REMARK ID 695914 MODEL 1 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.677  -0.167  -0.936  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.506   0.135  -1.731  1.00  1.29           C  
ATOM      3  C   MET A   1       1.323   1.217  -1.047  1.00  1.29           C  
ATOM      4  O   MET A   1       1.587   1.133   0.152  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.111   0.557  -3.142  1.00  1.29           C  
ATOM      6  CG  MET A   1      -0.561  -0.511  -3.955  1.00  1.29           C  
ATOM      7  SD  MET A   1       0.473  -1.976  -4.187  1.00  1.29           S  
ATOM      8  CE  MET A   1       1.826  -1.334  -5.140  1.00  1.29           C  
ATOM      9 1H   MET A   1      -1.271  -0.808  -1.441  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.395  -0.584  -0.061  1.00  1.29           H  
ATOM     11 3H   MET A   1      -1.181   0.689  -0.754  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.126  -0.759  -1.792  1.00  1.29           H  
ATOM     13 1HB  MET A   1      -0.548   1.424  -3.102  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.001   0.832  -3.706  1.00  1.29           H  
ATOM     15 1HG  MET A   1      -1.483  -0.815  -3.461  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -0.816  -0.111  -4.935  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.514  -2.142  -5.374  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.452  -0.900  -6.056  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.336  -0.573  -4.556  1.00  1.29           H  
ATOM     20  N   GLY A   2       1.701   2.252  -1.789  1.00  1.03           N  
ATOM     21  CA  GLY A   2       2.534   3.312  -1.230  1.00  1.03           C  
ATOM     22  C   GLY A   2       2.701   4.475  -2.202  1.00  1.03           C  
ATOM     23  O   GLY A   2       2.034   4.541  -3.239  1.00  1.03           O  
ATOM     24  H   GLY A   2       1.448   2.313  -2.762  1.00  1.03           H  
ATOM     25 1HA  GLY A   2       2.094   3.674  -0.300  1.00  1.03           H  
ATOM     26 2HA  GLY A   2       3.515   2.909  -0.974  1.00  1.03           H  
ATOM     27  N   ASP A   3       3.552   5.420  -1.828  1.00  0.84           N  
ATOM     28  CA  ASP A   3       3.783   6.647  -2.584  1.00  0.84           C  
ATOM     29  C   ASP A   3       4.924   6.531  -3.587  1.00  0.84           C  
ATOM     30  O   ASP A   3       6.098   6.428  -3.220  1.00  0.84           O  
ATOM     31  CB  ASP A   3       3.998   7.831  -1.641  1.00  0.84           C  
ATOM     32  CG  ASP A   3       4.145   9.215  -2.353  1.00  0.84           C  
ATOM     33  OD1 ASP A   3       4.430   9.271  -3.554  1.00  0.84           O  
ATOM     34  OD2 ASP A   3       3.959  10.204  -1.677  1.00  0.84           O  
ATOM     35  H   ASP A   3       4.090   5.265  -0.971  1.00  0.84           H  
ATOM     36  HA  ASP A   3       2.876   6.858  -3.151  1.00  0.84           H  
ATOM     37 1HB  ASP A   3       3.162   7.888  -0.944  1.00  0.84           H  
ATOM     38 2HB  ASP A   3       4.895   7.645  -1.044  1.00  0.84           H  
ATOM     39  N   VAL A   4       4.567   6.582  -4.858  1.00  0.70           N  
ATOM     40  CA  VAL A   4       5.512   6.444  -5.950  1.00  0.70           C  
ATOM     41  C   VAL A   4       6.644   7.472  -5.928  1.00  0.70           C  
ATOM     42  O   VAL A   4       7.764   7.153  -6.332  1.00  0.70           O  
ATOM     43  CB  VAL A   4       4.788   6.559  -7.295  1.00  0.70           C  
ATOM     44  CG1 VAL A   4       5.811   6.663  -8.401  1.00  0.70           C  
ATOM     45  CG2 VAL A   4       3.912   5.329  -7.504  1.00  0.70           C  
ATOM     46  H   VAL A   4       3.586   6.699  -5.069  1.00  0.70           H  
ATOM     47  HA  VAL A   4       5.950   5.448  -5.884  1.00  0.70           H  
ATOM     48  HB  VAL A   4       4.180   7.464  -7.306  1.00  0.70           H  
ATOM     49 1HG1 VAL A   4       5.305   6.754  -9.338  1.00  0.70           H  
ATOM     50 2HG1 VAL A   4       6.435   7.543  -8.240  1.00  0.70           H  
ATOM     51 3HG1 VAL A   4       6.427   5.788  -8.408  1.00  0.70           H  
ATOM     52 1HG2 VAL A   4       3.398   5.399  -8.458  1.00  0.70           H  
ATOM     53 2HG2 VAL A   4       4.529   4.442  -7.496  1.00  0.70           H  
ATOM     54 3HG2 VAL A   4       3.178   5.265  -6.699  1.00  0.70           H  
ATOM     55  N   GLU A   5       6.369   8.731  -5.562  1.00  0.62           N  
ATOM     56  CA  GLU A   5       7.461   9.706  -5.601  1.00  0.62           C  
ATOM     57  C   GLU A   5       8.552   9.308  -4.622  1.00  0.62           C  
ATOM     58  O   GLU A   5       9.742   9.305  -4.958  1.00  0.62           O  
ATOM     59  CB  GLU A   5       7.009  11.130  -5.274  1.00  0.62           C  
ATOM     60  CG  GLU A   5       8.173  12.138  -5.356  1.00  0.62           C  
ATOM     61  CD  GLU A   5       7.827  13.575  -5.028  1.00  0.62           C  
ATOM     62  OE1 GLU A   5       6.705  13.861  -4.693  1.00  0.62           O  
ATOM     63  OE2 GLU A   5       8.718  14.393  -5.131  1.00  0.62           O  
ATOM     64  H   GLU A   5       5.455   8.972  -5.159  1.00  0.62           H  
ATOM     65  HA  GLU A   5       7.889   9.705  -6.603  1.00  0.62           H  
ATOM     66 1HB  GLU A   5       6.228  11.439  -5.968  1.00  0.62           H  
ATOM     67 2HB  GLU A   5       6.589  11.160  -4.265  1.00  0.62           H  
ATOM     68 1HG  GLU A   5       8.946  11.805  -4.664  1.00  0.62           H  
ATOM     69 2HG  GLU A   5       8.593  12.097  -6.360  1.00  0.62           H  
ATOM     70  N   LYS A   6       8.145   8.963  -3.401  1.00  0.59           N  
ATOM     71  CA  LYS A   6       9.107   8.553  -2.396  1.00  0.59           C  
ATOM     72  C   LYS A   6       9.790   7.276  -2.850  1.00  0.59           C  
ATOM     73  O   LYS A   6      10.998   7.122  -2.676  1.00  0.59           O  
ATOM     74  CB  LYS A   6       8.439   8.370  -1.041  1.00  0.59           C  
ATOM     75  CG  LYS A   6       8.031   9.669  -0.355  1.00  0.59           C  
ATOM     76  CD  LYS A   6       7.229   9.385   0.904  1.00  0.59           C  
ATOM     77  CE  LYS A   6       8.084   8.718   1.979  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       7.306   8.462   3.228  1.00  0.59           N  
ATOM     79  H   LYS A   6       7.151   8.979  -3.187  1.00  0.59           H  
ATOM     80  HA  LYS A   6       9.868   9.327  -2.304  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       7.532   7.767  -1.169  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       9.098   7.814  -0.373  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       8.918  10.247  -0.100  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       7.412  10.254  -1.042  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       6.811  10.311   1.297  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       6.406   8.709   0.659  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       8.453   7.769   1.595  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       8.933   9.357   2.215  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       7.900   8.006   3.913  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       6.961   9.316   3.617  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       6.509   7.853   3.025  1.00  0.59           H  
ATOM     92  N   GLY A   7       9.022   6.375  -3.470  1.00  0.58           N  
ATOM     93  CA  GLY A   7       9.560   5.121  -3.968  1.00  0.58           C  
ATOM     94  C   GLY A   7      10.653   5.364  -4.991  1.00  0.58           C  
ATOM     95  O   GLY A   7      11.689   4.700  -4.971  1.00  0.58           O  
ATOM     96  H   GLY A   7       8.020   6.546  -3.567  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       9.940   4.523  -3.147  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       8.753   4.563  -4.424  1.00  0.58           H  
ATOM     99  N   LYS A   8      10.447   6.347  -5.866  1.00  0.59           N  
ATOM    100  CA  LYS A   8      11.445   6.701  -6.859  1.00  0.59           C  
ATOM    101  C   LYS A   8      12.709   7.161  -6.165  1.00  0.59           C  
ATOM    102  O   LYS A   8      13.810   6.726  -6.502  1.00  0.59           O  
ATOM    103  CB  LYS A   8      10.926   7.795  -7.789  1.00  0.59           C  
ATOM    104  CG  LYS A   8      11.892   8.184  -8.891  1.00  0.59           C  
ATOM    105  CD  LYS A   8      11.270   9.198  -9.836  1.00  0.59           C  
ATOM    106  CE  LYS A   8      12.246   9.614 -10.928  1.00  0.59           C  
ATOM    107  NZ  LYS A   8      11.640  10.600 -11.868  1.00  0.59           N  
ATOM    108  H   LYS A   8       9.556   6.843  -5.858  1.00  0.59           H  
ATOM    109  HA  LYS A   8      11.690   5.819  -7.445  1.00  0.59           H  
ATOM    110 1HB  LYS A   8       9.984   7.488  -8.232  1.00  0.59           H  
ATOM    111 2HB  LYS A   8      10.722   8.689  -7.206  1.00  0.59           H  
ATOM    112 1HG  LYS A   8      12.774   8.624  -8.437  1.00  0.59           H  
ATOM    113 2HG  LYS A   8      12.195   7.301  -9.451  1.00  0.59           H  
ATOM    114 1HD  LYS A   8      10.381   8.763 -10.296  1.00  0.59           H  
ATOM    115 2HD  LYS A   8      10.970  10.080  -9.270  1.00  0.59           H  
ATOM    116 1HE  LYS A   8      13.125  10.060 -10.468  1.00  0.59           H  
ATOM    117 2HE  LYS A   8      12.550   8.730 -11.489  1.00  0.59           H  
ATOM    118 1HZ  LYS A   8      12.315  10.852 -12.576  1.00  0.59           H  
ATOM    119 2HZ  LYS A   8      10.827  10.192 -12.310  1.00  0.59           H  
ATOM    120 3HZ  LYS A   8      11.364  11.428 -11.359  1.00  0.59           H  
ATOM    121  N   LYS A   9      12.558   8.025  -5.161  1.00  0.61           N  
ATOM    122  CA  LYS A   9      13.718   8.538  -4.445  1.00  0.61           C  
ATOM    123  C   LYS A   9      14.472   7.399  -3.747  1.00  0.61           C  
ATOM    124  O   LYS A   9      15.704   7.351  -3.792  1.00  0.61           O  
ATOM    125  CB  LYS A   9      13.260   9.617  -3.460  1.00  0.61           C  
ATOM    126  CG  LYS A   9      12.797  10.903  -4.158  1.00  0.61           C  
ATOM    127  CD  LYS A   9      12.257  11.941  -3.180  1.00  0.61           C  
ATOM    128  CE  LYS A   9      11.838  13.219  -3.918  1.00  0.61           C  
ATOM    129  NZ  LYS A   9      11.205  14.220  -3.008  1.00  0.61           N  
ATOM    130  H   LYS A   9      11.619   8.353  -4.917  1.00  0.61           H  
ATOM    131  HA  LYS A   9      14.395   8.993  -5.167  1.00  0.61           H  
ATOM    132 1HB  LYS A   9      12.434   9.239  -2.862  1.00  0.61           H  
ATOM    133 2HB  LYS A   9      14.070   9.870  -2.785  1.00  0.61           H  
ATOM    134 1HG  LYS A   9      13.630  11.334  -4.713  1.00  0.61           H  
ATOM    135 2HG  LYS A   9      12.005  10.651  -4.868  1.00  0.61           H  
ATOM    136 1HD  LYS A   9      11.385  11.529  -2.667  1.00  0.61           H  
ATOM    137 2HD  LYS A   9      13.018  12.182  -2.439  1.00  0.61           H  
ATOM    138 1HE  LYS A   9      12.721  13.666  -4.369  1.00  0.61           H  
ATOM    139 2HE  LYS A   9      11.130  12.964  -4.706  1.00  0.61           H  
ATOM    140 1HZ  LYS A   9      10.951  15.046  -3.543  1.00  0.61           H  
ATOM    141 2HZ  LYS A   9      10.370  13.818  -2.603  1.00  0.61           H  
ATOM    142 3HZ  LYS A   9      11.850  14.477  -2.278  1.00  0.61           H  
ATOM    143  N   ILE A  10      13.733   6.441  -3.177  1.00  0.64           N  
ATOM    144  CA  ILE A  10      14.325   5.272  -2.527  1.00  0.64           C  
ATOM    145  C   ILE A  10      15.058   4.422  -3.535  1.00  0.64           C  
ATOM    146  O   ILE A  10      16.184   3.985  -3.292  1.00  0.64           O  
ATOM    147  CB  ILE A  10      13.257   4.394  -1.872  1.00  0.64           C  
ATOM    148  CG1 ILE A  10      12.625   5.103  -0.694  1.00  0.64           C  
ATOM    149  CG2 ILE A  10      13.853   3.047  -1.452  1.00  0.64           C  
ATOM    150  CD1 ILE A  10      11.361   4.429  -0.232  1.00  0.64           C  
ATOM    151  H   ILE A  10      12.718   6.548  -3.169  1.00  0.64           H  
ATOM    152  HA  ILE A  10      15.030   5.607  -1.771  1.00  0.64           H  
ATOM    153  HB  ILE A  10      12.465   4.210  -2.591  1.00  0.64           H  
ATOM    154 1HG1 ILE A  10      13.331   5.110   0.136  1.00  0.64           H  
ATOM    155 2HG1 ILE A  10      12.404   6.128  -0.964  1.00  0.64           H  
ATOM    156 1HG2 ILE A  10      13.073   2.431  -1.011  1.00  0.64           H  
ATOM    157 2HG2 ILE A  10      14.271   2.536  -2.321  1.00  0.64           H  
ATOM    158 3HG2 ILE A  10      14.632   3.218  -0.727  1.00  0.64           H  
ATOM    159 1HD1 ILE A  10      10.951   4.969   0.618  1.00  0.64           H  
ATOM    160 2HD1 ILE A  10      10.638   4.423  -1.029  1.00  0.64           H  
ATOM    161 3HD1 ILE A  10      11.582   3.410   0.053  1.00  0.64           H  
ATOM    162  N   PHE A  11      14.418   4.176  -4.676  1.00  0.68           N  
ATOM    163  CA  PHE A  11      15.026   3.368  -5.705  1.00  0.68           C  
ATOM    164  C   PHE A  11      16.350   3.988  -6.094  1.00  0.68           C  
ATOM    165  O   PHE A  11      17.393   3.326  -6.098  1.00  0.68           O  
ATOM    166  CB  PHE A  11      14.160   3.265  -6.964  1.00  0.68           C  
ATOM    167  CG  PHE A  11      14.852   2.404  -8.008  1.00  0.68           C  
