ARG A  55      17.405  25.586   6.016  1.00  0.79           O  
ATOM    912  CB  ARG A  55      14.701  26.923   4.637  1.00  0.79           C  
ATOM    913  CG  ARG A  55      15.689  28.005   4.344  1.00  0.79           C  
ATOM    914  CD  ARG A  55      16.351  27.856   3.046  1.00  0.79           C  
ATOM    915  NE  ARG A  55      17.188  29.017   2.755  1.00  0.79           N  
ATOM    916  CZ  ARG A  55      17.902  29.189   1.627  1.00  0.79           C  
ATOM    917  NH1 ARG A  55      17.873  28.275   0.688  1.00  0.79           N  
ATOM    918  NH2 ARG A  55      18.628  30.282   1.453  1.00  0.79           N  
ATOM    919  H   ARG A  55      13.269  24.858   4.959  1.00  0.79           H  
ATOM    920  HA  ARG A  55      15.907  25.298   3.982  1.00  0.79           H  
ATOM    921 1HB  ARG A  55      13.986  26.889   3.815  1.00  0.79           H  
ATOM    922 2HB  ARG A  55      14.149  27.217   5.530  1.00  0.79           H  
ATOM    923 1HG  ARG A  55      15.194  28.955   4.357  1.00  0.79           H  
ATOM    924 2HG  ARG A  55      16.462  27.975   5.093  1.00  0.79           H  
ATOM    925 1HD  ARG A  55      16.987  26.972   3.065  1.00  0.79           H  
ATOM    926 2HD  ARG A  55      15.611  27.755   2.258  1.00  0.79           H  
ATOM    927  HE  ARG A  55      17.234  29.745   3.456  1.00  0.79           H  
ATOM    928 1HH1 ARG A  55      17.317  27.444   0.810  1.00  0.79           H  
ATOM    929 2HH1 ARG A  55      18.396  28.417  -0.168  1.00  0.79           H  
ATOM    930 1HH2 ARG A  55      18.654  30.999   2.162  1.00  0.79           H  
ATOM    931 2HH2 ARG A  55      19.146  30.407   0.592  1.00  0.79           H  
ATOM    932  N   ARG A  56      15.534  25.410   7.272  1.00  0.81           N  
ATOM    933  CA  ARG A  56      16.293  25.341   8.511  1.00  0.81           C  
ATOM    934  C   ARG A  56      17.163  24.085   8.533  1.00  0.81           C  
ATOM    935  O   ARG A  56      18.327  24.142   8.945  1.00  0.81           O  
ATOM    936  CB  ARG A  56      15.378  25.360   9.734  1.00  0.81           C  
ATOM    937  CG  ARG A  56      14.705  26.712  10.029  1.00  0.81           C  
ATOM    938  CD  ARG A  56      14.091  26.764  11.370  1.00  0.81           C  
ATOM    939  NE  ARG A  56      13.001  25.816  11.549  1.00  0.81           N  
ATOM    940  CZ  ARG A  56      11.696  26.044  11.280  1.00  0.81           C  
ATOM    941  NH1 ARG A  56      11.279  27.199  10.810  1.00  0.81           N  
ATOM    942  NH2 ARG A  56      10.813  25.086  11.506  1.00  0.81           N  
ATOM    943  H   ARG A  56      14.512  25.378   7.304  1.00  0.81           H  
ATOM    944  HA  ARG A  56      16.944  26.211   8.563  1.00  0.81           H  
ATOM    945 1HB  ARG A  56      14.580  24.627   9.587  1.00  0.81           H  
ATOM    946 2HB  ARG A  56      15.940  25.060  10.615  1.00  0.81           H  
ATOM    947 1HG  ARG A  56      15.462  27.489   9.996  1.00  0.81           H  
ATOM    948 2HG  ARG A  56      13.933  26.918   9.292  1.00  0.81           H  
ATOM    949 1HD  ARG A  56      14.855  26.542  12.110  1.00  0.81           H  
ATOM    950 2HD  ARG A  56      13.701  27.761  11.548  1.00  0.81           H  
ATOM    951  HE  ARG A  56      13.244  24.907  11.912  1.00  0.81           H  
ATOM    952 1HH1 ARG A  56      11.934  27.972  10.627  1.00  0.81           H  
ATOM    953 2HH1 ARG A  56      10.301  27.333  10.624  1.00  0.81           H  
ATOM    954 1HH2 ARG A  56      11.119  24.197  11.876  1.00  0.81           H  
ATOM    955 2HH2 ARG A  56       9.835  25.246  11.312  1.00  0.81           H  
ATOM    956  N   TYR A  57      16.625  22.958   8.042  1.00  0.83           N  
ATOM    957  CA  TYR A  57      17.404  21.724   8.007  1.00  0.83           C  
ATOM    958  C   TYR A  57      18.603  21.863   7.081  1.00  0.83           C  
ATOM    959  O   TYR A  57      19.711  21.435   7.414  1.00  0.83           O  
ATOM    960  CB  TYR A  57      16.550  20.544   7.544  1.00  0.83           C  
ATOM    961  CG  TYR A  57      15.514  20.109   8.534  1.00  0.83           C  
ATOM    962  CD1 TYR A  57      14.426  19.363   8.110  1.00  0.83           C  
ATOM    963  CD2 TYR A  57      15.639  20.463   9.867  1.00  0.83           C  
ATOM    964  CE1 TYR A  57      13.476  18.962   9.016  1.00  0.83           C  
ATOM    965  CE2 TYR A  57      14.683  20.065  10.775  1.00  0.83           C  
ATOM    966  CZ  TYR A  57      13.606  19.315  10.356  1.00  0.83           C  
ATOM    967  OH  TYR A  57      12.649  18.913  11.261  1.00  0.83           O  
ATOM    968  H   TYR A  57      15.652  22.951   7.728  1.00  0.83           H  
ATOM    969  HA  TYR A  57      17.778  21.521   9.010  1.00  0.83           H  
ATOM    970 1HB  TYR A  57      16.041  20.810   6.620  1.00  0.83           H  
ATOM    971 2HB  TYR A  57      17.193  19.694   7.326  1.00  0.83           H  
ATOM    972  HD1 TYR A  57      14.326  19.092   7.058  1.00  0.83           H  
ATOM    973  HD2 TYR A  57      16.492  21.054  10.198  1.00  0.83           H  
ATOM    974  HE1 TYR A  57      12.624  18.372   8.681  1.00  0.83           H  
ATOM    975  HE2 TYR A  57      14.779  20.342  11.824  1.00  0.83           H  
ATOM    976  HH  TYR A  57      12.934  19.150  12.151  1.00  0.83           H  
ATOM    977  N   LYS A  58      18.404  22.504   5.928  1.00  0.84           N  
ATOM    978  CA  LYS A  58      19.502  22.684   4.992  1.00  0.84           C  
ATOM    979  C   LYS A  58      20.575  23.572   5.598  1.00  0.84           C  
ATOM    980  O   LYS A  58      21.771  23.292   5.462  1.00  0.84           O  
ATOM    981  CB  LYS A  58      18.990  23.251   3.667  1.00  0.84           C  
ATOM    982  CG  LYS A  58      18.174  22.244   2.848  1.00  0.84           C  
ATOM    983  CD  LYS A  58      17.645  22.846   1.556  1.00  0.84           C  
ATOM    984  CE  LYS A  58      16.830  21.818   0.773  1.00  0.84           C  
ATOM    985  NZ  LYS A  58      16.280  22.379  -0.493  1.00  0.84           N  
ATOM    986  H   LYS A  58      17.469  22.834   5.687  1.00  0.84           H  
ATOM    987  HA  LYS A  58      19.947  21.711   4.793  1.00  0.84           H  
ATOM    988 1HB  LYS A  58      18.352  24.115   3.869  1.00  0.84           H  
ATOM    989 2HB  LYS A  58      19.829  23.591   3.064  1.00  0.84           H  
ATOM    990 1HG  LYS A  58      18.806  21.390   2.604  1.00  0.84           H  
ATOM    991 2HG  LYS A  58      17.338  21.888   3.443  1.00  0.84           H  
ATOM    992 1HD  LYS A  58      17.007  23.700   1.794  1.00  0.84           H  
ATOM    993 2HD  LYS A  58      18.475  23.190   0.942  1.00  0.84           H  
ATOM    994 1HE  LYS A  58      17.468  20.968   0.535  1.00  0.84           H  
ATOM    995 2HE  LYS A  58      16.002  21.475   1.397  1.00  0.84           H  
ATOM    996 1HZ  LYS A  58      15.750  21.667  -0.975  1.00  0.84           H  
ATOM    997 2HZ  LYS A  58      15.677  23.159  -0.281  1.00  0.84           H  
ATOM    998 3HZ  LYS A  58      17.039  22.689  -1.082  1.00  0.84           H  
ATOM    999  N   THR A  59      20.161  24.607   6.328  1.00  0.87           N  
ATOM   1000  CA  THR A  59      21.121  25.493   6.957  1.00  0.87           C  
ATOM   1001  C   THR A  59      21.959  24.711   7.961  1.00  0.87           C  
ATOM   1002  O   THR A  59      23.189  24.779   7.941  1.00  0.87           O  
ATOM   1003  CB  THR A  59      20.410  26.663   7.653  1.00  0.87           C  
ATOM   1004  OG1 THR A  59      19.685  27.420   6.677  1.00  0.87           O  
ATOM   1005  CG2 THR A  59      21.421  27.557   8.356  1.00  0.87           C  
ATOM   1006  H   THR A  59      19.162  24.806   6.411  1.00  0.87           H  
ATOM   1007  HA  THR A  59      21.787  25.889   6.190  1.00  0.87           H  
ATOM   1008  HB  THR A  59      19.708  26.272   8.385  1.00  0.87           H  
ATOM   1009  HG1 THR A  59      18.981  26.848   6.299  1.00  0.87           H  
ATOM   1010 1HG2 THR A  59      20.900  28.376   8.844  1.00  0.87           H  
ATOM   1011 2HG2 THR A  59      21.960  26.970   9.101  1.00  0.87           H  
ATOM   1012 3HG2 THR A  59      22.126  27.955   7.628  1.00  0.87           H  
ATOM   1013  N   LYS A  60      21.290  23.921   8.806  1.00  1.01           N  
ATOM   1014  CA  LYS A  60      21.981  23.120   9.807  1.00  1.01           C  
ATOM   1015  C   LYS A  60      22.985  22.175   9.162  1.00  1.01           C  
ATOM   1016  O   LYS A  60      24.134  22.081   9.600  1.00  1.01           O  
ATOM   1017  CB  LYS A  60      20.968  22.327  10.636  1.00  1.01           C  
ATOM   1018  CG  LYS A  60      21.570  21.464  11.742  1.00  1.01           C  
ATOM   1019  CD  LYS A  60      20.472  20.775  12.554  1.00  1.01           C  
ATOM   1020  CE  LYS A  60      21.048  19.869  13.634  1.00  1.01           C  
ATOM   1021  NZ  LYS A  60      19.975  19.222  14.443  1.00  1.01           N  
ATOM   1022  H   LYS A  60      20.271  23.901   8.768  1.00  1.01           H  
ATOM   1023  HA  LYS A  60      22.526  23.794  10.469  1.00  1.01           H  
ATOM   1024 1HB  LYS A  60      20.256  23.018  11.088  1.00  1.01           H  
ATOM   1025 2HB  LYS A  60      20.401  21.672   9.973  1.00  1.01           H  
ATOM   1026 1HG  LYS A  60      22.206  20.706  11.289  1.00  1.01           H  
ATOM   1027 2HG  LYS A  60      22.180  22.081  12.402  1.00  1.01           H  
ATOM   1028 1HD  LYS A  60      19.840  21.531  13.022  1.00  1.01           H  
ATOM   1029 2HD  LYS A  60      19.854  20.178  11.882  1.00  1.01           H  
ATOM   1030 1HE  LYS A  60      21.647  19.094  13.166  1.00  1.01           H  
ATOM   1031 2HE  LYS A  60      21.685  20.459  14.295  1.00  1.01           H  
ATOM   1032 1HZ  LYS A  60      20.392  18.629  15.147  1.00  1.01           H  
ATOM   1033 2HZ  LYS A  60      19.415  19.934  14.892  1.00  1.01           H  
ATOM   1034 3HZ  LYS A  60      19.387  18.665  13.840  1.00  1.01           H  
ATOM   1035  N   ARG A  61      22.572  21.491   8.096  1.00  1.33           N  
ATOM   1036  CA  ARG A  61      23.446  20.544   7.421  1.00  1.33           C  
ATOM   1037  C   ARG A  61      24.675  21.236   6.832  1.00  1.33           C  
ATOM   1038  O   ARG A  61      25.792  20.705   6.901  1.00  1.33           O  
ATOM   1039  CB  ARG A  61      22.655  19.825   6.347  1.00  1.33           C  
ATOM   1040  CG  ARG A  61      21.620  18.846   6.912  1.00  1.33           C  
ATOM   1041  CD  ARG A  61      20.721  18.302   5.867  1.00  1.33           C  
ATOM   1042  NE  ARG A  61      19.716  17.410   6.437  1.00  1.33           N  
ATOM   1043  CZ  ARG A  61      18.618  16.972   5.789  1.00  1.33           C  
ATOM   1044  NH1 ARG A  61      18.389  17.347   4.550  1.00  1.33           N  
ATOM   1045  NH2 ARG A  61      17.768  16.166   6.402  1.00  1.33           N  
ATOM   1046  H   ARG A  61      21.612  21.606   7.764  1.00  1.33           H  
ATOM   1047  HA  ARG A  61      23.780  19.809   8.151  1.00  1.33           H  
ATOM   1048 1HB  ARG A  61      22.122  20.559   5.740  1.00  1.33           H  
ATOM   1049 2HB  ARG A  61      23.328  19.277   5.692  1.00  1.33           H  
ATOM   1050 1HG  ARG A  61      22.141  18.010   7.376  1.00  1.33           H  
ATOM   1051 2HG  ARG A  61      21.017  19.349   7.664  1.00  1.33           H  
ATOM   1052 1HD  ARG A  61      20.203  19.128   5.376  1.00  1.33           H  
ATOM   1053 2HD  ARG A  61      21.301  17.744   5.134  1.00  1.33           H  
ATOM   1054  HE  ARG A  61      19.855  17.097   7.389  1.00  1.33           H  
ATOM   1055 1HH1 ARG A  61      19.038  17.965   4.083  1.00  1.33           H  
ATOM   1056 2HH1 ARG A  61      17.566  17.017   4.066  1.00  1.33           H  
ATOM   1057 1HH2 ARG A  61      17.942  15.877   7.355  1.00  1.33           H  
ATOM   1058 2HH2 ARG A  61      16.945  15.838   5.918  1.00  1.33           H  
ATOM   1059  N   LYS A  62      24.496  22.441   6.281  1.00  2.01           N  
ATOM   1060  CA  LYS A  62      25.635  23.171   5.740  1.00  2.01           C  
ATOM   1061  C   LYS A  62      26.585  23.593   6.858  1.00  2.01           C  
ATOM   1062  O   LYS A  62      27.814  23.518   6.709  1.00  2.01           O  
ATOM   1063  CB  LYS A  62      25.169  24.384   4.937  1.00  2.01           C  
ATOM   1064  CG  LYS A  62      24.502  24.034   3.606  1.00  2.01           C  
ATOM   1065  CD  LYS A  62      24.044  25.281   2.872  1.00  2.01           C  
ATOM   1066  CE  LYS A  62      23.381  24.933   1.550  1.00  2.01           C  
ATOM   1067  NZ  LYS A  62      22.920  26.149   0.829  1.00  2.01           N  
ATOM   1068  H   LYS A  62      23.558  22.845   6.217  1.00  2.01           H  
ATOM   1069  HA  LYS A  62      26.180  22.508   5.069  1.00  2.01           H  
ATOM   1070 1HB  LYS A  62      24.444  24.946   5.533  1.00  2.01           H  
ATOM   1071 2HB  LYS A  62      26.014  25.041   4.740  1.00  2.01           H  
ATOM   1072 1HG  LYS A  62      25.209  23.492   2.979  1.00  2.01           H  
ATOM   1073 2HG  LYS A  62      23.644  23.393   3.790  1.00  2.01           H  
ATOM   1074 1HD  LYS A  62      23.328  25.819   3.497  1.00  2.01           H  
ATOM   1075 2HD  LYS A  62      24.898  25.929   2.684  1.00  2.01           H  
ATOM   1076 1HE  LYS A  62      24.091  24.398   0.923  1.00  2.01           H  
ATOM   1077 2HE  LYS A  62      22.521  24.288   1.742  1.00  2.01           H  
ATOM   1078 1HZ  LYS A  62      22.484  25.882  -0.042  1.00  2.01           H  
ATOM   1079 2HZ  LYS A  62      22.253  26.645   1.402  1.00  2.01           H  
ATOM   1080 3HZ  LYS A  62      23.710  26.748   0.638  1.00  2.01           H  
ATOM   1081  N   GLN A  63      26.028  24.006   8.000  1.00  3.38           N  
ATOM   1082  CA  GLN A  63      26.866  24.422   9.113  1.00  3.38           C  
ATOM   1083  C   GLN A  63      27.659  23.244   9.658  1.00  3.38           C  
ATOM   1084  O   GLN A  63      28.865  23.359   9.886  1.00  3.38           O  
ATOM   1085  CB  GLN A  63      26.003  25.023  10.222  1.00  3.38           C  
ATOM   1086  CG  GLN A  63      25.383  26.368   9.869  1.00  3.38           C  
ATOM   1087  CD  GLN A  63      24.394  26.838  10.912  1.00  3.38           C  
ATOM   1088  OE1 GLN A  63      23.739  26.038  11.589  1.00  3.38           O  
ATOM   1089  NE2 GLN A  63      24.282  28.151  11.059  1.00  3.38           N  
ATOM   1090  H   GLN A  63      25.010  24.064   8.079  1.00  3.38           H  
ATOM   1091  HA  GLN A  63      27.567  25.175   8.760  1.00  3.38           H  
ATOM   1092 1HB  GLN A  63      25.191  24.336  10.456  1.00  3.38           H  
ATOM   1093 2HB  GLN A  63      26.601  25.143  11.125  1.00  3.38           H  
ATOM   1094 1HG  GLN A  63      26.177  27.109   9.796  1.00  3.38           H  
ATOM   1095 2HG  GLN A  63      24.869  26.284   8.917  1.00  3.38           H  
ATOM   1096 1HE2 GLN A  63      23.659  28.522  11.740  1.00  3.38           H  
ATOM   1097 2HE2 GLN A  63      24.834  28.763  10.492  1.00  3.38           H  
ATOM   1098  N   LEU A  64      27.010  22.086   9.779  1.00  5.94           N  
ATOM   1099  CA  LEU A  64      27.689  20.900  10.279  1.00  5.94           C  
ATOM   1100  C   LEU A  64      28.763  20.452   9.309  1.00  5.94           C  
ATOM   1101  O   LEU A  64      29.858  20.060   9.715  1.00  5.94           O  
ATOM   1102  CB  LEU A  64      26.680  19.779  10.501  1.00  5.94           C  
ATOM   1103  CG  LEU A  64      25.698  20.018  11.646  1.00  5.94           C  
ATOM   1104  CD1 LEU A  64      24.640  18.939  11.624  1.00  5.94           C  
ATOM   1105  CD2 LEU A  64      26.456  20.028  12.960  1.00  5.94           C  
ATOM   1106  H   LEU A  64      26.013  22.043   9.564  1.00  5.94           H  
ATOM   1107  HA  LEU A  64      28.159  21.147  11.232  1.00  5.94           H  
ATOM   1108 1HB  LEU A  64      26.098  19.657   9.586  1.00  5.94           H  
ATOM   1109 2HB  LEU A  64      27.218  18.854  10.698  1.00  5.94           H  
ATOM   1110  HG  LEU A  64      25.208  20.978  11.516  1.00  5.94           H  
ATOM   1111 1HD1 LEU A  64      23.939  19.110  12.431  1.00  5.94           H  
ATOM   1112 2HD1 LEU A  64      24.114  18.971  10.669  1.00  5.94           H  
ATOM   1113 3HD1 LEU A  64      25.110  17.965  11.750  1.00  5.94           H  
ATOM   1114 1HD2 LEU A  64      25.761  20.205  13.780  1.00  5.94           H  
ATOM   1115 2HD2 LEU A  64      26.951  19.068  13.104  1.00  5.94           H  
ATOM   1116 3HD2 LEU A  64      27.208  20.825  12.944  1.00  5.94           H  
ATOM   1117  N   SER A  65      28.477  20.550   8.010  1.00 10.05           N  
ATOM   1118  CA  SER A  65      29.448  20.154   7.012  1.00 10.05           C  
ATOM   1119  C   SER A  65      30.681  21.041   7.128  1.00 10.05           C  
ATOM   1120  O   SER A  65      31.816  20.552   7.073  1.00 10.05           O  
ATOM   1121  CB  SER A  65      28.840  20.268   5.629  1.00 10.05           C  
ATOM   1122  OG  SER A  65      27.771  19.366   5.477  1.00 10.05           O  
ATOM   1123  H   SER A  65      27.555  20.862   7.704  1.00 10.05           H  
ATOM   1124  HA  SER A  65      29.739  19.120   7.194  1.00 10.05           H  
ATOM   1125 1HB  SER A  65      28.485  21.285   5.472  1.00 10.05           H  
ATOM   1126 2HB  SER A  65      29.602  20.067   4.880  1.00 10.05           H  
ATOM   1127  HG  SER A  65      27.059  19.697   6.076  1.00 10.05           H  
ATOM   1128  N   SER A  66      30.458  22.344   7.343  1.00 15.39           N  
ATOM   1129  CA  SER A  66      31.552  23.288   7.487  1.00 15.39           C  
ATOM   1130  C   SER A  66      32.390  22.962   8.723  1.00 15.39           C  
ATOM   1131  O   SER A  66      33.621  22.998   8.663  1.00 15.39           O  
ATOM   1132  CB  SER A  66      31.008  24.702   7.579  1.00 15.39           C  
ATOM   1133  OG  SER A  66      30.372  25.074   6.381  1.00 15.39           O  
ATOM   1134  H   SER A  66      29.499  22.694   7.366  1.00 15.39           H  
ATOM   1135  HA  SER A  66      32.190  23.214   6.607  1.00 15.39           H  
ATOM   1136 1HB  SER A  66      30.304  24.771   8.401  1.00 15.39           H  
ATOM   1137 2HB  SER A  66      31.824  25.387   7.789  1.00 15.39           H  
ATOM   1138  HG  SER A  66      29.568  24.515   6.325  1.00 15.39           H  
ATOM   1139  N   GLU A  67      31.732  22.603   9.836  1.00 20.52           N  
ATOM   1140  CA  GLU A  67      32.451  22.241  11.060  1.00 20.52           C  
ATOM   1141  C   GLU A  67      33.309  20.989  10.860  1.00 20.52           C  
ATOM   1142  O   GLU A  67      34.439  20.913  11.346  1.00 20.52           O  
ATOM   1143  CB  GLU A  67      31.476  22.000  12.226  1.00 20.52           C  
ATOM   1144  CG  GLU A  67      30.777  23.252  12.764  1.00 20.52           C  
ATOM   1145  CD  GLU A  67      29.773  22.956  13.869  1.00 20.52           C  
ATOM   1146  OE1 GLU A  67      29.534  21.802  14.147  1.00 20.52           O  
ATOM   1147  OE2 GLU A  67      29.251  23.891  14.434  1.00 20.52           O  
ATOM   1148  H   GLU A  67      30.711  22.613   9.833  1.00 20.52           H  
ATOM   1149  HA  GLU A  67      33.112  23.066  11.324  1.00 20.52           H  
ATOM   1150 1HB  GLU A  67      30.700  21.305  11.905  1.00 20.52           H  
ATOM   1151 2HB  GLU A  67      32.008  21.532  13.052  1.00 20.52           H  
ATOM   1152 1HG  GLU A  67      31.532  23.934  13.151  1.00 20.52           H  
ATOM   1153 2HG  GLU A  67      30.270  23.750  11.944  1.00 20.52           H  
ATOM   1154  N   LEU A  68      32.776  20.014  10.119  1.00 23.73           N  
ATOM   1155  CA  LEU A  68      33.493  18.776   9.838  1.00 23.73           C  
ATOM   1156  C   LEU A  68      34.668  19.016   8.893  1.00 23.73           C  
ATOM   1157  O   LEU A  68      35.731  18.403   9.027  1.00 23.73           O  
ATOM   1158  CB  LEU A  68      32.531  17.754   9.234  1.00 23.73           C  
ATOM   1159  CG  LEU A  68      31.455  17.229  10.193  1.00 23.73           C  
ATOM   1160  CD1 LEU A  68      30.455  16.397   9.414  1.00 23.73           C  
ATOM   1161  CD2 LEU A  68      32.118  16.414  11.285  1.00 23.73           C  
ATOM   1162  H   LEU A  68      31.825  20.128   9.769  1.00 23.73           H  
ATOM   1163  HA  LEU A  68      33.880  18.383  10.776  1.00 23.73           H  
ATOM   1164 1HB  LEU A  68      32.021  18.222   8.392  1.00 23.73           H  
ATOM   1165 2HB  LEU A  68      33.103  16.906   8.865  1.00 23.73           H  
ATOM   1166  HG  LEU A  68      30.928  18.064  10.644  1.00 23.73           H  
ATOM   1167 1HD1 LEU A  68      29.684  16.030  10.090  1.00 23.73           H  
ATOM   1168 2HD1 LEU A  68      29.997  17.018   8.644  1.00 23.73           H  
ATOM   1169 3HD1 LEU A  68      30.964  15.556   8.949  1.00 23.73           H  
ATOM   1170 1HD2 LEU A  68      31.357  16.043  11.973  1.00 23.73           H  
ATOM   1171 2HD2 LEU A  68      32.648  15.572  10.841  1.00 23.73           H  
ATOM   1172 3HD2 LEU A  68      32.823  17.044  11.828  1.00 23.73           H  
ATOM   1173  N   GLY A  69      34.484  19.926   7.941  1.00 24.67           N  
ATOM   1174  CA  GLY A  69      35.509  20.262   6.968  1.00 24.67           C  
ATOM   1175  C   GLY A  69      36.876  20.402   7.630  1.00 24.67           C  
ATOM   1176  O   GLY A  69      37.861  20.747   6.971  1.00 24.67           O  
ATOM   1177  H   GLY A  69      33.577  20.385   7.864  1.00 24.67           H  
ATOM   1178 1HA  GLY A  69      35.546  19.494   6.197  1.00 24.67           H  
ATOM   1179 2HA  GLY A  69      35.238  21.199   6.482  1.00 24.67           H  
TER    1180
ENDMDL

REMARK ID 697659 MODEL 4 2L9R_chain_A_V2
PFRMAT TS
TARGET 2L9R_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       4.093   0.650   2.445  1.00  9.18           N  
ATOM      2  CA  MET A   1       5.329   1.171   1.874  1.00  9.18           C  
ATOM      3  C   MET A   1       5.104   2.031   0.642  1.00  9.18           C  
ATOM      4  O   MET A   1       5.923   2.017  -0.277  1.00  9.18           O  
ATOM      5  CB  MET A   1       6.245   0.023   1.481  1.00  9.18           C  
ATOM      6  CG  MET A   1       6.839  -0.774   2.601  1.00  9.18           C  
ATOM      7  SD  MET A   1       7.841  -2.123   1.958  1.00  9.18           S  
ATOM      8  CE  MET A   1       9.123  -1.162   1.192  1.00  9.18           C  
ATOM      9 1H   MET A   1       4.247  -0.300   2.748  1.00  9.18           H  
ATOM     10 2H   MET A   1       3.809   1.212   3.235  1.00  9.18           H  
ATOM     11 3H   MET A   1       3.370   0.658   1.739  1.00  9.18           H  
ATOM     12  HA  MET A   1       5.823   1.786   2.626  1.00  9.18           H  
ATOM     13 1HB  MET A   1       5.675  -0.674   0.892  1.00  9.18           H  
ATOM     14 2HB  MET A   1       7.048   0.388   0.846  1.00  9.18           H  
ATOM     15 1HG  MET A   1       7.468  -0.134   3.219  1.00  9.18           H  
ATOM     16 2HG  MET A   1       6.049  -1.192   3.223  1.00  9.18           H  
ATOM     17 1HE  MET A   1       9.847  -1.812   0.732  1.00  9.18           H  
ATOM     18 2HE  MET A   1       8.677  -0.532   0.440  1.00  9.18           H  
ATOM     19 3HE  MET A   1       9.620  -0.545   1.940  1.00  9.18           H  
ATOM     20  N   GLY A   2       4.062   2.860   0.631  1.00  8.70           N  
ATOM     21  CA  GLY A   2       3.734   3.636  -0.575  1.00  8.70           C  
ATOM     22  C   GLY A   2       4.882   4.475  -1.145  1.00  8.70           C  
ATOM     23  O   GLY A   2       4.948   4.697  -2.355  1.00  8.70           O  
ATOM     24  H   GLY A   2       3.440   2.929   1.420  1.00  8.70           H  
ATOM     25 1HA  GLY A   2       3.379   2.951  -1.346  1.00  8.70           H  
ATOM     26 2HA  GLY A   2       2.897   4.298  -0.350  1.00  8.70           H  
ATOM     27  N   HIS A   3       5.778   4.941  -0.281  1.00  8.00           N  
ATOM     28  CA  HIS A   3       6.904   5.752  -0.713  1.00  8.00           C  
ATOM     29  C   HIS A   3       8.242   5.048  -0.493  1.00  8.00           C  
ATOM     30  O   HIS A   3       9.290   5.694  -0.551  1.00  8.00           O  
ATOM     31  CB  HIS A   3       6.902   7.077   0.049  1.00  8.00           C  
ATOM     32  CG  HIS A   3       5.667   7.893  -0.191  1.00  8.00           C  
ATOM     33  ND1 HIS A   3       5.405   8.513  -1.393  1.00  8.00           N  
ATOM     34  CD2 HIS A   3       4.619   8.182   0.618  1.00  8.00           C  
ATOM     35  CE1 HIS A   3       4.249   9.150  -1.315  1.00  8.00           C  
ATOM     36  NE2 HIS A   3       3.753   8.965  -0.104  1.00  8.00           N  
ATOM     37  H   HIS A   3       5.672   4.730   0.697  1.00  8.00           H  
ATOM     38  HA  HIS A   3       6.814   5.967  -1.777  1.00  8.00           H  
ATOM     39 1HB  HIS A   3       6.987   6.878   1.120  1.00  8.00           H  
ATOM     40 2HB  HIS A   3       7.768   7.667  -0.245  1.00  8.00           H  
ATOM     41  HD1 HIS A   3       5.981   8.488  -2.211  1.00  8.00           H  
ATOM     42  HD2 HIS A   3       4.383   7.915   1.648  1.00  8.00           H  
ATOM     43  HE1 HIS A   3       3.864   9.705  -2.168  1.00  8.00           H  
ATOM     44  N   HIS A   4       8.213   3.734  -0.224  1.00  7.11           N  
ATOM     45  CA  HIS A   4       9.444   3.002   0.067  1.00  7.11           C  
ATOM     46  C   HIS A   4       9.663   1.758  -0.793  1.00  7.11           C  
ATOM     47  O   HIS A   4      10.647   1.031  -0.622  1.00  7.11           O  
ATOM     48  CB  HIS A   4       9.470   2.605   1.543  1.00  7.11           C  
ATOM     49  CG  HIS A   4       9.424   3.766   2.458  1.00  7.11           C  
ATOM     50  ND1 HIS A   4      10.460   4.660   2.563  1.00  7.11           N  
ATOM     51  CD2 HIS A   4       8.460   4.200   3.301  1.00  7.11           C  
ATOM     52  CE1 HIS A   4      10.141   5.600   3.433  1.00  7.11           C  
ATOM     53  NE2 HIS A   4       8.930   5.343   3.900  1.00  7.11           N  
ATOM     54  H   HIS A   4       7.329   3.233  -0.221  1.00  7.11           H  
ATOM     55  HA  HIS A   4      10.289   3.657  -0.111  1.00  7.11           H  
ATOM     56 1HB  HIS A   4       8.622   1.968   1.761  1.00  7.11           H  
ATOM     57 2HB  HIS A   4      10.375   2.037   1.749  1.00  7.11           H  
ATOM     58  HD1 HIS A   4      11.321   4.634   2.009  1.00  7.11           H  
ATOM     59  HD2 HIS A   4       7.469   3.824   3.549  1.00  7.11           H  