ATOM    168  CD1 PHE A  11      14.786   1.018  -7.942  1.00  0.68           C  
ATOM    169  CD2 PHE A  11      15.608   2.970  -9.017  1.00  0.68           C  
ATOM    170  CE1 PHE A  11      15.460   0.228  -8.848  1.00  0.68           C  
ATOM    171  CE2 PHE A  11      16.282   2.174  -9.928  1.00  0.68           C  
ATOM    172  CZ  PHE A  11      16.211   0.805  -9.834  1.00  0.68           C  
ATOM    173  H   PHE A  11      13.485   4.552  -4.824  1.00  0.68           H  
ATOM    174  HA  PHE A  11      15.200   2.370  -5.307  1.00  0.68           H  
ATOM    175 1HB  PHE A  11      13.196   2.847  -6.735  1.00  0.68           H  
ATOM    176 2HB  PHE A  11      13.994   4.258  -7.385  1.00  0.68           H  
ATOM    177  HD1 PHE A  11      14.208   0.550  -7.155  1.00  0.68           H  
ATOM    178  HD2 PHE A  11      15.679   4.058  -9.081  1.00  0.68           H  
ATOM    179  HE1 PHE A  11      15.404  -0.854  -8.771  1.00  0.68           H  
ATOM    180  HE2 PHE A  11      16.879   2.631 -10.717  1.00  0.68           H  
ATOM    181  HZ  PHE A  11      16.749   0.185 -10.549  1.00  0.68           H  
ATOM    182  N   ILE A  12      16.337   5.290  -6.362  1.00  0.71           N  
ATOM    183  CA  ILE A  12      17.550   5.943  -6.794  1.00  0.71           C  
ATOM    184  C   ILE A  12      18.655   5.845  -5.744  1.00  0.71           C  
ATOM    185  O   ILE A  12      19.771   5.420  -6.059  1.00  0.71           O  
ATOM    186  CB  ILE A  12      17.262   7.418  -7.122  1.00  0.71           C  
ATOM    187  CG1 ILE A  12      16.369   7.497  -8.371  1.00  0.71           C  
ATOM    188  CG2 ILE A  12      18.565   8.174  -7.334  1.00  0.71           C  
ATOM    189  CD1 ILE A  12      15.772   8.858  -8.593  1.00  0.71           C  
ATOM    190  H   ILE A  12      15.463   5.817  -6.308  1.00  0.71           H  
ATOM    191  HA  ILE A  12      17.888   5.466  -7.701  1.00  0.71           H  
ATOM    192  HB  ILE A  12      16.707   7.868  -6.295  1.00  0.71           H  
ATOM    193 1HG1 ILE A  12      16.962   7.231  -9.244  1.00  0.71           H  
ATOM    194 2HG1 ILE A  12      15.559   6.775  -8.273  1.00  0.71           H  
ATOM    195 1HG2 ILE A  12      18.345   9.216  -7.558  1.00  0.71           H  
ATOM    196 2HG2 ILE A  12      19.170   8.119  -6.431  1.00  0.71           H  
ATOM    197 3HG2 ILE A  12      19.113   7.729  -8.166  1.00  0.71           H  
ATOM    198 1HD1 ILE A  12      15.156   8.839  -9.488  1.00  0.71           H  
ATOM    199 2HD1 ILE A  12      15.157   9.124  -7.731  1.00  0.71           H  
ATOM    200 3HD1 ILE A  12      16.567   9.590  -8.714  1.00  0.71           H  
ATOM    201  N   MET A  13      18.337   6.172  -4.490  1.00  0.75           N  
ATOM    202  CA  MET A  13      19.324   6.148  -3.415  1.00  0.75           C  
ATOM    203  C   MET A  13      19.840   4.766  -3.001  1.00  0.75           C  
ATOM    204  O   MET A  13      21.015   4.629  -2.647  1.00  0.75           O  
ATOM    205  CB  MET A  13      18.721   6.805  -2.184  1.00  0.75           C  
ATOM    206  CG  MET A  13      18.520   8.304  -2.279  1.00  0.75           C  
ATOM    207  SD  MET A  13      17.993   9.006  -0.711  1.00  0.75           S  
ATOM    208  CE  MET A  13      16.304   8.396  -0.656  1.00  0.75           C  
ATOM    209  H   MET A  13      17.389   6.488  -4.278  1.00  0.75           H  
ATOM    210  HA  MET A  13      20.182   6.731  -3.744  1.00  0.75           H  
ATOM    211 1HB  MET A  13      17.742   6.357  -1.995  1.00  0.75           H  
ATOM    212 2HB  MET A  13      19.346   6.595  -1.318  1.00  0.75           H  
ATOM    213 1HG  MET A  13      19.452   8.779  -2.578  1.00  0.75           H  
ATOM    214 2HG  MET A  13      17.768   8.528  -3.032  1.00  0.75           H  
ATOM    215 1HE  MET A  13      15.822   8.735   0.259  1.00  0.75           H  
ATOM    216 2HE  MET A  13      15.760   8.772  -1.512  1.00  0.75           H  
ATOM    217 3HE  MET A  13      16.313   7.308  -0.682  1.00  0.75           H  
ATOM    218  N   LYS A  14      18.981   3.747  -3.024  1.00  0.78           N  
ATOM    219  CA  LYS A  14      19.364   2.433  -2.517  1.00  0.78           C  
ATOM    220  C   LYS A  14      19.497   1.314  -3.553  1.00  0.78           C  
ATOM    221  O   LYS A  14      20.284   0.383  -3.361  1.00  0.78           O  
ATOM    222  CB  LYS A  14      18.342   2.001  -1.454  1.00  0.78           C  
ATOM    223  CG  LYS A  14      18.305   2.922  -0.226  1.00  0.78           C  
ATOM    224  CD  LYS A  14      17.342   2.435   0.874  1.00  0.78           C  
ATOM    225  CE  LYS A  14      17.309   3.449   2.039  1.00  0.78           C  
ATOM    226  NZ  LYS A  14      16.366   3.061   3.139  1.00  0.78           N  
ATOM    227  H   LYS A  14      18.021   3.896  -3.331  1.00  0.78           H  
ATOM    228  HA  LYS A  14      20.332   2.536  -2.031  1.00  0.78           H  
ATOM    229 1HB  LYS A  14      17.342   1.997  -1.899  1.00  0.78           H  
ATOM    230 2HB  LYS A  14      18.554   0.988  -1.124  1.00  0.78           H  
ATOM    231 1HG  LYS A  14      19.310   3.002   0.190  1.00  0.78           H  
ATOM    232 2HG  LYS A  14      17.986   3.916  -0.547  1.00  0.78           H  
ATOM    233 1HD  LYS A  14      16.344   2.307   0.474  1.00  0.78           H  
ATOM    234 2HD  LYS A  14      17.684   1.468   1.256  1.00  0.78           H  
ATOM    235 1HE  LYS A  14      18.311   3.536   2.453  1.00  0.78           H  
ATOM    236 2HE  LYS A  14      17.004   4.420   1.645  1.00  0.78           H  
ATOM    237 1HZ  LYS A  14      16.376   3.759   3.871  1.00  0.78           H  
ATOM    238 2HZ  LYS A  14      15.393   2.990   2.800  1.00  0.78           H  
ATOM    239 3HZ  LYS A  14      16.634   2.178   3.528  1.00  0.78           H  
ATOM    240  N   CYS A  15      18.744   1.372  -4.647  1.00  0.80           N  
ATOM    241  CA  CYS A  15      18.704   0.246  -5.563  1.00  0.80           C  
ATOM    242  C   CYS A  15      19.347   0.514  -6.922  1.00  0.80           C  
ATOM    243  O   CYS A  15      19.914  -0.414  -7.514  1.00  0.80           O  
ATOM    244  CB  CYS A  15      17.258  -0.150  -5.762  1.00  0.80           C  
ATOM    245  SG  CYS A  15      16.395  -0.606  -4.236  1.00  0.80           S  
ATOM    246  H   CYS A  15      18.153   2.172  -4.847  1.00  0.80           H  
ATOM    247  HA  CYS A  15      19.226  -0.591  -5.102  1.00  0.80           H  
ATOM    248 1HB  CYS A  15      16.752   0.694  -6.177  1.00  0.80           H  
ATOM    249 2HB  CYS A  15      17.182  -0.970  -6.471  1.00  0.80           H  
ATOM    250  HG  CYS A  15      17.222  -1.596  -3.896  1.00  0.80           H  
ATOM    251  N   SER A  16      19.343   1.773  -7.383  1.00  0.81           N  
ATOM    252  CA  SER A  16      19.864   2.102  -8.719  1.00  0.81           C  
ATOM    253  C   SER A  16      21.367   1.865  -8.805  1.00  0.81           C  
ATOM    254  O   SER A  16      21.951   1.870  -9.889  1.00  0.81           O  
ATOM    255  CB  SER A  16      19.604   3.536  -9.128  1.00  0.81           C  
ATOM    256  OG  SER A  16      20.444   4.450  -8.452  1.00  0.81           O  
ATOM    257  H   SER A  16      18.874   2.496  -6.838  1.00  0.81           H  
ATOM    258  HA  SER A  16      19.372   1.451  -9.443  1.00  0.81           H  
ATOM    259 1HB  SER A  16      19.755   3.628 -10.199  1.00  0.81           H  
ATOM    260 2HB  SER A  16      18.573   3.771  -8.931  1.00  0.81           H  
ATOM    261  HG  SER A  16      20.098   4.582  -7.543  1.00  0.81           H  
ATOM    262  N   GLN A  17      22.025   1.703  -7.654  1.00  0.80           N  
ATOM    263  CA  GLN A  17      23.449   1.407  -7.617  1.00  0.80           C  
ATOM    264  C   GLN A  17      23.756   0.050  -8.259  1.00  0.80           C  
ATOM    265  O   GLN A  17      24.897  -0.219  -8.636  1.00  0.80           O  
ATOM    266  CB  GLN A  17      23.965   1.416  -6.173  1.00  0.80           C  
ATOM    267  CG  GLN A  17      23.448   0.270  -5.283  1.00  0.80           C  
ATOM    268  CD  GLN A  17      23.990   0.366  -3.852  1.00  0.80           C  
ATOM    269  OE1 GLN A  17      25.211   0.435  -3.653  1.00  0.80           O  
ATOM    270  NE2 GLN A  17      23.111   0.375  -2.861  1.00  0.80           N  
ATOM    271  H   GLN A  17      21.504   1.755  -6.790  1.00  0.80           H  
ATOM    272  HA  GLN A  17      23.976   2.176  -8.181  1.00  0.80           H  
ATOM    273 1HB  GLN A  17      25.054   1.368  -6.179  1.00  0.80           H  
ATOM    274 2HB  GLN A  17      23.681   2.356  -5.697  1.00  0.80           H  
ATOM    275 1HG  GLN A  17      22.355   0.305  -5.242  1.00  0.80           H  
ATOM    276 2HG  GLN A  17      23.772  -0.682  -5.700  1.00  0.80           H  
ATOM    277 1HE2 GLN A  17      23.432   0.452  -1.917  1.00  0.80           H  
ATOM    278 2HE2 GLN A  17      22.108   0.337  -3.067  1.00  0.80           H  
ATOM    279  N   CYS A  18      22.734  -0.806  -8.357  1.00  0.80           N  
ATOM    280  CA  CYS A  18      22.874  -2.140  -8.913  1.00  0.80           C  
ATOM    281  C   CYS A  18      21.814  -2.499  -9.961  1.00  0.80           C  
ATOM    282  O   CYS A  18      22.083  -3.320 -10.851  1.00  0.80           O  
ATOM    283  CB  CYS A  18      22.846  -3.129  -7.769  1.00  0.80           C  
ATOM    284  SG  CYS A  18      21.326  -3.180  -6.854  1.00  0.80           S  
ATOM    285  H   CYS A  18      21.815  -0.518  -8.032  1.00  0.80           H  
ATOM    286  HA  CYS A  18      23.853  -2.201  -9.387  1.00  0.80           H  
ATOM    287 1HB  CYS A  18      23.057  -4.132  -8.123  1.00  0.80           H  
ATOM    288 2HB  CYS A  18      23.618  -2.846  -7.082  1.00  0.80           H  
ATOM    289  HG  CYS A  18      20.961  -1.899  -7.078  1.00  0.80           H  
ATOM    290  N   HIS A  19      20.616  -1.908  -9.854  1.00  0.82           N  
ATOM    291  CA  HIS A  19      19.484  -2.240 -10.730  1.00  0.82           C  
ATOM    292  C   HIS A  19      19.139  -1.149 -11.736  1.00  0.82           C  
ATOM    293  O   HIS A  19      19.474   0.023 -11.553  1.00  0.82           O  
ATOM    294  CB  HIS A  19      18.205  -2.492  -9.931  1.00  0.82           C  
ATOM    295  CG  HIS A  19      18.166  -3.708  -9.095  1.00  0.82           C  
ATOM    296  ND1 HIS A  19      18.099  -4.957  -9.633  1.00  0.82           N  
ATOM    297  CD2 HIS A  19      18.120  -3.869  -7.753  1.00  0.82           C  
ATOM    298  CE1 HIS A  19      18.022  -5.852  -8.655  1.00  0.82           C  
ATOM    299  NE2 HIS A  19      18.035  -5.215  -7.506  1.00  0.82           N  
ATOM    300  H   HIS A  19      20.456  -1.237  -9.111  1.00  0.82           H  
ATOM    301  HA  HIS A  19      19.717  -3.144 -11.296  1.00  0.82           H  
ATOM    302 1HB  HIS A  19      18.043  -1.644  -9.267  1.00  0.82           H  
ATOM    303 2HB  HIS A  19      17.357  -2.528 -10.614  1.00  0.82           H  
ATOM    304  HD1 HIS A  19      18.050  -5.130 -10.637  1.00  0.82           H  
ATOM    305  HD2 HIS A  19      18.130  -3.162  -6.922  1.00  0.82           H  
ATOM    306  HE1 HIS A  19      17.949  -6.913  -8.864  1.00  0.82           H  
ATOM    307  N   THR A  20      18.421  -1.552 -12.778  1.00  0.85           N  
ATOM    308  CA  THR A  20      17.923  -0.635 -13.809  1.00  0.85           C  
ATOM    309  C   THR A  20      16.436  -0.860 -14.058  1.00  0.85           C  
ATOM    310  O   THR A  20      15.992  -2.000 -14.028  1.00  0.85           O  
ATOM    311  CB  THR A  20      18.705  -0.832 -15.122  1.00  0.85           C  
ATOM    312  OG1 THR A  20      20.084  -0.577 -14.899  1.00  0.85           O  
ATOM    313  CG2 THR A  20      18.203   0.066 -16.224  1.00  0.85           C  
ATOM    314  H   THR A  20      18.219  -2.555 -12.856  1.00  0.85           H  
ATOM    315  HA  THR A  20      18.059   0.390 -13.467  1.00  0.85           H  
ATOM    316  HB  THR A  20      18.599  -1.868 -15.448  1.00  0.85           H  
ATOM    317  HG1 THR A  20      20.587  -0.894 -15.683  1.00  0.85           H  
ATOM    318 1HG2 THR A  20      18.801  -0.125 -17.103  1.00  0.85           H  
ATOM    319 2HG2 THR A  20      17.160  -0.145 -16.442  1.00  0.85           H  
ATOM    320 3HG2 THR A  20      18.311   1.107 -15.931  1.00  0.85           H  
ATOM    321  N   VAL A  21      15.641   0.198 -14.251  1.00  0.90           N  
ATOM    322  CA  VAL A  21      14.247  -0.067 -14.608  1.00  0.90           C  
ATOM    323  C   VAL A  21      13.922   0.668 -15.912  1.00  0.90           C  
ATOM    324  O   VAL A  21      13.566   1.847 -15.887  1.00  0.90           O  
ATOM    325  CB  VAL A  21      13.273   0.436 -13.532  1.00  0.90           C  
ATOM    326  CG1 VAL A  21      11.885  -0.019 -13.914  1.00  0.90           C  
ATOM    327  CG2 VAL A  21      13.675  -0.035 -12.177  1.00  0.90           C  
ATOM    328  H   VAL A  21      16.008   1.139 -14.224  1.00  0.90           H  
ATOM    329  HA  VAL A  21      14.098  -1.135 -14.762  1.00  0.90           H  
ATOM    330  HB  VAL A  21      13.268   1.526 -13.532  1.00  0.90           H  
ATOM    331 1HG1 VAL A  21      11.191   0.322 -13.188  1.00  0.90           H  
ATOM    332 2HG1 VAL A  21      11.620   0.372 -14.898  1.00  0.90           H  
ATOM    333 3HG1 VAL A  21      11.857  -1.107 -13.939  1.00  0.90           H  
ATOM    334 1HG2 VAL A  21      12.979   0.342 -11.434  1.00  0.90           H  
ATOM    335 2HG2 VAL A  21      13.680  -1.085 -12.156  1.00  0.90           H  
ATOM    336 3HG2 VAL A  21      14.657   0.333 -11.971  1.00  0.90           H  
ATOM    337  N   GLU A  22      14.093  -0.010 -17.044  1.00  0.96           N  
ATOM    338  CA  GLU A  22      13.899   0.625 -18.358  1.00  0.96           C  
ATOM    339  C   GLU A  22      13.720  -0.431 -19.447  1.00  0.96           C  
ATOM    340  O   GLU A  22      14.462  -1.403 -19.470  1.00  0.96           O  
ATOM    341  CB  GLU A  22      15.097   1.527 -18.673  1.00  0.96           C  
ATOM    342  CG  GLU A  22      15.022   2.313 -19.965  1.00  0.96           C  
ATOM    343  CD  GLU A  22      16.247   3.162 -20.191  1.00  0.96           C  
ATOM    344  OE1 GLU A  22      17.172   3.064 -19.415  1.00  0.96           O  
ATOM    345  OE2 GLU A  22      16.255   3.914 -21.138  1.00  0.96           O  
ATOM    346  H   GLU A  22      14.368  -0.993 -16.985  1.00  0.96           H  
ATOM    347  HA  GLU A  22      12.995   1.233 -18.318  1.00  0.96           H  
ATOM    348 1HB  GLU A  22      15.222   2.252 -17.872  1.00  0.96           H  
ATOM    349 2HB  GLU A  22      15.974   0.942 -18.691  1.00  0.96           H  
ATOM    350 1HG  GLU A  22      14.929   1.634 -20.790  1.00  0.96           H  
ATOM    351 2HG  GLU A  22      14.138   2.947 -19.945  1.00  0.96           H  
ATOM    352  N   LYS A  23      12.855  -0.207 -20.432  1.00  1.00           N  
ATOM    353  CA  LYS A  23      12.684  -1.235 -21.471  1.00  1.00           C  
ATOM    354  C   LYS A  23      13.963  -1.572 -22.245  1.00  1.00           C  
ATOM    355  O   LYS A  23      14.163  -2.720 -22.643  1.00  1.00           O  
ATOM    356  CB  LYS A  23      11.627  -0.808 -22.486  1.00  1.00           C  
ATOM    357  CG  LYS A  23      10.211  -0.850 -21.991  1.00  1.00           C  
ATOM    358  CD  LYS A  23       9.218  -0.477 -23.068  1.00  1.00           C  
ATOM    359  CE  LYS A  23       7.772  -0.470 -22.544  1.00  1.00           C  
ATOM    360  NZ  LYS A  23       7.353  -1.797 -21.966  1.00  1.00           N  
ATOM    361  H   LYS A  23      12.281   0.624 -20.430  1.00  1.00           H  
ATOM    362  HA  LYS A  23      12.345  -2.148 -20.984  1.00  1.00           H  
ATOM    363 1HB  LYS A  23      11.833   0.209 -22.818  1.00  1.00           H  
ATOM    364 2HB  LYS A  23      11.690  -1.454 -23.361  1.00  1.00           H  
ATOM    365 1HG  LYS A  23      10.003  -1.869 -21.717  1.00  1.00           H  
ATOM    366 2HG  LYS A  23      10.084  -0.209 -21.119  1.00  1.00           H  
ATOM    367 1HD  LYS A  23       9.450   0.519 -23.449  1.00  1.00           H  
ATOM    368 2HD  LYS A  23       9.288  -1.187 -23.890  1.00  1.00           H  
ATOM    369 1HE  LYS A  23       7.665   0.294 -21.786  1.00  1.00           H  
ATOM    370 2HE  LYS A  23       7.110  -0.235 -23.376  1.00  1.00           H  
ATOM    371 1HZ  LYS A  23       6.363  -1.730 -21.663  1.00  1.00           H  
ATOM    372 2HZ  LYS A  23       7.429  -2.515 -22.657  1.00  1.00           H  
ATOM    373 3HZ  LYS A  23       7.936  -2.034 -21.139  1.00  1.00           H  
ATOM    374  N   GLY A  24      14.805  -0.576 -22.483  1.00  1.02           N  
ATOM    375  CA  GLY A  24      16.058  -0.762 -23.207  1.00  1.02           C  
ATOM    376  C   GLY A  24      17.278  -0.614 -22.295  1.00  1.02           C  
ATOM    377  O   GLY A  24      18.395  -0.417 -22.778  1.00  1.02           O  
ATOM    378  H   GLY A  24      14.581   0.344 -22.133  1.00  1.02           H  
ATOM    379 1HA  GLY A  24      16.068  -1.749 -23.670  1.00  1.02           H  
ATOM    380 2HA  GLY A  24      16.117  -0.033 -24.014  1.00  1.02           H  
ATOM    381  N   GLY A  25      17.068  -0.650 -20.984  1.00  1.00           N  
ATOM    382  CA  GLY A  25      18.153  -0.406 -20.038  1.00  1.00           C  
ATOM    383  C   GLY A  25      19.160  -1.536 -19.909  1.00  1.00           C  
ATOM    384  O   GLY A  25      18.816  -2.717 -19.996  1.00  1.00           O  
ATOM    385  H   GLY A  25      16.139  -0.857 -20.620  1.00  1.00           H  
ATOM    386 1HA  GLY A  25      18.668   0.514 -20.317  1.00  1.00           H  
ATOM    387 2HA  GLY A  25      17.722  -0.225 -19.066  1.00  1.00           H  
ATOM    388  N   LYS A  26      20.395  -1.161 -19.592  1.00  0.95           N  
ATOM    389  CA  LYS A  26      21.479  -2.111 -19.369  1.00  0.95           C  
ATOM    390  C   LYS A  26      21.579  -2.537 -17.909  1.00  0.95           C  
ATOM    391  O   LYS A  26      21.148  -1.817 -17.007  1.00  0.95           O  
ATOM    392  CB  LYS A  26      22.806  -1.513 -19.826  1.00  0.95           C  
ATOM    393  CG  LYS A  26      22.881  -1.241 -21.328  1.00  0.95           C  
ATOM    394  CD  LYS A  26      24.234  -0.663 -21.725  1.00  0.95           C  
ATOM    395  CE  LYS A  26      24.306  -0.395 -23.225  1.00  0.95           C  
ATOM    396  NZ  LYS A  26      25.616   0.192 -23.620  1.00  0.95           N  
ATOM    397  H   LYS A  26      20.592  -0.173 -19.528  1.00  0.95           H  
ATOM    398  HA  LYS A  26      21.279  -3.005 -19.962  1.00  0.95           H  
ATOM    399 1HB  LYS A  26      22.980  -0.573 -19.303  1.00  0.95           H  
ATOM    400 2HB  LYS A  26      23.621  -2.189 -19.557  1.00  0.95           H  
ATOM    401 1HG  LYS A  26      22.717  -2.172 -21.872  1.00  0.95           H  
ATOM    402 2HG  LYS A  26      22.096  -0.538 -21.609  1.00  0.95           H  
ATOM    403 1HD  LYS A  26      24.400   0.272 -21.189  1.00  0.95           H  
ATOM    404 2HD  LYS A  26      25.023  -1.363 -21.451  1.00  0.95           H  
ATOM    405 1HE  LYS A  26      24.162  -1.332 -23.762  1.00  0.95           H  
ATOM    406 2HE  LYS A  26      23.510   0.297 -23.502  1.00  0.95           H  
ATOM    407 1HZ  LYS A  26      25.626   0.356 -24.617  1.00  0.95           H  
ATOM    408 2HZ  LYS A  26      25.753   1.068 -23.135  1.00  0.95           H  
ATOM    409 3HZ  LYS A  26      26.359  -0.447 -23.377  1.00  0.95           H  
ATOM    410  N   HIS A  27      22.192  -3.692 -17.688  1.00  0.89           N  
ATOM    411  CA  HIS A  27      22.439  -4.234 -16.350  1.00  0.89           C  
ATOM    412  C   HIS A  27      23.628  -3.532 -15.716  1.00  0.89           C  
ATOM    413  O   HIS A  27      24.453  -2.965 -16.437  1.00  0.89           O  
ATOM    414  CB  HIS A  27      22.651  -5.742 -16.474  1.00  0.89           C  
ATOM    415  CG  HIS A  27      21.408  -6.356 -16.912  1.00  0.89           C  
ATOM    416  ND1 HIS A  27      21.301  -7.613 -17.446  1.00  0.89           N  
ATOM    417  CD2 HIS A  27      20.196  -5.844 -16.898  1.00  0.89           C  
ATOM    418  CE1 HIS A  27      20.034  -7.850 -17.725  1.00  0.89           C  
ATOM    419  NE2 HIS A  27      19.326  -6.795 -17.384  1.00  0.89           N  
ATOM    420  H   HIS A  27      22.506  -4.227 -18.485  1.00  0.89           H  
ATOM    421  HA  HIS A  27      21.571  -4.062 -15.710  1.00  0.89           H  
ATOM    422 1HB  HIS A  27      23.437  -5.963 -17.194  1.00  0.89           H  
ATOM    423 2HB  HIS A  27      22.938  -6.165 -15.508  1.00  0.89           H  
ATOM    424  HD1 HIS A  27      22.033  -8.287 -17.661  1.00  0.89           H  
ATOM    425  HD2 HIS A  27      19.845  -4.870 -16.560  1.00  0.89           H  
ATOM    426  HE1 HIS A  27      19.733  -8.795 -18.149  1.00  0.89           H  
ATOM    427  N   LYS A  28      23.704  -3.521 -14.381  1.00  0.82           N  
ATOM    428  CA  LYS A  28      24.848  -2.858 -13.746  1.00  0.82           C  
ATOM    429  C   LYS A  28      25.610  -3.865 -12.908  1.00  0.82           C  
ATOM    430  O   LYS A  28      26.755  -4.203 -13.216  1.00  0.82           O  
ATOM    431  CB  LYS A  28      24.386  -1.694 -12.870  1.00  0.82           C  
ATOM    432  CG  LYS A  28      23.732  -0.563 -13.618  1.00  0.82           C  
ATOM    433  CD  LYS A  28      23.378   0.551 -12.665  1.00  0.82           C  
ATOM    434  CE  LYS A  28      22.553   1.627 -13.327  1.00  0.82           C  
ATOM    435  NZ  LYS A  28      22.325   2.753 -12.407  1.00  0.82           N  
ATOM    436  H   LYS A  28      23.009  -4.029 -13.828  1.00  0.82           H  
ATOM    437  HA  LYS A  28      25.521  -2.479 -14.514  1.00  0.82           H  
ATOM    438 1HB  LYS A  28      23.673  -2.039 -12.154  1.00  0.82           H  
ATOM    439 2HB  LYS A  28      25.233  -1.292 -12.313  1.00  0.82           H  
ATOM    440 1HG  LYS A  28      24.405  -0.190 -14.391  1.00  0.82           H  
ATOM    441 2HG  LYS A  28      22.816  -0.921 -14.095  1.00  0.82           H  
ATOM    442 1HD  LYS A  28      22.793   0.139 -11.831  1.00  0.82           H  
ATOM    443 2HD  LYS A  28      24.282   0.995 -12.256  1.00  0.82           H  
ATOM    444 1HE  LYS A  28      23.042   1.986 -14.229  1.00  0.82           H  
ATOM    445 2HE  LYS A  28      21.585   1.197 -13.593  1.00  0.82           H  
ATOM    446 1HZ  LYS A  28      21.746   3.447 -12.841  1.00  0.82           H  
ATOM    447 2HZ  LYS A  28      21.877   2.406 -11.548  1.00  0.82           H  
ATOM    448 3HZ  LYS A  28      23.205   3.159 -12.152  1.00  0.82           H  
ATOM    449  N   THR A  29      24.951  -4.370 -11.868  1.00  0.78           N  
ATOM    450  CA  THR A  29      25.486  -5.441 -11.063  1.00  0.78           C  
ATOM    451  C   THR A  29      24.351  -6.416 -11.008  1.00  0.78           C  
ATOM    452  O   THR A  29      24.544  -7.635 -11.016  1.00  0.78           O  
ATOM    453  CB  THR A  29      25.947  -5.012  -9.670  1.00  0.78           C  
ATOM    454  OG1 THR A  29      26.949  -3.994  -9.786  1.00  0.78           O  
ATOM    455  CG2 THR A  29      26.538  -6.218  -8.954  1.00  0.78           C  
ATOM    456  H   THR A  29      24.010  -4.044 -11.631  1.00  0.78           H  
ATOM    457  HA  THR A  29      26.323  -5.913 -11.578  1.00  0.78           H  
ATOM    458  HB  THR A  29      25.110  -4.628  -9.106  1.00  0.78           H  
ATOM    459  HG1 THR A  29      27.651  -4.297 -10.374  1.00  0.78           H  
ATOM    460 1HG2 THR A  29      26.881  -5.951  -7.969  1.00  0.78           H  
ATOM    461 2HG2 THR A  29      25.785  -6.991  -8.871  1.00  0.78           H  
ATOM    462 3HG2 THR A  29      27.379  -6.592  -9.532  1.00  0.78           H  
ATOM    463  N   GLY A  30      23.164  -5.825 -10.881  1.00  0.74           N  
ATOM    464  CA  GLY A  30      21.892  -6.516 -10.837  1.00  0.74           C  
ATOM    465  C   GLY A  30      21.220  -6.447 -12.212  1.00  0.74           C  
ATOM    466  O   GLY A  30      21.725  -5.768 -13.119  1.00  0.74           O  
ATOM    467  H   GLY A  30      23.135  -4.810 -10.860  1.00  0.74           H  
ATOM    468 1HA  GLY A  30      22.044  -7.545 -10.529  1.00  0.74           H  
ATOM    469 2HA  GLY A  30      21.260  -6.026 -10.096  1.00  0.74           H  
ATOM    470  N   PRO A  31      20.075  -7.132 -12.374  1.00  0.72           N  
ATOM    471  CA  PRO A  31      19.210  -7.192 -13.545  1.00  0.72           C  
ATOM    472  C   PRO A  31      18.346  -5.942 -13.760  1.00  0.72           C  
ATOM    473  O   PRO A  31      18.096  -5.159 -12.827  1.00  0.72           O  
ATOM    474  CB  PRO A  31      18.336  -8.416 -13.243  1.00  0.72           C  
ATOM    475  CG  PRO A  31      18.261  -8.466 -11.740  1.00  0.72           C  
ATOM    476  CD  PRO A  31      19.629  -8.017 -11.276  1.00  0.72           C  
ATOM    477  HA  PRO A  31      19.830  -7.386 -14.432  1.00  0.72           H  
ATOM    478 1HB  PRO A  31      17.348  -8.293 -13.720  1.00  0.72           H  
ATOM    479 2HB  PRO A  31      18.792  -9.319 -13.682  1.00  0.72           H  
ATOM    480 1HG  PRO A  31      17.450  -7.811 -11.385  1.00  0.72           H  
ATOM    481 2HG  PRO A  31      18.020  -9.484 -11.408  1.00  0.72           H  
ATOM    482 1HD  PRO A  31      19.559  -7.484 -10.343  1.00  0.72           H  
ATOM    483 2HD  PRO A  31      20.274  -8.891 -11.192  1.00  0.72           H  
ATOM    484  N   ASN A  32      17.838  -5.811 -14.985  1.00  0.71           N  
ATOM    485  CA  ASN A  32      16.829  -4.827 -15.333  1.00  0.71           C  
ATOM    486  C   ASN A  32      15.503  -5.326 -14.758  1.00  0.71           C  
ATOM    487  O   ASN A  32      15.090  -6.465 -15.019  1.00  0.71           O  
ATOM    488  CB  ASN A  32      16.741  -4.599 -16.837  1.00  0.71           C  
ATOM    489  CG  ASN A  32      15.900  -3.387 -17.242  1.00  0.71           C  
ATOM    490  OD1 ASN A  32      14.894  -2.951 -16.640  1.00  0.71           O  
ATOM    491  ND2 ASN A  32      16.315  -2.802 -18.325  1.00  0.71           N  
ATOM    492  H   ASN A  32      18.169  -6.417 -15.739  1.00  0.71           H  
ATOM    493  HA  ASN A  32      17.083  -3.891 -14.853  1.00  0.71           H  
ATOM    494 1HB  ASN A  32      17.726  -4.441 -17.247  1.00  0.71           H  
ATOM    495 2HB  ASN A  32      16.331  -5.486 -17.315  1.00  0.71           H  
ATOM    496 1HD2 ASN A  32      15.796  -2.013 -18.668  1.00  0.71           H  
ATOM    497 2HD2 ASN A  32      17.131  -3.128 -18.844  1.00  0.71           H  
ATOM    498  N   LEU A  33      14.892  -4.516 -13.913  1.00  0.71           N  
ATOM    499  CA  LEU A  33      13.671  -4.878 -13.227  1.00  0.71           C  
ATOM    500  C   LEU A  33      12.422  -4.527 -14.028  1.00  0.71           C  
ATOM    501  O   LEU A  33      11.303  -4.780 -13.587  1.00  0.71           O  
ATOM    502  CB  LEU A  33      13.616  -4.187 -11.880  1.00  0.71           C  