ATOM     60  HE1 HIS A   4      10.839   6.406   3.654  1.00  7.11           H  
ATOM     61  N   HIS A   5       8.794   1.537  -1.773  1.00  6.03           N  
ATOM     62  CA  HIS A   5       8.877   0.338  -2.616  1.00  6.03           C  
ATOM     63  C   HIS A   5      10.126   0.306  -3.487  1.00  6.03           C  
ATOM     64  O   HIS A   5      10.516  -0.749  -3.987  1.00  6.03           O  
ATOM     65  CB  HIS A   5       7.644   0.204  -3.518  1.00  6.03           C  
ATOM     66  CG  HIS A   5       6.383  -0.218  -2.804  1.00  6.03           C  
ATOM     67  ND1 HIS A   5       6.262  -1.440  -2.178  1.00  6.03           N  
ATOM     68  CD2 HIS A   5       5.193   0.406  -2.642  1.00  6.03           C  
ATOM     69  CE1 HIS A   5       5.054  -1.549  -1.657  1.00  6.03           C  
ATOM     70  NE2 HIS A   5       4.381  -0.445  -1.920  1.00  6.03           N  
ATOM     71  H   HIS A   5       8.021   2.179  -1.897  1.00  6.03           H  
ATOM     72  HA  HIS A   5       8.909  -0.545  -1.977  1.00  6.03           H  
ATOM     73 1HB  HIS A   5       7.453   1.164  -4.005  1.00  6.03           H  
ATOM     74 2HB  HIS A   5       7.851  -0.518  -4.305  1.00  6.03           H  
ATOM     75  HD1 HIS A   5       6.964  -2.148  -2.124  1.00  6.03           H  
ATOM     76  HD2 HIS A   5       4.820   1.381  -2.963  1.00  6.03           H  
ATOM     77  HE1 HIS A   5       4.767  -2.449  -1.114  1.00  6.03           H  
ATOM     78  N   HIS A   6      10.734   1.466  -3.689  1.00  4.84           N  
ATOM     79  CA  HIS A   6      11.919   1.582  -4.512  1.00  4.84           C  
ATOM     80  C   HIS A   6      13.172   1.844  -3.672  1.00  4.84           C  
ATOM     81  O   HIS A   6      14.198   2.264  -4.204  1.00  4.84           O  
ATOM     82  CB  HIS A   6      11.722   2.712  -5.521  1.00  4.84           C  
ATOM     83  CG  HIS A   6      10.571   2.463  -6.449  1.00  4.84           C  
ATOM     84  ND1 HIS A   6      10.622   1.541  -7.474  1.00  4.84           N  
ATOM     85  CD2 HIS A   6       9.332   3.006  -6.491  1.00  4.84           C  
ATOM     86  CE1 HIS A   6       9.463   1.533  -8.110  1.00  4.84           C  
ATOM     87  NE2 HIS A   6       8.664   2.413  -7.534  1.00  4.84           N  
ATOM     88  H   HIS A   6      10.359   2.293  -3.248  1.00  4.84           H  
ATOM     89  HA  HIS A   6      12.076   0.655  -5.063  1.00  4.84           H  
ATOM     90 1HB  HIS A   6      11.544   3.648  -4.989  1.00  4.84           H  
ATOM     91 2HB  HIS A   6      12.626   2.835  -6.115  1.00  4.84           H  
ATOM     92  HD1 HIS A   6      11.398   0.955  -7.708  1.00  4.84           H  
ATOM     93  HD2 HIS A   6       8.835   3.764  -5.884  1.00  4.84           H  
ATOM     94  HE1 HIS A   6       9.301   0.870  -8.959  1.00  4.84           H  
ATOM     95  N   HIS A   7      13.096   1.600  -2.356  1.00  3.67           N  
ATOM     96  CA  HIS A   7      14.249   1.829  -1.479  1.00  3.67           C  
ATOM     97  C   HIS A   7      15.022   0.558  -1.120  1.00  3.67           C  
ATOM     98  O   HIS A   7      15.896   0.583  -0.252  1.00  3.67           O  
ATOM     99  CB  HIS A   7      13.821   2.542  -0.191  1.00  3.67           C  
ATOM    100  CG  HIS A   7      13.320   3.942  -0.417  1.00  3.67           C  
ATOM    101  ND1 HIS A   7      12.691   4.687   0.571  1.00  3.67           N  
ATOM    102  CD2 HIS A   7      13.357   4.733  -1.516  1.00  3.67           C  
ATOM    103  CE1 HIS A   7      12.365   5.873   0.075  1.00  3.67           C  
ATOM    104  NE2 HIS A   7      12.759   5.922  -1.182  1.00  3.67           N  
ATOM    105  H   HIS A   7      12.228   1.263  -1.935  1.00  3.67           H  
ATOM    106  HA  HIS A   7      14.951   2.488  -1.989  1.00  3.67           H  
ATOM    107 1HB  HIS A   7      13.024   1.969   0.289  1.00  3.67           H  
ATOM    108 2HB  HIS A   7      14.660   2.582   0.500  1.00  3.67           H  
ATOM    109  HD2 HIS A   7      13.782   4.478  -2.485  1.00  3.67           H  
ATOM    110  HE1 HIS A   7      11.852   6.672   0.611  1.00  3.67           H  
ATOM    111  HE2 HIS A   7      12.639   6.710  -1.804  1.00  3.67           H  
ATOM    112  N   HIS A   8      14.706  -0.554  -1.772  1.00  2.66           N  
ATOM    113  CA  HIS A   8      15.404  -1.802  -1.489  1.00  2.66           C  
ATOM    114  C   HIS A   8      16.793  -1.787  -2.116  1.00  2.66           C  
ATOM    115  O   HIS A   8      16.984  -1.227  -3.196  1.00  2.66           O  
ATOM    116  CB  HIS A   8      14.631  -2.999  -2.049  1.00  2.66           C  
ATOM    117  CG  HIS A   8      13.309  -3.280  -1.383  1.00  2.66           C  
ATOM    118  ND1 HIS A   8      13.208  -3.751  -0.088  1.00  2.66           N  
ATOM    119  CD2 HIS A   8      12.041  -3.172  -1.844  1.00  2.66           C  
ATOM    120  CE1 HIS A   8      11.932  -3.923   0.214  1.00  2.66           C  
ATOM    121  NE2 HIS A   8      11.207  -3.584  -0.836  1.00  2.66           N  
ATOM    122  H   HIS A   8      13.984  -0.526  -2.475  1.00  2.66           H  
ATOM    123  HA  HIS A   8      15.518  -1.931  -0.413  1.00  2.66           H  
ATOM    124 1HB  HIS A   8      14.443  -2.836  -3.111  1.00  2.66           H  
ATOM    125 2HB  HIS A   8      15.252  -3.894  -1.967  1.00  2.66           H  
ATOM    126  HD2 HIS A   8      11.738  -2.833  -2.836  1.00  2.66           H  
ATOM    127  HE1 HIS A   8      11.543  -4.287   1.166  1.00  2.66           H  
ATOM    128  HE2 HIS A   8      10.200  -3.619  -0.897  1.00  2.66           H  
ATOM    129  N   SER A   9      17.750  -2.428  -1.454  1.00  1.89           N  
ATOM    130  CA  SER A   9      19.094  -2.577  -2.001  1.00  1.89           C  
ATOM    131  C   SER A   9      19.204  -3.864  -2.807  1.00  1.89           C  
ATOM    132  O   SER A   9      18.324  -4.724  -2.730  1.00  1.89           O  
ATOM    133  CB  SER A   9      20.127  -2.579  -0.893  1.00  1.89           C  
ATOM    134  OG  SER A   9      20.028  -3.735  -0.119  1.00  1.89           O  
ATOM    135  H   SER A   9      17.531  -2.838  -0.559  1.00  1.89           H  
ATOM    136  HA  SER A   9      19.296  -1.737  -2.667  1.00  1.89           H  
ATOM    137 1HB  SER A   9      21.126  -2.512  -1.323  1.00  1.89           H  
ATOM    138 2HB  SER A   9      19.982  -1.703  -0.263  1.00  1.89           H  
ATOM    139  HG  SER A   9      20.286  -4.457  -0.714  1.00  1.89           H  
ATOM    140  N   HIS A  10      20.300  -4.006  -3.543  1.00  1.36           N  
ATOM    141  CA  HIS A  10      20.585  -5.215  -4.305  1.00  1.36           C  
ATOM    142  C   HIS A  10      21.584  -6.087  -3.555  1.00  1.36           C  
ATOM    143  O   HIS A  10      22.294  -5.597  -2.675  1.00  1.36           O  
ATOM    144  CB  HIS A  10      21.144  -4.870  -5.690  1.00  1.36           C  
ATOM    145  CG  HIS A  10      20.169  -4.150  -6.578  1.00  1.36           C  
ATOM    146  ND1 HIS A  10      19.057  -4.765  -7.116  1.00  1.36           N  
ATOM    147  CD2 HIS A  10      20.142  -2.871  -7.019  1.00  1.36           C  
ATOM    148  CE1 HIS A  10      18.388  -3.893  -7.850  1.00  1.36           C  
ATOM    149  NE2 HIS A  10      19.026  -2.738  -7.809  1.00  1.36           N  
ATOM    150  H   HIS A  10      20.967  -3.249  -3.570  1.00  1.36           H  
ATOM    151  HA  HIS A  10      19.671  -5.794  -4.439  1.00  1.36           H  
ATOM    152 1HB  HIS A  10      22.030  -4.245  -5.578  1.00  1.36           H  
ATOM    153 2HB  HIS A  10      21.457  -5.786  -6.195  1.00  1.36           H  
ATOM    154  HD2 HIS A  10      20.870  -2.091  -6.793  1.00  1.36           H  
ATOM    155  HE1 HIS A  10      17.468  -4.095  -8.398  1.00  1.36           H  
ATOM    156  HE2 HIS A  10      18.743  -1.890  -8.279  1.00  1.36           H  
ATOM    157  N   MET A  11      21.646  -7.364  -3.918  1.00  1.01           N  
ATOM    158  CA  MET A  11      22.626  -8.295  -3.359  1.00  1.01           C  
ATOM    159  C   MET A  11      23.796  -8.446  -4.329  1.00  1.01           C  
ATOM    160  O   MET A  11      23.596  -8.427  -5.546  1.00  1.01           O  
ATOM    161  CB  MET A  11      21.997  -9.671  -3.147  1.00  1.01           C  
ATOM    162  CG  MET A  11      20.862  -9.806  -2.144  1.00  1.01           C  
ATOM    163  SD  MET A  11      21.399  -9.625  -0.455  1.00  1.01           S  
ATOM    164  CE  MET A  11      19.860  -9.962   0.414  1.00  1.01           C  
ATOM    165  H   MET A  11      21.008  -7.697  -4.628  1.00  1.01           H  
ATOM    166  HA  MET A  11      23.011  -7.904  -2.417  1.00  1.01           H  
ATOM    167 1HB  MET A  11      21.617 -10.027  -4.100  1.00  1.01           H  
ATOM    168 2HB  MET A  11      22.784 -10.367  -2.839  1.00  1.01           H  
ATOM    169 1HG  MET A  11      20.105  -9.049  -2.347  1.00  1.01           H  
ATOM    170 2HG  MET A  11      20.401 -10.790  -2.253  1.00  1.01           H  
ATOM    171 1HE  MET A  11      20.025  -9.887   1.475  1.00  1.01           H  
ATOM    172 2HE  MET A  11      19.106  -9.237   0.114  1.00  1.01           H  
ATOM    173 3HE  MET A  11      19.516 -10.970   0.172  1.00  1.01           H  
ATOM    174  N   SER A  12      25.004  -8.620  -3.799  1.00  0.80           N  
ATOM    175  CA  SER A  12      26.178  -8.874  -4.627  1.00  0.80           C  
ATOM    176  C   SER A  12      26.225 -10.315  -5.075  1.00  0.80           C  
ATOM    177  O   SER A  12      25.564 -11.167  -4.486  1.00  0.80           O  
ATOM    178  CB  SER A  12      27.429  -8.565  -3.843  1.00  0.80           C  
ATOM    179  OG  SER A  12      27.534  -9.433  -2.746  1.00  0.80           O  
ATOM    180  H   SER A  12      25.124  -8.598  -2.784  1.00  0.80           H  
ATOM    181  HA  SER A  12      26.130  -8.232  -5.508  1.00  0.80           H  
ATOM    182 1HB  SER A  12      28.301  -8.678  -4.484  1.00  0.80           H  
ATOM    183 2HB  SER A  12      27.404  -7.535  -3.494  1.00  0.80           H  
ATOM    184  HG  SER A  12      26.824  -9.122  -2.138  1.00  0.80           H  
ATOM    185  N   HIS A  13      27.075 -10.623  -6.054  1.00  0.68           N  
ATOM    186  CA  HIS A  13      27.197 -12.002  -6.517  1.00  0.68           C  
ATOM    187  C   HIS A  13      27.565 -12.918  -5.362  1.00  0.68           C  
ATOM    188  O   HIS A  13      26.926 -13.950  -5.161  1.00  0.68           O  
ATOM    189  CB  HIS A  13      28.243 -12.128  -7.630  1.00  0.68           C  
ATOM    190  CG  HIS A  13      28.393 -13.533  -8.183  1.00  0.68           C  
ATOM    191  ND1 HIS A  13      27.468 -14.098  -9.042  1.00  0.68           N  
ATOM    192  CD2 HIS A  13      29.356 -14.471  -7.999  1.00  0.68           C  
ATOM    193  CE1 HIS A  13      27.858 -15.321  -9.364  1.00  0.68           C  
ATOM    194  NE2 HIS A  13      28.999 -15.571  -8.747  1.00  0.68           N  
ATOM    195  H   HIS A  13      27.611  -9.892  -6.502  1.00  0.68           H  
ATOM    196  HA  HIS A  13      26.238 -12.340  -6.914  1.00  0.68           H  
ATOM    197 1HB  HIS A  13      27.979 -11.466  -8.454  1.00  0.68           H  
ATOM    198 2HB  HIS A  13      29.215 -11.809  -7.254  1.00  0.68           H  
ATOM    199  HD2 HIS A  13      30.246 -14.371  -7.377  1.00  0.68           H  
ATOM    200  HE1 HIS A  13      27.328 -16.006 -10.025  1.00  0.68           H  
ATOM    201  HE2 HIS A  13      29.528 -16.429  -8.811  1.00  0.68           H  
ATOM    202  N   THR A  14      28.579 -12.535  -4.583  1.00  0.62           N  
ATOM    203  CA  THR A  14      29.002 -13.370  -3.469  1.00  0.62           C  
ATOM    204  C   THR A  14      27.865 -13.606  -2.492  1.00  0.62           C  
ATOM    205  O   THR A  14      27.651 -14.739  -2.054  1.00  0.62           O  
ATOM    206  CB  THR A  14      30.182 -12.752  -2.696  1.00  0.62           C  
ATOM    207  OG1 THR A  14      31.331 -12.644  -3.555  1.00  0.62           O  
ATOM    208  CG2 THR A  14      30.508 -13.625  -1.482  1.00  0.62           C  
ATOM    209  H   THR A  14      29.057 -11.668  -4.774  1.00  0.62           H  
ATOM    210  HA  THR A  14      29.314 -14.337  -3.863  1.00  0.62           H  
ATOM    211  HB  THR A  14      29.904 -11.754  -2.354  1.00  0.62           H  
ATOM    212  HG1 THR A  14      32.070 -12.282  -3.056  1.00  0.62           H  
ATOM    213 1HG2 THR A  14      31.334 -13.186  -0.927  1.00  0.62           H  
ATOM    214 2HG2 THR A  14      29.629 -13.690  -0.835  1.00  0.62           H  
ATOM    215 3HG2 THR A  14      30.783 -14.626  -1.814  1.00  0.62           H  
ATOM    216  N   GLN A  15      27.120 -12.554  -2.149  1.00  0.59           N  
ATOM    217  CA  GLN A  15      26.037 -12.738  -1.194  1.00  0.59           C  
ATOM    218  C   GLN A  15      24.970 -13.667  -1.751  1.00  0.59           C  
ATOM    219  O   GLN A  15      24.476 -14.540  -1.036  1.00  0.59           O  
ATOM    220  CB  GLN A  15      25.449 -11.385  -0.842  1.00  0.59           C  
ATOM    221  CG  GLN A  15      26.389 -10.529  -0.019  1.00  0.59           C  
ATOM    222  CD  GLN A  15      25.945  -9.106   0.058  1.00  0.59           C  
ATOM    223  OE1 GLN A  15      25.592  -8.519  -0.982  1.00  0.59           O  
ATOM    224  NE2 GLN A  15      25.983  -8.521   1.228  1.00  0.59           N  
ATOM    225  H   GLN A  15      27.305 -11.622  -2.535  1.00  0.59           H  
ATOM    226  HA  GLN A  15      26.440 -13.197  -0.299  1.00  0.59           H  
ATOM    227 1HB  GLN A  15      25.194 -10.852  -1.758  1.00  0.59           H  
ATOM    228 2HB  GLN A  15      24.527 -11.523  -0.275  1.00  0.59           H  
ATOM    229 1HG  GLN A  15      26.423 -10.915   0.982  1.00  0.59           H  
ATOM    230 2HG  GLN A  15      27.384 -10.568  -0.455  1.00  0.59           H  
ATOM    231 1HE2 GLN A  15      25.706  -7.569   1.333  1.00  0.59           H  
ATOM    232 2HE2 GLN A  15      26.296  -9.019   2.053  1.00  0.59           H  
ATOM    233  N   VAL A  16      24.659 -13.545  -3.041  1.00  0.58           N  
ATOM    234  CA  VAL A  16      23.661 -14.418  -3.635  1.00  0.58           C  
ATOM    235  C   VAL A  16      24.121 -15.856  -3.601  1.00  0.58           C  
ATOM    236  O   VAL A  16      23.347 -16.742  -3.240  1.00  0.58           O  
ATOM    237  CB  VAL A  16      23.340 -14.032  -5.081  1.00  0.58           C  
ATOM    238  CG1 VAL A  16      22.456 -15.110  -5.710  1.00  0.58           C  
ATOM    239  CG2 VAL A  16      22.626 -12.684  -5.089  1.00  0.58           C  
ATOM    240  H   VAL A  16      25.098 -12.815  -3.608  1.00  0.58           H  
ATOM    241  HA  VAL A  16      22.744 -14.336  -3.055  1.00  0.58           H  
ATOM    242  HB  VAL A  16      24.268 -13.967  -5.657  1.00  0.58           H  
ATOM    243 1HG1 VAL A  16      22.231 -14.839  -6.740  1.00  0.58           H  
ATOM    244 2HG1 VAL A  16      22.983 -16.067  -5.694  1.00  0.58           H  
ATOM    245 3HG1 VAL A  16      21.528 -15.198  -5.142  1.00  0.58           H  
ATOM    246 1HG2 VAL A  16      22.398 -12.396  -6.112  1.00  0.58           H  
ATOM    247 2HG2 VAL A  16      21.705 -12.756  -4.514  1.00  0.58           H  
ATOM    248 3HG2 VAL A  16      23.270 -11.940  -4.644  1.00  0.58           H  
ATOM    249  N   ILE A  17      25.382 -16.097  -3.946  1.00  0.57           N  
ATOM    250  CA  ILE A  17      25.895 -17.451  -3.937  1.00  0.57           C  
ATOM    251  C   ILE A  17      25.872 -18.058  -2.541  1.00  0.57           C  
ATOM    252  O   ILE A  17      25.486 -19.211  -2.373  1.00  0.57           O  
ATOM    253  CB  ILE A  17      27.307 -17.520  -4.528  1.00  0.57           C  
ATOM    254  CG1 ILE A  17      27.266 -17.149  -6.016  1.00  0.57           C  
ATOM    255  CG2 ILE A  17      27.886 -18.894  -4.308  1.00  0.57           C  
ATOM    256  CD1 ILE A  17      26.395 -18.058  -6.840  1.00  0.57           C  
ATOM    257  H   ILE A  17      25.985 -15.324  -4.236  1.00  0.57           H  
ATOM    258  HA  ILE A  17      25.247 -18.058  -4.569  1.00  0.57           H  
ATOM    259  HB  ILE A  17      27.938 -16.776  -4.028  1.00  0.57           H  
ATOM    260 1HG1 ILE A  17      26.884 -16.147  -6.124  1.00  0.57           H  
ATOM    261 2HG1 ILE A  17      28.278 -17.179  -6.412  1.00  0.57           H  
ATOM    262 1HG2 ILE A  17      28.894 -18.932  -4.713  1.00  0.57           H  
ATOM    263 2HG2 ILE A  17      27.915 -19.093  -3.239  1.00  0.57           H  
ATOM    264 3HG2 ILE A  17      27.264 -19.639  -4.804  1.00  0.57           H  
ATOM    265 1HD1 ILE A  17      26.415 -17.732  -7.879  1.00  0.57           H  
ATOM    266 2HD1 ILE A  17      26.767 -19.080  -6.772  1.00  0.57           H  
ATOM    267 3HD1 ILE A  17      25.372 -18.016  -6.466  1.00  0.57           H  
ATOM    268  N   GLU A  18      26.247 -17.292  -1.518  1.00  0.57           N  
ATOM    269  CA  GLU A  18      26.193 -17.866  -0.179  1.00  0.57           C  
ATOM    270  C   GLU A  18      24.747 -18.139   0.260  1.00  0.57           C  
ATOM    271  O   GLU A  18      24.459 -19.175   0.879  1.00  0.57           O  
ATOM    272  CB  GLU A  18      26.917 -16.955   0.798  1.00  0.57           C  
ATOM    273  CG  GLU A  18      28.438 -16.955   0.600  1.00  0.57           C  
ATOM    274  CD  GLU A  18      29.049 -18.328   0.835  1.00  0.57           C  
ATOM    275  OE1 GLU A  18      28.810 -18.896   1.873  1.00  0.57           O  
ATOM    276  OE2 GLU A  18      29.749 -18.806  -0.035  1.00  0.57           O  
ATOM    277  H   GLU A  18      26.580 -16.341  -1.673  1.00  0.57           H  
ATOM    278  HA  GLU A  18      26.722 -18.813  -0.197  1.00  0.57           H  
ATOM    279 1HB  GLU A  18      26.563 -15.933   0.647  1.00  0.57           H  
ATOM    280 2HB  GLU A  18      26.687 -17.242   1.823  1.00  0.57           H  
ATOM    281 1HG  GLU A  18      28.655 -16.643  -0.423  1.00  0.57           H  
ATOM    282 2HG  GLU A  18      28.893 -16.234   1.274  1.00  0.57           H  
ATOM    283  N   LEU A  19      23.818 -17.265  -0.120  1.00  0.57           N  
ATOM    284  CA  LEU A  19      22.411 -17.469   0.194  1.00  0.57           C  
ATOM    285  C   LEU A  19      21.886 -18.728  -0.519  1.00  0.57           C  
ATOM    286  O   LEU A  19      21.138 -19.512   0.076  1.00  0.57           O  
ATOM    287  CB  LEU A  19      21.633 -16.213  -0.214  1.00  0.57           C  
ATOM    288  CG  LEU A  19      21.891 -14.927   0.659  1.00  0.57           C  
ATOM    289  CD1 LEU A  19      21.352 -13.687  -0.026  1.00  0.57           C  
ATOM    290  CD2 LEU A  19      21.173 -15.086   1.972  1.00  0.57           C  
ATOM    291  H   LEU A  19      24.092 -16.415  -0.620  1.00  0.57           H  
ATOM    292  HA  LEU A  19      22.312 -17.613   1.270  1.00  0.57           H  
ATOM    293 1HB  LEU A  19      21.857 -15.977  -1.252  1.00  0.57           H  
ATOM    294 2HB  LEU A  19      20.606 -16.432  -0.127  1.00  0.57           H  
ATOM    295  HG  LEU A  19      22.949 -14.810   0.827  1.00  0.57           H  
ATOM    296 1HD1 LEU A  19      21.534 -12.817   0.604  1.00  0.57           H  
ATOM    297 2HD1 LEU A  19      21.848 -13.549  -0.981  1.00  0.57           H  
ATOM    298 3HD1 LEU A  19      20.310 -13.798  -0.179  1.00  0.57           H  
ATOM    299 1HD2 LEU A  19      21.343 -14.210   2.599  1.00  0.57           H  
ATOM    300 2HD2 LEU A  19      20.101 -15.202   1.790  1.00  0.57           H  
ATOM    301 3HD2 LEU A  19      21.552 -15.956   2.451  1.00  0.57           H  
ATOM    302  N   GLU A  20      22.321 -18.937  -1.778  1.00  0.58           N  
ATOM    303  CA  GLU A  20      21.917 -20.088  -2.593  1.00  0.58           C  
ATOM    304  C   GLU A  20      22.511 -21.390  -2.065  1.00  0.58           C  
ATOM    305  O   GLU A  20      21.829 -22.423  -2.011  1.00  0.58           O  
ATOM    306  CB  GLU A  20      22.346 -19.884  -4.053  1.00  0.58           C  
ATOM    307  CG  GLU A  20      21.911 -20.970  -5.023  1.00  0.58           C  
ATOM    308  CD  GLU A  20      20.428 -21.055  -5.180  1.00  0.58           C  
ATOM    309  OE1 GLU A  20      19.755 -20.113  -4.837  1.00  0.58           O  
ATOM    310  OE2 GLU A  20      19.952 -22.057  -5.654  1.00  0.58           O  
ATOM    311  H   GLU A  20      22.927 -18.238  -2.205  1.00  0.58           H  
ATOM    312  HA  GLU A  20      20.836 -20.173  -2.559  1.00  0.58           H  
ATOM    313 1HB  GLU A  20      21.951 -18.932  -4.413  1.00  0.58           H  
ATOM    314 2HB  GLU A  20      23.434 -19.814  -4.099  1.00  0.58           H  
ATOM    315 1HG  GLU A  20      22.360 -20.773  -5.996  1.00  0.58           H  
ATOM    316 2HG  GLU A  20      22.290 -21.929  -4.666  1.00  0.58           H  
ATOM    317  N   ARG A  21      23.782 -21.359  -1.654  1.00  0.58           N  
ATOM    318  CA  ARG A  21      24.399 -22.560  -1.113  1.00  0.58           C  
ATOM    319  C   ARG A  21      23.672 -22.994   0.150  1.00  0.58           C  
ATOM    320  O   ARG A  21      23.343 -24.173   0.321  1.00  0.58           O  
ATOM    321  CB  ARG A  21      25.876 -22.316  -0.824  1.00  0.58           C  
ATOM    322  CG  ARG A  21      26.768 -22.224  -2.062  1.00  0.58           C  
ATOM    323  CD  ARG A  21      28.168 -21.808  -1.729  1.00  0.58           C  
ATOM    324  NE  ARG A  21      29.023 -21.868  -2.908  1.00  0.58           N  
ATOM    325  CZ  ARG A  21      30.225 -21.264  -3.054  1.00  0.58           C  
ATOM    326  NH1 ARG A  21      30.737 -20.501  -2.110  1.00  0.58           N  
ATOM    327  NH2 ARG A  21      30.902 -21.441  -4.177  1.00  0.58           N  
ATOM    328  H   ARG A  21      24.328 -20.501  -1.736  1.00  0.58           H  
ATOM    329  HA  ARG A  21      24.316 -23.355  -1.855  1.00  0.58           H  
ATOM    330 1HB  ARG A  21      25.981 -21.372  -0.281  1.00  0.58           H  
ATOM    331 2HB  ARG A  21      26.260 -23.108  -0.184  1.00  0.58           H  
ATOM    332 1HG  ARG A  21      26.811 -23.200  -2.541  1.00  0.58           H  
ATOM    333 2HG  ARG A  21      26.351 -21.503  -2.760  1.00  0.58           H  
ATOM    334 1HD  ARG A  21      28.167 -20.780  -1.354  1.00  0.58           H  
ATOM    335 2HD  ARG A  21      28.580 -22.470  -0.971  1.00  0.58           H  
ATOM    336  HE  ARG A  21      28.698 -22.433  -3.678  1.00  0.58           H  
ATOM    337 1HH1 ARG A  21      30.231 -20.307  -1.234  1.00  0.58           H  
ATOM    338 2HH1 ARG A  21      31.630 -20.060  -2.249  1.00  0.58           H  
ATOM    339 1HH2 ARG A  21      30.521 -22.024  -4.911  1.00  0.58           H  
ATOM    340 2HH2 ARG A  21      31.798 -20.995  -4.300  1.00  0.58           H  
ATOM    341  N   LYS A  22      23.321 -22.023   0.995  1.00  0.59           N  
ATOM    342  CA  LYS A  22      22.613 -22.356   2.213  1.00  0.59           C  
ATOM    343  C   LYS A  22      21.231 -22.888   1.875  1.00  0.59           C  
ATOM    344  O   LYS A  22      20.844 -23.919   2.414  1.00  0.59           O  
ATOM    345  CB  LYS A  22      22.528 -21.139   3.133  1.00  0.59           C  
ATOM    346  CG  LYS A  22      21.799 -21.371   4.476  1.00  0.59           C  
ATOM    347  CD  LYS A  22      22.562 -22.330   5.404  1.00  0.59           C  
ATOM    348  CE  LYS A  22      21.886 -22.448   6.794  1.00  0.59           C  
ATOM    349  NZ  LYS A  22      22.580 -23.466   7.676  1.00  0.59           N  
ATOM    350  H   LYS A  22      23.596 -21.054   0.820  1.00  0.59           H  
ATOM    351  HA  LYS A  22      23.158 -23.143   2.729  1.00  0.59           H  
ATOM    352 1HB  LYS A  22      23.535 -20.789   3.356  1.00  0.59           H  
ATOM    353 2HB  LYS A  22      22.033 -20.336   2.598  1.00  0.59           H  
ATOM    354 1HG  LYS A  22      21.661 -20.423   4.978  1.00  0.59           H  
ATOM    355 2HG  LYS A  22      20.818 -21.798   4.267  1.00  0.59           H  
ATOM    356 1HD  LYS A  22      22.596 -23.321   4.946  1.00  0.59           H  
ATOM    357 2HD  LYS A  22      23.583 -21.972   5.536  1.00  0.59           H  
ATOM    358 1HE  LYS A  22      21.911 -21.478   7.289  1.00  0.59           H  
ATOM    359 2HE  LYS A  22      20.850 -22.741   6.658  1.00  0.59           H  
ATOM    360 1HZ  LYS A  22      22.112 -23.538   8.608  1.00  0.59           H  
ATOM    361 2HZ  LYS A  22      22.548 -24.373   7.232  1.00  0.59           H  
ATOM    362 3HZ  LYS A  22      23.536 -23.196   7.816  1.00  0.59           H  
ATOM    363  N   PHE A  23      20.532 -22.245   0.925  1.00  0.60           N  
ATOM    364  CA  PHE A  23      19.190 -22.659   0.511  1.00  0.60           C  
ATOM    365  C   PHE A  23      19.168 -24.102   0.052  1.00  0.60           C  
ATOM    366  O   PHE A  23      18.272 -24.865   0.424  1.00  0.60           O  
ATOM    367  CB  PHE A  23      18.660 -21.784  -0.619  1.00  0.60           C  
ATOM    368  CG  PHE A  23      17.245 -22.122  -0.994  1.00  0.60           C  
ATOM    369  CD1 PHE A  23      16.215 -21.646  -0.216  1.00  0.60           C  
ATOM    370  CD2 PHE A  23      16.933 -22.899  -2.099  1.00  0.60           C  
ATOM    371  CE1 PHE A  23      14.909 -21.919  -0.507  1.00  0.60           C  
ATOM    372  CE2 PHE A  23      15.606 -23.186  -2.404  1.00  0.60           C  
ATOM    373  CZ  PHE A  23      14.590 -22.691  -1.605  1.00  0.60           C  
ATOM    374  H   PHE A  23      20.915 -21.398   0.512  1.00  0.60           H  
ATOM    375  HA  PHE A  23      18.520 -22.573   1.350  1.00  0.60           H  
ATOM    376 1HB  PHE A  23      18.708 -20.758  -0.320  1.00  0.60           H  
ATOM    377 2HB  PHE A  23      19.287 -21.901  -1.503  1.00  0.60           H  
ATOM    378  HD1 PHE A  23      16.457 -21.045   0.637  1.00  0.60           H  
ATOM    379  HD2 PHE A  23      17.739 -23.284  -2.728  1.00  0.60           H  
ATOM    380  HE1 PHE A  23      14.138 -21.522   0.130  1.00  0.60           H  
ATOM    381  HE2 PHE A  23      15.361 -23.795  -3.275  1.00  0.60           H  
ATOM    382  HZ  PHE A  23      13.551 -22.912  -1.844  1.00  0.60           H  
ATOM    383  N   SER A  24      20.145 -24.489  -0.765  1.00  0.61           N  
ATOM    384  CA  SER A  24      20.199 -25.850  -1.272  1.00  0.61           C  
ATOM    385  C   SER A  24      20.277 -26.862  -0.128  1.00  0.61           C  
ATOM    386  O   SER A  24      19.640 -27.915  -0.189  1.00  0.61           O  
ATOM    387  CB  SER A  24      21.397 -26.016  -2.181  1.00  0.61           C  