ATOM    503  CG  LEU A  33      14.705  -4.529 -10.911  1.00  0.71           C  
ATOM    504  CD1 LEU A  33      14.490  -3.694  -9.649  1.00  0.71           C  
ATOM    505  CD2 LEU A  33      14.697  -6.017 -10.641  1.00  0.71           C  
ATOM    506  H   LEU A  33      15.291  -3.599 -13.766  1.00  0.71           H  
ATOM    507  HA  LEU A  33      13.674  -5.952 -13.064  1.00  0.71           H  
ATOM    508 1HB  LEU A  33      13.672  -3.156 -12.055  1.00  0.71           H  
ATOM    509 2HB  LEU A  33      12.659  -4.406 -11.409  1.00  0.71           H  
ATOM    510  HG  LEU A  33      15.673  -4.256 -11.338  1.00  0.71           H  
ATOM    511 1HD1 LEU A  33      15.272  -3.905  -8.927  1.00  0.71           H  
ATOM    512 2HD1 LEU A  33      14.513  -2.642  -9.915  1.00  0.71           H  
ATOM    513 3HD1 LEU A  33      13.523  -3.937  -9.210  1.00  0.71           H  
ATOM    514 1HD2 LEU A  33      15.485  -6.267  -9.943  1.00  0.71           H  
ATOM    515 2HD2 LEU A  33      13.751  -6.294 -10.218  1.00  0.71           H  
ATOM    516 3HD2 LEU A  33      14.856  -6.554 -11.575  1.00  0.71           H  
ATOM    517  N   HIS A  34      12.575  -3.924 -15.198  1.00  0.71           N  
ATOM    518  CA  HIS A  34      11.379  -3.655 -15.981  1.00  0.71           C  
ATOM    519  C   HIS A  34      10.720  -5.005 -16.266  1.00  0.71           C  
ATOM    520  O   HIS A  34      11.381  -5.950 -16.701  1.00  0.71           O  
ATOM    521  CB  HIS A  34      11.683  -2.916 -17.278  1.00  0.71           C  
ATOM    522  CG  HIS A  34      10.452  -2.508 -18.035  1.00  0.71           C  
ATOM    523  ND1 HIS A  34       9.617  -1.455 -17.645  1.00  0.71           N  
ATOM    524  CD2 HIS A  34       9.906  -3.031 -19.152  1.00  0.71           C  
ATOM    525  CE1 HIS A  34       8.618  -1.355 -18.509  1.00  0.71           C  
ATOM    526  NE2 HIS A  34       8.770  -2.299 -19.442  1.00  0.71           N  
ATOM    527  H   HIS A  34      13.500  -3.689 -15.559  1.00  0.71           H  
ATOM    528  HA  HIS A  34      10.684  -3.045 -15.413  1.00  0.71           H  
ATOM    529 1HB  HIS A  34      12.248  -2.022 -17.051  1.00  0.71           H  
ATOM    530 2HB  HIS A  34      12.302  -3.539 -17.925  1.00  0.71           H  
ATOM    531  HD1 HIS A  34       9.691  -0.838 -16.827  1.00  0.71           H  
ATOM    532  HD2 HIS A  34      10.202  -3.859 -19.796  1.00  0.71           H  
ATOM    533  HE1 HIS A  34       7.850  -0.586 -18.380  1.00  0.71           H  
ATOM    534  N   GLY A  35       9.427  -5.111 -15.996  1.00  0.72           N  
ATOM    535  CA  GLY A  35       8.698  -6.360 -16.184  1.00  0.72           C  
ATOM    536  C   GLY A  35       8.777  -7.318 -14.978  1.00  0.72           C  
ATOM    537  O   GLY A  35       8.276  -8.437 -15.048  1.00  0.72           O  
ATOM    538  H   GLY A  35       8.932  -4.302 -15.659  1.00  0.72           H  
ATOM    539 1HA  GLY A  35       7.652  -6.124 -16.386  1.00  0.72           H  
ATOM    540 2HA  GLY A  35       9.079  -6.862 -17.072  1.00  0.72           H  
ATOM    541  N   LEU A  36       9.384  -6.873 -13.871  1.00  0.73           N  
ATOM    542  CA  LEU A  36       9.548  -7.658 -12.638  1.00  0.73           C  
ATOM    543  C   LEU A  36       8.296  -8.304 -12.073  1.00  0.73           C  
ATOM    544  O   LEU A  36       8.336  -9.447 -11.629  1.00  0.73           O  
ATOM    545  CB  LEU A  36      10.081  -6.761 -11.523  1.00  0.73           C  
ATOM    546  CG  LEU A  36      10.304  -7.369 -10.156  1.00  0.73           C  
ATOM    547  CD1 LEU A  36      11.373  -8.427 -10.258  1.00  0.73           C  
ATOM    548  CD2 LEU A  36      10.689  -6.246  -9.178  1.00  0.73           C  
ATOM    549  H   LEU A  36       9.814  -5.950 -13.888  1.00  0.73           H  
ATOM    550  HA  LEU A  36      10.270  -8.444 -12.844  1.00  0.73           H  
ATOM    551 1HB  LEU A  36      11.041  -6.379 -11.833  1.00  0.73           H  
ATOM    552 2HB  LEU A  36       9.408  -5.931 -11.392  1.00  0.73           H  
ATOM    553  HG  LEU A  36       9.388  -7.846  -9.805  1.00  0.73           H  
ATOM    554 1HD1 LEU A  36      11.542  -8.865  -9.277  1.00  0.73           H  
ATOM    555 2HD1 LEU A  36      11.050  -9.199 -10.956  1.00  0.73           H  
ATOM    556 3HD1 LEU A  36      12.288  -7.986 -10.615  1.00  0.73           H  
ATOM    557 1HD2 LEU A  36      10.852  -6.669  -8.191  1.00  0.73           H  
ATOM    558 2HD2 LEU A  36      11.595  -5.759  -9.514  1.00  0.73           H  
ATOM    559 3HD2 LEU A  36       9.884  -5.512  -9.133  1.00  0.73           H  
ATOM    560  N   PHE A  37       7.187  -7.590 -12.038  1.00  0.73           N  
ATOM    561  CA  PHE A  37       6.056  -8.142 -11.316  1.00  0.73           C  
ATOM    562  C   PHE A  37       5.377  -9.263 -12.059  1.00  0.73           C  
ATOM    563  O   PHE A  37       4.976  -9.136 -13.216  1.00  0.73           O  
ATOM    564  CB  PHE A  37       5.084  -7.039 -10.956  1.00  0.73           C  
ATOM    565  CG  PHE A  37       5.665  -6.176  -9.894  1.00  0.73           C  
ATOM    566  CD1 PHE A  37       6.421  -5.104 -10.248  1.00  0.73           C  
ATOM    567  CD2 PHE A  37       5.470  -6.442  -8.543  1.00  0.73           C  
ATOM    568  CE1 PHE A  37       6.981  -4.301  -9.314  1.00  0.73           C  
ATOM    569  CE2 PHE A  37       6.027  -5.622  -7.591  1.00  0.73           C  
ATOM    570  CZ  PHE A  37       6.791  -4.537  -7.988  1.00  0.73           C  
ATOM    571  H   PHE A  37       7.151  -6.674 -12.456  1.00  0.73           H  
ATOM    572  HA  PHE A  37       6.434  -8.549 -10.379  1.00  0.73           H  
ATOM    573 1HB  PHE A  37       4.868  -6.425 -11.829  1.00  0.73           H  
ATOM    574 2HB  PHE A  37       4.150  -7.466 -10.592  1.00  0.73           H  
ATOM    575  HD1 PHE A  37       6.575  -4.898 -11.303  1.00  0.73           H  
ATOM    576  HD2 PHE A  37       4.870  -7.306  -8.242  1.00  0.73           H  
ATOM    577  HE1 PHE A  37       7.570  -3.473  -9.643  1.00  0.73           H  
ATOM    578  HE2 PHE A  37       5.870  -5.829  -6.535  1.00  0.73           H  
ATOM    579  HZ  PHE A  37       7.241  -3.872  -7.250  1.00  0.73           H  
ATOM    580  N   GLY A  38       5.290 -10.386 -11.356  1.00  0.73           N  
ATOM    581  CA  GLY A  38       4.766 -11.635 -11.889  1.00  0.73           C  
ATOM    582  C   GLY A  38       5.860 -12.459 -12.590  1.00  0.73           C  
ATOM    583  O   GLY A  38       5.597 -13.552 -13.096  1.00  0.73           O  
ATOM    584  H   GLY A  38       5.637 -10.358 -10.395  1.00  0.73           H  
ATOM    585 1HA  GLY A  38       4.327 -12.213 -11.079  1.00  0.73           H  
ATOM    586 2HA  GLY A  38       3.966 -11.417 -12.595  1.00  0.73           H  
ATOM    587  N   ARG A  39       7.087 -11.936 -12.616  1.00  0.73           N  
ATOM    588  CA  ARG A  39       8.229 -12.585 -13.253  1.00  0.73           C  
ATOM    589  C   ARG A  39       8.849 -13.602 -12.308  1.00  0.73           C  
ATOM    590  O   ARG A  39       8.812 -13.422 -11.092  1.00  0.73           O  
ATOM    591  CB  ARG A  39       9.276 -11.549 -13.661  1.00  0.73           C  
ATOM    592  CG  ARG A  39      10.374 -12.031 -14.612  1.00  0.73           C  
ATOM    593  CD  ARG A  39      11.229 -10.884 -15.146  1.00  0.73           C  
ATOM    594  NE  ARG A  39      12.162 -10.328 -14.152  1.00  0.73           N  
ATOM    595  CZ  ARG A  39      12.929  -9.216 -14.347  1.00  0.73           C  
ATOM    596  NH1 ARG A  39      12.860  -8.519 -15.450  1.00  0.73           N  
ATOM    597  NH2 ARG A  39      13.783  -8.801 -13.445  1.00  0.73           N  
ATOM    598  H   ARG A  39       7.256 -11.025 -12.189  1.00  0.73           H  
ATOM    599  HA  ARG A  39       7.883 -13.101 -14.149  1.00  0.73           H  
ATOM    600 1HB  ARG A  39       8.780 -10.706 -14.126  1.00  0.73           H  
ATOM    601 2HB  ARG A  39       9.776 -11.180 -12.768  1.00  0.73           H  
ATOM    602 1HG  ARG A  39      11.033 -12.723 -14.081  1.00  0.73           H  
ATOM    603 2HG  ARG A  39       9.919 -12.544 -15.458  1.00  0.73           H  
ATOM    604 1HD  ARG A  39      11.813 -11.240 -15.995  1.00  0.73           H  
ATOM    605 2HD  ARG A  39      10.570 -10.075 -15.475  1.00  0.73           H  
ATOM    606  HE  ARG A  39      12.266 -10.825 -13.280  1.00  0.73           H  
ATOM    607 1HH1 ARG A  39      12.220  -8.771 -16.191  1.00  0.73           H  
ATOM    608 2HH1 ARG A  39      13.484  -7.699 -15.546  1.00  0.73           H  
ATOM    609 1HH2 ARG A  39      13.912  -9.299 -12.577  1.00  0.73           H  
ATOM    610 2HH2 ARG A  39      14.330  -7.958 -13.681  1.00  0.73           H  
ATOM    611  N   LYS A  40       9.356 -14.712 -12.833  1.00  0.73           N  
ATOM    612  CA  LYS A  40      10.039 -15.657 -11.950  1.00  0.73           C  
ATOM    613  C   LYS A  40      11.521 -15.349 -11.763  1.00  0.73           C  
ATOM    614  O   LYS A  40      12.223 -14.924 -12.695  1.00  0.73           O  
ATOM    615  CB  LYS A  40       9.863 -17.092 -12.426  1.00  0.73           C  
ATOM    616  CG  LYS A  40       8.465 -17.608 -12.309  1.00  0.73           C  
ATOM    617  CD  LYS A  40       8.364 -19.046 -12.777  1.00  0.73           C  
ATOM    618  CE  LYS A  40       6.945 -19.578 -12.637  1.00  0.73           C  
ATOM    619  NZ  LYS A  40       6.831 -20.984 -13.123  1.00  0.73           N  
ATOM    620  H   LYS A  40       9.318 -14.876 -13.830  1.00  0.73           H  
ATOM    621  HA  LYS A  40       9.580 -15.594 -10.966  1.00  0.73           H  
ATOM    622 1HB  LYS A  40      10.155 -17.170 -13.460  1.00  0.73           H  
ATOM    623 2HB  LYS A  40      10.516 -17.749 -11.844  1.00  0.73           H  
ATOM    624 1HG  LYS A  40       8.210 -17.585 -11.255  1.00  0.73           H  
ATOM    625 2HG  LYS A  40       7.771 -16.975 -12.858  1.00  0.73           H  
ATOM    626 1HD  LYS A  40       8.678 -19.118 -13.818  1.00  0.73           H  
ATOM    627 2HD  LYS A  40       9.030 -19.662 -12.168  1.00  0.73           H  
ATOM    628 1HE  LYS A  40       6.658 -19.544 -11.587  1.00  0.73           H  
ATOM    629 2HE  LYS A  40       6.267 -18.947 -13.210  1.00  0.73           H  
ATOM    630 1HZ  LYS A  40       5.880 -21.305 -13.011  1.00  0.73           H  
ATOM    631 2HZ  LYS A  40       7.089 -21.027 -14.100  1.00  0.73           H  
ATOM    632 3HZ  LYS A  40       7.453 -21.573 -12.584  1.00  0.73           H  
ATOM    633  N   THR A  41      11.979 -15.594 -10.550  1.00  0.74           N  
ATOM    634  CA  THR A  41      13.356 -15.422 -10.152  1.00  0.74           C  
ATOM    635  C   THR A  41      14.314 -16.254 -10.978  1.00  0.74           C  
ATOM    636  O   THR A  41      14.082 -17.434 -11.241  1.00  0.74           O  
ATOM    637  CB  THR A  41      13.494 -15.761  -8.673  1.00  0.74           C  
ATOM    638  OG1 THR A  41      12.642 -14.903  -7.939  1.00  0.74           O  
ATOM    639  CG2 THR A  41      14.898 -15.607  -8.187  1.00  0.74           C  
ATOM    640  H   THR A  41      11.311 -15.884  -9.834  1.00  0.74           H  
ATOM    641  HA  THR A  41      13.620 -14.375 -10.289  1.00  0.74           H  
ATOM    642  HB  THR A  41      13.182 -16.784  -8.517  1.00  0.74           H  
ATOM    643  HG1 THR A  41      11.696 -15.093  -8.171  1.00  0.74           H  
ATOM    644 1HG2 THR A  41      14.932 -15.870  -7.145  1.00  0.74           H  
ATOM    645 2HG2 THR A  41      15.543 -16.267  -8.740  1.00  0.74           H  
ATOM    646 3HG2 THR A  41      15.231 -14.579  -8.320  1.00  0.74           H  
ATOM    647  N   GLY A  42      15.382 -15.610 -11.424  1.00  0.75           N  
ATOM    648  CA  GLY A  42      16.401 -16.272 -12.215  1.00  0.75           C  
ATOM    649  C   GLY A  42      16.122 -16.288 -13.720  1.00  0.75           C  
ATOM    650  O   GLY A  42      16.934 -16.803 -14.487  1.00  0.75           O  
ATOM    651  H   GLY A  42      15.499 -14.636 -11.187  1.00  0.75           H  
ATOM    652 1HA  GLY A  42      17.351 -15.806 -12.021  1.00  0.75           H  
ATOM    653 2HA  GLY A  42      16.497 -17.298 -11.865  1.00  0.75           H  
ATOM    654  N   GLN A  43      14.981 -15.739 -14.155  1.00  0.76           N  
ATOM    655  CA  GLN A  43      14.641 -15.791 -15.575  1.00  0.76           C  
ATOM    656  C   GLN A  43      14.988 -14.582 -16.458  1.00  0.76           C  
ATOM    657  O   GLN A  43      14.713 -14.620 -17.657  1.00  0.76           O  
ATOM    658  CB  GLN A  43      13.147 -16.044 -15.717  1.00  0.76           C  
ATOM    659  CG  GLN A  43      12.669 -17.348 -15.064  1.00  0.76           C  
ATOM    660  CD  GLN A  43      13.327 -18.588 -15.608  1.00  0.76           C  
ATOM    661  OE1 GLN A  43      13.325 -18.832 -16.818  1.00  0.76           O  
ATOM    662  NE2 GLN A  43      13.891 -19.395 -14.714  1.00  0.76           N  
ATOM    663  H   GLN A  43      14.304 -15.339 -13.503  1.00  0.76           H  
ATOM    664  HA  GLN A  43      15.163 -16.649 -15.997  1.00  0.76           H  
ATOM    665 1HB  GLN A  43      12.597 -15.220 -15.261  1.00  0.76           H  
ATOM    666 2HB  GLN A  43      12.881 -16.073 -16.772  1.00  0.76           H  
ATOM    667 1HG  GLN A  43      12.870 -17.295 -13.989  1.00  0.76           H  
ATOM    668 2HG  GLN A  43      11.603 -17.438 -15.237  1.00  0.76           H  
ATOM    669 1HE2 GLN A  43      14.344 -20.236 -15.008  1.00  0.76           H  
ATOM    670 2HE2 GLN A  43      13.867 -19.157 -13.736  1.00  0.76           H  