ATOM    388  OG  SER A  24      21.266 -25.224  -3.335  1.00  0.61           O  
ATOM    389  H   SER A  24      20.854 -23.813  -1.057  1.00  0.61           H  
ATOM    390  HA  SER A  24      19.291 -26.041  -1.841  1.00  0.61           H  
ATOM    391 1HB  SER A  24      22.301 -25.729  -1.641  1.00  0.61           H  
ATOM    392 2HB  SER A  24      21.499 -27.062  -2.460  1.00  0.61           H  
ATOM    393  HG  SER A  24      21.288 -24.298  -3.021  1.00  0.61           H  
ATOM    394  N   HIS A  25      21.044 -26.543   0.923  1.00  0.62           N  
ATOM    395  CA  HIS A  25      21.139 -27.444   2.072  1.00  0.62           C  
ATOM    396  C   HIS A  25      19.948 -27.315   3.039  1.00  0.62           C  
ATOM    397  O   HIS A  25      19.555 -28.295   3.684  1.00  0.62           O  
ATOM    398  CB  HIS A  25      22.431 -27.183   2.853  1.00  0.62           C  
ATOM    399  CG  HIS A  25      23.689 -27.565   2.118  1.00  0.62           C  
ATOM    400  ND1 HIS A  25      24.001 -28.875   1.801  1.00  0.62           N  
ATOM    401  CD2 HIS A  25      24.715 -26.812   1.653  1.00  0.62           C  
ATOM    402  CE1 HIS A  25      25.162 -28.906   1.167  1.00  0.62           C  
ATOM    403  NE2 HIS A  25      25.615 -27.670   1.066  1.00  0.62           N  
ATOM    404  H   HIS A  25      21.577 -25.669   0.910  1.00  0.62           H  
ATOM    405  HA  HIS A  25      21.162 -28.472   1.718  1.00  0.62           H  
ATOM    406 1HB  HIS A  25      22.488 -26.115   3.093  1.00  0.62           H  
ATOM    407 2HB  HIS A  25      22.401 -27.728   3.794  1.00  0.62           H  
ATOM    408  HD2 HIS A  25      24.810 -25.730   1.731  1.00  0.62           H  
ATOM    409  HE1 HIS A  25      25.661 -29.800   0.795  1.00  0.62           H  
ATOM    410  HE2 HIS A  25      26.482 -27.393   0.631  1.00  0.62           H  
ATOM    411  N   GLN A  26      19.402 -26.103   3.158  1.00  0.63           N  
ATOM    412  CA  GLN A  26      18.323 -25.789   4.083  1.00  0.63           C  
ATOM    413  C   GLN A  26      17.420 -24.656   3.576  1.00  0.63           C  
ATOM    414  O   GLN A  26      17.850 -23.513   3.434  1.00  0.63           O  
ATOM    415  CB  GLN A  26      18.955 -25.399   5.411  1.00  0.63           C  
ATOM    416  CG  GLN A  26      18.031 -25.093   6.496  1.00  0.63           C  
ATOM    417  CD  GLN A  26      18.796 -24.806   7.748  1.00  0.63           C  
ATOM    418  OE1 GLN A  26      20.032 -24.914   7.742  1.00  0.63           O  
ATOM    419  NE2 GLN A  26      18.107 -24.426   8.799  1.00  0.63           N  
ATOM    420  H   GLN A  26      19.774 -25.347   2.594  1.00  0.63           H  
ATOM    421  HA  GLN A  26      17.712 -26.682   4.213  1.00  0.63           H  
ATOM    422 1HB  GLN A  26      19.605 -26.208   5.747  1.00  0.63           H  
ATOM    423 2HB  GLN A  26      19.580 -24.522   5.254  1.00  0.63           H  
ATOM    424 1HG  GLN A  26      17.468 -24.213   6.218  1.00  0.63           H  
ATOM    425 2HG  GLN A  26      17.362 -25.933   6.674  1.00  0.63           H  
ATOM    426 1HE2 GLN A  26      18.584 -24.164   9.664  1.00  0.63           H  
ATOM    427 2HE2 GLN A  26      17.101 -24.332   8.713  1.00  0.63           H  
ATOM    428  N   LYS A  27      16.133 -24.952   3.409  1.00  0.64           N  
ATOM    429  CA  LYS A  27      15.192 -23.967   2.872  1.00  0.64           C  
ATOM    430  C   LYS A  27      14.614 -23.015   3.916  1.00  0.64           C  
ATOM    431  O   LYS A  27      14.112 -21.936   3.573  1.00  0.64           O  
ATOM    432  CB  LYS A  27      14.058 -24.704   2.175  1.00  0.64           C  
ATOM    433  CG  LYS A  27      14.500 -25.464   0.945  1.00  0.64           C  
ATOM    434  CD  LYS A  27      13.347 -26.199   0.310  1.00  0.64           C  
ATOM    435  CE  LYS A  27      13.786 -26.929  -0.941  1.00  0.64           C  
ATOM    436  NZ  LYS A  27      12.691 -27.762  -1.497  1.00  0.64           N  
ATOM    437  H   LYS A  27      15.820 -25.897   3.578  1.00  0.64           H  
ATOM    438  HA  LYS A  27      15.726 -23.370   2.133  1.00  0.64           H  
ATOM    439 1HB  LYS A  27      13.606 -25.412   2.862  1.00  0.64           H  
ATOM    440 2HB  LYS A  27      13.288 -23.995   1.881  1.00  0.64           H  
ATOM    441 1HG  LYS A  27      14.946 -24.789   0.228  1.00  0.64           H  
ATOM    442 2HG  LYS A  27      15.261 -26.191   1.232  1.00  0.64           H  
ATOM    443 1HD  LYS A  27      12.939 -26.920   1.020  1.00  0.64           H  
ATOM    444 2HD  LYS A  27      12.563 -25.487   0.047  1.00  0.64           H  
ATOM    445 1HE  LYS A  27      14.087 -26.194  -1.688  1.00  0.64           H  
ATOM    446 2HE  LYS A  27      14.639 -27.567  -0.709  1.00  0.64           H  
ATOM    447 1HZ  LYS A  27      13.013 -28.229  -2.332  1.00  0.64           H  
ATOM    448 2HZ  LYS A  27      12.416 -28.452  -0.811  1.00  0.64           H  
ATOM    449 3HZ  LYS A  27      11.898 -27.178  -1.715  1.00  0.64           H  
ATOM    450  N   TYR A  28      14.663 -23.434   5.178  1.00  0.63           N  
ATOM    451  CA  TYR A  28      14.133 -22.668   6.302  1.00  0.63           C  
ATOM    452  C   TYR A  28      15.216 -22.576   7.358  1.00  0.63           C  
ATOM    453  O   TYR A  28      15.678 -23.613   7.840  1.00  0.63           O  
ATOM    454  CB  TYR A  28      12.930 -23.375   6.917  1.00  0.63           C  
ATOM    455  CG  TYR A  28      11.759 -23.628   5.987  1.00  0.63           C  
ATOM    456  CD1 TYR A  28      11.774 -24.747   5.168  1.00  0.63           C  
ATOM    457  CD2 TYR A  28      10.664 -22.784   5.981  1.00  0.63           C  
ATOM    458  CE1 TYR A  28      10.709 -25.019   4.341  1.00  0.63           C  
ATOM    459  CE2 TYR A  28       9.588 -23.060   5.155  1.00  0.63           C  
ATOM    460  CZ  TYR A  28       9.611 -24.175   4.337  1.00  0.63           C  
ATOM    461  OH  TYR A  28       8.540 -24.455   3.515  1.00  0.63           O  
ATOM    462  H   TYR A  28      15.099 -24.324   5.361  1.00  0.63           H  
ATOM    463  HA  TYR A  28      13.875 -21.661   5.978  1.00  0.63           H  
ATOM    464 1HB  TYR A  28      13.252 -24.337   7.317  1.00  0.63           H  
ATOM    465 2HB  TYR A  28      12.567 -22.786   7.758  1.00  0.63           H  
ATOM    466  HD1 TYR A  28      12.634 -25.416   5.182  1.00  0.63           H  
ATOM    467  HD2 TYR A  28      10.643 -21.908   6.630  1.00  0.63           H  
ATOM    468  HE1 TYR A  28      10.728 -25.900   3.699  1.00  0.63           H  
ATOM    469  HE2 TYR A  28       8.721 -22.400   5.151  1.00  0.63           H  
ATOM    470  HH  TYR A  28       8.671 -25.312   3.104  1.00  0.63           H  
ATOM    471  N   LEU A  29      15.578 -21.356   7.742  1.00  0.63           N  
ATOM    472  CA  LEU A  29      16.654 -21.111   8.704  1.00  0.63           C  
ATOM    473  C   LEU A  29      16.158 -20.814  10.110  1.00  0.63           C  
ATOM    474  O   LEU A  29      15.103 -20.201  10.288  1.00  0.63           O  
ATOM    475  CB  LEU A  29      17.504 -19.939   8.216  1.00  0.63           C  
ATOM    476  CG  LEU A  29      18.614 -20.257   7.231  1.00  0.63           C  
ATOM    477  CD1 LEU A  29      18.040 -20.899   5.990  1.00  0.63           C  
ATOM    478  CD2 LEU A  29      19.341 -18.958   6.906  1.00  0.63           C  
ATOM    479  H   LEU A  29      15.121 -20.565   7.317  1.00  0.63           H  
ATOM    480  HA  LEU A  29      17.285 -21.986   8.749  1.00  0.63           H  
ATOM    481 1HB  LEU A  29      16.853 -19.202   7.754  1.00  0.63           H  
ATOM    482 2HB  LEU A  29      17.976 -19.484   9.094  1.00  0.63           H  
ATOM    483  HG  LEU A  29      19.314 -20.960   7.681  1.00  0.63           H  
ATOM    484 1HD1 LEU A  29      18.834 -21.120   5.292  1.00  0.63           H  
ATOM    485 2HD1 LEU A  29      17.548 -21.815   6.247  1.00  0.63           H  
ATOM    486 3HD1 LEU A  29      17.329 -20.220   5.533  1.00  0.63           H  
ATOM    487 1HD2 LEU A  29      20.142 -19.158   6.212  1.00  0.63           H  
ATOM    488 2HD2 LEU A  29      18.644 -18.249   6.460  1.00  0.63           H  
ATOM    489 3HD2 LEU A  29      19.752 -18.535   7.822  1.00  0.63           H  
ATOM    490  N   SER A  30      16.928 -21.238  11.117  1.00  0.61           N  
ATOM    491  CA  SER A  30      16.591 -20.906  12.494  1.00  0.61           C  
ATOM    492  C   SER A  30      16.999 -19.474  12.765  1.00  0.61           C  
ATOM    493  O   SER A  30      17.797 -18.916  12.012  1.00  0.61           O  
ATOM    494  CB  SER A  30      17.316 -21.832  13.428  1.00  0.61           C  
ATOM    495  OG  SER A  30      18.707 -21.595  13.350  1.00  0.61           O  
ATOM    496  H   SER A  30      17.788 -21.775  10.938  1.00  0.61           H  
ATOM    497  HA  SER A  30      15.513 -21.005  12.634  1.00  0.61           H  
ATOM    498 1HB  SER A  30      16.964 -21.686  14.443  1.00  0.61           H  
ATOM    499 2HB  SER A  30      17.110 -22.863  13.155  1.00  0.61           H  
ATOM    500  HG  SER A  30      18.987 -22.021  12.497  1.00  0.61           H  
ATOM    501  N   ALA A  31      16.503 -18.866  13.841  1.00  0.60           N  
ATOM    502  CA  ALA A  31      16.923 -17.495  14.087  1.00  0.60           C  
ATOM    503  C   ALA A  31      18.453 -17.372  14.268  1.00  0.60           C  
ATOM    504  O   ALA A  31      19.034 -16.465  13.666  1.00  0.60           O  
ATOM    505  CB  ALA A  31      16.147 -16.887  15.254  1.00  0.60           C  
ATOM    506  H   ALA A  31      15.851 -19.336  14.453  1.00  0.60           H  
ATOM    507  HA  ALA A  31      16.670 -16.916  13.203  1.00  0.60           H  
ATOM    508 1HB  ALA A  31      16.435 -15.841  15.358  1.00  0.60           H  
ATOM    509 2HB  ALA A  31      15.086 -16.939  15.033  1.00  0.60           H  
ATOM    510 3HB  ALA A  31      16.316 -17.376  16.181  1.00  0.60           H  
ATOM    511  N   PRO A  32      19.156 -18.204  15.094  1.00  0.59           N  
ATOM    512  CA  PRO A  32      20.602 -18.157  15.225  1.00  0.59           C  
ATOM    513  C   PRO A  32      21.302 -18.264  13.878  1.00  0.59           C  
ATOM    514  O   PRO A  32      22.315 -17.594  13.650  1.00  0.59           O  
ATOM    515  CB  PRO A  32      20.896 -19.378  16.101  1.00  0.59           C  
ATOM    516  CG  PRO A  32      19.654 -19.548  16.926  1.00  0.59           C  
ATOM    517  CD  PRO A  32      18.528 -19.225  15.973  1.00  0.59           C  
ATOM    518  HA  PRO A  32      20.885 -17.226  15.736  1.00  0.59           H  
ATOM    519 1HB  PRO A  32      21.105 -20.252  15.464  1.00  0.59           H  
ATOM    520 2HB  PRO A  32      21.797 -19.198  16.707  1.00  0.59           H  
ATOM    521 1HG  PRO A  32      19.597 -20.575  17.318  1.00  0.59           H  
ATOM    522 2HG  PRO A  32      19.680 -18.875  17.793  1.00  0.59           H  
ATOM    523 1HD  PRO A  32      18.291 -20.112  15.421  1.00  0.59           H  
ATOM    524 2HD  PRO A  32      17.706 -18.867  16.544  1.00  0.59           H  
ATOM    525  N   GLU A  33      20.747 -19.074  12.960  1.00  0.58           N  
ATOM    526  CA  GLU A  33      21.373 -19.202  11.650  1.00  0.58           C  
ATOM    527  C   GLU A  33      21.156 -17.979  10.793  1.00  0.58           C  
ATOM    528  O   GLU A  33      22.069 -17.537  10.088  1.00  0.58           O  
ATOM    529  CB  GLU A  33      20.870 -20.438  10.937  1.00  0.58           C  
ATOM    530  CG  GLU A  33      21.352 -21.721  11.521  1.00  0.58           C  
ATOM    531  CD  GLU A  33      20.691 -22.870  10.895  1.00  0.58           C  
ATOM    532  OE1 GLU A  33      19.459 -22.901  10.888  1.00  0.58           O  
ATOM    533  OE2 GLU A  33      21.394 -23.717  10.378  1.00  0.58           O  
ATOM    534  H   GLU A  33      19.918 -19.647  13.161  1.00  0.58           H  
ATOM    535  HA  GLU A  33      22.445 -19.318  11.801  1.00  0.58           H  
ATOM    536 1HB  GLU A  33      19.781 -20.445  10.958  1.00  0.58           H  
ATOM    537 2HB  GLU A  33      21.171 -20.405   9.889  1.00  0.58           H  
ATOM    538 1HG  GLU A  33      22.425 -21.799  11.358  1.00  0.58           H  
ATOM    539 2HG  GLU A  33      21.175 -21.724  12.594  1.00  0.58           H  
ATOM    540  N   ARG A  34      19.961 -17.395  10.855  1.00  0.57           N  
ATOM    541  CA  ARG A  34      19.731 -16.204  10.069  1.00  0.57           C  
ATOM    542  C   ARG A  34      20.660 -15.101  10.537  1.00  0.57           C  
ATOM    543  O   ARG A  34      21.234 -14.380   9.721  1.00  0.57           O  
ATOM    544  CB  ARG A  34      18.306 -15.699  10.178  1.00  0.57           C  
ATOM    545  CG  ARG A  34      17.228 -16.506   9.481  1.00  0.57           C  
ATOM    546  CD  ARG A  34      15.969 -15.695   9.382  1.00  0.57           C  
ATOM    547  NE  ARG A  34      15.403 -15.367  10.688  1.00  0.57           N  
ATOM    548  CZ  ARG A  34      14.516 -16.105  11.357  1.00  0.57           C  
ATOM    549  NH1 ARG A  34      14.050 -17.233  10.855  1.00  0.57           N  
ATOM    550  NH2 ARG A  34      14.125 -15.661  12.532  1.00  0.57           N  
ATOM    551  H   ARG A  34      19.219 -17.794  11.434  1.00  0.57           H  
ATOM    552  HA  ARG A  34      19.947 -16.424   9.024  1.00  0.57           H  
ATOM    553 1HB  ARG A  34      18.029 -15.620  11.232  1.00  0.57           H  
ATOM    554 2HB  ARG A  34      18.263 -14.703   9.755  1.00  0.57           H  
ATOM    555 1HG  ARG A  34      17.554 -16.774   8.477  1.00  0.57           H  
ATOM    556 2HG  ARG A  34      17.014 -17.406  10.056  1.00  0.57           H  
ATOM    557 1HD  ARG A  34      16.193 -14.758   8.867  1.00  0.57           H  
ATOM    558 2HD  ARG A  34      15.222 -16.249   8.817  1.00  0.57           H  
ATOM    559  HE  ARG A  34      15.718 -14.508  11.167  1.00  0.57           H  
ATOM    560 1HH1 ARG A  34      14.364 -17.547   9.944  1.00  0.57           H  
ATOM    561 2HH1 ARG A  34      13.385 -17.786  11.374  1.00  0.57           H  
ATOM    562 1HH2 ARG A  34      14.540 -14.774  12.869  1.00  0.57           H  
ATOM    563 2HH2 ARG A  34      13.455 -16.174  13.082  1.00  0.57           H  
ATOM    564  N   ALA A  35      20.823 -14.980  11.864  1.00  0.57           N  
ATOM    565  CA  ALA A  35      21.697 -13.960  12.431  1.00  0.57           C  
ATOM    566  C   ALA A  35      23.148 -14.185  12.024  1.00  0.57           C  
ATOM    567  O   ALA A  35      23.849 -13.244  11.643  1.00  0.57           O  
ATOM    568  CB  ALA A  35      21.583 -13.964  13.943  1.00  0.57           C  
ATOM    569  H   ALA A  35      20.308 -15.602  12.491  1.00  0.57           H  
ATOM    570  HA  ALA A  35      21.379 -12.991  12.048  1.00  0.57           H  
ATOM    571 1HB  ALA A  35      22.217 -13.185  14.359  1.00  0.57           H  
ATOM    572 2HB  ALA A  35      20.544 -13.782  14.225  1.00  0.57           H  
ATOM    573 3HB  ALA A  35      21.897 -14.936  14.325  1.00  0.57           H  
ATOM    574  N   HIS A  36      23.592 -15.442  12.047  1.00  0.57           N  
ATOM    575  CA  HIS A  36      24.960 -15.768  11.679  1.00  0.57           C  
ATOM    576  C   HIS A  36      25.210 -15.393  10.222  1.00  0.57           C  
ATOM    577  O   HIS A  36      26.188 -14.711   9.899  1.00  0.57           O  
ATOM    578  CB  HIS A  36      25.244 -17.257  11.927  1.00  0.57           C  
ATOM    579  CG  HIS A  36      26.644 -17.664  11.620  1.00  0.57           C  
ATOM    580  ND1 HIS A  36      27.714 -17.328  12.430  1.00  0.57           N  
ATOM    581  CD2 HIS A  36      27.155 -18.374  10.595  1.00  0.57           C  
ATOM    582  CE1 HIS A  36      28.829 -17.808  11.904  1.00  0.57           C  
ATOM    583  NE2 HIS A  36      28.522 -18.436  10.778  1.00  0.57           N  
ATOM    584  H   HIS A  36      22.986 -16.194  12.378  1.00  0.57           H  
ATOM    585  HA  HIS A  36      25.650 -15.190  12.292  1.00  0.57           H  
ATOM    586 1HB  HIS A  36      25.030 -17.496  12.968  1.00  0.57           H  
ATOM    587 2HB  HIS A  36      24.569 -17.857  11.315  1.00  0.57           H  
ATOM    588  HD1 HIS A  36      27.672 -16.798  13.276  1.00  0.57           H  
ATOM    589  HD2 HIS A  36      26.697 -18.838   9.720  1.00  0.57           H  
ATOM    590  HE1 HIS A  36      29.789 -17.642  12.392  1.00  0.57           H  
ATOM    591  N   LEU A  37      24.314 -15.831   9.339  1.00  0.58           N  
ATOM    592  CA  LEU A  37      24.436 -15.572   7.913  1.00  0.58           C  
ATOM    593  C   LEU A  37      24.389 -14.074   7.651  1.00  0.58           C  
ATOM    594  O   LEU A  37      25.179 -13.549   6.865  1.00  0.58           O  
ATOM    595  CB  LEU A  37      23.319 -16.310   7.173  1.00  0.58           C  
ATOM    596  CG  LEU A  37      23.285 -16.256   5.647  1.00  0.58           C  
ATOM    597  CD1 LEU A  37      24.589 -16.797   5.082  1.00  0.58           C  
ATOM    598  CD2 LEU A  37      22.148 -17.144   5.185  1.00  0.58           C  
ATOM    599  H   LEU A  37      23.517 -16.378   9.668  1.00  0.58           H  
ATOM    600  HA  LEU A  37      25.397 -15.955   7.573  1.00  0.58           H  
ATOM    601 1HB  LEU A  37      23.356 -17.359   7.465  1.00  0.58           H  
ATOM    602 2HB  LEU A  37      22.366 -15.907   7.531  1.00  0.58           H  
ATOM    603  HG  LEU A  37      23.138 -15.232   5.301  1.00  0.58           H  
ATOM    604 1HD1 LEU A  37      24.550 -16.788   3.995  1.00  0.58           H  
ATOM    605 2HD1 LEU A  37      25.417 -16.178   5.423  1.00  0.58           H  
ATOM    606 3HD1 LEU A  37      24.735 -17.821   5.425  1.00  0.58           H  
ATOM    607 1HD2 LEU A  37      22.103 -17.163   4.115  1.00  0.58           H  
ATOM    608 2HD2 LEU A  37      22.324 -18.154   5.547  1.00  0.58           H  
ATOM    609 3HD2 LEU A  37      21.215 -16.777   5.588  1.00  0.58           H  
ATOM    610  N   ALA A  38      23.483 -13.368   8.333  1.00  0.60           N  
ATOM    611  CA  ALA A  38      23.382 -11.930   8.160  1.00  0.60           C  
ATOM    612  C   ALA A  38      24.701 -11.259   8.505  1.00  0.60           C  
ATOM    613  O   ALA A  38      25.191 -10.397   7.767  1.00  0.60           O  
ATOM    614  CB  ALA A  38      22.289 -11.387   9.070  1.00  0.60           C  
ATOM    615  H   ALA A  38      22.835 -13.831   8.965  1.00  0.60           H  
ATOM    616  HA  ALA A  38      23.144 -11.720   7.122  1.00  0.60           H  
ATOM    617 1HB  ALA A  38      22.198 -10.331   8.947  1.00  0.60           H  
ATOM    618 2HB  ALA A  38      21.345 -11.863   8.815  1.00  0.60           H  
ATOM    619 3HB  ALA A  38      22.538 -11.606  10.104  1.00  0.60           H  
ATOM    620  N   LYS A  39      25.345 -11.704   9.582  1.00  0.62           N  
ATOM    621  CA  LYS A  39      26.604 -11.088   9.949  1.00  0.62           C  
ATOM    622  C   LYS A  39      27.703 -11.433   8.953  1.00  0.62           C  
ATOM    623  O   LYS A  39      28.428 -10.544   8.497  1.00  0.62           O  
ATOM    624  CB  LYS A  39      26.995 -11.505  11.369  1.00  0.62           C  
ATOM    625  CG  LYS A  39      26.100 -10.888  12.449  1.00  0.62           C  
ATOM    626  CD  LYS A  39      26.474 -11.364  13.838  1.00  0.62           C  
ATOM    627  CE  LYS A  39      25.551 -10.761  14.890  1.00  0.62           C  
ATOM    628  NZ  LYS A  39      25.878 -11.246  16.259  1.00  0.62           N  
ATOM    629  H   LYS A  39      24.931 -12.424  10.178  1.00  0.62           H  
ATOM    630  HA  LYS A  39      26.469 -10.008   9.937  1.00  0.62           H  
ATOM    631 1HB  LYS A  39      26.921 -12.594  11.455  1.00  0.62           H  
ATOM    632 2HB  LYS A  39      28.028 -11.227  11.565  1.00  0.62           H  
ATOM    633 1HG  LYS A  39      26.189  -9.803  12.409  1.00  0.62           H  
ATOM    634 2HG  LYS A  39      25.064 -11.151  12.249  1.00  0.62           H  
ATOM    635 1HD  LYS A  39      26.394 -12.453  13.877  1.00  0.62           H  
ATOM    636 2HD  LYS A  39      27.501 -11.081  14.058  1.00  0.62           H  
ATOM    637 1HE  LYS A  39      25.646  -9.677  14.866  1.00  0.62           H  
ATOM    638 2HE  LYS A  39      24.520 -11.032  14.655  1.00  0.62           H  
ATOM    639 1HZ  LYS A  39      25.247 -10.825  16.927  1.00  0.62           H  
ATOM    640 2HZ  LYS A  39      25.780 -12.251  16.290  1.00  0.62           H  
ATOM    641 3HZ  LYS A  39      26.828 -10.992  16.489  1.00  0.62           H  
ATOM    642  N   ASN A  40      27.767 -12.694   8.519  1.00  0.64           N  
ATOM    643  CA  ASN A  40      28.809 -13.125   7.589  1.00  0.64           C  
ATOM    644  C   ASN A  40      28.728 -12.385   6.260  1.00  0.64           C  
ATOM    645  O   ASN A  40      29.747 -12.095   5.630  1.00  0.64           O  
ATOM    646  CB  ASN A  40      28.720 -14.615   7.322  1.00  0.64           C  
ATOM    647  CG  ASN A  40      29.146 -15.471   8.478  1.00  0.64           C  
ATOM    648  OD1 ASN A  40      29.820 -15.025   9.418  1.00  0.64           O  
ATOM    649  ND2 ASN A  40      28.763 -16.718   8.407  1.00  0.64           N  
ATOM    650  H   ASN A  40      27.113 -13.384   8.894  1.00  0.64           H  
ATOM    651  HA  ASN A  40      29.780 -12.899   8.031  1.00  0.64           H  
ATOM    652 1HB  ASN A  40      27.684 -14.863   7.074  1.00  0.64           H  
ATOM    653 2HB  ASN A  40      29.327 -14.862   6.455  1.00  0.64           H  
ATOM    654 1HD2 ASN A  40      28.977 -17.373   9.153  1.00  0.64           H  
ATOM    655 2HD2 ASN A  40      28.229 -17.028   7.626  1.00  0.64           H  
ATOM    656  N   LEU A  41      27.507 -12.072   5.841  1.00  0.68           N  
ATOM    657  CA  LEU A  41      27.273 -11.391   4.586  1.00  0.68           C  
ATOM    658  C   LEU A  41      27.091  -9.880   4.697  1.00  0.68           C  
ATOM    659  O   LEU A  41      26.792  -9.223   3.702  1.00  0.68           O  
ATOM    660  CB  LEU A  41      26.043 -11.988   3.911  1.00  0.68           C  
ATOM    661  CG  LEU A  41      26.156 -13.452   3.545  1.00  0.68           C  
ATOM    662  CD1 LEU A  41      24.868 -13.908   2.854  1.00  0.68           C  
ATOM    663  CD2 LEU A  41      27.376 -13.643   2.681  1.00  0.68           C  
ATOM    664  H   LEU A  41      26.702 -12.365   6.397  1.00  0.68           H  
ATOM    665  HA  LEU A  41      28.135 -11.573   3.947  1.00  0.68           H  
ATOM    666 1HB  LEU A  41      25.212 -11.900   4.615  1.00  0.68           H  
ATOM    667 2HB  LEU A  41      25.803 -11.425   3.035  1.00  0.68           H  
ATOM    668  HG  LEU A  41      26.269 -14.044   4.454  1.00  0.68           H  
ATOM    669 1HD1 LEU A  41      24.942 -14.961   2.594  1.00  0.68           H  
ATOM    670 2HD1 LEU A  41      24.024 -13.760   3.522  1.00  0.68           H  
ATOM    671 3HD1 LEU A  41      24.719 -13.327   1.943  1.00  0.68           H  
ATOM    672 1HD2 LEU A  41      27.473 -14.687   2.435  1.00  0.68           H  
ATOM    673 2HD2 LEU A  41      27.285 -13.063   1.779  1.00  0.68           H  
ATOM    674 3HD2 LEU A  41      28.261 -13.319   3.230  1.00  0.68           H  
ATOM    675  N   LYS A  42      27.239  -9.309   5.890  1.00  0.73           N  
ATOM    676  CA  LYS A  42      27.016  -7.873   6.088  1.00  0.73           C  
ATOM    677  C   LYS A  42      25.613  -7.423   5.636  1.00  0.73           C  
ATOM    678  O   LYS A  42      25.449  -6.354   5.042  1.00  0.73           O  
ATOM    679  CB  LYS A  42      28.087  -7.056   5.360  1.00  0.73           C  
ATOM    680  CG  LYS A  42      29.511  -7.335   5.842  1.00  0.73           C  
ATOM    681  CD  LYS A  42      30.527  -6.436   5.149  1.00  0.73           C  
ATOM    682  CE  LYS A  42      31.947  -6.751   5.605  1.00  0.73           C  
ATOM    683  NZ  LYS A  42      32.956  -5.910   4.904  1.00  0.73           N  
ATOM    684  H   LYS A  42      27.523  -9.867   6.698  1.00  0.73           H  
ATOM    685  HA  LYS A  42      27.095  -7.669   7.157  1.00  0.73           H  
ATOM    686 1HB  LYS A  42      28.050  -7.235   4.289  1.00  0.73           H  
ATOM    687 2HB  LYS A  42      27.892  -5.995   5.515  1.00  0.73           H  
ATOM    688 1HG  LYS A  42      29.566  -7.176   6.920  1.00  0.73           H  
ATOM    689 2HG  LYS A  42      29.762  -8.377   5.638  1.00  0.73           H  
ATOM    690 1HD  LYS A  42      30.462  -6.577   4.069  1.00  0.73           H  
ATOM    691 2HD  LYS A  42      30.306  -5.393   5.376  1.00  0.73           H  
ATOM    692 1HE  LYS A  42      32.024  -6.575   6.677  1.00  0.73           H  
ATOM    693 2HE  LYS A  42      32.161  -7.802   5.403  1.00  0.73           H  
ATOM    694 1HZ  LYS A  42      33.881  -6.149   5.232  1.00  0.73           H  
ATOM    695 2HZ  LYS A  42      32.899  -6.076   3.909  1.00  0.73           H  
ATOM    696 3HZ  LYS A  42      32.773  -4.936   5.094  1.00  0.73           H  
ATOM    697  N   LEU A  43      24.621  -8.257   5.931  1.00  0.79           N  
ATOM    698  CA  LEU A  43      23.207  -8.051   5.632  1.00  0.79           C  
ATOM    699  C   LEU A  43      22.428  -7.954   6.926  1.00  0.79           C  
ATOM    700  O   LEU A  43      22.941  -8.298   7.989  1.00  0.79           O  
ATOM    701  CB  LEU A  43      22.652  -9.211   4.790  1.00  0.79           C  
ATOM    702  CG  LEU A  43      23.274  -9.453   3.454  1.00  0.79           C  
ATOM    703  CD1 LEU A  43      22.740 -10.761   2.889  1.00  0.79           C  
ATOM    704  CD2 LEU A  43      22.911  -8.291   2.557  1.00  0.79           C  
ATOM    705  H   LEU A  43      24.866  -9.105   6.439  1.00  0.79           H  
ATOM    706  HA  LEU A  43      23.086  -7.117   5.083  1.00  0.79           H  
ATOM    707 1HB  LEU A  43      22.761 -10.123   5.367  1.00  0.79           H  
ATOM    708 2HB  LEU A  43      21.587  -9.039   4.632  1.00  0.79           H  
ATOM    709  HG  LEU A  43      24.340  -9.526   3.542  1.00  0.79           H  
ATOM    710 1HD1 LEU A  43      23.179 -10.945   1.909  1.00  0.79           H  
ATOM    711 2HD1 LEU A  43      23.003 -11.570   3.563  1.00  0.79           H  
ATOM    712 3HD1 LEU A  43      21.667 -10.708   2.805  1.00  0.79           H  
ATOM    713 1HD2 LEU A  43      23.329  -8.435   1.571  1.00  0.79           H  
ATOM    714 2HD2 LEU A  43      21.826  -8.221   2.479  1.00  0.79           H  
ATOM    715 3HD2 LEU A  43      23.301  -7.365   2.985  1.00  0.79           H  
ATOM    716  N   THR A  44      21.207  -7.462   6.864  1.00  0.84           N  