ATOM    671  N   ALA A  44      15.533 -13.494 -15.921  1.00  0.77           N  
ATOM    672  CA  ALA A  44      15.790 -12.366 -16.820  1.00  0.77           C  
ATOM    673  C   ALA A  44      16.879 -12.740 -17.840  1.00  0.77           C  
ATOM    674  O   ALA A  44      17.880 -13.351 -17.467  1.00  0.77           O  
ATOM    675  CB  ALA A  44      16.221 -11.119 -16.061  1.00  0.77           C  
ATOM    676  H   ALA A  44      15.764 -13.456 -14.938  1.00  0.77           H  
ATOM    677  HA  ALA A  44      14.857 -12.153 -17.326  1.00  0.77           H  
ATOM    678 1HB  ALA A  44      16.372 -10.297 -16.762  1.00  0.77           H  
ATOM    679 2HB  ALA A  44      15.453 -10.844 -15.341  1.00  0.77           H  
ATOM    680 3HB  ALA A  44      17.150 -11.311 -15.545  1.00  0.77           H  
ATOM    681  N   PRO A  45      16.733 -12.376 -19.125  1.00  0.76           N  
ATOM    682  CA  PRO A  45      17.719 -12.589 -20.162  1.00  0.76           C  
ATOM    683  C   PRO A  45      18.858 -11.615 -19.962  1.00  0.76           C  
ATOM    684  O   PRO A  45      18.647 -10.530 -19.433  1.00  0.76           O  
ATOM    685  CB  PRO A  45      16.933 -12.296 -21.442  1.00  0.76           C  
ATOM    686  CG  PRO A  45      15.872 -11.302 -21.013  1.00  0.76           C  
ATOM    687  CD  PRO A  45      15.505 -11.706 -19.590  1.00  0.76           C  
ATOM    688  HA  PRO A  45      18.072 -13.629 -20.127  1.00  0.76           H  
ATOM    689 1HB  PRO A  45      17.609 -11.893 -22.211  1.00  0.76           H  
ATOM    690 2HB  PRO A  45      16.509 -13.228 -21.842  1.00  0.76           H  
ATOM    691 1HG  PRO A  45      16.273 -10.279 -21.070  1.00  0.76           H  
ATOM    692 2HG  PRO A  45      15.014 -11.346 -21.700  1.00  0.76           H  
ATOM    693 1HD  PRO A  45      15.301 -10.796 -19.011  1.00  0.76           H  
ATOM    694 2HD  PRO A  45      14.656 -12.414 -19.594  1.00  0.76           H  
ATOM    695  N   GLY A  46      20.051 -11.954 -20.433  1.00  0.75           N  
ATOM    696  CA  GLY A  46      21.146 -10.986 -20.393  1.00  0.75           C  
ATOM    697  C   GLY A  46      21.763 -10.812 -19.004  1.00  0.75           C  
ATOM    698  O   GLY A  46      22.448  -9.815 -18.746  1.00  0.75           O  
ATOM    699  H   GLY A  46      20.197 -12.865 -20.842  1.00  0.75           H  
ATOM    700 1HA  GLY A  46      21.921 -11.296 -21.095  1.00  0.75           H  
ATOM    701 2HA  GLY A  46      20.778 -10.022 -20.743  1.00  0.75           H  
ATOM    702  N   TYR A  47      21.535 -11.766 -18.108  1.00  0.73           N  
ATOM    703  CA  TYR A  47      22.064 -11.621 -16.763  1.00  0.73           C  
ATOM    704  C   TYR A  47      22.466 -12.946 -16.142  1.00  0.73           C  
ATOM    705  O   TYR A  47      21.762 -13.951 -16.250  1.00  0.73           O  
ATOM    706  CB  TYR A  47      21.038 -10.950 -15.864  1.00  0.73           C  
ATOM    707  CG  TYR A  47      21.570 -10.637 -14.529  1.00  0.73           C  
ATOM    708  CD1 TYR A  47      22.323  -9.516 -14.352  1.00  0.73           C  
ATOM    709  CD2 TYR A  47      21.332 -11.468 -13.496  1.00  0.73           C  
ATOM    710  CE1 TYR A  47      22.837  -9.252 -13.132  1.00  0.73           C  
ATOM    711  CE2 TYR A  47      21.829 -11.218 -12.270  1.00  0.73           C  
ATOM    712  CZ  TYR A  47      22.584 -10.121 -12.077  1.00  0.73           C  
ATOM    713  OH  TYR A  47      23.097  -9.881 -10.847  1.00  0.73           O  
ATOM    714  H   TYR A  47      20.974 -12.569 -18.353  1.00  0.73           H  
ATOM    715  HA  TYR A  47      22.957 -10.998 -16.806  1.00  0.73           H  
ATOM    716 1HB  TYR A  47      20.691 -10.050 -16.303  1.00  0.73           H  
ATOM    717 2HB  TYR A  47      20.173 -11.607 -15.744  1.00  0.73           H  
ATOM    718  HD1 TYR A  47      22.520  -8.846 -15.184  1.00  0.73           H  
ATOM    719  HD2 TYR A  47      20.762 -12.329 -13.663  1.00  0.73           H  
ATOM    720  HE1 TYR A  47      23.441  -8.367 -12.997  1.00  0.73           H  
ATOM    721  HE2 TYR A  47      21.635 -11.904 -11.448  1.00  0.73           H  
ATOM    722  HH  TYR A  47      23.560  -9.023 -10.867  1.00  0.73           H  
ATOM    723  N   SER A  48      23.618 -12.935 -15.482  1.00  0.70           N  
ATOM    724  CA  SER A  48      24.113 -14.113 -14.797  1.00  0.70           C  
ATOM    725  C   SER A  48      23.635 -14.175 -13.356  1.00  0.70           C  
ATOM    726  O   SER A  48      24.060 -13.386 -12.512  1.00  0.70           O  
ATOM    727  CB  SER A  48      25.623 -14.129 -14.813  1.00  0.70           C  
ATOM    728  OG  SER A  48      26.114 -15.226 -14.094  1.00  0.70           O  
ATOM    729  H   SER A  48      24.152 -12.080 -15.441  1.00  0.70           H  
ATOM    730  HA  SER A  48      23.744 -14.997 -15.318  1.00  0.70           H  
ATOM    731 1HB  SER A  48      25.984 -14.168 -15.840  1.00  0.70           H  
ATOM    732 2HB  SER A  48      25.993 -13.207 -14.368  1.00  0.70           H  
ATOM    733  HG  SER A  48      25.592 -15.264 -13.282  1.00  0.70           H  
ATOM    734  N   TYR A  49      22.765 -15.130 -13.089  1.00  0.69           N  
ATOM    735  CA  TYR A  49      22.176 -15.334 -11.774  1.00  0.69           C  
ATOM    736  C   TYR A  49      22.917 -16.403 -11.001  1.00  0.69           C  
ATOM    737  O   TYR A  49      23.514 -17.303 -11.600  1.00  0.69           O  
ATOM    738  CB  TYR A  49      20.718 -15.733 -11.874  1.00  0.69           C  
ATOM    739  CG  TYR A  49      19.762 -14.665 -12.253  1.00  0.69           C  
ATOM    740  CD1 TYR A  49      19.331 -14.508 -13.565  1.00  0.69           C  
ATOM    741  CD2 TYR A  49      19.278 -13.837 -11.252  1.00  0.69           C  
ATOM    742  CE1 TYR A  49      18.408 -13.520 -13.858  1.00  0.69           C  
ATOM    743  CE2 TYR A  49      18.369 -12.858 -11.542  1.00  0.69           C  
ATOM    744  CZ  TYR A  49      17.926 -12.693 -12.829  1.00  0.69           C  
ATOM    745  OH  TYR A  49      17.010 -11.711 -13.087  1.00  0.69           O  
ATOM    746  H   TYR A  49      22.476 -15.729 -13.851  1.00  0.69           H  
ATOM    747  HA  TYR A  49      22.251 -14.405 -11.210  1.00  0.69           H  
ATOM    748 1HB  TYR A  49      20.629 -16.519 -12.618  1.00  0.69           H  
ATOM    749 2HB  TYR A  49      20.398 -16.155 -10.931  1.00  0.69           H  
ATOM    750  HD1 TYR A  49      19.707 -15.159 -14.357  1.00  0.69           H  
ATOM    751  HD2 TYR A  49      19.622 -13.969 -10.227  1.00  0.69           H  
ATOM    752  HE1 TYR A  49      18.070 -13.400 -14.881  1.00  0.69           H  
ATOM    753  HE2 TYR A  49      17.994 -12.214 -10.747  1.00  0.69           H  
ATOM    754  HH  TYR A  49      16.915 -11.156 -12.311  1.00  0.69           H  
ATOM    755  N   THR A  50      22.860 -16.327  -9.673  1.00  0.68           N  
ATOM    756  CA  THR A  50      23.501 -17.352  -8.869  1.00  0.68           C  
ATOM    757  C   THR A  50      22.621 -18.577  -8.850  1.00  0.68           C  
ATOM    758  O   THR A  50      21.431 -18.491  -9.169  1.00  0.68           O  
ATOM    759  CB  THR A  50      23.697 -16.913  -7.409  1.00  0.68           C  
ATOM    760  OG1 THR A  50      22.416 -16.772  -6.732  1.00  0.68           O  
ATOM    761  CG2 THR A  50      24.415 -15.575  -7.362  1.00  0.68           C  
ATOM    762  H   THR A  50      22.377 -15.560  -9.232  1.00  0.68           H  
ATOM    763  HA  THR A  50      24.465 -17.612  -9.310  1.00  0.68           H  
ATOM    764  HB  THR A  50      24.291 -17.659  -6.884  1.00  0.68           H  
ATOM    765  HG1 THR A  50      22.633 -16.736  -5.750  1.00  0.68           H  
ATOM    766 1HG2 THR A  50      24.557 -15.278  -6.321  1.00  0.68           H  
ATOM    767 2HG2 THR A  50      25.384 -15.663  -7.848  1.00  0.68           H  
ATOM    768 3HG2 THR A  50      23.818 -14.823  -7.875  1.00  0.68           H  
ATOM    769  N   ALA A  51      23.171 -19.707  -8.405  1.00  0.68           N  
ATOM    770  CA  ALA A  51      22.370 -20.919  -8.312  1.00  0.68           C  
ATOM    771  C   ALA A  51      21.192 -20.712  -7.390  1.00  0.68           C  
ATOM    772  O   ALA A  51      20.121 -21.260  -7.617  1.00  0.68           O  
ATOM    773  CB  ALA A  51      23.200 -22.081  -7.815  1.00  0.68           C  
ATOM    774  H   ALA A  51      24.147 -19.722  -8.145  1.00  0.68           H  
ATOM    775  HA  ALA A  51      21.990 -21.152  -9.304  1.00  0.68           H  
ATOM    776 1HB  ALA A  51      22.582 -22.974  -7.775  1.00  0.68           H  
ATOM    777 2HB  ALA A  51      24.036 -22.249  -8.492  1.00  0.68           H  
ATOM    778 3HB  ALA A  51      23.578 -21.858  -6.819  1.00  0.68           H  
ATOM    779  N   ALA A  52      21.387 -19.924  -6.335  1.00  0.69           N  
ATOM    780  CA  ALA A  52      20.319 -19.684  -5.386  1.00  0.69           C  
ATOM    781  C   ALA A  52      19.123 -19.041  -6.041  1.00  0.69           C  
ATOM    782  O   ALA A  52      17.980 -19.388  -5.754  1.00  0.69           O  
ATOM    783  CB  ALA A  52      20.793 -18.787  -4.298  1.00  0.69           C  
ATOM    784  H   ALA A  52      22.283 -19.483  -6.196  1.00  0.69           H  
ATOM    785  HA  ALA A  52      20.014 -20.641  -4.967  1.00  0.69           H  
ATOM    786 1HB  ALA A  52      19.974 -18.651  -3.606  1.00  0.69           H  
ATOM    787 2HB  ALA A  52      21.640 -19.241  -3.792  1.00  0.69           H  
ATOM    788 3HB  ALA A  52      21.082 -17.830  -4.707  1.00  0.69           H  
ATOM    789  N   ASN A  53      19.365 -18.132  -6.973  1.00  0.70           N  
ATOM    790  CA  ASN A  53      18.231 -17.510  -7.641  1.00  0.70           C  
ATOM    791  C   ASN A  53      17.610 -18.455  -8.671  1.00  0.70           C  
ATOM    792  O   ASN A  53      16.382 -18.632  -8.728  1.00  0.70           O  
ATOM    793  CB  ASN A  53      18.687 -16.237  -8.310  1.00  0.70           C  
ATOM    794  CG  ASN A  53      18.898 -15.093  -7.386  1.00  0.70           C  
ATOM    795  OD1 ASN A  53      17.931 -14.407  -7.038  1.00  0.70           O  
ATOM    796  ND2 ASN A  53      20.110 -14.866  -6.950  1.00  0.70           N  
ATOM    797  H   ASN A  53      20.335 -17.846  -7.172  1.00  0.70           H  
ATOM    798  HA  ASN A  53      17.467 -17.280  -6.898  1.00  0.70           H  
ATOM    799 1HB  ASN A  53      19.634 -16.441  -8.802  1.00  0.70           H  
ATOM    800 2HB  ASN A  53      17.978 -15.949  -9.084  1.00  0.70           H  
ATOM    801 1HD2 ASN A  53      20.272 -14.104  -6.313  1.00  0.70           H  
ATOM    802 2HD2 ASN A  53      20.884 -15.471  -7.194  1.00  0.70           H  
ATOM    803  N   LYS A  54      18.466 -19.130  -9.437  1.00  0.71           N  
ATOM    804  CA  LYS A  54      18.003 -20.012 -10.502  1.00  0.71           C  
ATOM    805  C   LYS A  54      17.214 -21.200  -9.969  1.00  0.71           C  
ATOM    806  O   LYS A  54      16.261 -21.660 -10.600  1.00  0.71           O  
ATOM    807  CB  LYS A  54      19.186 -20.474 -11.338  1.00  0.71           C  
ATOM    808  CG  LYS A  54      19.798 -19.344 -12.156  1.00  0.71           C  
ATOM    809  CD  LYS A  54      20.843 -19.825 -13.142  1.00  0.71           C  
ATOM    810  CE  LYS A  54      22.096 -20.309 -12.430  1.00  0.71           C  
ATOM    811  NZ  LYS A  54      23.214 -20.559 -13.386  1.00  0.71           N  
ATOM    812  H   LYS A  54      19.470 -18.990  -9.305  1.00  0.71           H  
ATOM    813  HA  LYS A  54      17.336 -19.443 -11.147  1.00  0.71           H  
ATOM    814 1HB  LYS A  54      19.958 -20.873 -10.681  1.00  0.71           H  
ATOM    815 2HB  LYS A  54      18.876 -21.270 -12.012  1.00  0.71           H  
ATOM    816 1HG  LYS A  54      19.009 -18.807 -12.692  1.00  0.71           H  
ATOM    817 2HG  LYS A  54      20.274 -18.652 -11.466  1.00  0.71           H  
ATOM    818 1HD  LYS A  54      20.435 -20.635 -13.745  1.00  0.71           H  
ATOM    819 2HD  LYS A  54      21.114 -19.001 -13.802  1.00  0.71           H  
ATOM    820 1HE  LYS A  54      22.405 -19.564 -11.705  1.00  0.71           H  
ATOM    821 2HE  LYS A  54      21.869 -21.234 -11.904  1.00  0.71           H  
ATOM    822 1HZ  LYS A  54      24.025 -20.879 -12.878  1.00  0.71           H  
ATOM    823 2HZ  LYS A  54      22.939 -21.257 -14.057  1.00  0.71           H  
ATOM    824 3HZ  LYS A  54      23.436 -19.695 -13.863  1.00  0.71           H  
ATOM    825  N   ASN A  55      17.581 -21.671  -8.781  1.00  0.72           N  
ATOM    826  CA  ASN A  55      16.923 -22.808  -8.170  1.00  0.72           C  
ATOM    827  C   ASN A  55      15.819 -22.388  -7.201  1.00  0.72           C  
ATOM    828  O   ASN A  55      15.279 -23.230  -6.478  1.00  0.72           O  
ATOM    829  CB  ASN A  55      17.939 -23.684  -7.465  1.00  0.72           C  
ATOM    830  CG  ASN A  55      18.865 -24.390  -8.433  1.00  0.72           C  
ATOM    831  OD1 ASN A  55      18.444 -24.831  -9.510  1.00  0.72           O  
ATOM    832  ND2 ASN A  55      20.114 -24.512  -8.066  1.00  0.72           N  
ATOM    833  H   ASN A  55      18.385 -21.267  -8.303  1.00  0.72           H  
ATOM    834  HA  ASN A  55      16.451 -23.395  -8.957  1.00  0.72           H  
ATOM    835 1HB  ASN A  55      18.533 -23.072  -6.784  1.00  0.72           H  
ATOM    836 2HB  ASN A  55      17.421 -24.429  -6.865  1.00  0.72           H  
ATOM    837 1HD2 ASN A  55      20.769 -24.973  -8.664  1.00  0.72           H  