ATOM    717  CA  THR A  44      20.372  -7.487   8.046  1.00  0.84           C  
ATOM    718  C   THR A  44      19.674  -8.839   8.143  1.00  0.84           C  
ATOM    719  O   THR A  44      19.518  -9.531   7.131  1.00  0.84           O  
ATOM    720  CB  THR A  44      19.343  -6.357   7.965  1.00  0.84           C  
ATOM    721  OG1 THR A  44      18.550  -6.561   6.792  1.00  0.84           O  
ATOM    722  CG2 THR A  44      20.042  -5.013   7.866  1.00  0.84           C  
ATOM    723  H   THR A  44      20.828  -7.113   5.982  1.00  0.84           H  
ATOM    724  HA  THR A  44      20.995  -7.349   8.930  1.00  0.84           H  
ATOM    725  HB  THR A  44      18.702  -6.378   8.844  1.00  0.84           H  
ATOM    726  HG1 THR A  44      19.153  -6.443   6.010  1.00  0.84           H  
ATOM    727 1HG2 THR A  44      19.300  -4.218   7.791  1.00  0.84           H  
ATOM    728 2HG2 THR A  44      20.655  -4.857   8.751  1.00  0.84           H  
ATOM    729 3HG2 THR A  44      20.677  -5.002   6.977  1.00  0.84           H  
ATOM    730  N   GLU A  45      19.178  -9.185   9.335  1.00  0.87           N  
ATOM    731  CA  GLU A  45      18.413 -10.423   9.485  1.00  0.87           C  
ATOM    732  C   GLU A  45      17.196 -10.412   8.581  1.00  0.87           C  
ATOM    733  O   GLU A  45      16.860 -11.428   7.971  1.00  0.87           O  
ATOM    734  CB  GLU A  45      17.956 -10.642  10.930  1.00  0.87           C  
ATOM    735  CG  GLU A  45      17.160 -11.952  11.126  1.00  0.87           C  
ATOM    736  CD  GLU A  45      16.696 -12.215  12.552  1.00  0.87           C  
ATOM    737  OE1 GLU A  45      17.040 -11.456  13.428  1.00  0.87           O  
ATOM    738  OE2 GLU A  45      15.962 -13.175  12.747  1.00  0.87           O  
ATOM    739  H   GLU A  45      19.338  -8.591  10.137  1.00  0.87           H  
ATOM    740  HA  GLU A  45      19.046 -11.261   9.189  1.00  0.87           H  
ATOM    741 1HB  GLU A  45      18.825 -10.673  11.587  1.00  0.87           H  
ATOM    742 2HB  GLU A  45      17.326  -9.810  11.247  1.00  0.87           H  
ATOM    743 1HG  GLU A  45      16.292 -11.945  10.466  1.00  0.87           H  
ATOM    744 2HG  GLU A  45      17.799 -12.766  10.823  1.00  0.87           H  
ATOM    745  N   THR A  46      16.550  -9.246   8.491  1.00  0.88           N  
ATOM    746  CA  THR A  46      15.355  -9.073   7.684  1.00  0.88           C  
ATOM    747  C   THR A  46      15.645  -9.353   6.217  1.00  0.88           C  
ATOM    748  O   THR A  46      14.888 -10.070   5.565  1.00  0.88           O  
ATOM    749  CB  THR A  46      14.781  -7.657   7.843  1.00  0.88           C  
ATOM    750  OG1 THR A  46      14.385  -7.443   9.209  1.00  0.88           O  
ATOM    751  CG2 THR A  46      13.592  -7.484   6.941  1.00  0.88           C  
ATOM    752  H   THR A  46      16.905  -8.461   9.015  1.00  0.88           H  
ATOM    753  HA  THR A  46      14.604  -9.785   8.023  1.00  0.88           H  
ATOM    754  HB  THR A  46      15.545  -6.923   7.577  1.00  0.88           H  
ATOM    755  HG1 THR A  46      13.993  -6.569   9.294  1.00  0.88           H  
ATOM    756 1HG2 THR A  46      13.190  -6.478   7.051  1.00  0.88           H  
ATOM    757 2HG2 THR A  46      13.912  -7.636   5.921  1.00  0.88           H  
ATOM    758 3HG2 THR A  46      12.824  -8.212   7.197  1.00  0.88           H  
ATOM    759  N   GLN A  47      16.752  -8.829   5.687  1.00  0.87           N  
ATOM    760  CA  GLN A  47      17.078  -9.110   4.289  1.00  0.87           C  
ATOM    761  C   GLN A  47      17.303 -10.593   4.048  1.00  0.87           C  
ATOM    762  O   GLN A  47      16.898 -11.126   3.009  1.00  0.87           O  
ATOM    763  CB  GLN A  47      18.307  -8.329   3.871  1.00  0.87           C  
ATOM    764  CG  GLN A  47      18.065  -6.861   3.695  1.00  0.87           C  
ATOM    765  CD  GLN A  47      19.349  -6.107   3.596  1.00  0.87           C  
ATOM    766  OE1 GLN A  47      20.201  -6.267   4.487  1.00  0.87           O  
ATOM    767  NE2 GLN A  47      19.516  -5.309   2.553  1.00  0.87           N  
ATOM    768  H   GLN A  47      17.363  -8.221   6.238  1.00  0.87           H  
ATOM    769  HA  GLN A  47      16.240  -8.794   3.672  1.00  0.87           H  
ATOM    770 1HB  GLN A  47      19.088  -8.465   4.622  1.00  0.87           H  
ATOM    771 2HB  GLN A  47      18.678  -8.721   2.940  1.00  0.87           H  
ATOM    772 1HG  GLN A  47      17.514  -6.712   2.767  1.00  0.87           H  
ATOM    773 2HG  GLN A  47      17.484  -6.482   4.532  1.00  0.87           H  
ATOM    774 1HE2 GLN A  47      20.364  -4.783   2.448  1.00  0.87           H  
ATOM    775 2HE2 GLN A  47      18.790  -5.226   1.866  1.00  0.87           H  
ATOM    776  N   VAL A  48      17.933 -11.275   4.999  1.00  0.85           N  
ATOM    777  CA  VAL A  48      18.132 -12.702   4.835  1.00  0.85           C  
ATOM    778  C   VAL A  48      16.780 -13.413   4.861  1.00  0.85           C  
ATOM    779  O   VAL A  48      16.477 -14.200   3.967  1.00  0.85           O  
ATOM    780  CB  VAL A  48      19.055 -13.258   5.936  1.00  0.85           C  
ATOM    781  CG1 VAL A  48      19.111 -14.768   5.887  1.00  0.85           C  
ATOM    782  CG2 VAL A  48      20.473 -12.688   5.763  1.00  0.85           C  
ATOM    783  H   VAL A  48      18.281 -10.794   5.834  1.00  0.85           H  
ATOM    784  HA  VAL A  48      18.604 -12.879   3.866  1.00  0.85           H  
ATOM    785  HB  VAL A  48      18.660 -12.968   6.910  1.00  0.85           H  
ATOM    786 1HG1 VAL A  48      19.763 -15.129   6.684  1.00  0.85           H  
ATOM    787 2HG1 VAL A  48      18.112 -15.180   6.021  1.00  0.85           H  
ATOM    788 3HG1 VAL A  48      19.508 -15.067   4.928  1.00  0.85           H  
ATOM    789 1HG2 VAL A  48      21.112 -13.077   6.551  1.00  0.85           H  
ATOM    790 2HG2 VAL A  48      20.872 -12.983   4.797  1.00  0.85           H  
ATOM    791 3HG2 VAL A  48      20.438 -11.598   5.826  1.00  0.85           H  
ATOM    792  N   LYS A  49      15.938 -13.074   5.845  1.00  0.81           N  
ATOM    793  CA  LYS A  49      14.621 -13.685   5.977  1.00  0.81           C  
ATOM    794  C   LYS A  49      13.803 -13.521   4.701  1.00  0.81           C  
ATOM    795  O   LYS A  49      13.240 -14.498   4.193  1.00  0.81           O  
ATOM    796  CB  LYS A  49      13.864 -13.057   7.155  1.00  0.81           C  
ATOM    797  CG  LYS A  49      12.489 -13.647   7.430  1.00  0.81           C  
ATOM    798  CD  LYS A  49      11.838 -12.973   8.637  1.00  0.81           C  
ATOM    799  CE  LYS A  49      10.434 -13.514   8.888  1.00  0.81           C  
ATOM    800  NZ  LYS A  49       9.775 -12.843  10.045  1.00  0.81           N  
ATOM    801  H   LYS A  49      16.236 -12.392   6.539  1.00  0.81           H  
ATOM    802  HA  LYS A  49      14.750 -14.750   6.163  1.00  0.81           H  
ATOM    803 1HB  LYS A  49      14.464 -13.140   8.061  1.00  0.81           H  
ATOM    804 2HB  LYS A  49      13.729 -11.994   6.963  1.00  0.81           H  
ATOM    805 1HG  LYS A  49      11.853 -13.506   6.553  1.00  0.81           H  
ATOM    806 2HG  LYS A  49      12.584 -14.713   7.626  1.00  0.81           H  
ATOM    807 1HD  LYS A  49      12.453 -13.150   9.524  1.00  0.81           H  
ATOM    808 2HD  LYS A  49      11.783 -11.897   8.464  1.00  0.81           H  
ATOM    809 1HE  LYS A  49       9.828 -13.358   7.995  1.00  0.81           H  
ATOM    810 2HE  LYS A  49      10.496 -14.584   9.089  1.00  0.81           H  
ATOM    811 1HZ  LYS A  49       8.851 -13.229  10.178  1.00  0.81           H  
ATOM    812 2HZ  LYS A  49      10.324 -12.992  10.879  1.00  0.81           H  
ATOM    813 3HZ  LYS A  49       9.703 -11.853   9.863  1.00  0.81           H  
ATOM    814  N   ILE A  50      13.779 -12.297   4.162  1.00  0.79           N  
ATOM    815  CA  ILE A  50      13.042 -11.999   2.942  1.00  0.79           C  
ATOM    816  C   ILE A  50      13.598 -12.763   1.762  1.00  0.79           C  
ATOM    817  O   ILE A  50      12.837 -13.302   0.954  1.00  0.79           O  
ATOM    818  CB  ILE A  50      13.064 -10.506   2.597  1.00  0.79           C  
ATOM    819  CG1 ILE A  50      12.265  -9.702   3.614  1.00  0.79           C  
ATOM    820  CG2 ILE A  50      12.512 -10.315   1.191  1.00  0.79           C  
ATOM    821  CD1 ILE A  50      12.487  -8.218   3.481  1.00  0.79           C  
ATOM    822  H   ILE A  50      14.274 -11.540   4.632  1.00  0.79           H  
ATOM    823  HA  ILE A  50      12.006 -12.299   3.087  1.00  0.79           H  
ATOM    824  HB  ILE A  50      14.095 -10.146   2.639  1.00  0.79           H  
ATOM    825 1HG1 ILE A  50      11.204  -9.912   3.484  1.00  0.79           H  
ATOM    826 2HG1 ILE A  50      12.555 -10.010   4.617  1.00  0.79           H  
ATOM    827 1HG2 ILE A  50      12.541  -9.260   0.928  1.00  0.79           H  
ATOM    828 2HG2 ILE A  50      13.120 -10.880   0.488  1.00  0.79           H  
ATOM    829 3HG2 ILE A  50      11.482 -10.674   1.153  1.00  0.79           H  
ATOM    830 1HD1 ILE A  50      11.898  -7.693   4.232  1.00  0.79           H  
ATOM    831 2HD1 ILE A  50      13.545  -8.001   3.627  1.00  0.79           H  
ATOM    832 3HD1 ILE A  50      12.183  -7.891   2.489  1.00  0.79           H  
ATOM    833  N   TRP A  51      14.925 -12.816   1.638  1.00  0.77           N  
ATOM    834  CA  TRP A  51      15.514 -13.526   0.524  1.00  0.77           C  
ATOM    835  C   TRP A  51      15.057 -14.981   0.550  1.00  0.77           C  
ATOM    836  O   TRP A  51      14.643 -15.516  -0.481  1.00  0.77           O  
ATOM    837  CB  TRP A  51      17.041 -13.483   0.575  1.00  0.77           C  
ATOM    838  CG  TRP A  51      17.663 -14.115  -0.642  1.00  0.77           C  
ATOM    839  CD1 TRP A  51      18.016 -13.481  -1.801  1.00  0.77           C  
ATOM    840  CD2 TRP A  51      17.969 -15.513  -0.843  1.00  0.77           C  
ATOM    841  NE1 TRP A  51      18.536 -14.390  -2.695  1.00  0.77           N  
ATOM    842  CE2 TRP A  51      18.507 -15.638  -2.124  1.00  0.77           C  
ATOM    843  CE3 TRP A  51      17.827 -16.637  -0.061  1.00  0.77           C  
ATOM    844  CZ2 TRP A  51      18.906 -16.865  -2.628  1.00  0.77           C  
ATOM    845  CZ3 TRP A  51      18.209 -17.852  -0.552  1.00  0.77           C  
ATOM    846  CH2 TRP A  51      18.732 -17.973  -1.802  1.00  0.77           C  
ATOM    847  H   TRP A  51      15.536 -12.348   2.309  1.00  0.77           H  
ATOM    848  HA  TRP A  51      15.176 -13.068  -0.404  1.00  0.77           H  
ATOM    849 1HB  TRP A  51      17.378 -12.450   0.652  1.00  0.77           H  
ATOM    850 2HB  TRP A  51      17.394 -14.010   1.465  1.00  0.77           H  
ATOM    851  HD1 TRP A  51      17.908 -12.414  -1.986  1.00  0.77           H  
ATOM    852  HE1 TRP A  51      18.872 -14.178  -3.622  1.00  0.77           H  
ATOM    853  HE3 TRP A  51      17.422 -16.550   0.921  1.00  0.77           H  
ATOM    854  HZ2 TRP A  51      19.330 -16.983  -3.628  1.00  0.77           H  
ATOM    855  HZ3 TRP A  51      18.081 -18.712   0.086  1.00  0.77           H  
ATOM    856  HH2 TRP A  51      19.023 -18.954  -2.158  1.00  0.77           H  
ATOM    857  N   PHE A  52      15.093 -15.617   1.727  1.00  0.76           N  
ATOM    858  CA  PHE A  52      14.668 -17.011   1.829  1.00  0.76           C  
ATOM    859  C   PHE A  52      13.181 -17.161   1.551  1.00  0.76           C  
ATOM    860  O   PHE A  52      12.771 -18.099   0.864  1.00  0.76           O  
ATOM    861  CB  PHE A  52      15.073 -17.603   3.184  1.00  0.76           C  
ATOM    862  CG  PHE A  52      16.524 -18.067   3.182  1.00  0.76           C  
ATOM    863  CD1 PHE A  52      17.564 -17.239   3.536  1.00  0.76           C  
ATOM    864  CD2 PHE A  52      16.833 -19.351   2.806  1.00  0.76           C  
ATOM    865  CE1 PHE A  52      18.864 -17.663   3.488  1.00  0.76           C  
ATOM    866  CE2 PHE A  52      18.143 -19.776   2.771  1.00  0.76           C  
ATOM    867  CZ  PHE A  52      19.154 -18.924   3.105  1.00  0.76           C  
ATOM    868  H   PHE A  52      15.438 -15.123   2.555  1.00  0.76           H  
ATOM    869  HA  PHE A  52      15.198 -17.580   1.068  1.00  0.76           H  
ATOM    870 1HB  PHE A  52      14.947 -16.845   3.962  1.00  0.76           H  
ATOM    871 2HB  PHE A  52      14.441 -18.448   3.425  1.00  0.76           H  
ATOM    872  HD1 PHE A  52      17.355 -16.247   3.834  1.00  0.76           H  
ATOM    873  HD2 PHE A  52      16.024 -20.033   2.538  1.00  0.76           H  
ATOM    874  HE1 PHE A  52      19.661 -16.990   3.755  1.00  0.76           H  
ATOM    875  HE2 PHE A  52      18.372 -20.784   2.487  1.00  0.76           H  
ATOM    876  HZ  PHE A  52      20.177 -19.254   3.071  1.00  0.76           H  
ATOM    877  N   GLN A  53      12.357 -16.230   2.025  1.00  0.76           N  
ATOM    878  CA  GLN A  53      10.931 -16.319   1.735  1.00  0.76           C  
ATOM    879  C   GLN A  53      10.712 -16.295   0.223  1.00  0.76           C  
ATOM    880  O   GLN A  53       9.998 -17.142  -0.333  1.00  0.76           O  
ATOM    881  CB  GLN A  53      10.184 -15.158   2.405  1.00  0.76           C  
ATOM    882  CG  GLN A  53       8.687 -15.153   2.194  1.00  0.76           C  
ATOM    883  CD  GLN A  53       7.984 -13.986   2.912  1.00  0.76           C  
ATOM    884  OE1 GLN A  53       8.628 -13.104   3.492  1.00  0.76           O  
ATOM    885  NE2 GLN A  53       6.654 -13.982   2.882  1.00  0.76           N  
ATOM    886  H   GLN A  53      12.714 -15.470   2.606  1.00  0.76           H  
ATOM    887  HA  GLN A  53      10.551 -17.260   2.116  1.00  0.76           H  
ATOM    888 1HB  GLN A  53      10.388 -15.165   3.477  1.00  0.76           H  
ATOM    889 2HB  GLN A  53      10.570 -14.216   2.013  1.00  0.76           H  
ATOM    890 1HG  GLN A  53       8.525 -15.038   1.133  1.00  0.76           H  
ATOM    891 2HG  GLN A  53       8.260 -16.092   2.542  1.00  0.76           H  
ATOM    892 1HE2 GLN A  53       6.146 -13.250   3.336  1.00  0.76           H  
ATOM    893 2HE2 GLN A  53       6.152 -14.715   2.402  1.00  0.76           H  
ATOM    894  N   ASN A  54      11.371 -15.353  -0.452  1.00  0.77           N  
ATOM    895  CA  ASN A  54      11.236 -15.220  -1.888  1.00  0.77           C  
ATOM    896  C   ASN A  54      11.825 -16.410  -2.634  1.00  0.77           C  
ATOM    897  O   ASN A  54      11.268 -16.851  -3.640  1.00  0.77           O  
ATOM    898  CB  ASN A  54      11.876 -13.932  -2.354  1.00  0.77           C  
ATOM    899  CG  ASN A  54      11.064 -12.720  -1.966  1.00  0.77           C  
ATOM    900  OD1 ASN A  54       9.859 -12.810  -1.688  1.00  0.77           O  
ATOM    901  ND2 ASN A  54      11.697 -11.578  -1.957  1.00  0.77           N  
ATOM    902  H   ASN A  54      11.966 -14.695   0.055  1.00  0.77           H  
ATOM    903  HA  ASN A  54      10.173 -15.182  -2.125  1.00  0.77           H  
ATOM    904 1HB  ASN A  54      12.869 -13.846  -1.904  1.00  0.77           H  
ATOM    905 2HB  ASN A  54      12.001 -13.952  -3.435  1.00  0.77           H  
ATOM    906 1HD2 ASN A  54      11.211 -10.739  -1.715  1.00  0.77           H  
ATOM    907 2HD2 ASN A  54      12.668 -11.546  -2.191  1.00  0.77           H  
ATOM    908  N   ARG A  55      12.927 -16.971  -2.135  1.00  0.79           N  
ATOM    909  CA  ARG A  55      13.543 -18.096  -2.821  1.00  0.79           C  
ATOM    910  C   ARG A  55      12.608 -19.304  -2.731  1.00  0.79           C  
ATOM    911  O   ARG A  55      12.446 -20.063  -3.700  1.00  0.79           O  
ATOM    912  CB  ARG A  55      14.902 -18.406  -2.221  1.00  0.79           C  
ATOM    913  CG  ARG A  55      15.677 -19.497  -2.913  1.00  0.79           C  
ATOM    914  CD  ARG A  55      16.105 -19.138  -4.281  1.00  0.79           C  
ATOM    915  NE  ARG A  55      16.859 -20.231  -4.912  1.00  0.79           N  
ATOM    916  CZ  ARG A  55      16.325 -21.278  -5.579  1.00  0.79           C  
ATOM    917  NH1 ARG A  55      15.027 -21.398  -5.722  1.00  0.79           N  
ATOM    918  NH2 ARG A  55      17.121 -22.194  -6.095  1.00  0.79           N  
ATOM    919  H   ARG A  55      13.375 -16.578  -1.309  1.00  0.79           H  
ATOM    920  HA  ARG A  55      13.683 -17.834  -3.868  1.00  0.79           H  
ATOM    921 1HB  ARG A  55      15.513 -17.505  -2.226  1.00  0.79           H  
ATOM    922 2HB  ARG A  55      14.776 -18.702  -1.178  1.00  0.79           H  
ATOM    923 1HG  ARG A  55      16.550 -19.748  -2.343  1.00  0.79           H  
ATOM    924 2HG  ARG A  55      15.039 -20.353  -3.013  1.00  0.79           H  
ATOM    925 1HD  ARG A  55      15.228 -18.930  -4.892  1.00  0.79           H  
ATOM    926 2HD  ARG A  55      16.744 -18.260  -4.246  1.00  0.79           H  
ATOM    927  HE  ARG A  55      17.889 -20.200  -4.845  1.00  0.79           H  
ATOM    928 1HH1 ARG A  55      14.414 -20.709  -5.321  1.00  0.79           H  
ATOM    929 2HH1 ARG A  55      14.662 -22.193  -6.233  1.00  0.79           H  
ATOM    930 1HH2 ARG A  55      18.143 -22.105  -5.976  1.00  0.79           H  
ATOM    931 2HH2 ARG A  55      16.741 -22.978  -6.591  1.00  0.79           H  
ATOM    932  N   ARG A  56      11.946 -19.478  -1.584  1.00  0.80           N  
ATOM    933  CA  ARG A  56      10.991 -20.565  -1.455  1.00  0.80           C  
ATOM    934  C   ARG A  56       9.823 -20.354  -2.424  1.00  0.80           C  
ATOM    935  O   ARG A  56       9.371 -21.295  -3.080  1.00  0.80           O  
ATOM    936  CB  ARG A  56      10.481 -20.707  -0.026  1.00  0.80           C  
ATOM    937  CG  ARG A  56      11.507 -21.260   0.984  1.00  0.80           C  
ATOM    938  CD  ARG A  56      10.889 -21.664   2.260  1.00  0.80           C  
ATOM    939  NE  ARG A  56      10.285 -20.558   2.991  1.00  0.80           N  
ATOM    940  CZ  ARG A  56      10.907 -19.769   3.896  1.00  0.80           C  
ATOM    941  NH1 ARG A  56      12.172 -19.940   4.210  1.00  0.80           N  
ATOM    942  NH2 ARG A  56      10.221 -18.806   4.489  1.00  0.80           N  
ATOM    943  H   ARG A  56      12.112 -18.852  -0.790  1.00  0.80           H  
ATOM    944  HA  ARG A  56      11.495 -21.497  -1.723  1.00  0.80           H  
ATOM    945 1HB  ARG A  56      10.174 -19.721   0.336  1.00  0.80           H  
ATOM    946 2HB  ARG A  56       9.603 -21.349  -0.010  1.00  0.80           H  
ATOM    947 1HG  ARG A  56      11.977 -22.143   0.560  1.00  0.80           H  
ATOM    948 2HG  ARG A  56      12.265 -20.512   1.198  1.00  0.80           H  
ATOM    949 1HD  ARG A  56      10.113 -22.395   2.055  1.00  0.80           H  
ATOM    950 2HD  ARG A  56      11.646 -22.114   2.896  1.00  0.80           H  
ATOM    951  HE  ARG A  56       9.313 -20.366   2.806  1.00  0.80           H  
ATOM    952 1HH1 ARG A  56      12.737 -20.683   3.775  1.00  0.80           H  
ATOM    953 2HH1 ARG A  56      12.600 -19.336   4.888  1.00  0.80           H  
ATOM    954 1HH2 ARG A  56       9.246 -18.670   4.264  1.00  0.80           H  
ATOM    955 2HH2 ARG A  56      10.673 -18.211   5.168  1.00  0.80           H  
ATOM    956  N   TYR A  57       9.361 -19.100  -2.562  1.00  0.80           N  
ATOM    957  CA  TYR A  57       8.264 -18.833  -3.486  1.00  0.80           C  
ATOM    958  C   TYR A  57       8.671 -19.125  -4.925  1.00  0.80           C  
ATOM    959  O   TYR A  57       7.913 -19.739  -5.680  1.00  0.80           O  
ATOM    960  CB  TYR A  57       7.803 -17.380  -3.386  1.00  0.80           C  
ATOM    961  CG  TYR A  57       7.093 -17.050  -2.110  1.00  0.80           C  
ATOM    962  CD1 TYR A  57       7.004 -15.732  -1.688  1.00  0.80           C  
ATOM    963  CD2 TYR A  57       6.534 -18.063  -1.351  1.00  0.80           C  
ATOM    964  CE1 TYR A  57       6.349 -15.431  -0.520  1.00  0.80           C  
ATOM    965  CE2 TYR A  57       5.883 -17.760  -0.176  1.00  0.80           C  
ATOM    966  CZ  TYR A  57       5.785 -16.452   0.239  1.00  0.80           C  
ATOM    967  OH  TYR A  57       5.129 -16.148   1.411  1.00  0.80           O  
ATOM    968  H   TYR A  57       9.745 -18.346  -1.991  1.00  0.80           H  
ATOM    969  HA  TYR A  57       7.431 -19.488  -3.236  1.00  0.80           H  
ATOM    970 1HB  TYR A  57       8.665 -16.722  -3.473  1.00  0.80           H  
ATOM    971 2HB  TYR A  57       7.138 -17.152  -4.217  1.00  0.80           H  
ATOM    972  HD1 TYR A  57       7.450 -14.935  -2.285  1.00  0.80           H  
ATOM    973  HD2 TYR A  57       6.610 -19.098  -1.680  1.00  0.80           H  
ATOM    974  HE1 TYR A  57       6.276 -14.395  -0.191  1.00  0.80           H  
ATOM    975  HE2 TYR A  57       5.441 -18.555   0.421  1.00  0.80           H  
ATOM    976  HH  TYR A  57       4.711 -16.946   1.757  1.00  0.80           H  
ATOM    977  N   LYS A  58       9.897 -18.741  -5.296  1.00  0.80           N  
ATOM    978  CA  LYS A  58      10.371 -18.989  -6.651  1.00  0.80           C  
ATOM    979  C   LYS A  58      10.467 -20.481  -6.906  1.00  0.80           C  
ATOM    980  O   LYS A  58      10.108 -20.960  -7.987  1.00  0.80           O  
ATOM    981  CB  LYS A  58      11.725 -18.317  -6.883  1.00  0.80           C  
ATOM    982  CG  LYS A  58      11.664 -16.794  -6.972  1.00  0.80           C  
ATOM    983  CD  LYS A  58      13.047 -16.189  -7.160  1.00  0.80           C  
ATOM    984  CE  LYS A  58      12.976 -14.670  -7.225  1.00  0.80           C  
ATOM    985  NZ  LYS A  58      14.323 -14.054  -7.383  1.00  0.80           N  
ATOM    986  H   LYS A  58      10.484 -18.231  -4.637  1.00  0.80           H  
ATOM    987  HA  LYS A  58       9.654 -18.572  -7.352  1.00  0.80           H  
ATOM    988 1HB  LYS A  58      12.396 -18.575  -6.063  1.00  0.80           H  
ATOM    989 2HB  LYS A  58      12.168 -18.696  -7.802  1.00  0.80           H  
ATOM    990 1HG  LYS A  58      11.037 -16.509  -7.815  1.00  0.80           H  
ATOM    991 2HG  LYS A  58      11.219 -16.393  -6.068  1.00  0.80           H  
ATOM    992 1HD  LYS A  58      13.684 -16.482  -6.324  1.00  0.80           H  
ATOM    993 2HD  LYS A  58      13.488 -16.565  -8.082  1.00  0.80           H  
ATOM    994 1HE  LYS A  58      12.354 -14.380  -8.069  1.00  0.80           H  
ATOM    995 2HE  LYS A  58      12.522 -14.298  -6.305  1.00  0.80           H  
ATOM    996 1HZ  LYS A  58      14.232 -13.049  -7.421  1.00  0.80           H  
ATOM    997 2HZ  LYS A  58      14.904 -14.309  -6.598  1.00  0.80           H  
ATOM    998 3HZ  LYS A  58      14.748 -14.386  -8.237  1.00  0.80           H  
ATOM    999  N   THR A  59      10.893 -21.232  -5.895  1.00  0.81           N  
ATOM   1000  CA  THR A  59      11.013 -22.664  -6.035  1.00  0.81           C  
ATOM   1001  C   THR A  59       9.648 -23.268  -6.317  1.00  0.81           C  
ATOM   1002  O   THR A  59       9.484 -24.035  -7.266  1.00  0.81           O  
ATOM   1003  CB  THR A  59      11.604 -23.284  -4.762  1.00  0.81           C  
ATOM   1004  OG1 THR A  59      12.902 -22.735  -4.531  1.00  0.81           O  
ATOM   1005  CG2 THR A  59      11.695 -24.788  -4.900  1.00  0.81           C  
ATOM   1006  H   THR A  59      11.179 -20.791  -5.019  1.00  0.81           H  
ATOM   1007  HA  THR A  59      11.667 -22.882  -6.881  1.00  0.81           H  
ATOM   1008  HB  THR A  59      10.968 -23.049  -3.915  1.00  0.81           H  
ATOM   1009  HG1 THR A  59      12.790 -21.800  -4.226  1.00  0.81           H  
ATOM   1010 1HG2 THR A  59      12.112 -25.209  -3.988  1.00  0.81           H  
ATOM   1011 2HG2 THR A  59      10.696 -25.189  -5.065  1.00  0.81           H  
ATOM   1012 3HG2 THR A  59      12.333 -25.042  -5.743  1.00  0.81           H  
ATOM   1013  N   LYS A  60       8.648 -22.870  -5.529  1.00  0.92           N  
ATOM   1014  CA  LYS A  60       7.307 -23.404  -5.707  1.00  0.92           C  
ATOM   1015  C   LYS A  60       6.718 -23.033  -7.067  1.00  0.92           C  
ATOM   1016  O   LYS A  60       6.062 -23.857  -7.716  1.00  0.92           O  
ATOM   1017  CB  LYS A  60       6.403 -22.922  -4.575  1.00  0.92           C  
ATOM   1018  CG  LYS A  60       6.721 -23.559  -3.220  1.00  0.92           C  
ATOM   1019  CD  LYS A  60       5.797 -23.040  -2.126  1.00  0.92           C  
ATOM   1020  CE  LYS A  60       6.106 -23.695  -0.785  1.00  0.92           C  
ATOM   1021  NZ  LYS A  60       5.196 -23.214   0.292  1.00  0.92           N  
ATOM   1022  H   LYS A  60       8.839 -22.217  -4.767  1.00  0.92           H  
ATOM   1023  HA  LYS A  60       7.365 -24.489  -5.653  1.00  0.92           H  
ATOM   1024 1HB  LYS A  60       6.507 -21.838  -4.468  1.00  0.92           H  
ATOM   1025 2HB  LYS A  60       5.364 -23.133  -4.819  1.00  0.92           H  
ATOM   1026 1HG  LYS A  60       6.620 -24.643  -3.299  1.00  0.92           H  
ATOM   1027 2HG  LYS A  60       7.752 -23.329  -2.953  1.00  0.92           H  
ATOM   1028 1HD  LYS A  60       5.928 -21.959  -2.030  1.00  0.92           H  
ATOM   1029 2HD  LYS A  60       4.761 -23.243  -2.393  1.00  0.92           H  
ATOM   1030 1HE  LYS A  60       5.999 -24.774  -0.884  1.00  0.92           H  
ATOM   1031 2HE  LYS A  60       7.136 -23.466  -0.506  1.00  0.92           H  
ATOM   1032 1HZ  LYS A  60       5.429 -23.671   1.163  1.00  0.92           H  
ATOM   1033 2HZ  LYS A  60       5.294 -22.216   0.401  1.00  0.92           H  
ATOM   1034 3HZ  LYS A  60       4.241 -23.432   0.046  1.00  0.92           H  
ATOM   1035  N   ARG A  61       6.984 -21.813  -7.539  1.00  1.21           N  
ATOM   1036  CA  ARG A  61       6.480 -21.392  -8.840  1.00  1.21           C  
ATOM   1037  C   ARG A  61       7.095 -22.237  -9.954  1.00  1.21           C  
ATOM   1038  O   ARG A  61       6.406 -22.611 -10.914  1.00  1.21           O  
ATOM   1039  CB  ARG A  61       6.775 -19.919  -9.055  1.00  1.21           C  
ATOM   1040  CG  ARG A  61       5.934 -18.985  -8.180  1.00  1.21           C  
ATOM   1041  CD  ARG A  61       6.372 -17.571  -8.281  1.00  1.21           C  
ATOM   1042  NE  ARG A  61       5.588 -16.700  -7.412  1.00  1.21           N  
ATOM   1043  CZ  ARG A  61       5.895 -15.418  -7.133  1.00  1.21           C  
ATOM   1044  NH1 ARG A  61       6.968 -14.867  -7.658  1.00  1.21           N  
ATOM   1045  NH2 ARG A  61       5.119 -14.713  -6.328  1.00  1.21           N  
ATOM   1046  H   ARG A  61       7.515 -21.152  -6.968  1.00  1.21           H  
ATOM   1047  HA  ARG A  61       5.400 -21.533  -8.853  1.00  1.21           H  
ATOM   1048 1HB  ARG A  61       7.823 -19.726  -8.831  1.00  1.21           H  
ATOM   1049 2HB  ARG A  61       6.606 -19.657 -10.097  1.00  1.21           H  
ATOM   1050 1HG  ARG A  61       4.895 -19.036  -8.504  1.00  1.21           H  
ATOM   1051 2HG  ARG A  61       5.998 -19.297  -7.143  1.00  1.21           H  
ATOM   1052 1HD  ARG A  61       7.417 -17.500  -7.980  1.00  1.21           H  
ATOM   1053 2HD  ARG A  61       6.261 -17.223  -9.307  1.00  1.21           H  
ATOM   1054  HE  ARG A  61       4.755 -17.087  -6.989  1.00  1.21           H  
ATOM   1055 1HH1 ARG A  61       7.561 -15.407  -8.272  1.00  1.21           H  
ATOM   1056 2HH1 ARG A  61       7.196 -13.906  -7.449  1.00  1.21           H  
ATOM   1057 1HH2 ARG A  61       4.294 -15.134  -5.923  1.00  1.21           H  
ATOM   1058 2HH2 ARG A  61       5.348 -13.752  -6.119  1.00  1.21           H  
ATOM   1059  N   LYS A  62       8.386 -22.563  -9.826  1.00  1.84           N  
ATOM   1060  CA  LYS A  62       9.047 -23.394 -10.824  1.00  1.84           C  
ATOM   1061  C   LYS A  62       8.533 -24.831 -10.770  1.00  1.84           C  
ATOM   1062  O   LYS A  62       8.328 -25.469 -11.812  1.00  1.84           O  
ATOM   1063  CB  LYS A  62      10.564 -23.344 -10.656  1.00  1.84           C  
ATOM   1064  CG  LYS A  62      11.179 -21.998 -11.061  1.00  1.84           C  
ATOM   1065  CD  LYS A  62      12.688 -21.984 -10.892  1.00  1.84           C  
ATOM   1066  CE  LYS A  62      13.274 -20.643 -11.323  1.00  1.84           C  
ATOM   1067  NZ  LYS A  62      14.757 -20.609 -11.183  1.00  1.84           N  
ATOM   1068  H   LYS A  62       8.926 -22.208  -9.033  1.00  1.84           H  
ATOM   1069  HA  LYS A  62       8.811 -22.995 -11.809  1.00  1.84           H  
ATOM   1070 1HB  LYS A  62      10.812 -23.521  -9.605  1.00  1.84           H  
ATOM   1071 2HB  LYS A  62      11.029 -24.132 -11.244  1.00  1.84           H  
ATOM   1072 1HG  LYS A  62      10.935 -21.790 -12.101  1.00  1.84           H  
ATOM   1073 2HG  LYS A  62      10.748 -21.211 -10.445  1.00  1.84           H  
ATOM   1074 1HD  LYS A  62      12.932 -22.157  -9.841  1.00  1.84           H  
ATOM   1075 2HD  LYS A  62      13.132 -22.779 -11.489  1.00  1.84           H  
ATOM   1076 1HE  LYS A  62      13.014 -20.460 -12.365  1.00  1.84           H  
ATOM   1077 2HE  LYS A  62      12.843 -19.852 -10.706  1.00  1.84           H  
ATOM   1078 1HZ  LYS A  62      15.103 -19.707 -11.479  1.00  1.84           H  
ATOM   1079 2HZ  LYS A  62      15.010 -20.765 -10.221  1.00  1.84           H  
ATOM   1080 3HZ  LYS A  62      15.166 -21.330 -11.759  1.00  1.84           H  
ATOM   1081  N   GLN A  63       8.277 -25.340  -9.560  1.00  3.16           N  
ATOM   1082  CA  GLN A  63       7.776 -26.703  -9.443  1.00  3.16           C  
ATOM   1083  C   GLN A  63       6.401 -26.803 -10.084  1.00  3.16           C  
ATOM   1084  O   GLN A  63       6.147 -27.724 -10.862  1.00  3.16           O  
ATOM   1085  CB  GLN A  63       7.690 -27.109  -7.970  1.00  3.16           C  
ATOM   1086  CG  GLN A  63       9.038 -27.304  -7.295  1.00  3.16           C  
ATOM   1087  CD  GLN A  63       8.917 -27.499  -5.798  1.00  3.16           C  
ATOM   1088  OE1 GLN A  63       7.960 -27.049  -5.158  1.00  3.16           O  
ATOM   1089  NE2 GLN A  63       9.896 -28.181  -5.221  1.00  3.16           N  
ATOM   1090  H   GLN A  63       8.474 -24.792  -8.722  1.00  3.16           H  
ATOM   1091  HA  GLN A  63       8.453 -27.375  -9.964  1.00  3.16           H  
ATOM   1092 1HB  GLN A  63       7.150 -26.341  -7.418  1.00  3.16           H  
ATOM   1093 2HB  GLN A  63       7.123 -28.035  -7.881  1.00  3.16           H  
ATOM   1094 1HG  GLN A  63       9.505 -28.195  -7.713  1.00  3.16           H  
ATOM   1095 2HG  GLN A  63       9.664 -26.441  -7.485  1.00  3.16           H  
ATOM   1096 1HE2 GLN A  63       9.869 -28.351  -4.240  1.00  3.16           H  
ATOM   1097 2HE2 GLN A  63      10.652 -28.530  -5.776  1.00  3.16           H  
ATOM   1098  N   LEU A  64       5.554 -25.800  -9.849  1.00  5.68           N  
ATOM   1099  CA  LEU A  64       4.225 -25.785 -10.438  1.00  5.68           C  
ATOM   1100  C   LEU A  64       4.308 -25.663 -11.945  1.00  5.68           C  
ATOM   1101  O   LEU A  64       3.612 -26.371 -12.674  1.00  5.68           O  
ATOM   1102  CB  LEU A  64       3.375 -24.649  -9.884  1.00  5.68           C  
ATOM   1103  CG  LEU A  64       1.976 -24.586 -10.481  1.00  5.68           C  
ATOM   1104  CD1 LEU A  64       1.248 -25.900 -10.194  1.00  5.68           C  
ATOM   1105  CD2 LEU A  64       1.225 -23.407  -9.900  1.00  5.68           C  
ATOM   1106  H   LEU A  64       5.821 -25.054  -9.204  1.00  5.68           H  
ATOM   1107  HA  LEU A  64       3.734 -26.728 -10.196  1.00  5.68           H  
ATOM   1108 1HB  LEU A  64       3.287 -24.770  -8.806  1.00  5.68           H  
ATOM   1109 2HB  LEU A  64       3.881 -23.703 -10.087  1.00  5.68           H  
ATOM   1110  HG  LEU A  64       2.054 -24.468 -11.554  1.00  5.68           H  
ATOM   1111 1HD1 LEU A  64       0.252 -25.871 -10.632  1.00  5.68           H  
ATOM   1112 2HD1 LEU A  64       1.808 -26.732 -10.629  1.00  5.68           H  
ATOM   1113 3HD1 LEU A  64       1.167 -26.047  -9.119  1.00  5.68           H  
ATOM   1114 1HD2 LEU A  64       0.227 -23.361 -10.337  1.00  5.68           H  
ATOM   1115 2HD2 LEU A  64       1.146 -23.523  -8.819  1.00  5.68           H  
ATOM   1116 3HD2 LEU A  64       1.766 -22.488 -10.129  1.00  5.68           H  
ATOM   1117  N   SER A  65       5.171 -24.768 -12.426  1.00  9.85           N  
ATOM   1118  CA  SER A  65       5.303 -24.573 -13.853  1.00  9.85           C  
ATOM   1119  C   SER A  65       5.685 -25.895 -14.511  1.00  9.85           C  
ATOM   1120  O   SER A  65       5.179 -26.225 -15.586  1.00  9.85           O  
ATOM   1121  CB  SER A  65       6.361 -23.526 -14.134  1.00  9.85           C  
ATOM   1122  OG  SER A  65       5.972 -22.272 -13.628  1.00  9.85           O  
ATOM   1123  H   SER A  65       5.722 -24.186 -11.796  1.00  9.85           H  
ATOM   1124  HA  SER A  65       4.345 -24.241 -14.253  1.00  9.85           H  
ATOM   1125 1HB  SER A  65       7.301 -23.830 -13.677  1.00  9.85           H  
ATOM   1126 2HB  SER A  65       6.524 -23.456 -15.206  1.00  9.85           H  
ATOM   1127  HG  SER A  65       5.964 -22.373 -12.646  1.00  9.85           H  
ATOM   1128  N   SER A  66       6.565 -26.666 -13.860  1.00 15.32           N  
ATOM   1129  CA  SER A  66       6.960 -27.961 -14.390  1.00 15.32           C  
ATOM   1130  C   SER A  66       5.781 -28.949 -14.382  1.00 15.32           C  
ATOM   1131  O   SER A  66       5.534 -29.623 -15.386  1.00 15.32           O  
ATOM   1132  CB  SER A  66       8.113 -28.521 -13.578  1.00 15.32           C  
ATOM   1133  OG  SER A  66       9.257 -27.717 -13.710  1.00 15.32           O  
ATOM   1134  H   SER A  66       6.984 -26.335 -12.990  1.00 15.32           H  
ATOM   1135  HA  SER A  66       7.289 -27.825 -15.419  1.00 15.32           H  
ATOM   1136 1HB  SER A  66       7.829 -28.582 -12.531  1.00 15.32           H  
ATOM   1137 2HB  SER A  66       8.334 -29.530 -13.916  1.00 15.32           H  
ATOM   1138  HG  SER A  66       9.046 -26.886 -13.240  1.00 15.32           H  
ATOM   1139  N   GLU A  67       4.998 -28.982 -13.291  1.00 20.53           N  
ATOM   1140  CA  GLU A  67       3.854 -29.902 -13.179  1.00 20.53           C  
ATOM   1141  C   GLU A  67       2.810 -29.652 -14.259  1.00 20.53           C  
ATOM   1142  O   GLU A  67       2.182 -30.581 -14.769  1.00 20.53           O  
ATOM   1143  CB  GLU A  67       3.153 -29.793 -11.815  1.00 20.53           C  
ATOM   1144  CG  GLU A  67       3.929 -30.326 -10.615  1.00 20.53           C  
ATOM   1145  CD  GLU A  67       3.166 -30.175  -9.306  1.00 20.53           C  
ATOM   1146  OE1 GLU A  67       2.058 -29.684  -9.335  1.00 20.53           O  
ATOM   1147  OE2 GLU A  67       3.693 -30.552  -8.285  1.00 20.53           O  
ATOM   1148  H   GLU A  67       5.238 -28.387 -12.495  1.00 20.53           H  
ATOM   1149  HA  GLU A  67       4.225 -30.921 -13.300  1.00 20.53           H  
ATOM   1150 1HB  GLU A  67       2.933 -28.746 -11.618  1.00 20.53           H  
ATOM   1151 2HB  GLU A  67       2.201 -30.318 -11.857  1.00 20.53           H  
ATOM   1152 1HG  GLU A  67       4.143 -31.381 -10.778  1.00 20.53           H  
ATOM   1153 2HG  GLU A  67       4.873 -29.805 -10.542  1.00 20.53           H  
ATOM   1154  N   LEU A  68       2.647 -28.388 -14.626  1.00 23.73           N  
ATOM   1155  CA  LEU A  68       1.660 -27.986 -15.610  1.00 23.73           C  
ATOM   1156  C   LEU A  68       2.161 -28.143 -17.049  1.00 23.73           C  
ATOM   1157  O   LEU A  68       1.425 -27.867 -18.002  1.00 23.73           O  
ATOM   1158  CB  LEU A  68       1.274 -26.526 -15.365  1.00 23.73           C  
ATOM   1159  CG  LEU A  68       0.591 -26.238 -14.016  1.00 23.73           C  
ATOM   1160  CD1 LEU A  68       0.386 -24.741 -13.876  1.00 23.73           C  
ATOM   1161  CD2 LEU A  68      -0.716 -26.982 -13.934  1.00 23.73           C  
ATOM   1162  H   LEU A  68       3.193 -27.670 -14.149  1.00 23.73           H  
ATOM   1163  HA  LEU A  68       0.778 -28.610 -15.482  1.00 23.73           H  
ATOM   1164 1HB  LEU A  68       2.188 -25.927 -15.401  1.00 23.73           H  
ATOM   1165 2HB  LEU A  68       0.611 -26.198 -16.160  1.00 23.73           H  
ATOM   1166  HG  LEU A  68       1.232 -26.569 -13.207  1.00 23.73           H  
ATOM   1167 1HD1 LEU A  68      -0.085 -24.527 -12.917  1.00 23.73           H  
ATOM   1168 2HD1 LEU A  68       1.355 -24.240 -13.926  1.00 23.73           H  
ATOM   1169 3HD1 LEU A  68      -0.251 -24.385 -14.680  1.00 23.73           H  
ATOM   1170 1HD2 LEU A  68      -1.187 -26.775 -12.972  1.00 23.73           H  
ATOM   1171 2HD2 LEU A  68      -1.373 -26.656 -14.740  1.00 23.73           H  
ATOM   1172 3HD2 LEU A  68      -0.527 -28.053 -14.025  1.00 23.73           H  
ATOM   1173  N   GLY A  69       3.410 -28.576 -17.227  1.00 24.67           N  
ATOM   1174  CA  GLY A  69       3.980 -28.739 -18.552  1.00 24.67           C  
ATOM   1175  C   GLY A  69       3.009 -29.450 -19.487  1.00 24.67           C  
ATOM   1176  O   GLY A  69       3.358 -30.454 -20.111  1.00 24.67           O  
ATOM   1177  H   GLY A  69       3.994 -28.819 -16.428  1.00 24.67           H  
ATOM   1178 1HA  GLY A  69       4.237 -27.760 -18.959  1.00 24.67           H  
ATOM   1179 2HA  GLY A  69       4.906 -29.308 -18.474  1.00 24.67           H  
TER    1180
ENDMDL

REMARK ID 697659 MODEL 5 2L9R_chain_A_V2
PFRMAT TS
TARGET 2L9R_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       1.264   0.677   3.728  1.00 10.62           N  
ATOM      2  CA  MET A   1       2.314   1.601   3.317  1.00 10.62           C  
ATOM      3  C   MET A   1       1.815   2.522   2.212  1.00 10.62           C  
ATOM      4  O   MET A   1       2.442   2.628   1.158  1.00 10.62           O  
ATOM      5  CB  MET A   1       3.539   0.823   2.836  1.00 10.62           C  
ATOM      6  CG  MET A   1       4.235   0.001   3.919  1.00 10.62           C  
ATOM      7  SD  MET A   1       5.660  -0.923   3.297  1.00 10.62           S  
ATOM      8  CE  MET A   1       6.816   0.413   2.999  1.00 10.62           C  
ATOM      9 1H   MET A   1       1.623  -0.266   3.692  1.00 10.62           H  
ATOM     10 2H   MET A   1       0.973   0.889   4.670  1.00 10.62           H  
ATOM     11 3H   MET A   1       0.479   0.760   3.098  1.00 10.62           H  
ATOM     12  HA  MET A   1       2.594   2.219   4.171  1.00 10.62           H  
ATOM     13 1HB  MET A   1       3.246   0.144   2.038  1.00 10.62           H  
ATOM     14 2HB  MET A   1       4.267   1.515   2.423  1.00 10.62           H  
ATOM     15 1HG  MET A   1       4.575   0.665   4.712  1.00 10.62           H  
ATOM     16 2HG  MET A   1       3.527  -0.704   4.349  1.00 10.62           H  
ATOM     17 1HE  MET A   1       7.751   0.008   2.615  1.00 10.62           H  
ATOM     18 2HE  MET A   1       6.393   1.101   2.269  1.00 10.62           H  
ATOM     19 3HE  MET A   1       7.006   0.947   3.933  1.00 10.62           H  
ATOM     20  N   GLY A   2       0.670   3.179   2.432  1.00  9.60           N  
ATOM     21  CA  GLY A   2       0.087   4.055   1.406  1.00  9.60           C  
ATOM     22  C   GLY A   2       0.991   5.217   0.974  1.00  9.60           C  
ATOM     23  O   GLY A   2       0.969   5.625  -0.189  1.00  9.60           O  
ATOM     24  H   GLY A   2       0.189   3.095   3.315  1.00  9.60           H  
ATOM     25 1HA  GLY A   2      -0.163   3.456   0.530  1.00  9.60           H  
ATOM     26 2HA  GLY A   2      -0.854   4.458   1.779  1.00  9.60           H  
ATOM     27  N   HIS A   3       1.766   5.766   1.909  1.00  8.47           N  
ATOM     28  CA  HIS A   3       2.663   6.869   1.592  1.00  8.47           C  
ATOM     29  C   HIS A   3       3.741   7.096   2.644  1.00  8.47           C  
ATOM     30  O   HIS A   3       3.452   7.244   3.833  1.00  8.47           O  
ATOM     31  CB  HIS A   3       1.841   8.160   1.419  1.00  8.47           C  
ATOM     32  CG  HIS A   3       2.629   9.403   1.109  1.00  8.47           C  
ATOM     33  ND1 HIS A   3       3.289  10.115   2.085  1.00  8.47           N  
ATOM     34  CD2 HIS A   3       2.847  10.067  -0.050  1.00  8.47           C  
ATOM     35  CE1 HIS A   3       3.873  11.166   1.547  1.00  8.47           C  
ATOM     36  NE2 HIS A   3       3.622  11.163   0.252  1.00  8.47           N  
ATOM     37  H   HIS A   3       1.743   5.402   2.848  1.00  8.47           H  
ATOM     38  HA  HIS A   3       3.165   6.657   0.648  1.00  8.47           H  
ATOM     39 1HB  HIS A   3       1.115   8.029   0.618  1.00  8.47           H  
ATOM     40 2HB  HIS A   3       1.277   8.345   2.332  1.00  8.47           H  
ATOM     41  HD2 HIS A   3       2.473   9.790  -1.035  1.00  8.47           H  
ATOM     42  HE1 HIS A   3       4.467  11.909   2.083  1.00  8.47           H  
ATOM     43  HE2 HIS A   3       3.949  11.857  -0.411  1.00  8.47           H  
ATOM     44  N   HIS A   4       4.980   7.185   2.167  1.00  7.29           N  
ATOM     45  CA  HIS A   4       6.144   7.507   2.986  1.00  7.29           C  
ATOM     46  C   HIS A   4       7.013   8.565   2.310  1.00  7.29           C  
ATOM     47  O   HIS A   4       8.093   8.916   2.794  1.00  7.29           O  
ATOM     48  CB  HIS A   4       6.976   6.248   3.257  1.00  7.29           C  
ATOM     49  CG  HIS A   4       6.244   5.188   4.033  1.00  7.29           C  
ATOM     50  ND1 HIS A   4       5.932   5.333   5.368  1.00  7.29           N  
ATOM     51  CD2 HIS A   4       5.755   3.985   3.665  1.00  7.29           C  
ATOM     52  CE1 HIS A   4       5.293   4.261   5.788  1.00  7.29           C  
ATOM     53  NE2 HIS A   4       5.172   3.428   4.780  1.00  7.29           N  
ATOM     54  H   HIS A   4       5.120   7.009   1.184  1.00  7.29           H  
ATOM     55  HA  HIS A   4       5.817   7.912   3.941  1.00  7.29           H  
ATOM     56 1HB  HIS A   4       7.301   5.817   2.309  1.00  7.29           H  
ATOM     57 2HB  HIS A   4       7.871   6.520   3.816  1.00  7.29           H  
ATOM     58  HD1 HIS A   4       6.144   6.122   5.943  1.00  7.29           H  
ATOM     59  HD2 HIS A   4       5.754   3.450   2.719  1.00  7.29           H  
ATOM     60  HE1 HIS A   4       4.962   4.183   6.823  1.00  7.29           H  
ATOM     61  N   HIS A   5       6.547   9.087   1.181  1.00  6.07           N  
ATOM     62  CA  HIS A   5       7.349  10.012   0.385  1.00  6.07           C  
ATOM     63  C   HIS A   5       7.275  11.429   0.931  1.00  6.07           C  
ATOM     64  O   HIS A   5       6.750  12.350   0.292  1.00  6.07           O  
ATOM     65  CB  HIS A   5       6.858   9.997  -1.063  1.00  6.07           C  
ATOM     66  CG  HIS A   5       6.976   8.661  -1.726  1.00  6.07           C  
ATOM     67  ND1 HIS A   5       8.187   8.078  -2.037  1.00  6.07           N  
ATOM     68  CD2 HIS A   5       6.022   7.787  -2.125  1.00  6.07           C  
ATOM     69  CE1 HIS A   5       7.973   6.904  -2.609  1.00  6.07           C  
ATOM     70  NE2 HIS A   5       6.668   6.704  -2.674  1.00  6.07           N  
ATOM     71  H   HIS A   5       5.625   8.829   0.864  1.00  6.07           H  
ATOM     72  HA  HIS A   5       8.394   9.700   0.403  1.00  6.07           H  
ATOM     73 1HB  HIS A   5       5.822  10.299  -1.103  1.00  6.07           H  
ATOM     74 2HB  HIS A   5       7.430  10.718  -1.644  1.00  6.07           H  
ATOM     75  HD2 HIS A   5       4.942   7.920  -2.030  1.00  6.07           H  
ATOM     76  HE1 HIS A   5       8.741   6.218  -2.965  1.00  6.07           H  
ATOM     77  HE2 HIS A   5       6.215   5.888  -3.063  1.00  6.07           H  
ATOM     78  N   HIS A   6       7.848  11.621   2.104  1.00  4.84           N  
ATOM     79  CA  HIS A   6       7.777  12.895   2.802  1.00  4.84           C  
ATOM     80  C   HIS A   6       8.826  13.865   2.284  1.00  4.84           C  
ATOM     81  O   HIS A   6       9.788  14.201   2.975  1.00  4.84           O  
ATOM     82  CB  HIS A   6       7.935  12.661   4.302  1.00  4.84           C  
ATOM     83  CG  HIS A   6       6.805  11.849   4.876  1.00  4.84           C  
ATOM     84  ND1 HIS A   6       5.513  12.328   4.966  1.00  4.84           N  
ATOM     85  CD2 HIS A   6       6.771  10.586   5.361  1.00  4.84           C  
ATOM     86  CE1 HIS A   6       4.736  11.393   5.487  1.00  4.84           C  
ATOM     87  NE2 HIS A   6       5.474  10.330   5.735  1.00  4.84           N  
ATOM     88  H   HIS A   6       8.287  10.808   2.539  1.00  4.84           H  
ATOM     89  HA  HIS A   6       6.798  13.346   2.634  1.00  4.84           H  
ATOM     90 1HB  HIS A   6       8.871  12.132   4.490  1.00  4.84           H  
ATOM     91 2HB  HIS A   6       7.980  13.615   4.823  1.00  4.84           H  
ATOM     92  HD2 HIS A   6       7.613   9.896   5.433  1.00  4.84           H  
ATOM     93  HE1 HIS A   6       3.667  11.481   5.674  1.00  4.84           H  
ATOM     94  HE2 HIS A   6       5.139   9.462   6.129  1.00  4.84           H  
ATOM     95  N   HIS A   7       8.614  14.315   1.053  1.00  3.68           N  
ATOM     96  CA  HIS A   7       9.559  15.174   0.349  1.00  3.68           C  
ATOM     97  C   HIS A   7       8.934  16.453  -0.199  1.00  3.68           C  
ATOM     98  O   HIS A   7       9.329  16.934  -1.261  1.00  3.68           O  
ATOM     99  CB  HIS A   7      10.201  14.398  -0.802  1.00  3.68           C  
ATOM    100  CG  HIS A   7      10.978  13.198  -0.354  1.00  3.68           C  
ATOM    101  ND1 HIS A   7      12.173  13.298   0.325  1.00  3.68           N  
ATOM    102  CD2 HIS A   7      10.732  11.875  -0.491  1.00  3.68           C  
ATOM    103  CE1 HIS A   7      12.628  12.087   0.590  1.00  3.68           C  
ATOM    104  NE2 HIS A   7      11.774  11.206   0.104  1.00  3.68           N  
ATOM    105  H   HIS A   7       7.779  13.970   0.578  1.00  3.68           H  
ATOM    106  HA  HIS A   7      10.351  15.472   1.036  1.00  3.68           H  
ATOM    107 1HB  HIS A   7       9.422  14.063  -1.489  1.00  3.68           H  
ATOM    108 2HB  HIS A   7      10.869  15.054  -1.357  1.00  3.68           H  
ATOM    109  HD1 HIS A   7      12.635  14.145   0.592  1.00  3.68           H  
ATOM    110  HD2 HIS A   7       9.919  11.317  -0.955  1.00  3.68           H  
ATOM    111  HE1 HIS A   7      13.567  11.954   1.126  1.00  3.68           H  
ATOM    112  N   HIS A   8       7.944  17.002   0.497  1.00  2.68           N  
ATOM    113  CA  HIS A   8       7.330  18.241   0.025  1.00  2.68           C  
ATOM    114  C   HIS A   8       8.393  19.332   0.140  1.00  2.68           C  
ATOM    115  O   HIS A   8       9.122  19.382   1.133  1.00  2.68           O  
ATOM    116  CB  HIS A   8       6.090  18.605   0.858  1.00  2.68           C  
ATOM    117  CG  HIS A   8       5.165  19.654   0.228  1.00  2.68           C  
ATOM    118  ND1 HIS A   8       5.472  21.002   0.158  1.00  2.68           N  
ATOM    119  CD2 HIS A   8       3.938  19.519  -0.346  1.00  2.68           C  
ATOM    120  CE1 HIS A   8       4.478  21.644  -0.436  1.00  2.68           C  
ATOM    121  NE2 HIS A   8       3.538  20.768  -0.750  1.00  2.68           N  
ATOM    122  H   HIS A   8       7.641  16.570   1.358  1.00  2.68           H  
ATOM    123  HA  HIS A   8       7.039  18.152  -1.021  1.00  2.68           H  
ATOM    124 1HB  HIS A   8       5.502  17.706   1.041  1.00  2.68           H  
ATOM    125 2HB  HIS A   8       6.412  18.984   1.827  1.00  2.68           H  
ATOM    126  HD1 HIS A   8       6.329  21.471   0.462  1.00  2.68           H  
ATOM    127  HD2 HIS A   8       3.290  18.658  -0.517  1.00  2.68           H  
ATOM    128  HE1 HIS A   8       4.531  22.720  -0.586  1.00  2.68           H  
ATOM    129  N   SER A   9       8.501  20.187  -0.867  1.00  1.91           N  
ATOM    130  CA  SER A   9       9.491  21.258  -0.832  1.00  1.91           C  
ATOM    131  C   SER A   9       9.068  22.423   0.057  1.00  1.91           C  
ATOM    132  O   SER A   9       7.894  22.551   0.427  1.00  1.91           O  
ATOM    133  CB  SER A   9       9.753  21.768  -2.236  1.00  1.91           C  
ATOM    134  OG  SER A   9       8.634  22.434  -2.747  1.00  1.91           O  
ATOM    135  H   SER A   9       7.893  20.089  -1.666  1.00  1.91           H  
ATOM    136  HA  SER A   9      10.420  20.848  -0.432  1.00  1.91           H  
ATOM    137 1HB  SER A   9      10.609  22.443  -2.231  1.00  1.91           H  
ATOM    138 2HB  SER A   9      10.002  20.927  -2.880  1.00  1.91           H  
ATOM    139  HG  SER A   9       8.663  23.321  -2.353  1.00  1.91           H  
ATOM    140  N   HIS A  10      10.032  23.282   0.376  1.00  1.37           N  
ATOM    141  CA  HIS A  10       9.771  24.507   1.116  1.00  1.37           C  
ATOM    142  C   HIS A  10       9.406  25.603   0.131  1.00  1.37           C  
ATOM    143  O   HIS A  10       9.832  25.554  -1.023  1.00  1.37           O  
ATOM    144  CB  HIS A  10      11.000  24.937   1.924  1.00  1.37           C  
ATOM    145  CG  HIS A  10      11.383  23.981   3.018  1.00  1.37           C  
ATOM    146  ND1 HIS A  10      10.616  23.792   4.150  1.00  1.37           N  
ATOM    147  CD2 HIS A  10      12.455  23.163   3.149  1.00  1.37           C  
ATOM    148  CE1 HIS A  10      11.201  22.899   4.930  1.00  1.37           C  
ATOM    149  NE2 HIS A  10      12.317  22.503   4.346  1.00  1.37           N  
ATOM    150  H   HIS A  10      10.975  23.091   0.070  1.00  1.37           H  
ATOM    151  HA  HIS A  10       8.932  24.366   1.797  1.00  1.37           H  
ATOM    152 1HB  HIS A  10      11.852  25.047   1.254  1.00  1.37           H  
ATOM    153 2HB  HIS A  10      10.812  25.915   2.371  1.00  1.37           H  
ATOM    154  HD2 HIS A  10      13.275  23.051   2.439  1.00  1.37           H  
ATOM    155  HE1 HIS A  10      10.826  22.550   5.892  1.00  1.37           H  
ATOM    156  HE2 HIS A  10      12.969  21.825   4.715  1.00  1.37           H  
ATOM    157  N   MET A  11       8.642  26.591   0.580  1.00  1.02           N  
ATOM    158  CA  MET A  11       8.328  27.747  -0.254  1.00  1.02           C  
ATOM    159  C   MET A  11       9.357  28.840   0.016  1.00  1.02           C  
ATOM    160  O   MET A  11       9.841  28.961   1.144  1.00  1.02           O  
ATOM    161  CB  MET A  11       6.925  28.250   0.057  1.00  1.02           C  
ATOM    162  CG  MET A  11       5.784  27.254  -0.194  1.00  1.02           C  
ATOM    163  SD  MET A  11       5.534  26.863  -1.932  1.00  1.02           S  
ATOM    164  CE  MET A  11       6.330  25.262  -2.077  1.00  1.02           C  
ATOM    165  H   MET A  11       8.296  26.554   1.529  1.00  1.02           H  
ATOM    166  HA  MET A  11       8.394  27.468  -1.307  1.00  1.02           H  
ATOM    167 1HB  MET A  11       6.878  28.540   1.102  1.00  1.02           H  
ATOM    168 2HB  MET A  11       6.726  29.147  -0.537  1.00  1.02           H  
ATOM    169 1HG  MET A  11       5.992  26.327   0.340  1.00  1.02           H  
ATOM    170 2HG  MET A  11       4.854  27.672   0.199  1.00  1.02           H  
ATOM    171 1HE  MET A  11       6.243  24.906  -3.095  1.00  1.02           H  
ATOM    172 2HE  MET A  11       7.377  25.356  -1.825  1.00  1.02           H  
ATOM    173 3HE  MET A  11       5.859  24.552  -1.403  1.00  1.02           H  
ATOM    174  N   SER A  12       9.680  29.651  -0.989  1.00  0.81           N  
ATOM    175  CA  SER A  12      10.598  30.767  -0.785  1.00  0.81           C  
ATOM    176  C   SER A  12       9.915  31.928  -0.103  1.00  0.81           C  
ATOM    177  O   SER A  12       8.690  32.017  -0.110  1.00  0.81           O  
ATOM    178  CB  SER A  12      11.140  31.237  -2.111  1.00  0.81           C  
ATOM    179  OG  SER A  12      10.099  31.748  -2.901  1.00  0.81           O  
ATOM    180  H   SER A  12       9.275  29.515  -1.917  1.00  0.81           H  
ATOM    181  HA  SER A  12      11.422  30.427  -0.156  1.00  0.81           H  
ATOM    182 1HB  SER A  12      11.892  32.006  -1.949  1.00  0.81           H  
ATOM    183 2HB  SER A  12      11.618  30.407  -2.629  1.00  0.81           H  
ATOM    184  HG  SER A  12       9.587  30.948  -3.154  1.00  0.81           H  
ATOM    185  N   HIS A  13      10.700  32.877   0.405  1.00  0.69           N  
ATOM    186  CA  HIS A  13      10.120  34.050   1.052  1.00  0.69           C  
ATOM    187  C   HIS A  13       9.173  34.769   0.108  1.00  0.69           C  
ATOM    188  O   HIS A  13       8.040  35.073   0.477  1.00  0.69           O  
ATOM    189  CB  HIS A  13      11.208  35.019   1.521  1.00  0.69           C  
ATOM    190  CG  HIS A  13      10.677  36.255   2.212  1.00  0.69           C  
ATOM    191  ND1 HIS A  13      10.192  36.236   3.506  1.00  0.69           N  
ATOM    192  CD2 HIS A  13      10.560  37.537   1.787  1.00  0.69           C  
ATOM    193  CE1 HIS A  13       9.805  37.455   3.848  1.00  0.69           C  