ATOM    838 2HD2 ASN A  55      20.412 -24.142  -7.185  1.00  0.72           H  
ATOM    839  N   LYS A  56      15.471 -21.096  -7.188  1.00  0.73           N  
ATOM    840  CA  LYS A  56      14.390 -20.621  -6.344  1.00  0.73           C  
ATOM    841  C   LYS A  56      13.155 -20.579  -7.227  1.00  0.73           C  
ATOM    842  O   LYS A  56      12.152 -21.234  -6.952  1.00  0.73           O  
ATOM    843  CB  LYS A  56      14.681 -19.211  -5.804  1.00  0.73           C  
ATOM    844  CG  LYS A  56      13.626 -18.625  -4.883  1.00  0.73           C  
ATOM    845  CD  LYS A  56      13.662 -19.208  -3.476  1.00  0.73           C  
ATOM    846  CE  LYS A  56      12.563 -18.588  -2.605  1.00  0.73           C  
ATOM    847  NZ  LYS A  56      12.680 -18.984  -1.166  1.00  0.73           N  
ATOM    848  H   LYS A  56      15.939 -20.424  -7.793  1.00  0.73           H  
ATOM    849  HA  LYS A  56      14.222 -21.317  -5.522  1.00  0.73           H  
ATOM    850 1HB  LYS A  56      15.603 -19.233  -5.236  1.00  0.73           H  
ATOM    851 2HB  LYS A  56      14.835 -18.518  -6.629  1.00  0.73           H  
ATOM    852 1HG  LYS A  56      13.742 -17.546  -4.838  1.00  0.73           H  
ATOM    853 2HG  LYS A  56      12.667 -18.851  -5.307  1.00  0.73           H  
ATOM    854 1HD  LYS A  56      13.522 -20.287  -3.521  1.00  0.73           H  
ATOM    855 2HD  LYS A  56      14.633 -19.000  -3.016  1.00  0.73           H  
ATOM    856 1HE  LYS A  56      12.599 -17.500  -2.679  1.00  0.73           H  
ATOM    857 2HE  LYS A  56      11.605 -18.937  -2.979  1.00  0.73           H  
ATOM    858 1HZ  LYS A  56      11.930 -18.572  -0.640  1.00  0.73           H  
ATOM    859 2HZ  LYS A  56      12.647 -19.987  -1.071  1.00  0.73           H  
ATOM    860 3HZ  LYS A  56      13.579 -18.619  -0.806  1.00  0.73           H  
ATOM    861  N   GLY A  57      13.224 -19.771  -8.287  1.00  0.73           N  
ATOM    862  CA  GLY A  57      12.131 -19.679  -9.264  1.00  0.73           C  
ATOM    863  C   GLY A  57      10.864 -18.971  -8.758  1.00  0.73           C  
ATOM    864  O   GLY A  57       9.814 -19.055  -9.393  1.00  0.73           O  
ATOM    865  H   GLY A  57      14.096 -19.263  -8.457  1.00  0.73           H  
ATOM    866 1HA  GLY A  57      12.502 -19.152 -10.146  1.00  0.73           H  
ATOM    867 2HA  GLY A  57      11.872 -20.682  -9.596  1.00  0.73           H  
ATOM    868  N   ILE A  58      10.951 -18.319  -7.605  1.00  0.74           N  
ATOM    869  CA  ILE A  58       9.797 -17.682  -6.981  1.00  0.74           C  
ATOM    870  C   ILE A  58       9.257 -16.534  -7.815  1.00  0.74           C  
ATOM    871  O   ILE A  58      10.027 -15.793  -8.437  1.00  0.74           O  
ATOM    872  CB  ILE A  58      10.121 -17.222  -5.543  1.00  0.74           C  
ATOM    873  CG1 ILE A  58       8.849 -16.868  -4.802  1.00  0.74           C  
ATOM    874  CG2 ILE A  58      11.077 -16.033  -5.556  1.00  0.74           C  
ATOM    875  CD1 ILE A  58       9.053 -16.733  -3.316  1.00  0.74           C  
ATOM    876  H   ILE A  58      11.847 -18.292  -7.145  1.00  0.74           H  
ATOM    877  HA  ILE A  58       9.007 -18.428  -6.903  1.00  0.74           H  
ATOM    878  HB  ILE A  58      10.568 -18.042  -5.011  1.00  0.74           H  
ATOM    879 1HG1 ILE A  58       8.473 -15.923  -5.181  1.00  0.74           H  
ATOM    880 2HG1 ILE A  58       8.099 -17.636  -4.981  1.00  0.74           H  
ATOM    881 1HG2 ILE A  58      11.305 -15.732  -4.536  1.00  0.74           H  
ATOM    882 2HG2 ILE A  58      11.990 -16.322  -6.054  1.00  0.74           H  
ATOM    883 3HG2 ILE A  58      10.616 -15.195  -6.085  1.00  0.74           H  
ATOM    884 1HD1 ILE A  58       8.105 -16.466  -2.845  1.00  0.74           H  
ATOM    885 2HD1 ILE A  58       9.406 -17.678  -2.912  1.00  0.74           H  
ATOM    886 3HD1 ILE A  58       9.788 -15.960  -3.120  1.00  0.74           H  
ATOM    887  N   ILE A  59       7.928 -16.415  -7.851  1.00  0.74           N  
ATOM    888  CA  ILE A  59       7.260 -15.359  -8.601  1.00  0.74           C  
ATOM    889  C   ILE A  59       7.250 -14.041  -7.837  1.00  0.74           C  
ATOM    890  O   ILE A  59       6.780 -13.956  -6.693  1.00  0.74           O  
ATOM    891  CB  ILE A  59       5.813 -15.748  -8.938  1.00  0.74           C  
ATOM    892  CG1 ILE A  59       5.788 -16.976  -9.823  1.00  0.74           C  
ATOM    893  CG2 ILE A  59       5.145 -14.596  -9.644  1.00  0.74           C  
ATOM    894  CD1 ILE A  59       4.420 -17.582  -9.982  1.00  0.74           C  
ATOM    895  H   ILE A  59       7.366 -17.077  -7.333  1.00  0.74           H  
ATOM    896  HA  ILE A  59       7.796 -15.205  -9.534  1.00  0.74           H  
ATOM    897  HB  ILE A  59       5.269 -15.982  -8.024  1.00  0.74           H  
ATOM    898 1HG1 ILE A  59       6.139 -16.691 -10.808  1.00  0.74           H  
ATOM    899 2HG1 ILE A  59       6.462 -17.728  -9.410  1.00  0.74           H  
ATOM    900 1HG2 ILE A  59       4.121 -14.860  -9.893  1.00  0.74           H  
ATOM    901 2HG2 ILE A  59       5.143 -13.716  -9.007  1.00  0.74           H  
ATOM    902 3HG2 ILE A  59       5.699 -14.389 -10.553  1.00  0.74           H  
ATOM    903 1HD1 ILE A  59       4.478 -18.448 -10.637  1.00  0.74           H  
ATOM    904 2HD1 ILE A  59       4.042 -17.889  -9.007  1.00  0.74           H  
ATOM    905 3HD1 ILE A  59       3.746 -16.844 -10.418  1.00  0.74           H  
ATOM    906  N   TRP A  60       7.728 -12.989  -8.487  1.00  0.75           N  
ATOM    907  CA  TRP A  60       7.826 -11.694  -7.841  1.00  0.75           C  
ATOM    908  C   TRP A  60       6.510 -10.951  -7.702  1.00  0.75           C  
ATOM    909  O   TRP A  60       6.233 -10.001  -8.438  1.00  0.75           O  
ATOM    910  CB  TRP A  60       8.798 -10.789  -8.579  1.00  0.75           C  
ATOM    911  CG  TRP A  60      10.184 -11.260  -8.506  1.00  0.75           C  
ATOM    912  CD1 TRP A  60      10.935 -11.816  -9.498  1.00  0.75           C  
ATOM    913  CD2 TRP A  60      10.993 -11.276  -7.341  1.00  0.75           C  
ATOM    914  NE1 TRP A  60      12.161 -12.144  -9.023  1.00  0.75           N  
ATOM    915  CE2 TRP A  60      12.215 -11.837  -7.702  1.00  0.75           C  
ATOM    916  CE3 TRP A  60      10.786 -10.876  -6.038  1.00  0.75           C  
ATOM    917  CZ2 TRP A  60      13.227 -12.012  -6.796  1.00  0.75           C  
ATOM    918  CZ3 TRP A  60      11.792 -11.057  -5.138  1.00  0.75           C  
ATOM    919  CH2 TRP A  60      12.984 -11.616  -5.510  1.00  0.75           C  
ATOM    920  H   TRP A  60       8.079 -13.103  -9.439  1.00  0.75           H  
ATOM    921  HA  TRP A  60       8.222 -11.855  -6.841  1.00  0.75           H  
ATOM    922 1HB  TRP A  60       8.517 -10.758  -9.622  1.00  0.75           H  
ATOM    923 2HB  TRP A  60       8.741  -9.774  -8.185  1.00  0.75           H  
ATOM    924  HD1 TRP A  60      10.611 -11.963 -10.518  1.00  0.75           H  
ATOM    925  HE1 TRP A  60      12.898 -12.556  -9.555  1.00  0.75           H  
ATOM    926  HE3 TRP A  60       9.835 -10.436  -5.734  1.00  0.75           H  
ATOM    927  HZ2 TRP A  60      14.187 -12.457  -7.066  1.00  0.75           H  
ATOM    928  HZ3 TRP A  60      11.608 -10.751  -4.128  1.00  0.75           H  
ATOM    929  HH2 TRP A  60      13.756 -11.757  -4.785  1.00  0.75           H  
ATOM    930  N   GLY A  61       5.700 -11.388  -6.757  1.00  0.76           N  
ATOM    931  CA  GLY A  61       4.457 -10.698  -6.469  1.00  0.76           C  
ATOM    932  C   GLY A  61       4.806  -9.553  -5.521  1.00  0.76           C  
ATOM    933  O   GLY A  61       5.949  -9.442  -5.076  1.00  0.76           O  
ATOM    934  H   GLY A  61       5.977 -12.227  -6.251  1.00  0.76           H  
ATOM    935 1HA  GLY A  61       4.010 -10.315  -7.387  1.00  0.76           H  
ATOM    936 2HA  GLY A  61       3.748 -11.381  -6.001  1.00  0.76           H  
ATOM    937  N   GLU A  62       3.827  -8.743  -5.139  1.00  0.76           N  
ATOM    938  CA  GLU A  62       4.117  -7.617  -4.246  1.00  0.76           C  
ATOM    939  C   GLU A  62       4.611  -8.077  -2.871  1.00  0.76           C  
ATOM    940  O   GLU A  62       5.522  -7.475  -2.299  1.00  0.76           O  
ATOM    941  CB  GLU A  62       2.864  -6.754  -4.130  1.00  0.76           C  
ATOM    942  CG  GLU A  62       2.537  -6.046  -5.439  1.00  0.76           C  
ATOM    943  CD  GLU A  62       1.200  -5.366  -5.465  1.00  0.76           C  
ATOM    944  OE1 GLU A  62       0.452  -5.483  -4.529  1.00  0.76           O  
ATOM    945  OE2 GLU A  62       0.922  -4.743  -6.467  1.00  0.76           O  
ATOM    946  H   GLU A  62       2.894  -8.873  -5.502  1.00  0.76           H  
ATOM    947  HA  GLU A  62       4.904  -7.016  -4.698  1.00  0.76           H  
ATOM    948 1HB  GLU A  62       2.013  -7.369  -3.839  1.00  0.76           H  
ATOM    949 2HB  GLU A  62       3.009  -5.997  -3.358  1.00  0.76           H  
ATOM    950 1HG  GLU A  62       3.306  -5.297  -5.629  1.00  0.76           H  
ATOM    951 2HG  GLU A  62       2.582  -6.775  -6.247  1.00  0.76           H  
ATOM    952  N   ASP A  63       4.042  -9.168  -2.357  1.00  0.76           N  
ATOM    953  CA  ASP A  63       4.432  -9.678  -1.044  1.00  0.76           C  
ATOM    954  C   ASP A  63       5.795 -10.357  -1.105  1.00  0.76           C  
ATOM    955  O   ASP A  63       6.608 -10.231  -0.185  1.00  0.76           O  
ATOM    956  CB  ASP A  63       3.390 -10.661  -0.515  1.00  0.76           C  
ATOM    957  CG  ASP A  63       2.069  -9.991  -0.164  1.00  0.76           C  
ATOM    958  OD1 ASP A  63       2.031  -8.785  -0.087  1.00  0.76           O  
ATOM    959  OD2 ASP A  63       1.107 -10.693   0.013  1.00  0.76           O  
ATOM    960  H   ASP A  63       3.310  -9.628  -2.878  1.00  0.76           H  
ATOM    961  HA  ASP A  63       4.498  -8.838  -0.352  1.00  0.76           H  
ATOM    962 1HB  ASP A  63       3.206 -11.432  -1.262  1.00  0.76           H  
ATOM    963 2HB  ASP A  63       3.780 -11.157   0.376  1.00  0.76           H  
ATOM    964  N   THR A  64       6.061 -11.056  -2.210  1.00  0.76           N  
ATOM    965  CA  THR A  64       7.336 -11.742  -2.388  1.00  0.76           C  
ATOM    966  C   THR A  64       8.440 -10.712  -2.400  1.00  0.76           C  
ATOM    967  O   THR A  64       9.478 -10.873  -1.748  1.00  0.76           O  
ATOM    968  CB  THR A  64       7.399 -12.504  -3.716  1.00  0.76           C  
ATOM    969  OG1 THR A  64       6.388 -13.527  -3.761  1.00  0.76           O  
ATOM    970  CG2 THR A  64       8.769 -13.107  -3.905  1.00  0.76           C  
ATOM    971  H   THR A  64       5.364 -11.105  -2.937  1.00  0.76           H  
ATOM    972  HA  THR A  64       7.499 -12.426  -1.554  1.00  0.76           H  
ATOM    973  HB  THR A  64       7.222 -11.807  -4.523  1.00  0.76           H  
ATOM    974  HG1 THR A  64       6.468 -14.014  -4.606  1.00  0.76           H  
ATOM    975 1HG2 THR A  64       8.815 -13.620  -4.863  1.00  0.76           H  
ATOM    976 2HG2 THR A  64       9.507 -12.322  -3.881  1.00  0.76           H  
ATOM    977 3HG2 THR A  64       8.964 -13.803  -3.104  1.00  0.76           H  
ATOM    978  N   LEU A  65       8.200  -9.642  -3.152  1.00  0.76           N  
ATOM    979  CA  LEU A  65       9.154  -8.573  -3.264  1.00  0.76           C  
ATOM    980  C   LEU A  65       9.328  -7.890  -1.918  1.00  0.76           C  
ATOM    981  O   LEU A  65      10.454  -7.628  -1.514  1.00  0.76           O  
ATOM    982  CB  LEU A  65       8.727  -7.598  -4.355  1.00  0.76           C  
ATOM    983  CG  LEU A  65       9.668  -6.438  -4.600  1.00  0.76           C  
ATOM    984  CD1 LEU A  65      11.057  -6.970  -4.970  1.00  0.76           C  
ATOM    985  CD2 LEU A  65       9.118  -5.616  -5.729  1.00  0.76           C  
ATOM    986  H   LEU A  65       7.328  -9.577  -3.679  1.00  0.76           H  
ATOM    987  HA  LEU A  65      10.111  -8.995  -3.554  1.00  0.76           H  
ATOM    988 1HB  LEU A  65       8.606  -8.146  -5.290  1.00  0.76           H  
ATOM    989 2HB  LEU A  65       7.752  -7.183  -4.078  1.00  0.76           H  
ATOM    990  HG  LEU A  65       9.749  -5.832  -3.700  1.00  0.76           H  
ATOM    991 1HD1 LEU A  65      11.732  -6.134  -5.152  1.00  0.76           H  
ATOM    992 2HD1 LEU A  65      11.444  -7.575  -4.150  1.00  0.76           H  
ATOM    993 3HD1 LEU A  65      10.987  -7.584  -5.868  1.00  0.76           H  
ATOM    994 1HD2 LEU A  65       9.772  -4.777  -5.924  1.00  0.76           H  
ATOM    995 2HD2 LEU A  65       9.041  -6.237  -6.620  1.00  0.76           H  
ATOM    996 3HD2 LEU A  65       8.140  -5.261  -5.468  1.00  0.76           H  
ATOM    997  N   MET A  66       8.238  -7.618  -1.192  1.00  0.76           N  
ATOM    998  CA  MET A  66       8.405  -6.967   0.099  1.00  0.76           C  
ATOM    999  C   MET A  66       9.270  -7.782   1.058  1.00  0.76           C  
ATOM   1000  O   MET A  66      10.194  -7.236   1.675  1.00  0.76           O  
ATOM   1001  CB  MET A  66       7.046  -6.661   0.736  1.00  0.76           C  
ATOM   1002  CG  MET A  66       7.185  -5.898   2.025  1.00  0.76           C  
ATOM   1003  SD  MET A  66       5.658  -5.364   2.800  1.00  0.76           S  
ATOM   1004  CE  MET A  66       5.341  -3.853   1.881  1.00  0.76           C  
ATOM   1005  H   MET A  66       7.302  -7.822  -1.541  1.00  0.76           H  