ATOM    194  NE2 HIS A  13      10.018  38.263   2.825  1.00  0.69           N  
ATOM    195  H   HIS A  13      11.703  32.767   0.374  1.00  0.69           H  
ATOM    196  HA  HIS A  13       9.544  33.738   1.923  1.00  0.69           H  
ATOM    197 1HB  HIS A  13      11.878  34.507   2.211  1.00  0.69           H  
ATOM    198 2HB  HIS A  13      11.802  35.340   0.667  1.00  0.69           H  
ATOM    199  HD1 HIS A  13      10.141  35.438   4.107  1.00  0.69           H  
ATOM    200  HD2 HIS A  13      10.808  38.029   0.846  1.00  0.69           H  
ATOM    201  HE1 HIS A  13       9.391  37.648   4.837  1.00  0.69           H  
ATOM    202  N   THR A  14       9.621  35.022  -1.122  1.00  0.62           N  
ATOM    203  CA  THR A  14       8.777  35.725  -2.073  1.00  0.62           C  
ATOM    204  C   THR A  14       7.479  34.978  -2.313  1.00  0.62           C  
ATOM    205  O   THR A  14       6.406  35.584  -2.314  1.00  0.62           O  
ATOM    206  CB  THR A  14       9.480  35.929  -3.427  1.00  0.62           C  
ATOM    207  OG1 THR A  14      10.644  36.757  -3.254  1.00  0.62           O  
ATOM    208  CG2 THR A  14       8.511  36.580  -4.414  1.00  0.62           C  
ATOM    209  H   THR A  14      10.549  34.731  -1.387  1.00  0.62           H  
ATOM    210  HA  THR A  14       8.531  36.703  -1.659  1.00  0.62           H  
ATOM    211  HB  THR A  14       9.792  34.960  -3.819  1.00  0.62           H  
ATOM    212  HG1 THR A  14      11.058  36.908  -4.111  1.00  0.62           H  
ATOM    213 1HG2 THR A  14       9.004  36.715  -5.375  1.00  0.62           H  
ATOM    214 2HG2 THR A  14       7.636  35.937  -4.542  1.00  0.62           H  
ATOM    215 3HG2 THR A  14       8.193  37.548  -4.029  1.00  0.62           H  
ATOM    216  N   GLN A  15       7.554  33.659  -2.502  1.00  0.59           N  
ATOM    217  CA  GLN A  15       6.330  32.917  -2.766  1.00  0.59           C  
ATOM    218  C   GLN A  15       5.386  32.988  -1.575  1.00  0.59           C  
ATOM    219  O   GLN A  15       4.182  33.182  -1.749  1.00  0.59           O  
ATOM    220  CB  GLN A  15       6.688  31.478  -3.095  1.00  0.59           C  
ATOM    221  CG  GLN A  15       7.381  31.333  -4.441  1.00  0.59           C  
ATOM    222  CD  GLN A  15       8.032  29.986  -4.623  1.00  0.59           C  
ATOM    223  OE1 GLN A  15       8.708  29.496  -3.697  1.00  0.59           O  
ATOM    224  NE2 GLN A  15       7.895  29.399  -5.786  1.00  0.59           N  
ATOM    225  H   GLN A  15       8.453  33.167  -2.482  1.00  0.59           H  
ATOM    226  HA  GLN A  15       5.830  33.366  -3.614  1.00  0.59           H  
ATOM    227 1HB  GLN A  15       7.338  31.081  -2.315  1.00  0.59           H  
ATOM    228 2HB  GLN A  15       5.781  30.871  -3.110  1.00  0.59           H  
ATOM    229 1HG  GLN A  15       6.648  31.453  -5.227  1.00  0.59           H  
ATOM    230 2HG  GLN A  15       8.142  32.107  -4.534  1.00  0.59           H  
ATOM    231 1HE2 GLN A  15       8.325  28.518  -5.967  1.00  0.59           H  
ATOM    232 2HE2 GLN A  15       7.357  29.831  -6.528  1.00  0.59           H  
ATOM    233  N   VAL A  16       5.929  32.911  -0.361  1.00  0.58           N  
ATOM    234  CA  VAL A  16       5.090  32.994   0.820  1.00  0.58           C  
ATOM    235  C   VAL A  16       4.410  34.338   0.902  1.00  0.58           C  
ATOM    236  O   VAL A  16       3.207  34.406   1.136  1.00  0.58           O  
ATOM    237  CB  VAL A  16       5.893  32.757   2.102  1.00  0.58           C  
ATOM    238  CG1 VAL A  16       5.024  33.078   3.311  1.00  0.58           C  
ATOM    239  CG2 VAL A  16       6.341  31.296   2.141  1.00  0.58           C  
ATOM    240  H   VAL A  16       6.934  32.762  -0.259  1.00  0.58           H  
ATOM    241  HA  VAL A  16       4.325  32.223   0.753  1.00  0.58           H  
ATOM    242  HB  VAL A  16       6.763  33.417   2.116  1.00  0.58           H  
ATOM    243 1HG1 VAL A  16       5.589  32.915   4.226  1.00  0.58           H  
ATOM    244 2HG1 VAL A  16       4.711  34.125   3.267  1.00  0.58           H  
ATOM    245 3HG1 VAL A  16       4.140  32.440   3.314  1.00  0.58           H  
ATOM    246 1HG2 VAL A  16       6.917  31.114   3.045  1.00  0.58           H  
ATOM    247 2HG2 VAL A  16       5.465  30.648   2.127  1.00  0.58           H  
ATOM    248 3HG2 VAL A  16       6.955  31.084   1.277  1.00  0.58           H  
ATOM    249  N   ILE A  17       5.152  35.411   0.663  1.00  0.58           N  
ATOM    250  CA  ILE A  17       4.552  36.726   0.749  1.00  0.58           C  
ATOM    251  C   ILE A  17       3.459  36.913  -0.295  1.00  0.58           C  
ATOM    252  O   ILE A  17       2.396  37.463   0.005  1.00  0.58           O  
ATOM    253  CB  ILE A  17       5.611  37.825   0.620  1.00  0.58           C  
ATOM    254  CG1 ILE A  17       6.568  37.755   1.822  1.00  0.58           C  
ATOM    255  CG2 ILE A  17       4.936  39.171   0.521  1.00  0.58           C  
ATOM    256  CD1 ILE A  17       5.886  37.926   3.155  1.00  0.58           C  
ATOM    257  H   ILE A  17       6.146  35.307   0.455  1.00  0.58           H  
ATOM    258  HA  ILE A  17       4.096  36.824   1.732  1.00  0.58           H  
ATOM    259  HB  ILE A  17       6.207  37.647  -0.280  1.00  0.58           H  
ATOM    260 1HG1 ILE A  17       7.062  36.796   1.827  1.00  0.58           H  
ATOM    261 2HG1 ILE A  17       7.325  38.532   1.716  1.00  0.58           H  
ATOM    262 1HG2 ILE A  17       5.690  39.947   0.419  1.00  0.58           H  
ATOM    263 2HG2 ILE A  17       4.288  39.173  -0.354  1.00  0.58           H  
ATOM    264 3HG2 ILE A  17       4.342  39.351   1.417  1.00  0.58           H  
ATOM    265 1HD1 ILE A  17       6.627  37.862   3.950  1.00  0.58           H  
ATOM    266 2HD1 ILE A  17       5.396  38.898   3.192  1.00  0.58           H  
ATOM    267 3HD1 ILE A  17       5.140  37.138   3.292  1.00  0.58           H  
ATOM    268  N   GLU A  18       3.671  36.439  -1.516  1.00  0.58           N  
ATOM    269  CA  GLU A  18       2.617  36.582  -2.509  1.00  0.58           C  
ATOM    270  C   GLU A  18       1.368  35.782  -2.098  1.00  0.58           C  
ATOM    271  O   GLU A  18       0.233  36.260  -2.242  1.00  0.58           O  
ATOM    272  CB  GLU A  18       3.136  36.128  -3.864  1.00  0.58           C  
ATOM    273  CG  GLU A  18       4.191  37.067  -4.512  1.00  0.58           C  
ATOM    274  CD  GLU A  18       3.628  38.387  -4.984  1.00  0.58           C  
ATOM    275  OE1 GLU A  18       2.667  38.364  -5.717  1.00  0.58           O  
ATOM    276  OE2 GLU A  18       4.152  39.418  -4.621  1.00  0.58           O  
ATOM    277  H   GLU A  18       4.561  35.996  -1.755  1.00  0.58           H  
ATOM    278  HA  GLU A  18       2.344  37.635  -2.572  1.00  0.58           H  
ATOM    279 1HB  GLU A  18       3.603  35.147  -3.743  1.00  0.58           H  
ATOM    280 2HB  GLU A  18       2.304  36.012  -4.556  1.00  0.58           H  
ATOM    281 1HG  GLU A  18       4.963  37.270  -3.769  1.00  0.58           H  
ATOM    282 2HG  GLU A  18       4.666  36.560  -5.346  1.00  0.58           H  
ATOM    283  N   LEU A  19       1.576  34.594  -1.522  1.00  0.58           N  
ATOM    284  CA  LEU A  19       0.471  33.766  -1.059  1.00  0.58           C  
ATOM    285  C   LEU A  19      -0.278  34.443   0.097  1.00  0.58           C  
ATOM    286  O   LEU A  19      -1.515  34.444   0.112  1.00  0.58           O  
ATOM    287  CB  LEU A  19       1.035  32.399  -0.644  1.00  0.58           C  
ATOM    288  CG  LEU A  19       1.540  31.504  -1.812  1.00  0.58           C  
ATOM    289  CD1 LEU A  19       2.372  30.348  -1.292  1.00  0.58           C  
ATOM    290  CD2 LEU A  19       0.342  30.948  -2.528  1.00  0.58           C  
ATOM    291  H   LEU A  19       2.528  34.237  -1.432  1.00  0.58           H  
ATOM    292  HA  LEU A  19      -0.224  33.624  -1.884  1.00  0.58           H  
ATOM    293 1HB  LEU A  19       1.847  32.542   0.060  1.00  0.58           H  
ATOM    294 2HB  LEU A  19       0.262  31.863  -0.169  1.00  0.58           H  
ATOM    295  HG  LEU A  19       2.137  32.097  -2.489  1.00  0.58           H  
ATOM    296 1HD1 LEU A  19       2.705  29.732  -2.127  1.00  0.58           H  
ATOM    297 2HD1 LEU A  19       3.238  30.731  -0.761  1.00  0.58           H  
ATOM    298 3HD1 LEU A  19       1.784  29.762  -0.635  1.00  0.58           H  
ATOM    299 1HD2 LEU A  19       0.664  30.323  -3.360  1.00  0.58           H  
ATOM    300 2HD2 LEU A  19      -0.247  30.351  -1.829  1.00  0.58           H  
ATOM    301 3HD2 LEU A  19      -0.248  31.772  -2.891  1.00  0.58           H  
ATOM    302  N   GLU A  20       0.462  35.067   1.033  1.00  0.59           N  
ATOM    303  CA  GLU A  20      -0.143  35.766   2.171  1.00  0.59           C  
ATOM    304  C   GLU A  20      -0.928  36.999   1.721  1.00  0.59           C  
ATOM    305  O   GLU A  20      -2.010  37.294   2.251  1.00  0.59           O  
ATOM    306  CB  GLU A  20       0.916  36.161   3.218  1.00  0.59           C  
ATOM    307  CG  GLU A  20       1.534  34.976   3.980  1.00  0.59           C  
ATOM    308  CD  GLU A  20       2.539  35.386   5.045  1.00  0.59           C  
ATOM    309  OE1 GLU A  20       2.783  36.561   5.194  1.00  0.59           O  
ATOM    310  OE2 GLU A  20       3.068  34.515   5.701  1.00  0.59           O  
ATOM    311  H   GLU A  20       1.478  35.021   0.965  1.00  0.59           H  
ATOM    312  HA  GLU A  20      -0.843  35.093   2.652  1.00  0.59           H  
ATOM    313 1HB  GLU A  20       1.729  36.694   2.721  1.00  0.59           H  
ATOM    314 2HB  GLU A  20       0.474  36.839   3.946  1.00  0.59           H  
ATOM    315 1HG  GLU A  20       0.735  34.416   4.443  1.00  0.59           H  
ATOM    316 2HG  GLU A  20       2.017  34.319   3.274  1.00  0.59           H  
ATOM    317  N   ARG A  21      -0.402  37.720   0.726  1.00  0.60           N  
ATOM    318  CA  ARG A  21      -1.098  38.893   0.215  1.00  0.60           C  
ATOM    319  C   ARG A  21      -2.416  38.492  -0.435  1.00  0.60           C  
ATOM    320  O   ARG A  21      -3.430  39.180  -0.294  1.00  0.60           O  
ATOM    321  CB  ARG A  21      -0.224  39.656  -0.765  1.00  0.60           C  
ATOM    322  CG  ARG A  21       0.939  40.405  -0.115  1.00  0.60           C  
ATOM    323  CD  ARG A  21       1.821  41.031  -1.122  1.00  0.60           C  
ATOM    324  NE  ARG A  21       2.920  41.760  -0.503  1.00  0.60           N  
ATOM    325  CZ  ARG A  21       3.989  42.224  -1.172  1.00  0.60           C  
ATOM    326  NH1 ARG A  21       4.073  42.028  -2.464  1.00  0.60           N  
ATOM    327  NH2 ARG A  21       4.949  42.870  -0.531  1.00  0.60           N  
ATOM    328  H   ARG A  21       0.508  37.465   0.337  1.00  0.60           H  
ATOM    329  HA  ARG A  21      -1.315  39.553   1.054  1.00  0.60           H  
ATOM    330 1HB  ARG A  21       0.202  38.955  -1.487  1.00  0.60           H  
ATOM    331 2HB  ARG A  21      -0.828  40.373  -1.316  1.00  0.60           H  
ATOM    332 1HG  ARG A  21       0.545  41.193   0.525  1.00  0.60           H  
ATOM    333 2HG  ARG A  21       1.529  39.720   0.486  1.00  0.60           H  
ATOM    334 1HD  ARG A  21       2.247  40.251  -1.761  1.00  0.60           H  
ATOM    335 2HD  ARG A  21       1.249  41.726  -1.731  1.00  0.60           H  
ATOM    336  HE  ARG A  21       2.878  41.922   0.494  1.00  0.60           H  
ATOM    337 1HH1 ARG A  21       3.322  41.539  -2.945  1.00  0.60           H  
ATOM    338 2HH1 ARG A  21       4.870  42.362  -2.983  1.00  0.60           H  
ATOM    339 1HH2 ARG A  21       4.880  43.018   0.466  1.00  0.60           H  
ATOM    340 2HH2 ARG A  21       5.750  43.215  -1.038  1.00  0.60           H  
ATOM    341  N   LYS A  22      -2.436  37.353  -1.127  1.00  0.61           N  
ATOM    342  CA  LYS A  22      -3.689  36.913  -1.716  1.00  0.61           C  
ATOM    343  C   LYS A  22      -4.635  36.444  -0.608  1.00  0.61           C  
ATOM    344  O   LYS A  22      -5.792  36.862  -0.568  1.00  0.61           O  
ATOM    345  CB  LYS A  22      -3.451  35.808  -2.749  1.00  0.61           C  
ATOM    346  CG  LYS A  22      -4.730  35.275  -3.468  1.00  0.61           C  
ATOM    347  CD  LYS A  22      -5.401  36.323  -4.401  1.00  0.61           C  
ATOM    348  CE  LYS A  22      -6.565  35.688  -5.211  1.00  0.61           C  
ATOM    349  NZ  LYS A  22      -7.317  36.671  -6.061  1.00  0.61           N  
ATOM    350  H   LYS A  22      -1.577  36.815  -1.270  1.00  0.61           H  
ATOM    351  HA  LYS A  22      -4.155  37.759  -2.219  1.00  0.61           H  
ATOM    352 1HB  LYS A  22      -2.773  36.180  -3.516  1.00  0.61           H  
ATOM    353 2HB  LYS A  22      -2.946  34.978  -2.264  1.00  0.61           H  
ATOM    354 1HG  LYS A  22      -4.488  34.392  -4.048  1.00  0.61           H  
ATOM    355 2HG  LYS A  22      -5.452  34.988  -2.699  1.00  0.61           H  
ATOM    356 1HD  LYS A  22      -5.798  37.143  -3.799  1.00  0.61           H  
ATOM    357 2HD  LYS A  22      -4.661  36.723  -5.094  1.00  0.61           H  
ATOM    358 1HE  LYS A  22      -6.159  34.911  -5.857  1.00  0.61           H  
ATOM    359 2HE  LYS A  22      -7.259  35.243  -4.518  1.00  0.61           H  
ATOM    360 1HZ  LYS A  22      -8.088  36.172  -6.575  1.00  0.61           H  
ATOM    361 2HZ  LYS A  22      -7.726  37.381  -5.474  1.00  0.61           H  
ATOM    362 3HZ  LYS A  22      -6.700  37.095  -6.728  1.00  0.61           H  
ATOM    363  N   PHE A  23      -4.117  35.659   0.347  1.00  0.62           N  
ATOM    364  CA  PHE A  23      -4.901  35.109   1.457  1.00  0.62           C  
ATOM    365  C   PHE A  23      -5.626  36.187   2.240  1.00  0.62           C  
ATOM    366  O   PHE A  23      -6.799  36.041   2.586  1.00  0.62           O  
ATOM    367  CB  PHE A  23      -4.031  34.330   2.425  1.00  0.62           C  
ATOM    368  CG  PHE A  23      -4.832  33.664   3.494  1.00  0.62           C  
ATOM    369  CD1 PHE A  23      -5.467  32.476   3.214  1.00  0.62           C  
ATOM    370  CD2 PHE A  23      -4.968  34.206   4.762  1.00  0.62           C  
ATOM    371  CE1 PHE A  23      -6.214  31.827   4.152  1.00  0.62           C  
ATOM    372  CE2 PHE A  23      -5.728  33.556   5.726  1.00  0.62           C  
ATOM    373  CZ  PHE A  23      -6.352  32.360   5.419  1.00  0.62           C  
ATOM    374  H   PHE A  23      -3.142  35.374   0.275  1.00  0.62           H  
ATOM    375  HA  PHE A  23      -5.642  34.435   1.052  1.00  0.62           H  
ATOM    376 1HB  PHE A  23      -3.481  33.590   1.884  1.00  0.62           H  
ATOM    377 2HB  PHE A  23      -3.314  35.000   2.895  1.00  0.62           H  
ATOM    378  HD1 PHE A  23      -5.364  32.056   2.231  1.00  0.62           H  
ATOM    379  HD2 PHE A  23      -4.475  35.150   4.994  1.00  0.62           H  
ATOM    380  HE1 PHE A  23      -6.690  30.901   3.885  1.00  0.62           H  
ATOM    381  HE2 PHE A  23      -5.834  33.983   6.726  1.00  0.62           H  
ATOM    382  HZ  PHE A  23      -6.946  31.849   6.173  1.00  0.62           H  
ATOM    383  N   SER A  24      -4.918  37.279   2.525  1.00  0.64           N  
ATOM    384  CA  SER A  24      -5.449  38.400   3.286  1.00  0.64           C  
ATOM    385  C   SER A  24      -6.682  39.036   2.631  1.00  0.64           C  
ATOM    386  O   SER A  24      -7.448  39.732   3.300  1.00  0.64           O  
ATOM    387  CB  SER A  24      -4.377  39.453   3.441  1.00  0.64           C  
ATOM    388  OG  SER A  24      -3.298  38.960   4.196  1.00  0.64           O  
ATOM    389  H   SER A  24      -3.945  37.324   2.223  1.00  0.64           H  
ATOM    390  HA  SER A  24      -5.734  38.035   4.272  1.00  0.64           H  
ATOM    391 1HB  SER A  24      -4.023  39.756   2.451  1.00  0.64           H  
ATOM    392 2HB  SER A  24      -4.797  40.332   3.923  1.00  0.64           H  
ATOM    393  HG  SER A  24      -2.862  38.287   3.621  1.00  0.64           H  
ATOM    394  N   HIS A  25      -6.858  38.831   1.323  1.00  0.65           N  
ATOM    395  CA  HIS A  25      -7.990  39.373   0.597  1.00  0.65           C  
ATOM    396  C   HIS A  25      -8.990  38.271   0.228  1.00  0.65           C  
ATOM    397  O   HIS A  25     -10.194  38.527   0.117  1.00  0.65           O  
ATOM    398  CB  HIS A  25      -7.500  40.087  -0.664  1.00  0.65           C  
ATOM    399  CG  HIS A  25      -6.653  41.306  -0.363  1.00  0.65           C  
ATOM    400  ND1 HIS A  25      -5.282  41.251  -0.186  1.00  0.65           N  
ATOM    401  CD2 HIS A  25      -7.000  42.606  -0.204  1.00  0.65           C  
ATOM    402  CE1 HIS A  25      -4.825  42.465   0.065  1.00  0.65           C  
ATOM    403  NE2 HIS A  25      -5.847  43.307   0.060  1.00  0.65           N  
ATOM    404  H   HIS A  25      -6.207  38.241   0.811  1.00  0.65           H  
ATOM    405  HA  HIS A  25      -8.512  40.099   1.217  1.00  0.65           H  
ATOM    406 1HB  HIS A  25      -6.899  39.390  -1.258  1.00  0.65           H  
ATOM    407 2HB  HIS A  25      -8.351  40.392  -1.269  1.00  0.65           H  
ATOM    408  HD1 HIS A  25      -4.679  40.432  -0.234  1.00  0.65           H  
ATOM    409  HD2 HIS A  25      -7.957  43.127  -0.249  1.00  0.65           H  
ATOM    410  HE1 HIS A  25      -3.761  42.627   0.234  1.00  0.65           H  
ATOM    411  N   GLN A  26      -8.487  37.048   0.045  1.00  0.66           N  
ATOM    412  CA  GLN A  26      -9.306  35.908  -0.337  1.00  0.66           C  
ATOM    413  C   GLN A  26      -8.782  34.599   0.266  1.00  0.66           C  
ATOM    414  O   GLN A  26      -7.717  34.110  -0.103  1.00  0.66           O  
ATOM    415  CB  GLN A  26      -9.342  35.822  -1.854  1.00  0.66           C  
ATOM    416  CG  GLN A  26     -10.188  34.764  -2.382  1.00  0.66           C  
ATOM    417  CD  GLN A  26     -10.264  34.836  -3.866  1.00  0.66           C  
ATOM    418  OE1 GLN A  26      -9.758  35.795  -4.472  1.00  0.66           O  
ATOM    419  NE2 GLN A  26     -10.863  33.831  -4.464  1.00  0.66           N  
ATOM    420  H   GLN A  26      -7.487  36.909   0.141  1.00  0.66           H  
ATOM    421  HA  GLN A  26     -10.317  36.068   0.034  1.00  0.66           H  
ATOM    422 1HB  GLN A  26      -9.690  36.770  -2.263  1.00  0.66           H  
ATOM    423 2HB  GLN A  26      -8.329  35.656  -2.221  1.00  0.66           H  
ATOM    424 1HG  GLN A  26      -9.749  33.813  -2.101  1.00  0.66           H  
ATOM    425 2HG  GLN A  26     -11.193  34.850  -1.974  1.00  0.66           H  
ATOM    426 1HE2 GLN A  26     -10.907  33.783  -5.484  1.00  0.66           H  
ATOM    427 2HE2 GLN A  26     -11.226  33.075  -3.892  1.00  0.66           H  
ATOM    428  N   LYS A  27      -9.585  33.985   1.135  1.00  0.66           N  
ATOM    429  CA  LYS A  27      -9.162  32.774   1.842  1.00  0.66           C  
ATOM    430  C   LYS A  27      -9.347  31.481   1.051  1.00  0.66           C  
ATOM    431  O   LYS A  27      -8.702  30.468   1.343  1.00  0.66           O  
ATOM    432  CB  LYS A  27      -9.921  32.676   3.155  1.00  0.66           C  
ATOM    433  CG  LYS A  27      -9.565  33.768   4.132  1.00  0.66           C  
ATOM    434  CD  LYS A  27     -10.341  33.633   5.415  1.00  0.66           C  
ATOM    435  CE  LYS A  27      -9.947  34.706   6.404  1.00  0.66           C  
ATOM    436  NZ  LYS A  27     -10.796  34.665   7.618  1.00  0.66           N  
ATOM    437  H   LYS A  27     -10.470  34.412   1.368  1.00  0.66           H  
ATOM    438  HA  LYS A  27      -8.101  32.879   2.063  1.00  0.66           H  
ATOM    439 1HB  LYS A  27     -10.990  32.729   2.965  1.00  0.66           H  
ATOM    440 2HB  LYS A  27      -9.717  31.718   3.623  1.00  0.66           H  
ATOM    441 1HG  LYS A  27      -8.505  33.755   4.337  1.00  0.66           H  
ATOM    442 2HG  LYS A  27      -9.800  34.732   3.683  1.00  0.66           H  
ATOM    443 1HD  LYS A  27     -11.409  33.710   5.206  1.00  0.66           H  
ATOM    444 2HD  LYS A  27     -10.141  32.656   5.857  1.00  0.66           H  
ATOM    445 1HE  LYS A  27      -8.906  34.552   6.693  1.00  0.66           H  
ATOM    446 2HE  LYS A  27     -10.041  35.685   5.934  1.00  0.66           H  
ATOM    447 1HZ  LYS A  27     -10.503  35.388   8.258  1.00  0.66           H  
ATOM    448 2HZ  LYS A  27     -11.760  34.818   7.356  1.00  0.66           H  
ATOM    449 3HZ  LYS A  27     -10.712  33.762   8.061  1.00  0.66           H  
ATOM    450  N   TYR A  28     -10.245  31.524   0.074  1.00  0.66           N  
ATOM    451  CA  TYR A  28     -10.563  30.383  -0.778  1.00  0.66           C  
ATOM    452  C   TYR A  28     -10.428  30.824  -2.220  1.00  0.66           C  
ATOM    453  O   TYR A  28     -11.092  31.782  -2.623  1.00  0.66           O  
ATOM    454  CB  TYR A  28     -12.000  29.921  -0.549  1.00  0.66           C  
ATOM    455  CG  TYR A  28     -12.343  29.429   0.849  1.00  0.66           C  
ATOM    456  CD1 TYR A  28     -12.662  30.339   1.848  1.00  0.66           C  
ATOM    457  CD2 TYR A  28     -12.396  28.071   1.113  1.00  0.66           C  
ATOM    458  CE1 TYR A  28     -13.021  29.893   3.105  1.00  0.66           C  
ATOM    459  CE2 TYR A  28     -12.762  27.622   2.370  1.00  0.66           C  
ATOM    460  CZ  TYR A  28     -13.074  28.528   3.363  1.00  0.66           C  
ATOM    461  OH  TYR A  28     -13.453  28.081   4.615  1.00  0.66           O  
ATOM    462  H   TYR A  28     -10.719  32.397  -0.091  1.00  0.66           H  
ATOM    463  HA  TYR A  28      -9.860  29.573  -0.593  1.00  0.66           H  
ATOM    464 1HB  TYR A  28     -12.675  30.744  -0.787  1.00  0.66           H  
ATOM    465 2HB  TYR A  28     -12.225  29.116  -1.250  1.00  0.66           H  
ATOM    466  HD1 TYR A  28     -12.634  31.407   1.638  1.00  0.66           H  
ATOM    467  HD2 TYR A  28     -12.158  27.353   0.327  1.00  0.66           H  
ATOM    468  HE1 TYR A  28     -13.272  30.610   3.887  1.00  0.66           H  
ATOM    469  HE2 TYR A  28     -12.810  26.552   2.574  1.00  0.66           H  
ATOM    470  HH  TYR A  28     -13.579  28.833   5.199  1.00  0.66           H  
ATOM    471  N   LEU A  29      -9.628  30.103  -2.997  1.00  0.65           N  
ATOM    472  CA  LEU A  29      -9.392  30.459  -4.392  1.00  0.65           C  
ATOM    473  C   LEU A  29     -10.215  29.653  -5.384  1.00  0.65           C  
ATOM    474  O   LEU A  29     -10.475  28.468  -5.161  1.00  0.65           O  
ATOM    475  CB  LEU A  29      -7.923  30.275  -4.737  1.00  0.65           C  
ATOM    476  CG  LEU A  29      -6.940  31.079  -3.980  1.00  0.65           C  
ATOM    477  CD1 LEU A  29      -5.581  30.790  -4.536  1.00  0.65           C  
ATOM    478  CD2 LEU A  29      -7.285  32.494  -4.094  1.00  0.65           C  
ATOM    479  H   LEU A  29      -9.142  29.313  -2.602  1.00  0.65           H  
ATOM    480  HA  LEU A  29      -9.639  31.504  -4.528  1.00  0.65           H  
ATOM    481 1HB  LEU A  29      -7.675  29.239  -4.565  1.00  0.65           H  
ATOM    482 2HB  LEU A  29      -7.789  30.488  -5.804  1.00  0.65           H  
ATOM    483  HG  LEU A  29      -6.947  30.799  -2.925  1.00  0.65           H  
ATOM    484 1HD1 LEU A  29      -4.867  31.376  -4.017  1.00  0.65           H  
ATOM    485 2HD1 LEU A  29      -5.347  29.743  -4.414  1.00  0.65           H  
ATOM    486 3HD1 LEU A  29      -5.558  31.055  -5.594  1.00  0.65           H  
ATOM    487 1HD2 LEU A  29      -6.564  33.071  -3.539  1.00  0.65           H  
ATOM    488 2HD2 LEU A  29      -7.277  32.783  -5.143  1.00  0.65           H  
ATOM    489 3HD2 LEU A  29      -8.271  32.657  -3.682  1.00  0.65           H  
ATOM    490  N   SER A  30     -10.605  30.282  -6.499  1.00  0.64           N  
ATOM    491  CA  SER A  30     -11.283  29.543  -7.554  1.00  0.64           C  
ATOM    492  C   SER A  30     -10.247  28.747  -8.325  1.00  0.64           C  
ATOM    493  O   SER A  30      -9.058  29.049  -8.228  1.00  0.64           O  
ATOM    494  CB  SER A  30     -11.984  30.500  -8.475  1.00  0.64           C  
ATOM    495  OG  SER A  30     -11.036  31.289  -9.168  1.00  0.64           O  
ATOM    496  H   SER A  30     -10.406  31.282  -6.649  1.00  0.64           H  
ATOM    497  HA  SER A  30     -12.005  28.857  -7.109  1.00  0.64           H  
ATOM    498 1HB  SER A  30     -12.601  29.950  -9.175  1.00  0.64           H  
ATOM    499 2HB  SER A  30     -12.641  31.148  -7.898  1.00  0.64           H  
ATOM    500  HG  SER A  30     -10.733  31.963  -8.502  1.00  0.64           H  
ATOM    501  N   ALA A  31     -10.661  27.756  -9.114  1.00  0.62           N  
ATOM    502  CA  ALA A  31      -9.640  27.023  -9.848  1.00  0.62           C  
ATOM    503  C   ALA A  31      -8.825  27.933 -10.790  1.00  0.62           C  
ATOM    504  O   ALA A  31      -7.597  27.813 -10.795  1.00  0.62           O  
ATOM    505  CB  ALA A  31     -10.237  25.821 -10.577  1.00  0.62           C  
ATOM    506  H   ALA A  31     -11.640  27.518  -9.188  1.00  0.62           H  
ATOM    507  HA  ALA A  31      -8.938  26.630  -9.115  1.00  0.62           H  
ATOM    508 1HB  ALA A  31      -9.429  25.261 -11.050  1.00  0.62           H  
ATOM    509 2HB  ALA A  31     -10.735  25.183  -9.852  1.00  0.62           H  
ATOM    510 3HB  ALA A  31     -10.944  26.084 -11.323  1.00  0.62           H  
ATOM    511  N   PRO A  32      -9.428  28.819 -11.637  1.00  0.61           N  
ATOM    512  CA  PRO A  32      -8.686  29.738 -12.479  1.00  0.61           C  
ATOM    513  C   PRO A  32      -7.697  30.568 -11.679  1.00  0.61           C  
ATOM    514  O   PRO A  32      -6.572  30.802 -12.133  1.00  0.61           O  
ATOM    515  CB  PRO A  32      -9.790  30.615 -13.071  1.00  0.61           C  
ATOM    516  CG  PRO A  32     -10.995  29.719 -13.101  1.00  0.61           C  
ATOM    517  CD  PRO A  32     -10.900  28.929 -11.818  1.00  0.61           C  
ATOM    518  HA  PRO A  32      -8.169  29.169 -13.264  1.00  0.61           H  
ATOM    519 1HB  PRO A  32      -9.938  31.506 -12.439  1.00  0.61           H  
ATOM    520 2HB  PRO A  32      -9.493  30.974 -14.067  1.00  0.61           H  
ATOM    521 1HG  PRO A  32     -11.913  30.323 -13.162  1.00  0.61           H  
ATOM    522 2HG  PRO A  32     -10.971  29.082 -13.996  1.00  0.61           H  