ATOM   1006  HA  MET A  66       8.925  -6.026  -0.060  1.00  0.76           H  
ATOM   1007 1HB  MET A  66       6.416  -6.109   0.054  1.00  0.76           H  
ATOM   1008 2HB  MET A  66       6.534  -7.603   0.953  1.00  0.76           H  
ATOM   1009 1HG  MET A  66       7.737  -6.517   2.732  1.00  0.76           H  
ATOM   1010 2HG  MET A  66       7.755  -5.023   1.805  1.00  0.76           H  
ATOM   1011 1HE  MET A  66       4.422  -3.393   2.242  1.00  0.76           H  
ATOM   1012 2HE  MET A  66       6.170  -3.160   2.021  1.00  0.76           H  
ATOM   1013 3HE  MET A  66       5.237  -4.086   0.823  1.00  0.76           H  
ATOM   1014  N   GLU A  67       9.025  -9.089   1.167  1.00  0.76           N  
ATOM   1015  CA  GLU A  67       9.860  -9.865   2.076  1.00  0.76           C  
ATOM   1016  C   GLU A  67      11.316  -9.857   1.611  1.00  0.76           C  
ATOM   1017  O   GLU A  67      12.235  -9.635   2.407  1.00  0.76           O  
ATOM   1018  CB  GLU A  67       9.343 -11.302   2.192  1.00  0.76           C  
ATOM   1019  CG  GLU A  67       8.033 -11.455   2.973  1.00  0.76           C  
ATOM   1020  CD  GLU A  67       7.556 -12.903   3.091  1.00  0.76           C  
ATOM   1021  OE1 GLU A  67       8.046 -13.740   2.368  1.00  0.76           O  
ATOM   1022  OE2 GLU A  67       6.711 -13.161   3.921  1.00  0.76           O  
ATOM   1023  H   GLU A  67       8.261  -9.524   0.643  1.00  0.76           H  
ATOM   1024  HA  GLU A  67       9.819  -9.404   3.063  1.00  0.76           H  
ATOM   1025 1HB  GLU A  67       9.176 -11.700   1.187  1.00  0.76           H  
ATOM   1026 2HB  GLU A  67      10.081 -11.910   2.654  1.00  0.76           H  
ATOM   1027 1HG  GLU A  67       8.172 -11.046   3.972  1.00  0.76           H  
ATOM   1028 2HG  GLU A  67       7.264 -10.866   2.470  1.00  0.76           H  
ATOM   1029  N   TYR A  68      11.518 -10.002   0.308  1.00  0.77           N  
ATOM   1030  CA  TYR A  68      12.845  -9.990  -0.270  1.00  0.77           C  
ATOM   1031  C   TYR A  68      13.575  -8.708   0.063  1.00  0.77           C  
ATOM   1032  O   TYR A  68      14.720  -8.736   0.498  1.00  0.77           O  
ATOM   1033  CB  TYR A  68      12.755 -10.189  -1.757  1.00  0.77           C  
ATOM   1034  CG  TYR A  68      14.031 -10.118  -2.464  1.00  0.77           C  
ATOM   1035  CD1 TYR A  68      14.891 -11.203  -2.461  1.00  0.77           C  
ATOM   1036  CD2 TYR A  68      14.342  -8.967  -3.155  1.00  0.77           C  
ATOM   1037  CE1 TYR A  68      16.065 -11.128  -3.163  1.00  0.77           C  
ATOM   1038  CE2 TYR A  68      15.510  -8.890  -3.850  1.00  0.77           C  
ATOM   1039  CZ  TYR A  68      16.370  -9.964  -3.860  1.00  0.77           C  
ATOM   1040  OH  TYR A  68      17.531  -9.878  -4.560  1.00  0.77           O  
ATOM   1041  H   TYR A  68      10.724 -10.165  -0.313  1.00  0.77           H  
ATOM   1042  HA  TYR A  68      13.413 -10.813   0.154  1.00  0.77           H  
ATOM   1043 1HB  TYR A  68      12.305 -11.162  -1.956  1.00  0.77           H  
ATOM   1044 2HB  TYR A  68      12.099  -9.439  -2.177  1.00  0.77           H  
ATOM   1045  HD1 TYR A  68      14.635 -12.110  -1.912  1.00  0.77           H  
ATOM   1046  HD2 TYR A  68      13.650  -8.123  -3.148  1.00  0.77           H  
ATOM   1047  HE1 TYR A  68      16.752 -11.975  -3.171  1.00  0.77           H  
ATOM   1048  HE2 TYR A  68      15.761  -7.983  -4.400  1.00  0.77           H  
ATOM   1049  HH  TYR A  68      17.633  -8.971  -4.869  1.00  0.77           H  
ATOM   1050  N   LEU A  69      12.906  -7.574  -0.130  1.00  0.78           N  
ATOM   1051  CA  LEU A  69      13.520  -6.289   0.127  1.00  0.78           C  
ATOM   1052  C   LEU A  69      13.937  -6.164   1.586  1.00  0.78           C  
ATOM   1053  O   LEU A  69      14.981  -5.572   1.869  1.00  0.78           O  
ATOM   1054  CB  LEU A  69      12.546  -5.152  -0.207  1.00  0.78           C  
ATOM   1055  CG  LEU A  69      12.207  -4.905  -1.696  1.00  0.78           C  
ATOM   1056  CD1 LEU A  69      11.069  -3.868  -1.778  1.00  0.78           C  
ATOM   1057  CD2 LEU A  69      13.442  -4.426  -2.427  1.00  0.78           C  
ATOM   1058  H   LEU A  69      11.956  -7.613  -0.488  1.00  0.78           H  
ATOM   1059  HA  LEU A  69      14.404  -6.199  -0.498  1.00  0.78           H  
ATOM   1060 1HB  LEU A  69      11.606  -5.372   0.293  1.00  0.78           H  
ATOM   1061 2HB  LEU A  69      12.940  -4.226   0.205  1.00  0.78           H  
ATOM   1062  HG  LEU A  69      11.870  -5.819  -2.153  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  69      10.812  -3.688  -2.823  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  69      10.198  -4.251  -1.254  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  69      11.383  -2.936  -1.315  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  69      13.195  -4.254  -3.476  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  69      13.797  -3.498  -1.979  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  69      14.219  -5.186  -2.355  1.00  0.78           H  
ATOM   1069  N   GLU A  70      13.161  -6.718   2.527  1.00  0.78           N  
ATOM   1070  CA  GLU A  70      13.572  -6.610   3.928  1.00  0.78           C  
ATOM   1071  C   GLU A  70      14.957  -7.220   4.126  1.00  0.78           C  
ATOM   1072  O   GLU A  70      15.829  -6.608   4.754  1.00  0.78           O  
ATOM   1073  CB  GLU A  70      12.563  -7.276   4.873  1.00  0.78           C  
ATOM   1074  CG  GLU A  70      12.956  -7.176   6.363  1.00  0.78           C  
ATOM   1075  CD  GLU A  70      11.929  -7.744   7.337  1.00  0.78           C  
ATOM   1076  OE1 GLU A  70      10.832  -8.044   6.930  1.00  0.78           O  
ATOM   1077  OE2 GLU A  70      12.262  -7.882   8.493  1.00  0.78           O  
ATOM   1078  H   GLU A  70      12.287  -7.187   2.269  1.00  0.78           H  
ATOM   1079  HA  GLU A  70      13.632  -5.562   4.190  1.00  0.78           H  
ATOM   1080 1HB  GLU A  70      11.582  -6.829   4.737  1.00  0.78           H  
ATOM   1081 2HB  GLU A  70      12.475  -8.332   4.623  1.00  0.78           H  
ATOM   1082 1HG  GLU A  70      13.900  -7.704   6.503  1.00  0.78           H  
ATOM   1083 2HG  GLU A  70      13.125  -6.132   6.602  1.00  0.78           H  
ATOM   1084  N   ASN A  71      15.168  -8.421   3.589  1.00  0.77           N  
ATOM   1085  CA  ASN A  71      16.496  -9.029   3.669  1.00  0.77           C  
ATOM   1086  C   ASN A  71      16.670 -10.197   2.706  1.00  0.77           C  
ATOM   1087  O   ASN A  71      16.460 -11.343   3.106  1.00  0.77           O  
ATOM   1088  CB  ASN A  71      16.832  -9.512   5.059  1.00  0.77           C  
ATOM   1089  CG  ASN A  71      18.296  -9.995   5.148  1.00  0.77           C  
ATOM   1090  OD1 ASN A  71      18.930 -10.456   4.170  1.00  0.77           O  
ATOM   1091  ND2 ASN A  71      18.846  -9.886   6.336  1.00  0.77           N  
ATOM   1092  H   ASN A  71      14.392  -8.876   3.093  1.00  0.77           H  
ATOM   1093  HA  ASN A  71      17.224  -8.259   3.439  1.00  0.77           H  
ATOM   1094 1HB  ASN A  71      16.677  -8.720   5.792  1.00  0.77           H  
ATOM   1095 2HB  ASN A  71      16.170 -10.337   5.321  1.00  0.77           H  
ATOM   1096 1HD2 ASN A  71      19.794 -10.174   6.477  1.00  0.77           H  
ATOM   1097 2HD2 ASN A  71      18.322  -9.508   7.097  1.00  0.77           H  
ATOM   1098  N   PRO A  72      17.205  -9.984   1.498  1.00  0.75           N  
ATOM   1099  CA  PRO A  72      17.339 -10.975   0.448  1.00  0.75           C  
ATOM   1100  C   PRO A  72      17.944 -12.303   0.894  1.00  0.75           C  
ATOM   1101  O   PRO A  72      17.560 -13.359   0.386  1.00  0.75           O  
ATOM   1102  CB  PRO A  72      18.288 -10.258  -0.529  1.00  0.75           C  
ATOM   1103  CG  PRO A  72      17.975  -8.799  -0.352  1.00  0.75           C  
ATOM   1104  CD  PRO A  72      17.728  -8.642   1.130  1.00  0.75           C  
ATOM   1105  HA  PRO A  72      16.350 -11.132  -0.002  1.00  0.75           H  
ATOM   1106 1HB  PRO A  72      19.334 -10.485  -0.267  1.00  0.75           H  
ATOM   1107 2HB  PRO A  72      18.152 -10.613  -1.541  1.00  0.75           H  
ATOM   1108 1HG  PRO A  72      18.814  -8.183  -0.723  1.00  0.75           H  
ATOM   1109 2HG  PRO A  72      17.090  -8.531  -0.951  1.00  0.75           H  
ATOM   1110 1HD  PRO A  72      18.672  -8.427   1.655  1.00  0.75           H  
ATOM   1111 2HD  PRO A  72      16.963  -7.856   1.280  1.00  0.75           H  
ATOM   1112  N   LYS A  73      18.847 -12.279   1.879  1.00  0.73           N  
ATOM   1113  CA  LYS A  73      19.535 -13.499   2.303  1.00  0.73           C  
ATOM   1114  C   LYS A  73      18.628 -14.510   2.979  1.00  0.73           C  
ATOM   1115  O   LYS A  73      18.978 -15.682   3.088  1.00  0.73           O  
ATOM   1116  CB  LYS A  73      20.674 -13.193   3.269  1.00  0.73           C  
ATOM   1117  CG  LYS A  73      21.884 -12.458   2.704  1.00  0.73           C  
ATOM   1118  CD  LYS A  73      22.919 -12.261   3.829  1.00  0.73           C  
ATOM   1119  CE  LYS A  73      24.175 -11.552   3.367  1.00  0.73           C  
ATOM   1120  NZ  LYS A  73      25.151 -11.372   4.484  1.00  0.73           N  
ATOM   1121  H   LYS A  73      19.053 -11.414   2.378  1.00  0.73           H  
ATOM   1122  HA  LYS A  73      19.949 -13.974   1.413  1.00  0.73           H  
ATOM   1123 1HB  LYS A  73      20.290 -12.610   4.101  1.00  0.73           H  
ATOM   1124 2HB  LYS A  73      21.037 -14.132   3.685  1.00  0.73           H  
ATOM   1125 1HG  LYS A  73      22.326 -13.035   1.889  1.00  0.73           H  
ATOM   1126 2HG  LYS A  73      21.574 -11.485   2.319  1.00  0.73           H  
ATOM   1127 1HD  LYS A  73      22.463 -11.675   4.629  1.00  0.73           H  
ATOM   1128 2HD  LYS A  73      23.197 -13.233   4.234  1.00  0.73           H  
ATOM   1129 1HE  LYS A  73      24.647 -12.132   2.576  1.00  0.73           H  
ATOM   1130 2HE  LYS A  73      23.905 -10.576   2.980  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  73      25.972 -10.894   4.140  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  73      24.727 -10.824   5.219  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  73      25.417 -12.276   4.849  1.00  0.73           H  
ATOM   1134  N   LYS A  74      17.492 -14.053   3.494  1.00  0.70           N  
ATOM   1135  CA  LYS A  74      16.582 -14.937   4.206  1.00  0.70           C  
ATOM   1136  C   LYS A  74      15.583 -15.593   3.274  1.00  0.70           C  
ATOM   1137  O   LYS A  74      14.804 -16.450   3.695  1.00  0.70           O  
ATOM   1138  CB  LYS A  74      15.819 -14.178   5.287  1.00  0.70           C  
ATOM   1139  CG  LYS A  74      16.667 -13.651   6.430  1.00  0.70           C  
ATOM   1140  CD  LYS A  74      15.793 -12.958   7.475  1.00  0.70           C  
ATOM   1141  CE  LYS A  74      16.616 -12.446   8.651  1.00  0.70           C  
ATOM   1142  NZ  LYS A  74      15.763 -11.783   9.683  1.00  0.70           N  
ATOM   1143  H   LYS A  74      17.238 -13.072   3.369  1.00  0.70           H  
ATOM   1144  HA  LYS A  74      17.166 -15.726   4.678  1.00  0.70           H  
ATOM   1145 1HB  LYS A  74      15.349 -13.315   4.834  1.00  0.70           H  
ATOM   1146 2HB  LYS A  74      15.029 -14.807   5.693  1.00  0.70           H  
ATOM   1147 1HG  LYS A  74      17.211 -14.472   6.894  1.00  0.70           H  
ATOM   1148 2HG  LYS A  74      17.388 -12.933   6.035  1.00  0.70           H  
ATOM   1149 1HD  LYS A  74      15.275 -12.116   7.009  1.00  0.70           H  
ATOM   1150 2HD  LYS A  74      15.044 -13.659   7.845  1.00  0.70           H  
ATOM   1151 1HE  LYS A  74      17.140 -13.283   9.110  1.00  0.70           H  
ATOM   1152 2HE  LYS A  74      17.349 -11.728   8.284  1.00  0.70           H  
ATOM   1153 1HZ  LYS A  74      16.345 -11.458  10.442  1.00  0.70           H  
ATOM   1154 2HZ  LYS A  74      15.278 -10.996   9.270  1.00  0.70           H  
ATOM   1155 3HZ  LYS A  74      15.087 -12.445  10.037  1.00  0.70           H  
ATOM   1156  N   TYR A  75      15.572 -15.164   2.017  1.00  0.69           N  
ATOM   1157  CA  TYR A  75      14.592 -15.657   1.072  1.00  0.69           C  
ATOM   1158  C   TYR A  75      15.312 -16.390  -0.038  1.00  0.69           C  
ATOM   1159  O   TYR A  75      14.909 -17.493  -0.444  1.00  0.69           O  
ATOM   1160  CB  TYR A  75      13.770 -14.462   0.626  1.00  0.69           C  
ATOM   1161  CG  TYR A  75      13.162 -13.851   1.874  1.00  0.69           C  
ATOM   1162  CD1 TYR A  75      13.655 -12.666   2.369  1.00  0.69           C  
ATOM   1163  CD2 TYR A  75      12.154 -14.512   2.552  1.00  0.69           C  
ATOM   1164  CE1 TYR A  75      13.154 -12.143   3.542  1.00  0.69           C  
ATOM   1165  CE2 TYR A  75      11.647 -13.990   3.719  1.00  0.69           C  
ATOM   1166  CZ  TYR A  75      12.148 -12.810   4.219  1.00  0.69           C  
ATOM   1167  OH  TYR A  75      11.642 -12.293   5.390  1.00  0.69           O  
ATOM   1168  H   TYR A  75      16.261 -14.486   1.701  1.00  0.69           H  
ATOM   1169  HA  TYR A  75      13.936 -16.367   1.574  1.00  0.69           H  
ATOM   1170 1HB  TYR A  75      14.404 -13.718   0.134  1.00  0.69           H  
ATOM   1171 2HB  TYR A  75      12.977 -14.762  -0.056  1.00  0.69           H  