ATOM    523 1HD  PRO A  32     -11.341  29.512 -11.032  1.00  0.61           H  
ATOM    524 2HD  PRO A  32     -11.393  27.999 -11.967  1.00  0.61           H  
ATOM    525  N   GLU A  33      -8.077  30.968 -10.454  1.00  0.60           N  
ATOM    526  CA  GLU A  33      -7.149  31.749  -9.654  1.00  0.60           C  
ATOM    527  C   GLU A  33      -6.003  30.919  -9.139  1.00  0.60           C  
ATOM    528  O   GLU A  33      -4.860  31.378  -9.168  1.00  0.60           O  
ATOM    529  CB  GLU A  33      -7.857  32.435  -8.510  1.00  0.60           C  
ATOM    530  CG  GLU A  33      -8.738  33.551  -8.931  1.00  0.60           C  
ATOM    531  CD  GLU A  33      -9.529  34.049  -7.814  1.00  0.60           C  
ATOM    532  OE1 GLU A  33      -9.484  35.242  -7.570  1.00  0.60           O  
ATOM    533  OE2 GLU A  33     -10.240  33.242  -7.206  1.00  0.60           O  
ATOM    534  H   GLU A  33      -9.016  30.786 -10.079  1.00  0.60           H  
ATOM    535  HA  GLU A  33      -6.733  32.528 -10.292  1.00  0.60           H  
ATOM    536 1HB  GLU A  33      -8.464  31.705  -7.975  1.00  0.60           H  
ATOM    537 2HB  GLU A  33      -7.121  32.825  -7.805  1.00  0.60           H  
ATOM    538 1HG  GLU A  33      -8.121  34.361  -9.318  1.00  0.60           H  
ATOM    539 2HG  GLU A  33      -9.393  33.215  -9.733  1.00  0.60           H  
ATOM    540  N   ARG A  34      -6.278  29.680  -8.728  1.00  0.59           N  
ATOM    541  CA  ARG A  34      -5.192  28.847  -8.254  1.00  0.59           C  
ATOM    542  C   ARG A  34      -4.198  28.629  -9.379  1.00  0.59           C  
ATOM    543  O   ARG A  34      -2.986  28.700  -9.163  1.00  0.59           O  
ATOM    544  CB  ARG A  34      -5.667  27.481  -7.784  1.00  0.59           C  
ATOM    545  CG  ARG A  34      -6.432  27.427  -6.483  1.00  0.59           C  
ATOM    546  CD  ARG A  34      -6.521  26.021  -5.974  1.00  0.59           C  
ATOM    547  NE  ARG A  34      -7.279  25.142  -6.851  1.00  0.59           N  
ATOM    548  CZ  ARG A  34      -8.595  24.926  -6.787  1.00  0.59           C  
ATOM    549  NH1 ARG A  34      -9.342  25.512  -5.870  1.00  0.59           N  
ATOM    550  NH2 ARG A  34      -9.111  24.103  -7.672  1.00  0.59           N  
ATOM    551  H   ARG A  34      -7.241  29.340  -8.721  1.00  0.59           H  
ATOM    552  HA  ARG A  34      -4.693  29.355  -7.430  1.00  0.59           H  
ATOM    553 1HB  ARG A  34      -6.290  27.026  -8.557  1.00  0.59           H  
ATOM    554 2HB  ARG A  34      -4.798  26.848  -7.651  1.00  0.59           H  
ATOM    555 1HG  ARG A  34      -5.917  28.016  -5.747  1.00  0.59           H  
ATOM    556 2HG  ARG A  34      -7.443  27.811  -6.633  1.00  0.59           H  
ATOM    557 1HD  ARG A  34      -5.510  25.615  -5.886  1.00  0.59           H  
ATOM    558 2HD  ARG A  34      -6.997  26.018  -4.997  1.00  0.59           H  
ATOM    559  HE  ARG A  34      -6.784  24.648  -7.609  1.00  0.59           H  
ATOM    560 1HH1 ARG A  34      -8.915  26.135  -5.196  1.00  0.59           H  
ATOM    561 2HH1 ARG A  34     -10.336  25.345  -5.838  1.00  0.59           H  
ATOM    562 1HH2 ARG A  34      -8.466  23.688  -8.368  1.00  0.59           H  
ATOM    563 2HH2 ARG A  34     -10.096  23.896  -7.674  1.00  0.59           H  
ATOM    564  N   ALA A  35      -4.716  28.399 -10.596  1.00  0.59           N  
ATOM    565  CA  ALA A  35      -3.862  28.195 -11.758  1.00  0.59           C  
ATOM    566  C   ALA A  35      -3.027  29.438 -12.035  1.00  0.59           C  
ATOM    567  O   ALA A  35      -1.829  29.347 -12.305  1.00  0.59           O  
ATOM    568  CB  ALA A  35      -4.704  27.854 -12.973  1.00  0.59           C  
ATOM    569  H   ALA A  35      -5.731  28.345 -10.705  1.00  0.59           H  
ATOM    570  HA  ALA A  35      -3.187  27.368 -11.543  1.00  0.59           H  
ATOM    571 1HB  ALA A  35      -4.058  27.684 -13.830  1.00  0.59           H  
ATOM    572 2HB  ALA A  35      -5.286  26.954 -12.766  1.00  0.59           H  
ATOM    573 3HB  ALA A  35      -5.381  28.680 -13.185  1.00  0.59           H  
ATOM    574  N   HIS A  36      -3.646  30.614 -11.909  1.00  0.60           N  
ATOM    575  CA  HIS A  36      -2.945  31.865 -12.135  1.00  0.60           C  
ATOM    576  C   HIS A  36      -1.805  32.006 -11.133  1.00  0.60           C  
ATOM    577  O   HIS A  36      -0.656  32.259 -11.516  1.00  0.60           O  
ATOM    578  CB  HIS A  36      -3.913  33.053 -12.042  1.00  0.60           C  
ATOM    579  CG  HIS A  36      -3.278  34.369 -12.290  1.00  0.60           C  
ATOM    580  ND1 HIS A  36      -2.922  34.803 -13.553  1.00  0.60           N  
ATOM    581  CD2 HIS A  36      -2.921  35.350 -11.438  1.00  0.60           C  
ATOM    582  CE1 HIS A  36      -2.364  35.998 -13.465  1.00  0.60           C  
ATOM    583  NE2 HIS A  36      -2.334  36.349 -12.188  1.00  0.60           N  
ATOM    584  H   HIS A  36      -4.643  30.643 -11.697  1.00  0.60           H  
ATOM    585  HA  HIS A  36      -2.510  31.865 -13.133  1.00  0.60           H  
ATOM    586 1HB  HIS A  36      -4.729  32.914 -12.752  1.00  0.60           H  
ATOM    587 2HB  HIS A  36      -4.354  33.077 -11.048  1.00  0.60           H  
ATOM    588  HD1 HIS A  36      -3.048  34.303 -14.408  1.00  0.60           H  
ATOM    589  HD2 HIS A  36      -2.998  35.448 -10.354  1.00  0.60           H  
ATOM    590  HE1 HIS A  36      -2.006  36.511 -14.357  1.00  0.60           H  
ATOM    591  N   LEU A  37      -2.103  31.822  -9.841  1.00  0.60           N  
ATOM    592  CA  LEU A  37      -1.053  31.962  -8.846  1.00  0.60           C  
ATOM    593  C   LEU A  37       0.048  30.943  -9.074  1.00  0.60           C  
ATOM    594  O   LEU A  37       1.232  31.264  -8.967  1.00  0.60           O  
ATOM    595  CB  LEU A  37      -1.568  31.720  -7.426  1.00  0.60           C  
ATOM    596  CG  LEU A  37      -2.074  32.904  -6.613  1.00  0.60           C  
ATOM    597  CD1 LEU A  37      -3.385  33.422  -7.183  1.00  0.60           C  
ATOM    598  CD2 LEU A  37      -2.198  32.453  -5.179  1.00  0.60           C  
ATOM    599  H   LEU A  37      -3.059  31.597  -9.567  1.00  0.60           H  
ATOM    600  HA  LEU A  37      -0.632  32.962  -8.920  1.00  0.60           H  
ATOM    601 1HB  LEU A  37      -2.393  31.005  -7.496  1.00  0.60           H  
ATOM    602 2HB  LEU A  37      -0.770  31.248  -6.852  1.00  0.60           H  
ATOM    603  HG  LEU A  37      -1.351  33.717  -6.671  1.00  0.60           H  
ATOM    604 1HD1 LEU A  37      -3.724  34.272  -6.597  1.00  0.60           H  
ATOM    605 2HD1 LEU A  37      -3.240  33.728  -8.221  1.00  0.60           H  
ATOM    606 3HD1 LEU A  37      -4.131  32.634  -7.138  1.00  0.60           H  
ATOM    607 1HD2 LEU A  37      -2.530  33.270  -4.551  1.00  0.60           H  
ATOM    608 2HD2 LEU A  37      -2.901  31.637  -5.125  1.00  0.60           H  
ATOM    609 3HD2 LEU A  37      -1.229  32.115  -4.850  1.00  0.60           H  
ATOM    610  N   ALA A  38      -0.323  29.714  -9.427  1.00  0.61           N  
ATOM    611  CA  ALA A  38       0.666  28.675  -9.650  1.00  0.61           C  
ATOM    612  C   ALA A  38       1.618  29.071 -10.775  1.00  0.61           C  
ATOM    613  O   ALA A  38       2.845  28.945 -10.659  1.00  0.61           O  
ATOM    614  CB  ALA A  38      -0.051  27.376  -9.987  1.00  0.61           C  
ATOM    615  H   ALA A  38      -1.313  29.480  -9.509  1.00  0.61           H  
ATOM    616  HA  ALA A  38       1.247  28.545  -8.739  1.00  0.61           H  
ATOM    617 1HB  ALA A  38       0.655  26.588 -10.142  1.00  0.61           H  
ATOM    618 2HB  ALA A  38      -0.714  27.109  -9.165  1.00  0.61           H  
ATOM    619 3HB  ALA A  38      -0.635  27.513 -10.891  1.00  0.61           H  
ATOM    620  N   LYS A  39       1.073  29.650 -11.846  1.00  0.63           N  
ATOM    621  CA  LYS A  39       1.906  30.064 -12.964  1.00  0.63           C  
ATOM    622  C   LYS A  39       2.822  31.230 -12.600  1.00  0.63           C  
ATOM    623  O   LYS A  39       3.981  31.269 -13.028  1.00  0.63           O  
ATOM    624  CB  LYS A  39       1.032  30.415 -14.165  1.00  0.63           C  
ATOM    625  CG  LYS A  39       0.360  29.198 -14.815  1.00  0.63           C  
ATOM    626  CD  LYS A  39      -0.545  29.603 -15.965  1.00  0.63           C  
ATOM    627  CE  LYS A  39      -1.229  28.391 -16.582  1.00  0.63           C  
ATOM    628  NZ  LYS A  39      -2.142  28.774 -17.695  1.00  0.63           N  
ATOM    629  H   LYS A  39       0.058  29.752 -11.909  1.00  0.63           H  
ATOM    630  HA  LYS A  39       2.539  29.222 -13.241  1.00  0.63           H  
ATOM    631 1HB  LYS A  39       0.241  31.099 -13.840  1.00  0.63           H  
ATOM    632 2HB  LYS A  39       1.626  30.930 -14.916  1.00  0.63           H  
ATOM    633 1HG  LYS A  39       1.127  28.522 -15.188  1.00  0.63           H  
ATOM    634 2HG  LYS A  39      -0.226  28.669 -14.070  1.00  0.63           H  
ATOM    635 1HD  LYS A  39      -1.309  30.288 -15.591  1.00  0.63           H  
ATOM    636 2HD  LYS A  39       0.038  30.115 -16.729  1.00  0.63           H  
ATOM    637 1HE  LYS A  39      -0.471  27.710 -16.964  1.00  0.63           H  
ATOM    638 2HE  LYS A  39      -1.808  27.880 -15.810  1.00  0.63           H  
ATOM    639 1HZ  LYS A  39      -2.578  27.946 -18.076  1.00  0.63           H  
ATOM    640 2HZ  LYS A  39      -2.855  29.398 -17.344  1.00  0.63           H  
ATOM    641 3HZ  LYS A  39      -1.615  29.240 -18.419  1.00  0.63           H  
ATOM    642  N   ASN A  40       2.318  32.168 -11.793  1.00  0.66           N  
ATOM    643  CA  ASN A  40       3.095  33.341 -11.397  1.00  0.66           C  
ATOM    644  C   ASN A  40       4.221  32.995 -10.425  1.00  0.66           C  
ATOM    645  O   ASN A  40       5.311  33.568 -10.483  1.00  0.66           O  
ATOM    646  CB  ASN A  40       2.207  34.364 -10.718  1.00  0.66           C  
ATOM    647  CG  ASN A  40       1.242  35.066 -11.618  1.00  0.66           C  
ATOM    648  OD1 ASN A  40       1.389  35.126 -12.848  1.00  0.66           O  
ATOM    649  ND2 ASN A  40       0.237  35.618 -10.990  1.00  0.66           N  
ATOM    650  H   ASN A  40       1.349  32.082 -11.479  1.00  0.66           H  
ATOM    651  HA  ASN A  40       3.546  33.776 -12.288  1.00  0.66           H  
ATOM    652 1HB  ASN A  40       1.634  33.859  -9.936  1.00  0.66           H  
ATOM    653 2HB  ASN A  40       2.832  35.108 -10.225  1.00  0.66           H  
ATOM    654 1HD2 ASN A  40      -0.497  36.103 -11.495  1.00  0.66           H  
ATOM    655 2HD2 ASN A  40       0.171  35.539 -10.000  1.00  0.66           H  
ATOM    656  N   LEU A  41       3.950  32.048  -9.529  1.00  0.69           N  
ATOM    657  CA  LEU A  41       4.892  31.665  -8.489  1.00  0.69           C  
ATOM    658  C   LEU A  41       5.767  30.475  -8.851  1.00  0.69           C  
ATOM    659  O   LEU A  41       6.621  30.063  -8.068  1.00  0.69           O  
ATOM    660  CB  LEU A  41       4.115  31.360  -7.214  1.00  0.69           C  
ATOM    661  CG  LEU A  41       3.327  32.532  -6.673  1.00  0.69           C  
ATOM    662  CD1 LEU A  41       2.560  32.114  -5.416  1.00  0.69           C  
ATOM    663  CD2 LEU A  41       4.278  33.661  -6.417  1.00  0.69           C  
ATOM    664  H   LEU A  41       3.024  31.617  -9.530  1.00  0.69           H  
ATOM    665  HA  LEU A  41       5.546  32.514  -8.302  1.00  0.69           H  
ATOM    666 1HB  LEU A  41       3.405  30.560  -7.434  1.00  0.69           H  
ATOM    667 2HB  LEU A  41       4.792  31.017  -6.450  1.00  0.69           H  
ATOM    668  HG  LEU A  41       2.592  32.848  -7.416  1.00  0.69           H  
ATOM    669 1HD1 LEU A  41       1.986  32.963  -5.036  1.00  0.69           H  
ATOM    670 2HD1 LEU A  41       1.881  31.298  -5.661  1.00  0.69           H  
ATOM    671 3HD1 LEU A  41       3.269  31.786  -4.654  1.00  0.69           H  
ATOM    672 1HD2 LEU A  41       3.721  34.506  -6.057  1.00  0.69           H  
ATOM    673 2HD2 LEU A  41       5.010  33.365  -5.688  1.00  0.69           H  
ATOM    674 3HD2 LEU A  41       4.781  33.930  -7.345  1.00  0.69           H  
ATOM    675  N   LYS A  42       5.569  29.918 -10.035  1.00  0.74           N  
ATOM    676  CA  LYS A  42       6.306  28.744 -10.505  1.00  0.74           C  
ATOM    677  C   LYS A  42       6.109  27.545  -9.570  1.00  0.74           C  
ATOM    678  O   LYS A  42       7.044  26.797  -9.273  1.00  0.74           O  
ATOM    679  CB  LYS A  42       7.796  29.072 -10.664  1.00  0.74           C  
ATOM    680  CG  LYS A  42       8.052  30.357 -11.470  1.00  0.74           C  
ATOM    681  CD  LYS A  42       7.482  30.251 -12.875  1.00  0.74           C  
ATOM    682  CE  LYS A  42       7.751  31.509 -13.690  1.00  0.74           C  
ATOM    683  NZ  LYS A  42       7.015  31.491 -14.985  1.00  0.74           N  
ATOM    684  H   LYS A  42       4.854  30.309 -10.640  1.00  0.74           H  
ATOM    685  HA  LYS A  42       5.908  28.466 -11.482  1.00  0.74           H  
ATOM    686 1HB  LYS A  42       8.271  29.170  -9.690  1.00  0.74           H  
ATOM    687 2HB  LYS A  42       8.290  28.251 -11.183  1.00  0.74           H  
ATOM    688 1HG  LYS A  42       7.591  31.211 -10.972  1.00  0.74           H  
ATOM    689 2HG  LYS A  42       9.123  30.537 -11.534  1.00  0.74           H  
ATOM    690 1HD  LYS A  42       7.918  29.393 -13.387  1.00  0.74           H  
ATOM    691 2HD  LYS A  42       6.399  30.105 -12.811  1.00  0.74           H  
ATOM    692 1HE  LYS A  42       7.433  32.380 -13.115  1.00  0.74           H  
ATOM    693 2HE  LYS A  42       8.819  31.586 -13.890  1.00  0.74           H  
ATOM    694 1HZ  LYS A  42       7.207  32.337 -15.499  1.00  0.74           H  
ATOM    695 2HZ  LYS A  42       7.300  30.693 -15.530  1.00  0.74           H  
ATOM    696 3HZ  LYS A  42       6.015  31.431 -14.784  1.00  0.74           H  
ATOM    697  N   LEU A  43       4.872  27.403  -9.108  1.00  0.80           N  
ATOM    698  CA  LEU A  43       4.407  26.342  -8.223  1.00  0.80           C  
ATOM    699  C   LEU A  43       3.383  25.489  -8.938  1.00  0.80           C  
ATOM    700  O   LEU A  43       2.892  25.862 -10.000  1.00  0.80           O  
ATOM    701  CB  LEU A  43       3.786  26.918  -6.938  1.00  0.80           C  
ATOM    702  CG  LEU A  43       4.665  27.753  -6.059  1.00  0.80           C  
ATOM    703  CD1 LEU A  43       3.829  28.356  -4.929  1.00  0.80           C  
ATOM    704  CD2 LEU A  43       5.733  26.856  -5.515  1.00  0.80           C  
ATOM    705  H   LEU A  43       4.180  28.070  -9.449  1.00  0.80           H  
ATOM    706  HA  LEU A  43       5.251  25.709  -7.951  1.00  0.80           H  
ATOM    707 1HB  LEU A  43       2.935  27.531  -7.220  1.00  0.80           H  
ATOM    708 2HB  LEU A  43       3.414  26.088  -6.338  1.00  0.80           H  
ATOM    709  HG  LEU A  43       5.111  28.558  -6.623  1.00  0.80           H  
ATOM    710 1HD1 LEU A  43       4.470  28.955  -4.280  1.00  0.80           H  
ATOM    711 2HD1 LEU A  43       3.051  28.989  -5.351  1.00  0.80           H  
ATOM    712 3HD1 LEU A  43       3.368  27.555  -4.349  1.00  0.80           H  
ATOM    713 1HD2 LEU A  43       6.387  27.408  -4.856  1.00  0.80           H  
ATOM    714 2HD2 LEU A  43       5.264  26.048  -4.962  1.00  0.80           H  
ATOM    715 3HD2 LEU A  43       6.313  26.440  -6.341  1.00  0.80           H  
ATOM    716  N   THR A  44       3.086  24.326  -8.395  1.00  0.84           N  
ATOM    717  CA  THR A  44       2.009  23.533  -8.946  1.00  0.84           C  
ATOM    718  C   THR A  44       0.687  23.999  -8.349  1.00  0.84           C  
ATOM    719  O   THR A  44       0.669  24.601  -7.269  1.00  0.84           O  
ATOM    720  CB  THR A  44       2.247  22.054  -8.626  1.00  0.84           C  
ATOM    721  OG1 THR A  44       2.295  21.912  -7.202  1.00  0.84           O  
ATOM    722  CG2 THR A  44       3.565  21.592  -9.218  1.00  0.84           C  
ATOM    723  H   THR A  44       3.570  24.005  -7.557  1.00  0.84           H  
ATOM    724  HA  THR A  44       1.975  23.672 -10.027  1.00  0.84           H  
ATOM    725  HB  THR A  44       1.431  21.455  -9.023  1.00  0.84           H  
ATOM    726  HG1 THR A  44       3.107  22.393  -6.892  1.00  0.84           H  
ATOM    727 1HG2 THR A  44       3.731  20.544  -8.968  1.00  0.84           H  
ATOM    728 2HG2 THR A  44       3.538  21.708 -10.300  1.00  0.84           H  
ATOM    729 3HG2 THR A  44       4.377  22.195  -8.807  1.00  0.84           H  
ATOM    730  N   GLU A  45      -0.426  23.652  -8.998  1.00  0.87           N  
ATOM    731  CA  GLU A  45      -1.738  23.977  -8.444  1.00  0.87           C  
ATOM    732  C   GLU A  45      -1.913  23.345  -7.074  1.00  0.87           C  
ATOM    733  O   GLU A  45      -2.454  23.972  -6.161  1.00  0.87           O  
ATOM    734  CB  GLU A  45      -2.867  23.508  -9.365  1.00  0.87           C  
ATOM    735  CG  GLU A  45      -4.272  23.846  -8.832  1.00  0.87           C  
ATOM    736  CD  GLU A  45      -5.416  23.426  -9.744  1.00  0.87           C  
ATOM    737  OE1 GLU A  45      -5.157  22.947 -10.822  1.00  0.87           O  
ATOM    738  OE2 GLU A  45      -6.559  23.569  -9.331  1.00  0.87           O  
ATOM    739  H   GLU A  45      -0.359  23.168  -9.882  1.00  0.87           H  
ATOM    740  HA  GLU A  45      -1.808  25.060  -8.330  1.00  0.87           H  
ATOM    741 1HB  GLU A  45      -2.756  23.974 -10.345  1.00  0.87           H  
ATOM    742 2HB  GLU A  45      -2.806  22.428  -9.500  1.00  0.87           H  
ATOM    743 1HG  GLU A  45      -4.407  23.378  -7.855  1.00  0.87           H  
ATOM    744 2HG  GLU A  45      -4.319  24.914  -8.696  1.00  0.87           H  
ATOM    745  N   THR A  46      -1.429  22.108  -6.938  1.00  0.87           N  
ATOM    746  CA  THR A  46      -1.529  21.360  -5.696  1.00  0.87           C  
ATOM    747  C   THR A  46      -0.805  22.074  -4.565  1.00  0.87           C  
ATOM    748  O   THR A  46      -1.350  22.209  -3.471  1.00  0.87           O  
ATOM    749  CB  THR A  46      -0.967  19.938  -5.855  1.00  0.87           C  
ATOM    750  OG1 THR A  46      -1.741  19.213  -6.826  1.00  0.87           O  
ATOM    751  CG2 THR A  46      -1.008  19.223  -4.535  1.00  0.87           C  
ATOM    752  H   THR A  46      -0.986  21.677  -7.734  1.00  0.87           H  
ATOM    753  HA  THR A  46      -2.582  21.281  -5.427  1.00  0.87           H  
ATOM    754  HB  THR A  46       0.068  19.996  -6.200  1.00  0.87           H  
ATOM    755  HG1 THR A  46      -1.402  18.316  -6.895  1.00  0.87           H  
ATOM    756 1HG2 THR A  46      -0.602  18.219  -4.646  1.00  0.87           H  
ATOM    757 2HG2 THR A  46      -0.410  19.779  -3.826  1.00  0.87           H  
ATOM    758 3HG2 THR A  46      -2.036  19.162  -4.178  1.00  0.87           H  
ATOM    759  N   GLN A  47       0.409  22.566  -4.814  1.00  0.86           N  
ATOM    760  CA  GLN A  47       1.122  23.284  -3.755  1.00  0.86           C  
ATOM    761  C   GLN A  47       0.366  24.533  -3.317  1.00  0.86           C  
ATOM    762  O   GLN A  47       0.321  24.851  -2.124  1.00  0.86           O  
ATOM    763  CB  GLN A  47       2.518  23.649  -4.232  1.00  0.86           C  
ATOM    764  CG  GLN A  47       3.464  22.469  -4.324  1.00  0.86           C  
ATOM    765  CD  GLN A  47       4.706  22.793  -5.108  1.00  0.86           C  
ATOM    766  OE1 GLN A  47       4.580  23.290  -6.237  1.00  0.86           O  
ATOM    767  NE2 GLN A  47       5.878  22.531  -4.558  1.00  0.86           N  
ATOM    768  H   GLN A  47       0.853  22.432  -5.726  1.00  0.86           H  
ATOM    769  HA  GLN A  47       1.211  22.623  -2.893  1.00  0.86           H  
ATOM    770 1HB  GLN A  47       2.444  24.108  -5.218  1.00  0.86           H  
ATOM    771 2HB  GLN A  47       2.954  24.389  -3.560  1.00  0.86           H  
ATOM    772 1HG  GLN A  47       3.767  22.197  -3.317  1.00  0.86           H  
ATOM    773 2HG  GLN A  47       2.952  21.629  -4.788  1.00  0.86           H  
ATOM    774 1HE2 GLN A  47       6.729  22.730  -5.052  1.00  0.86           H  
ATOM    775 2HE2 GLN A  47       5.919  22.128  -3.643  1.00  0.86           H  
ATOM    776  N   VAL A  48      -0.252  25.237  -4.265  1.00  0.83           N  
ATOM    777  CA  VAL A  48      -1.020  26.418  -3.899  1.00  0.83           C  
ATOM    778  C   VAL A  48      -2.244  26.006  -3.079  1.00  0.83           C  
ATOM    779  O   VAL A  48      -2.505  26.573  -2.017  1.00  0.83           O  
ATOM    780  CB  VAL A  48      -1.458  27.198  -5.153  1.00  0.83           C  
ATOM    781  CG1 VAL A  48      -2.417  28.343  -4.782  1.00  0.83           C  
ATOM    782  CG2 VAL A  48      -0.215  27.768  -5.872  1.00  0.83           C  
ATOM    783  H   VAL A  48      -0.171  24.954  -5.246  1.00  0.83           H  
ATOM    784  HA  VAL A  48      -0.390  27.066  -3.288  1.00  0.83           H  
ATOM    785  HB  VAL A  48      -1.990  26.519  -5.823  1.00  0.83           H  
ATOM    786 1HG1 VAL A  48      -2.723  28.869  -5.690  1.00  0.83           H  
ATOM    787 2HG1 VAL A  48      -3.298  27.935  -4.286  1.00  0.83           H  
ATOM    788 3HG1 VAL A  48      -1.911  29.037  -4.115  1.00  0.83           H  
ATOM    789 1HG2 VAL A  48      -0.533  28.304  -6.766  1.00  0.83           H  
ATOM    790 2HG2 VAL A  48       0.315  28.449  -5.211  1.00  0.83           H  
ATOM    791 3HG2 VAL A  48       0.447  26.947  -6.157  1.00  0.83           H  
ATOM    792  N   LYS A  49      -2.962  24.977  -3.546  1.00  0.81           N  
ATOM    793  CA  LYS A  49      -4.151  24.483  -2.858  1.00  0.81           C  
ATOM    794  C   LYS A  49      -3.836  24.092  -1.419  1.00  0.81           C  
ATOM    795  O   LYS A  49      -4.538  24.511  -0.491  1.00  0.81           O  
ATOM    796  CB  LYS A  49      -4.727  23.271  -3.602  1.00  0.81           C  
ATOM    797  CG  LYS A  49      -5.999  22.693  -3.005  1.00  0.81           C  
ATOM    798  CD  LYS A  49      -6.504  21.515  -3.834  1.00  0.81           C  
ATOM    799  CE  LYS A  49      -7.748  20.891  -3.213  1.00  0.81           C  
ATOM    800  NZ  LYS A  49      -8.239  19.723  -3.998  1.00  0.81           N  
ATOM    801  H   LYS A  49      -2.684  24.537  -4.422  1.00  0.81           H  
ATOM    802  HA  LYS A  49      -4.894  25.278  -2.839  1.00  0.81           H  
ATOM    803 1HB  LYS A  49      -4.921  23.538  -4.640  1.00  0.81           H  
ATOM    804 2HB  LYS A  49      -3.982  22.476  -3.613  1.00  0.81           H  
ATOM    805 1HG  LYS A  49      -5.799  22.355  -1.985  1.00  0.81           H  
ATOM    806 2HG  LYS A  49      -6.768  23.462  -2.974  1.00  0.81           H  
ATOM    807 1HD  LYS A  49      -6.740  21.860  -4.844  1.00  0.81           H  
ATOM    808 2HD  LYS A  49      -5.718  20.760  -3.903  1.00  0.81           H  
ATOM    809 1HE  LYS A  49      -7.515  20.563  -2.200  1.00  0.81           H  
ATOM    810 2HE  LYS A  49      -8.538  21.641  -3.169  1.00  0.81           H  
ATOM    811 1HZ  LYS A  49      -9.062  19.340  -3.554  1.00  0.81           H  
ATOM    812 2HZ  LYS A  49      -8.469  20.017  -4.936  1.00  0.81           H  
ATOM    813 3HZ  LYS A  49      -7.518  19.016  -4.036  1.00  0.81           H  
ATOM    814  N   ILE A  50      -2.755  23.327  -1.235  1.00  0.78           N  
ATOM    815  CA  ILE A  50      -2.330  22.878   0.084  1.00  0.78           C  
ATOM    816  C   ILE A  50      -1.947  24.047   0.962  1.00  0.78           C  
ATOM    817  O   ILE A  50      -2.311  24.088   2.140  1.00  0.78           O  
ATOM    818  CB  ILE A  50      -1.130  21.926   0.017  1.00  0.78           C  
ATOM    819  CG1 ILE A  50      -1.516  20.598  -0.616  1.00  0.78           C  
ATOM    820  CG2 ILE A  50      -0.570  21.719   1.417  1.00  0.78           C  
ATOM    821  CD1 ILE A  50      -0.307  19.757  -0.951  1.00  0.78           C  
ATOM    822  H   ILE A  50      -2.218  23.027  -2.048  1.00  0.78           H  
ATOM    823  HA  ILE A  50      -3.160  22.353   0.552  1.00  0.78           H  
ATOM    824  HB  ILE A  50      -0.359  22.371  -0.619  1.00  0.78           H  
ATOM    825 1HG1 ILE A  50      -2.153  20.043   0.071  1.00  0.78           H  
ATOM    826 2HG1 ILE A  50      -2.076  20.788  -1.530  1.00  0.78           H  
ATOM    827 1HG2 ILE A  50       0.298  21.062   1.366  1.00  0.78           H  
ATOM    828 2HG2 ILE A  50      -0.271  22.680   1.831  1.00  0.78           H  
ATOM    829 3HG2 ILE A  50      -1.334  21.270   2.055  1.00  0.78           H  
ATOM    830 1HD1 ILE A  50      -0.628  18.821  -1.404  1.00  0.78           H  
ATOM    831 2HD1 ILE A  50       0.329  20.305  -1.649  1.00  0.78           H  
ATOM    832 3HD1 ILE A  50       0.255  19.547  -0.044  1.00  0.78           H  
ATOM    833  N   TRP A  51      -1.206  25.007   0.410  1.00  0.77           N  
ATOM    834  CA  TRP A  51      -0.803  26.144   1.207  1.00  0.77           C  
ATOM    835  C   TRP A  51      -2.039  26.855   1.746  1.00  0.77           C  
ATOM    836  O   TRP A  51      -2.101  27.163   2.938  1.00  0.77           O  
ATOM    837  CB  TRP A  51       0.019  27.135   0.391  1.00  0.77           C  
ATOM    838  CG  TRP A  51       0.553  28.263   1.242  1.00  0.77           C  
ATOM    839  CD1 TRP A  51       1.753  28.294   1.893  1.00  0.77           C  
ATOM    840  CD2 TRP A  51      -0.108  29.504   1.567  1.00  0.77           C  
ATOM    841  NE1 TRP A  51       1.885  29.475   2.582  1.00  0.77           N  
ATOM    842  CE2 TRP A  51       0.752  30.226   2.391  1.00  0.77           C  
ATOM    843  CE3 TRP A  51      -1.325  30.039   1.235  1.00  0.77           C  
ATOM    844  CZ2 TRP A  51       0.411  31.471   2.880  1.00  0.77           C  
ATOM    845  CZ3 TRP A  51      -1.681  31.263   1.714  1.00  0.77           C  
ATOM    846  CH2 TRP A  51      -0.840  31.971   2.518  1.00  0.77           C  
ATOM    847  H   TRP A  51      -0.899  24.946  -0.562  1.00  0.77           H  
ATOM    848  HA  TRP A  51      -0.206  25.791   2.046  1.00  0.77           H  
ATOM    849 1HB  TRP A  51       0.855  26.617  -0.081  1.00  0.77           H  
ATOM    850 2HB  TRP A  51      -0.597  27.556  -0.406  1.00  0.77           H  
ATOM    851  HD1 TRP A  51       2.496  27.500   1.866  1.00  0.77           H  
ATOM    852  HE1 TRP A  51       2.679  29.739   3.145  1.00  0.77           H  
ATOM    853  HE3 TRP A  51      -1.978  29.491   0.607  1.00  0.77           H  
ATOM    854  HZ2 TRP A  51       1.073  32.048   3.528  1.00  0.77           H  
ATOM    855  HZ3 TRP A  51      -2.650  31.646   1.428  1.00  0.77           H  
ATOM    856  HH2 TRP A  51      -1.154  32.938   2.882  1.00  0.77           H  
ATOM    857  N   PHE A  52      -3.041  27.084   0.888  1.00  0.76           N  
ATOM    858  CA  PHE A  52      -4.261  27.752   1.332  1.00  0.76           C  
ATOM    859  C   PHE A  52      -5.023  26.916   2.351  1.00  0.76           C  
ATOM    860  O   PHE A  52      -5.523  27.452   3.342  1.00  0.76           O  
ATOM    861  CB  PHE A  52      -5.128  28.144   0.131  1.00  0.76           C  
ATOM    862  CG  PHE A  52      -4.719  29.489  -0.464  1.00  0.76           C  
ATOM    863  CD1 PHE A  52      -3.681  29.618  -1.367  1.00  0.76           C  
ATOM    864  CD2 PHE A  52      -5.404  30.634  -0.103  1.00  0.76           C  
ATOM    865  CE1 PHE A  52      -3.318  30.849  -1.857  1.00  0.76           C  
ATOM    866  CE2 PHE A  52      -5.048  31.864  -0.608  1.00  0.76           C  
ATOM    867  CZ  PHE A  52      -3.999  31.972  -1.473  1.00  0.76           C  
ATOM    868  H   PHE A  52      -2.942  26.801  -0.090  1.00  0.76           H  
ATOM    869  HA  PHE A  52      -3.974  28.679   1.825  1.00  0.76           H  
ATOM    870 1HB  PHE A  52      -5.036  27.379  -0.645  1.00  0.76           H  
ATOM    871 2HB  PHE A  52      -6.167  28.200   0.428  1.00  0.76           H  
ATOM    872  HD1 PHE A  52      -3.135  28.746  -1.672  1.00  0.76           H  
ATOM    873  HD2 PHE A  52      -6.238  30.554   0.596  1.00  0.76           H  
ATOM    874  HE1 PHE A  52      -2.496  30.931  -2.553  1.00  0.76           H  
ATOM    875  HE2 PHE A  52      -5.600  32.746  -0.318  1.00  0.76           H  
ATOM    876  HZ  PHE A  52      -3.718  32.936  -1.861  1.00  0.76           H  
ATOM    877  N   GLN A  53      -5.082  25.600   2.163  1.00  0.77           N  
ATOM    878  CA  GLN A  53      -5.765  24.768   3.147  1.00  0.77           C  
ATOM    879  C   GLN A  53      -5.100  24.927   4.514  1.00  0.77           C  
ATOM    880  O   GLN A  53      -5.771  25.176   5.526  1.00  0.77           O  
ATOM    881  CB  GLN A  53      -5.738  23.296   2.708  1.00  0.77           C  
ATOM    882  CG  GLN A  53      -6.440  22.339   3.652  1.00  0.77           C  
ATOM    883  CD  GLN A  53      -6.421  20.875   3.168  1.00  0.77           C  
ATOM    884  OE1 GLN A  53      -5.757  20.526   2.185  1.00  0.77           O  
ATOM    885  NE2 GLN A  53      -7.161  20.012   3.859  1.00  0.77           N  
ATOM    886  H   GLN A  53      -4.675  25.177   1.328  1.00  0.77           H  
ATOM    887  HA  GLN A  53      -6.795  25.098   3.234  1.00  0.77           H  
ATOM    888 1HB  GLN A  53      -6.184  23.204   1.718  1.00  0.77           H  
ATOM    889 2HB  GLN A  53      -4.699  22.971   2.624  1.00  0.77           H  
ATOM    890 1HG  GLN A  53      -5.906  22.386   4.591  1.00  0.77           H  
ATOM    891 2HG  GLN A  53      -7.475  22.651   3.793  1.00  0.77           H  
ATOM    892 1HE2 GLN A  53      -7.189  19.049   3.589  1.00  0.77           H  
ATOM    893 2HE2 GLN A  53      -7.696  20.323   4.658  1.00  0.77           H  
ATOM    894  N   ASN A  54      -3.771  24.836   4.534  1.00  0.78           N  
ATOM    895  CA  ASN A  54      -3.028  24.952   5.774  1.00  0.78           C  
ATOM    896  C   ASN A  54      -3.130  26.350   6.368  1.00  0.78           C  
ATOM    897  O   ASN A  54      -3.236  26.506   7.585  1.00  0.78           O  
ATOM    898  CB  ASN A  54      -1.582  24.579   5.546  1.00  0.78           C  
ATOM    899  CG  ASN A  54      -1.398  23.096   5.348  1.00  0.78           C  
ATOM    900  OD1 ASN A  54      -2.248  22.280   5.733  1.00  0.78           O  
ATOM    901  ND2 ASN A  54      -0.292  22.727   4.761  1.00  0.78           N  
ATOM    902  H   ASN A  54      -3.265  24.656   3.665  1.00  0.78           H  
ATOM    903  HA  ASN A  54      -3.458  24.259   6.495  1.00  0.78           H  
ATOM    904 1HB  ASN A  54      -1.218  25.099   4.654  1.00  0.78           H  
ATOM    905 2HB  ASN A  54      -0.978  24.908   6.390  1.00  0.78           H  
ATOM    906 1HD2 ASN A  54      -0.109  21.756   4.606  1.00  0.78           H  
ATOM    907 2HD2 ASN A  54       0.369  23.415   4.466  1.00  0.78           H  
ATOM    908  N   ARG A  55      -3.133  27.376   5.519  1.00  0.79           N  
ATOM    909  CA  ARG A  55      -3.212  28.744   6.001  1.00  0.79           C  
ATOM    910  C   ARG A  55      -4.551  28.959   6.702  1.00  0.79           C  
ATOM    911  O   ARG A  55      -4.620  29.582   7.772  1.00  0.79           O  
ATOM    912  CB  ARG A  55      -3.047  29.720   4.859  1.00  0.79           C  
ATOM    913  CG  ARG A  55      -2.966  31.154   5.258  1.00  0.79           C  
ATOM    914  CD  ARG A  55      -1.750  31.491   6.001  1.00  0.79           C  
ATOM    915  NE  ARG A  55      -1.662  32.932   6.213  1.00  0.79           N  
ATOM    916  CZ  ARG A  55      -0.642  33.562   6.822  1.00  0.79           C  
ATOM    917  NH1 ARG A  55       0.378  32.873   7.275  1.00  0.79           N  
ATOM    918  NH2 ARG A  55      -0.658  34.878   6.960  1.00  0.79           N  
ATOM    919  H   ARG A  55      -3.031  27.210   4.519  1.00  0.79           H  
ATOM    920  HA  ARG A  55      -2.408  28.909   6.717  1.00  0.79           H  
ATOM    921 1HB  ARG A  55      -2.144  29.475   4.301  1.00  0.79           H  
ATOM    922 2HB  ARG A  55      -3.886  29.616   4.172  1.00  0.79           H  
ATOM    923 1HG  ARG A  55      -2.999  31.770   4.386  1.00  0.79           H  
ATOM    924 2HG  ARG A  55      -3.796  31.376   5.906  1.00  0.79           H  
ATOM    925 1HD  ARG A  55      -1.775  31.002   6.975  1.00  0.79           H  
ATOM    926 2HD  ARG A  55      -0.871  31.165   5.454  1.00  0.79           H  
ATOM    927  HE  ARG A  55      -2.431  33.499   5.877  1.00  0.79           H  
ATOM    928 1HH1 ARG A  55       0.400  31.872   7.166  1.00  0.79           H  
ATOM    929 2HH1 ARG A  55       1.153  33.353   7.719  1.00  0.79           H  
ATOM    930 1HH2 ARG A  55      -1.433  35.420   6.609  1.00  0.79           H  
ATOM    931 2HH2 ARG A  55       0.123  35.345   7.405  1.00  0.79           H  
ATOM    932  N   ARG A  56      -5.630  28.422   6.116  1.00  0.80           N  
ATOM    933  CA  ARG A  56      -6.937  28.550   6.740  1.00  0.80           C  
ATOM    934  C   ARG A  56      -6.953  27.834   8.089  1.00  0.80           C  
ATOM    935  O   ARG A  56      -7.501  28.359   9.066  1.00  0.80           O  
ATOM    936  CB  ARG A  56      -8.044  27.994   5.848  1.00  0.80           C  
ATOM    937  CG  ARG A  56      -8.368  28.841   4.608  1.00  0.80           C  
ATOM    938  CD  ARG A  56      -9.630  28.441   3.958  1.00  0.80           C  
ATOM    939  NE  ARG A  56      -9.605  27.085   3.427  1.00  0.80           N  
ATOM    940  CZ  ARG A  56      -9.201  26.726   2.188  1.00  0.80           C  
ATOM    941  NH1 ARG A  56      -8.769  27.612   1.318  1.00  0.80           N  
ATOM    942  NH2 ARG A  56      -9.251  25.451   1.837  1.00  0.80           N  
ATOM    943  H   ARG A  56      -5.540  27.929   5.224  1.00  0.80           H  
ATOM    944  HA  ARG A  56      -7.137  29.605   6.908  1.00  0.80           H  
ATOM    945 1HB  ARG A  56      -7.748  27.004   5.493  1.00  0.80           H  
ATOM    946 2HB  ARG A  56      -8.958  27.876   6.426  1.00  0.80           H  
ATOM    947 1HG  ARG A  56      -8.475  29.878   4.909  1.00  0.80           H  
ATOM    948 2HG  ARG A  56      -7.573  28.751   3.876  1.00  0.80           H  
ATOM    949 1HD  ARG A  56     -10.432  28.502   4.688  1.00  0.80           H  
ATOM    950 2HD  ARG A  56      -9.843  29.119   3.138  1.00  0.80           H  
ATOM    951  HE  ARG A  56      -9.927  26.351   4.038  1.00  0.80           H  
ATOM    952 1HH1 ARG A  56      -8.719  28.613   1.553  1.00  0.80           H  
ATOM    953 2HH1 ARG A  56      -8.480  27.308   0.405  1.00  0.80           H  
ATOM    954 1HH2 ARG A  56      -9.589  24.762   2.494  1.00  0.80           H  
ATOM    955 2HH2 ARG A  56      -8.954  25.170   0.914  1.00  0.80           H  
ATOM    956  N   TYR A  57      -6.309  26.660   8.166  1.00  0.81           N  
ATOM    957  CA  TYR A  57      -6.258  25.928   9.427  1.00  0.81           C  
ATOM    958  C   TYR A  57      -5.487  26.713  10.480  1.00  0.81           C  
ATOM    959  O   TYR A  57      -5.905  26.792  11.638  1.00  0.81           O  
ATOM    960  CB  TYR A  57      -5.606  24.559   9.241  1.00  0.81           C  
ATOM    961  CG  TYR A  57      -6.440  23.589   8.461  1.00  0.81           C  
ATOM    962  CD1 TYR A  57      -5.843  22.491   7.863  1.00  0.81           C  
ATOM    963  CD2 TYR A  57      -7.803  23.800   8.328  1.00  0.81           C  
ATOM    964  CE1 TYR A  57      -6.608  21.602   7.148  1.00  0.81           C  
ATOM    965  CE2 TYR A  57      -8.568  22.912   7.606  1.00  0.81           C  
ATOM    966  CZ  TYR A  57      -7.976  21.814   7.019  1.00  0.81           C  
ATOM    967  OH  TYR A  57      -8.739  20.921   6.297  1.00  0.81           O  
ATOM    968  H   TYR A  57      -5.888  26.255   7.327  1.00  0.81           H  
ATOM    969  HA  TYR A  57      -7.275  25.791   9.791  1.00  0.81           H  
ATOM    970 1HB  TYR A  57      -4.656  24.678   8.726  1.00  0.81           H  
ATOM    971 2HB  TYR A  57      -5.394  24.122  10.216  1.00  0.81           H  
ATOM    972  HD1 TYR A  57      -4.769  22.331   7.962  1.00  0.81           H  
ATOM    973  HD2 TYR A  57      -8.269  24.668   8.793  1.00  0.81           H  
ATOM    974  HE1 TYR A  57      -6.138  20.736   6.682  1.00  0.81           H  
ATOM    975  HE2 TYR A  57      -9.639  23.076   7.500  1.00  0.81           H  
ATOM    976  HH  TYR A  57      -9.670  21.153   6.388  1.00  0.81           H  
ATOM    977  N   LYS A  58      -4.381  27.340  10.077  1.00  0.81           N  
ATOM    978  CA  LYS A  58      -3.595  28.120  11.021  1.00  0.81           C  
ATOM    979  C   LYS A  58      -4.398  29.308  11.523  1.00  0.81           C  
ATOM    980  O   LYS A  58      -4.373  29.622  12.718  1.00  0.81           O  
ATOM    981  CB  LYS A  58      -2.279  28.568  10.384  1.00  0.81           C  
ATOM    982  CG  LYS A  58      -1.281  27.425  10.174  1.00  0.81           C  
ATOM    983  CD  LYS A  58      -0.001  27.895   9.502  1.00  0.81           C  
ATOM    984  CE  LYS A  58       0.963  26.729   9.299  1.00  0.81           C  
ATOM    985  NZ  LYS A  58       2.225  27.151   8.630  1.00  0.81           N  
ATOM    986  H   LYS A  58      -4.065  27.238   9.112  1.00  0.81           H  
ATOM    987  HA  LYS A  58      -3.359  27.491  11.876  1.00  0.81           H  
ATOM    988 1HB  LYS A  58      -2.487  29.017   9.410  1.00  0.81           H  
ATOM    989 2HB  LYS A  58      -1.810  29.328  11.006  1.00  0.81           H  
ATOM    990 1HG  LYS A  58      -1.031  26.990  11.139  1.00  0.81           H  
ATOM    991 2HG  LYS A  58      -1.740  26.653   9.564  1.00  0.81           H  
ATOM    992 1HD  LYS A  58      -0.244  28.330   8.531  1.00  0.81           H  
ATOM    993 2HD  LYS A  58       0.479  28.655  10.115  1.00  0.81           H  
ATOM    994 1HE  LYS A  58       1.204  26.296  10.268  1.00  0.81           H  
ATOM    995 2HE  LYS A  58       0.474  25.970   8.684  1.00  0.81           H  
ATOM    996 1HZ  LYS A  58       2.830  26.350   8.515  1.00  0.81           H  
ATOM    997 2HZ  LYS A  58       2.012  27.542   7.725  1.00  0.81           H  
ATOM    998 3HZ  LYS A  58       2.691  27.845   9.196  1.00  0.81           H  
ATOM    999  N   THR A  59      -5.171  29.934  10.635  1.00  0.83           N  
ATOM   1000  CA  THR A  59      -5.984  31.065  11.040  1.00  0.83           C  
ATOM   1001  C   THR A  59      -6.997  30.616  12.085  1.00  0.83           C  
ATOM   1002  O   THR A  59      -7.122  31.237  13.144  1.00  0.83           O  
ATOM   1003  CB  THR A  59      -6.709  31.679   9.831  1.00  0.83           C  
ATOM   1004  OG1 THR A  59      -5.740  32.156   8.890  1.00  0.83           O  
ATOM   1005  CG2 THR A  59      -7.604  32.825  10.277  1.00  0.83           C  
ATOM   1006  H   THR A  59      -5.157  29.646   9.655  1.00  0.83           H  
ATOM   1007  HA  THR A  59      -5.340  31.820  11.486  1.00  0.83           H  
ATOM   1008  HB  THR A  59      -7.317  30.918   9.350  1.00  0.83           H  
ATOM   1009  HG1 THR A  59      -5.221  31.390   8.562  1.00  0.83           H  
ATOM   1010 1HG2 THR A  59      -8.111  33.246   9.413  1.00  0.83           H  
ATOM   1011 2HG2 THR A  59      -8.343  32.447  10.985  1.00  0.83           H  
ATOM   1012 3HG2 THR A  59      -7.002  33.595  10.757  1.00  0.83           H  
ATOM   1013  N   LYS A  60      -7.681  29.502  11.814  1.00  0.95           N  
ATOM   1014  CA  LYS A  60      -8.668  28.970  12.743  1.00  0.95           C  
ATOM   1015  C   LYS A  60      -8.047  28.679  14.104  1.00  0.95           C  
ATOM   1016  O   LYS A  60      -8.600  29.050  15.141  1.00  0.95           O  
ATOM   1017  CB  LYS A  60      -9.302  27.701  12.172  1.00  0.95           C  
ATOM   1018  CG  LYS A  60     -10.379  27.066  13.052  1.00  0.95           C  
ATOM   1019  CD  LYS A  60     -11.001  25.851  12.363  1.00  0.95           C  
ATOM   1020  CE  LYS A  60     -12.044  25.174  13.243  1.00  0.95           C  
ATOM   1021  NZ  LYS A  60     -12.670  24.007  12.559  1.00  0.95           N  
ATOM   1022  H   LYS A  60      -7.527  29.028  10.923  1.00  0.95           H  
ATOM   1023  HA  LYS A  60      -9.448  29.720  12.882  1.00  0.95           H  
ATOM   1024 1HB  LYS A  60      -9.740  27.926  11.199  1.00  0.95           H  
ATOM   1025 2HB  LYS A  60      -8.523  26.956  12.008  1.00  0.95           H  
ATOM   1026 1HG  LYS A  60      -9.925  26.750  13.990  1.00  0.95           H  
ATOM   1027 2HG  LYS A  60     -11.156  27.799  13.271  1.00  0.95           H  
ATOM   1028 1HD  LYS A  60     -11.472  26.166  11.430  1.00  0.95           H  
ATOM   1029 2HD  LYS A  60     -10.216  25.133  12.128  1.00  0.95           H  
ATOM   1030 1HE  LYS A  60     -11.569  24.830  14.157  1.00  0.95           H  
ATOM   1031 2HE  LYS A  60     -12.821  25.895  13.498  1.00  0.95           H  
ATOM   1032 1HZ  LYS A  60     -13.354  23.582  13.171  1.00  0.95           H  
ATOM   1033 2HZ  LYS A  60     -13.125  24.316  11.711  1.00  0.95           H  
ATOM   1034 3HZ  LYS A  60     -11.958  23.328  12.330  1.00  0.95           H  
ATOM   1035  N   ARG A  61      -6.879  28.037  14.109  1.00  1.26           N  
ATOM   1036  CA  ARG A  61      -6.219  27.691  15.358  1.00  1.26           C  
ATOM   1037  C   ARG A  61      -5.848  28.935  16.161  1.00  1.26           C  
ATOM   1038  O   ARG A  61      -6.001  28.958  17.390  1.00  1.26           O  
ATOM   1039  CB  ARG A  61      -4.990  26.856  15.055  1.00  1.26           C  
ATOM   1040  CG  ARG A  61      -5.320  25.446  14.558  1.00  1.26           C  
ATOM   1041  CD  ARG A  61      -4.117  24.719  14.087  1.00  1.26           C  
ATOM   1042  NE  ARG A  61      -4.454  23.394  13.578  1.00  1.26           N  
ATOM   1043  CZ  ARG A  61      -3.620  22.609  12.868  1.00  1.26           C  
ATOM   1044  NH1 ARG A  61      -2.403  23.023  12.589  1.00  1.26           N  
ATOM   1045  NH2 ARG A  61      -4.025  21.422  12.451  1.00  1.26           N  
ATOM   1046  H   ARG A  61      -6.455  27.753  13.224  1.00  1.26           H  
ATOM   1047  HA  ARG A  61      -6.905  27.088  15.950  1.00  1.26           H  
ATOM   1048 1HB  ARG A  61      -4.402  27.352  14.282  1.00  1.26           H  
ATOM   1049 2HB  ARG A  61      -4.369  26.773  15.944  1.00  1.26           H  
ATOM   1050 1HG  ARG A  61      -5.759  24.876  15.376  1.00  1.26           H  
ATOM   1051 2HG  ARG A  61      -6.035  25.504  13.742  1.00  1.26           H  
ATOM   1052 1HD  ARG A  61      -3.652  25.286  13.279  1.00  1.26           H  
ATOM   1053 2HD  ARG A  61      -3.411  24.603  14.907  1.00  1.26           H  
ATOM   1054  HE  ARG A  61      -5.381  23.040  13.772  1.00  1.26           H  
ATOM   1055 1HH1 ARG A  61      -2.095  23.931  12.907  1.00  1.26           H  
ATOM   1056 2HH1 ARG A  61      -1.779  22.433  12.058  1.00  1.26           H  
ATOM   1057 1HH2 ARG A  61      -4.960  21.103  12.665  1.00  1.26           H  
ATOM   1058 2HH2 ARG A  61      -3.401  20.834  11.919  1.00  1.26           H  
ATOM   1059  N   LYS A  62      -5.399  29.994  15.480  1.00  1.91           N  
ATOM   1060  CA  LYS A  62      -5.066  31.227  16.181  1.00  1.91           C  
ATOM   1061  C   LYS A  62      -6.321  31.871  16.764  1.00  1.91           C  
ATOM   1062  O   LYS A  62      -6.307  32.380  17.895  1.00  1.91           O  
ATOM   1063  CB  LYS A  62      -4.345  32.200  15.251  1.00  1.91           C  
ATOM   1064  CG  LYS A  62      -2.920  31.780  14.890  1.00  1.91           C  
ATOM   1065  CD  LYS A  62      -2.272  32.777  13.949  1.00  1.91           C  
ATOM   1066  CE  LYS A  62      -0.857  32.359  13.587  1.00  1.91           C  
ATOM   1067  NZ  LYS A  62      -0.219  33.328  12.658  1.00  1.91           N  
ATOM   1068  H   LYS A  62      -5.265  29.935  14.468  1.00  1.91           H  
ATOM   1069  HA  LYS A  62      -4.397  30.985  17.005  1.00  1.91           H  
ATOM   1070 1HB  LYS A  62      -4.910  32.286  14.318  1.00  1.91           H  
ATOM   1071 2HB  LYS A  62      -4.309  33.187  15.707  1.00  1.91           H  
ATOM   1072 1HG  LYS A  62      -2.323  31.706  15.798  1.00  1.91           H  
ATOM   1073 2HG  LYS A  62      -2.941  30.803  14.414  1.00  1.91           H  
ATOM   1074 1HD  LYS A  62      -2.867  32.841  13.035  1.00  1.91           H  
ATOM   1075 2HD  LYS A  62      -2.246  33.759  14.417  1.00  1.91           H  
ATOM   1076 1HE  LYS A  62      -0.260  32.294  14.496  1.00  1.91           H  
ATOM   1077 2HE  LYS A  62      -0.886  31.377  13.110  1.00  1.91           H  
ATOM   1078 1HZ  LYS A  62       0.717  33.020  12.438  1.00  1.91           H  
ATOM   1079 2HZ  LYS A  62      -0.763  33.385  11.810  1.00  1.91           H  
ATOM   1080 3HZ  LYS A  62      -0.179  34.237  13.094  1.00  1.91           H  
ATOM   1081  N   GLN A  63      -7.427  31.820  16.019  1.00  3.25           N  
ATOM   1082  CA  GLN A  63      -8.661  32.409  16.510  1.00  3.25           C  
ATOM   1083  C   GLN A  63      -9.154  31.655  17.735  1.00  3.25           C  
ATOM   1084  O   GLN A  63      -9.513  32.271  18.740  1.00  3.25           O  
ATOM   1085  CB  GLN A  63      -9.724  32.385  15.412  1.00  3.25           C  
ATOM   1086  CG  GLN A  63      -9.441  33.335  14.256  1.00  3.25           C  
ATOM   1087  CD  GLN A  63     -10.401  33.149  13.103  1.00  3.25           C  
ATOM   1088  OE1 GLN A  63     -10.935  32.058  12.875  1.00  3.25           O  
ATOM   1089  NE2 GLN A  63     -10.633  34.221  12.361  1.00  3.25           N  
ATOM   1090  H   GLN A  63      -7.397  31.401  15.086  1.00  3.25           H  
ATOM   1091  HA  GLN A  63      -8.467  33.441  16.797  1.00  3.25           H  
ATOM   1092 1HB  GLN A  63      -9.794  31.377  15.003  1.00  3.25           H  
ATOM   1093 2HB  GLN A  63     -10.696  32.634  15.838  1.00  3.25           H  
ATOM   1094 1HG  GLN A  63      -9.539  34.358  14.616  1.00  3.25           H  
ATOM   1095 2HG  GLN A  63      -8.431  33.168  13.898  1.00  3.25           H  
ATOM   1096 1HE2 GLN A  63     -11.265  34.165  11.593  1.00  3.25           H  
ATOM   1097 2HE2 GLN A  63     -10.180  35.085  12.581  1.00  3.25           H  
ATOM   1098  N   LEU A  64      -9.080  30.323  17.694  1.00  5.79           N  
ATOM   1099  CA  LEU A  64      -9.516  29.512  18.822  1.00  5.79           C  
ATOM   1100  C   LEU A  64      -8.625  29.745  20.028  1.00  5.79           C  
ATOM   1101  O   LEU A  64      -9.101  29.846  21.160  1.00  5.79           O  
ATOM   1102  CB  LEU A  64      -9.497  28.037  18.437  1.00  5.79           C  
ATOM   1103  CG  LEU A  64     -10.544  27.628  17.402  1.00  5.79           C  
ATOM   1104  CD1 LEU A  64     -10.278  26.206  16.965  1.00  5.79           C  
ATOM   1105  CD2 LEU A  64     -11.925  27.775  18.007  1.00  5.79           C  
ATOM   1106  H   LEU A  64      -8.759  29.866  16.839  1.00  5.79           H  
ATOM   1107  HA  LEU A  64     -10.536  29.799  19.080  1.00  5.79           H  
ATOM   1108 1HB  LEU A  64      -8.515  27.804  18.023  1.00  5.79           H  
ATOM   1109 2HB  LEU A  64      -9.649  27.437  19.332  1.00  5.79           H  
ATOM   1110  HG  LEU A  64     -10.471  28.272  16.531  1.00  5.79           H  
ATOM   1111 1HD1 LEU A  64     -11.016  25.916  16.228  1.00  5.79           H  
ATOM   1112 2HD1 LEU A  64      -9.281  26.144  16.528  1.00  5.79           H  
ATOM   1113 3HD1 LEU A  64     -10.342  25.541  17.824  1.00  5.79           H  
ATOM   1114 1HD2 LEU A  64     -12.676  27.491  17.271  1.00  5.79           H  
ATOM   1115 2HD2 LEU A  64     -12.012  27.132  18.882  1.00  5.79           H  
ATOM   1116 3HD2 LEU A  64     -12.086  28.816  18.305  1.00  5.79           H  
ATOM   1117  N   SER A  65      -7.322  29.892  19.783  1.00  9.95           N  
ATOM   1118  CA  SER A  65      -6.389  30.128  20.864  1.00  9.95           C  
ATOM   1119  C   SER A  65      -6.747  31.436  21.559  1.00  9.95           C  
ATOM   1120  O   SER A  65      -6.705  31.525  22.788  1.00  9.95           O  
ATOM   1121  CB  SER A  65      -4.975  30.185  20.324  1.00  9.95           C  
ATOM   1122  OG  SER A  65      -4.594  28.941  19.784  1.00  9.95           O  
ATOM   1123  H   SER A  65      -6.961  29.791  18.835  1.00  9.95           H  
ATOM   1124  HA  SER A  65      -6.469  29.314  21.583  1.00  9.95           H  
ATOM   1125 1HB  SER A  65      -4.909  30.952  19.557  1.00  9.95           H  
ATOM   1126 2HB  SER A  65      -4.293  30.463  21.124  1.00  9.95           H  
ATOM   1127  HG  SER A  65      -5.172  28.808  18.996  1.00  9.95           H  
ATOM   1128  N   SER A  66      -7.123  32.451  20.771  1.00 15.37           N  
ATOM   1129  CA  SER A  66      -7.515  33.734  21.331  1.00 15.37           C  
ATOM   1130  C   SER A  66      -8.824  33.621  22.127  1.00 15.37           C  
ATOM   1131  O   SER A  66      -8.916  34.127  23.248  1.00 15.37           O  
ATOM   1132  CB  SER A  66      -7.667  34.757  20.219  1.00 15.37           C  
ATOM   1133  OG  SER A  66      -6.434  35.007  19.591  1.00 15.37           O  
ATOM   1134  H   SER A  66      -7.108  32.333  19.757  1.00 15.37           H  
ATOM   1135  HA  SER A  66      -6.729  34.067  22.009  1.00 15.37           H  
ATOM   1136 1HB  SER A  66      -8.383  34.398  19.486  1.00 15.37           H  
ATOM   1137 2HB  SER A  66      -8.060  35.682  20.634  1.00 15.37           H  
ATOM   1138  HG  SER A  66      -6.217  34.187  19.105  1.00 15.37           H  
ATOM   1139  N   GLU A  67      -9.812  32.889  21.589  1.00 20.55           N  
ATOM   1140  CA  GLU A  67     -11.116  32.729  22.251  1.00 20.55           C  
ATOM   1141  C   GLU A  67     -10.991  32.055  23.611  1.00 20.55           C  
ATOM   1142  O   GLU A  67     -11.704  32.395  24.558  1.00 20.55           O  
ATOM   1143  CB  GLU A  67     -12.088  31.909  21.385  1.00 20.55           C  
ATOM   1144  CG  GLU A  67     -12.610  32.618  20.132  1.00 20.55           C  
ATOM   1145  CD  GLU A  67     -13.517  31.744  19.284  1.00 20.55           C  
ATOM   1146  OE1 GLU A  67     -13.648  30.578  19.581  1.00 20.55           O  
ATOM   1147  OE2 GLU A  67     -14.083  32.251  18.342  1.00 20.55           O  
ATOM   1148  H   GLU A  67      -9.669  32.481  20.665  1.00 20.55           H  
ATOM   1149  HA  GLU A  67     -11.543  33.719  22.403  1.00 20.55           H  
ATOM   1150 1HB  GLU A  67     -11.591  30.993  21.063  1.00 20.55           H  
ATOM   1151 2HB  GLU A  67     -12.947  31.616  21.987  1.00 20.55           H  
ATOM   1152 1HG  GLU A  67     -13.163  33.503  20.440  1.00 20.55           H  
ATOM   1153 2HG  GLU A  67     -11.768  32.946  19.536  1.00 20.55           H  
ATOM   1154  N   LEU A  68     -10.054  31.126  23.717  1.00 23.74           N  
ATOM   1155  CA  LEU A  68      -9.823  30.376  24.938  1.00 23.74           C  
ATOM   1156  C   LEU A  68      -8.930  31.115  25.938  1.00 23.74           C  
ATOM   1157  O   LEU A  68      -8.662  30.608  27.031  1.00 23.74           O  
ATOM   1158  CB  LEU A  68      -9.193  29.034  24.574  1.00 23.74           C  
ATOM   1159  CG  LEU A  68     -10.087  28.104  23.742  1.00 23.74           C  
ATOM   1160  CD1 LEU A  68      -9.289  26.888  23.318  1.00 23.74           C  
ATOM   1161  CD2 LEU A  68     -11.298  27.713  24.565  1.00 23.74           C  
ATOM   1162  H   LEU A  68      -9.512  30.885  22.884  1.00 23.74           H  
ATOM   1163  HA  LEU A  68     -10.787  30.195  25.409  1.00 23.74           H  
ATOM   1164 1HB  LEU A  68      -8.290  29.233  23.989  1.00 23.74           H  
ATOM   1165 2HB  LEU A  68      -8.910  28.515  25.486  1.00 23.74           H  
ATOM   1166  HG  LEU A  68     -10.421  28.622  22.845  1.00 23.74           H  
ATOM   1167 1HD1 LEU A  68      -9.919  26.231  22.719  1.00 23.74           H  
ATOM   1168 2HD1 LEU A  68      -8.433  27.214  22.723  1.00 23.74           H  
ATOM   1169 3HD1 LEU A  68      -8.941  26.354  24.200  1.00 23.74           H  
ATOM   1170 1HD2 LEU A  68     -11.940  27.058  23.976  1.00 23.74           H  
ATOM   1171 2HD2 LEU A  68     -10.974  27.191  25.465  1.00 23.74           H  
ATOM   1172 3HD2 LEU A  68     -11.851  28.611  24.843  1.00 23.74           H  
ATOM   1173  N   GLY A  69      -8.454  32.307  25.580  1.00 24.67           N  
ATOM   1174  CA  GLY A  69      -7.585  33.075  26.453  1.00 24.67           C  
ATOM   1175  C   GLY A  69      -8.117  33.097  27.881  1.00 24.67           C  
ATOM   1176  O   GLY A  69      -8.287  34.165  28.473  1.00 24.67           O  
ATOM   1177  H   GLY A  69      -8.705  32.718  24.681  1.00 24.67           H  
ATOM   1178 1HA  GLY A  69      -6.583  32.645  26.437  1.00 24.67           H  
ATOM   1179 2HA  GLY A  69      -7.505  34.092  26.070  1.00 24.67           H  
TER    1180
ENDMDL