ATOM   1172  HD1 TYR A  75      14.455 -12.148   1.843  1.00  0.69           H  
ATOM   1173  HD2 TYR A  75      11.766 -15.454   2.166  1.00  0.69           H  
ATOM   1174  HE1 TYR A  75      13.559 -11.206   3.934  1.00  0.69           H  
ATOM   1175  HE2 TYR A  75      10.854 -14.515   4.252  1.00  0.69           H  
ATOM   1176  HH  TYR A  75      10.883 -12.814   5.666  1.00  0.69           H  
ATOM   1177  N   ILE A  76      16.421 -15.802  -0.478  1.00  0.68           N  
ATOM   1178  CA  ILE A  76      17.292 -16.395  -1.467  1.00  0.68           C  
ATOM   1179  C   ILE A  76      18.744 -16.336  -0.971  1.00  0.68           C  
ATOM   1180  O   ILE A  76      19.504 -15.480  -1.428  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      17.185 -15.660  -2.817  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      15.714 -15.544  -3.261  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76      18.016 -16.380  -3.861  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      15.526 -14.765  -4.527  1.00  0.68           C  
ATOM   1185  H   ILE A  76      16.693 -14.896  -0.109  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      17.010 -17.434  -1.621  1.00  0.68           H  
ATOM   1187  HB  ILE A  76      17.567 -14.644  -2.699  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      15.319 -16.540  -3.401  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      15.139 -15.045  -2.488  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76      17.954 -15.849  -4.796  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76      19.053 -16.419  -3.533  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76      17.634 -17.393  -3.992  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      14.465 -14.728  -4.787  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      15.900 -13.759  -4.405  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      16.079 -15.255  -5.318  1.00  0.68           H  
ATOM   1196  N   PRO A  77      19.161 -17.216  -0.037  1.00  0.70           N  
ATOM   1197  CA  PRO A  77      20.501 -17.275   0.508  1.00  0.70           C  
ATOM   1198  C   PRO A  77      21.407 -17.533  -0.657  1.00  0.70           C  
ATOM   1199  O   PRO A  77      21.023 -18.282  -1.536  1.00  0.70           O  
ATOM   1200  CB  PRO A  77      20.462 -18.506   1.421  1.00  0.70           C  
ATOM   1201  CG  PRO A  77      19.004 -18.694   1.754  1.00  0.70           C  
ATOM   1202  CD  PRO A  77      18.258 -18.251   0.512  1.00  0.70           C  
ATOM   1203  HA  PRO A  77      20.746 -16.344   1.041  1.00  0.70           H  
ATOM   1204 1HB  PRO A  77      20.900 -19.370   0.902  1.00  0.70           H  
ATOM   1205 2HB  PRO A  77      21.077 -18.324   2.314  1.00  0.70           H  
ATOM   1206 1HG  PRO A  77      18.806 -19.744   2.008  1.00  0.70           H  
ATOM   1207 2HG  PRO A  77      18.736 -18.104   2.641  1.00  0.70           H  
ATOM   1208 1HD  PRO A  77      18.129 -19.077  -0.198  1.00  0.70           H  
ATOM   1209 2HD  PRO A  77      17.326 -17.848   0.854  1.00  0.70           H  
ATOM   1210  N   GLY A  78      22.619 -17.010  -0.677  1.00  0.74           N  
ATOM   1211  CA  GLY A  78      23.471 -17.329  -1.825  1.00  0.74           C  
ATOM   1212  C   GLY A  78      23.198 -16.460  -3.061  1.00  0.74           C  
ATOM   1213  O   GLY A  78      23.484 -16.867  -4.197  1.00  0.74           O  
ATOM   1214  H   GLY A  78      22.942 -16.404   0.063  1.00  0.74           H  
ATOM   1215 1HA  GLY A  78      24.514 -17.212  -1.532  1.00  0.74           H  
ATOM   1216 2HA  GLY A  78      23.342 -18.378  -2.087  1.00  0.74           H  
ATOM   1217  N   THR A  79      22.621 -15.283  -2.839  1.00  0.84           N  
ATOM   1218  CA  THR A  79      22.365 -14.360  -3.930  1.00  0.84           C  
ATOM   1219  C   THR A  79      23.555 -13.448  -4.146  1.00  0.84           C  
ATOM   1220  O   THR A  79      24.576 -13.549  -3.468  1.00  0.84           O  
ATOM   1221  CB  THR A  79      21.098 -13.490  -3.699  1.00  0.84           C  
ATOM   1222  OG1 THR A  79      20.801 -12.747  -4.923  1.00  0.84           O  
ATOM   1223  CG2 THR A  79      21.275 -12.521  -2.529  1.00  0.84           C  
ATOM   1224  H   THR A  79      22.366 -15.029  -1.897  1.00  0.84           H  
ATOM   1225  HA  THR A  79      22.209 -14.933  -4.841  1.00  0.84           H  
ATOM   1226  HB  THR A  79      20.258 -14.148  -3.484  1.00  0.84           H  
ATOM   1227  HG1 THR A  79      19.920 -12.344  -4.828  1.00  0.84           H  
ATOM   1228 1HG2 THR A  79      20.364 -11.937  -2.397  1.00  0.84           H  
ATOM   1229 2HG2 THR A  79      21.477 -13.088  -1.618  1.00  0.84           H  
ATOM   1230 3HG2 THR A  79      22.100 -11.851  -2.728  1.00  0.84           H  
ATOM   1231  N   LYS A  80      23.398 -12.566  -5.112  1.00  1.00           N  
ATOM   1232  CA  LYS A  80      24.391 -11.584  -5.489  1.00  1.00           C  
ATOM   1233  C   LYS A  80      23.926 -10.229  -4.987  1.00  1.00           C  
ATOM   1234  O   LYS A  80      24.721  -9.328  -4.696  1.00  1.00           O  
ATOM   1235  CB  LYS A  80      24.620 -11.601  -7.000  1.00  1.00           C  
ATOM   1236  CG  LYS A  80      25.746 -10.698  -7.481  1.00  1.00           C  
ATOM   1237  CD  LYS A  80      26.048 -10.948  -8.958  1.00  1.00           C  
ATOM   1238  CE  LYS A  80      27.198 -10.087  -9.452  1.00  1.00           C  
ATOM   1239  NZ  LYS A  80      27.550 -10.385 -10.868  1.00  1.00           N  
ATOM   1240  H   LYS A  80      22.505 -12.580  -5.576  1.00  1.00           H  
ATOM   1241  HA  LYS A  80      25.332 -11.822  -4.993  1.00  1.00           H  
ATOM   1242 1HB  LYS A  80      24.843 -12.612  -7.326  1.00  1.00           H  
ATOM   1243 2HB  LYS A  80      23.707 -11.284  -7.508  1.00  1.00           H  
ATOM   1244 1HG  LYS A  80      25.459  -9.655  -7.351  1.00  1.00           H  
ATOM   1245 2HG  LYS A  80      26.643 -10.888  -6.894  1.00  1.00           H  
ATOM   1246 1HD  LYS A  80      26.297 -11.999  -9.110  1.00  1.00           H  
ATOM   1247 2HD  LYS A  80      25.164 -10.719  -9.550  1.00  1.00           H  
ATOM   1248 1HE  LYS A  80      26.913  -9.050  -9.377  1.00  1.00           H  
ATOM   1249 2HE  LYS A  80      28.071 -10.261  -8.825  1.00  1.00           H  
ATOM   1250 1HZ  LYS A  80      28.314  -9.793 -11.158  1.00  1.00           H  
ATOM   1251 2HZ  LYS A  80      27.824 -11.353 -10.948  1.00  1.00           H  
ATOM   1252 3HZ  LYS A  80      26.751 -10.218 -11.467  1.00  1.00           H  
ATOM   1253  N   MET A  81      22.607 -10.059  -4.912  1.00  1.20           N  
ATOM   1254  CA  MET A  81      22.054  -8.761  -4.539  1.00  1.20           C  
ATOM   1255  C   MET A  81      22.064  -8.547  -3.036  1.00  1.20           C  
ATOM   1256  O   MET A  81      21.028  -8.583  -2.378  1.00  1.20           O  
ATOM   1257  CB  MET A  81      20.651  -8.611  -5.094  1.00  1.20           C  
ATOM   1258  CG  MET A  81      20.597  -8.549  -6.614  1.00  1.20           C  
ATOM   1259  SD  MET A  81      21.423  -7.071  -7.275  1.00  1.20           S  
ATOM   1260  CE  MET A  81      23.023  -7.696  -7.735  1.00  1.20           C  
ATOM   1261  H   MET A  81      21.987 -10.851  -5.088  1.00  1.20           H  
ATOM   1262  HA  MET A  81      22.678  -7.987  -4.982  1.00  1.20           H  
ATOM   1263 1HB  MET A  81      20.051  -9.455  -4.768  1.00  1.20           H  
ATOM   1264 2HB  MET A  81      20.194  -7.703  -4.699  1.00  1.20           H  
ATOM   1265 1HG  MET A  81      21.078  -9.433  -7.033  1.00  1.20           H  
ATOM   1266 2HG  MET A  81      19.556  -8.536  -6.940  1.00  1.20           H  
ATOM   1267 1HE  MET A  81      23.603  -6.892  -8.159  1.00  1.20           H  
ATOM   1268 2HE  MET A  81      23.529  -8.081  -6.859  1.00  1.20           H  
ATOM   1269 3HE  MET A  81      22.916  -8.493  -8.470  1.00  1.20           H  
ATOM   1270  N   ILE A  82      23.254  -8.296  -2.520  1.00  1.39           N  
ATOM   1271  CA  ILE A  82      23.475  -8.123  -1.095  1.00  1.39           C  
ATOM   1272  C   ILE A  82      23.333  -6.668  -0.682  1.00  1.39           C  
ATOM   1273  O   ILE A  82      22.683  -6.358   0.311  1.00  1.39           O  
ATOM   1274  CB  ILE A  82      24.863  -8.639  -0.708  1.00  1.39           C  
ATOM   1275  CG1 ILE A  82      24.982 -10.115  -1.121  1.00  1.39           C  
ATOM   1276  CG2 ILE A  82      25.086  -8.449   0.772  1.00  1.39           C  
ATOM   1277  CD1 ILE A  82      23.911 -10.994  -0.539  1.00  1.39           C  
ATOM   1278  H   ILE A  82      24.037  -8.306  -3.173  1.00  1.39           H  
ATOM   1279  HA  ILE A  82      22.727  -8.705  -0.557  1.00  1.39           H  
ATOM   1280  HB  ILE A  82      25.622  -8.087  -1.260  1.00  1.39           H  
ATOM   1281 1HG1 ILE A  82      24.928 -10.183  -2.204  1.00  1.39           H  
ATOM   1282 2HG1 ILE A  82      25.951 -10.496  -0.800  1.00  1.39           H  
ATOM   1283 1HG2 ILE A  82      26.076  -8.813   1.041  1.00  1.39           H  
ATOM   1284 2HG2 ILE A  82      25.008  -7.386   1.016  1.00  1.39           H  
ATOM   1285 3HG2 ILE A  82      24.332  -9.000   1.318  1.00  1.39           H  
ATOM   1286 1HD1 ILE A  82      24.062 -12.021  -0.881  1.00  1.39           H  
ATOM   1287 2HD1 ILE A  82      23.962 -10.958   0.533  1.00  1.39           H  
ATOM   1288 3HD1 ILE A  82      22.937 -10.641  -0.864  1.00  1.39           H  
ATOM   1289  N   PHE A  83      23.948  -5.789  -1.469  1.00  1.49           N  
ATOM   1290  CA  PHE A  83      23.983  -4.339  -1.279  1.00  1.49           C  
ATOM   1291  C   PHE A  83      23.342  -3.814   0.003  1.00  1.49           C  
ATOM   1292  O   PHE A  83      24.015  -3.696   1.030  1.00  1.49           O  
ATOM   1293  CB  PHE A  83      23.337  -3.677  -2.490  1.00  1.49           C  
ATOM   1294  CG  PHE A  83      24.160  -3.845  -3.707  1.00  1.49           C  
ATOM   1295  CD1 PHE A  83      23.994  -4.929  -4.556  1.00  1.49           C  
ATOM   1296  CD2 PHE A  83      25.128  -2.917  -3.995  1.00  1.49           C  
ATOM   1297  CE1 PHE A  83      24.799  -5.058  -5.667  1.00  1.49           C  
ATOM   1298  CE2 PHE A  83      25.919  -3.033  -5.097  1.00  1.49           C  
ATOM   1299  CZ  PHE A  83      25.763  -4.098  -5.933  1.00  1.49           C  
ATOM   1300  H   PHE A  83      24.438  -6.164  -2.265  1.00  1.49           H  
ATOM   1301  HA  PHE A  83      25.031  -4.041  -1.262  1.00  1.49           H  
ATOM   1302 1HB  PHE A  83      22.356  -4.112  -2.681  1.00  1.49           H  
ATOM   1303 2HB  PHE A  83      23.206  -2.609  -2.309  1.00  1.49           H  
ATOM   1304  HD1 PHE A  83      23.232  -5.674  -4.336  1.00  1.49           H  
ATOM   1305  HD2 PHE A  83      25.263  -2.075  -3.323  1.00  1.49           H  
ATOM   1306  HE1 PHE A  83      24.677  -5.903  -6.330  1.00  1.49           H  
ATOM   1307  HE2 PHE A  83      26.677  -2.277  -5.306  1.00  1.49           H  
ATOM   1308  HZ  PHE A  83      26.399  -4.173  -6.802  1.00  1.49           H  
ATOM   1309  N   VAL A  84      22.073  -3.424  -0.083  1.00  1.46           N  
ATOM   1310  CA  VAL A  84      21.358  -2.882   1.058  1.00  1.46           C  
ATOM   1311  C   VAL A  84      19.894  -3.302   1.013  1.00  1.46           C  
ATOM   1312  O   VAL A  84      19.256  -3.227  -0.039  1.00  1.46           O  
ATOM   1313  CB  VAL A  84      21.476  -1.341   1.019  1.00  1.46           C  
ATOM   1314  CG1 VAL A  84      20.868  -0.824  -0.276  1.00  1.46           C  
ATOM   1315  CG2 VAL A  84      20.773  -0.708   2.197  1.00  1.46           C  
ATOM   1316  H   VAL A  84      21.577  -3.543  -0.952  1.00  1.46           H  
ATOM   1317  HA  VAL A  84      21.812  -3.265   1.973  1.00  1.46           H  
ATOM   1318  HB  VAL A  84      22.531  -1.070   1.036  1.00  1.46           H  
ATOM   1319 1HG1 VAL A  84      20.965   0.261  -0.323  1.00  1.46           H  
ATOM   1320 2HG1 VAL A  84      21.379  -1.267  -1.128  1.00  1.46           H  
ATOM   1321 3HG1 VAL A  84      19.812  -1.092  -0.312  1.00  1.46           H  
ATOM   1322 1HG2 VAL A  84      20.879   0.373   2.144  1.00  1.46           H  
ATOM   1323 2HG2 VAL A  84      19.727  -0.961   2.165  1.00  1.46           H  
ATOM   1324 3HG2 VAL A  84      21.209  -1.072   3.125  1.00  1.46           H  
ATOM   1325  N   GLY A  85      19.347  -3.714   2.153  1.00  1.31           N  
ATOM   1326  CA  GLY A  85      17.927  -4.046   2.205  1.00  1.31           C  
ATOM   1327  C   GLY A  85      17.132  -2.868   2.738  1.00  1.31           C  
ATOM   1328  O   GLY A  85      17.698  -1.839   3.110  1.00  1.31           O  
ATOM   1329  H   GLY A  85      19.914  -3.782   2.985  1.00  1.31           H  
ATOM   1330 1HA  GLY A  85      17.566  -4.316   1.213  1.00  1.31           H  
ATOM   1331 2HA  GLY A  85      17.768  -4.915   2.847  1.00  1.31           H  
ATOM   1332  N   ILE A  86      15.824  -3.030   2.805  1.00  1.12           N  
ATOM   1333  CA  ILE A  86      14.956  -1.990   3.334  1.00  1.12           C  
ATOM   1334  C   ILE A  86      14.118  -2.531   4.483  1.00  1.12           C  
ATOM   1335  O   ILE A  86      13.120  -3.213   4.254  1.00  1.12           O  
ATOM   1336  CB  ILE A  86      14.026  -1.463   2.239  1.00  1.12           C  
ATOM   1337  CG1 ILE A  86      14.819  -0.910   1.053  1.00  1.12           C  
ATOM   1338  CG2 ILE A  86      13.111  -0.401   2.808  1.00  1.12           C  
ATOM   1339  CD1 ILE A  86      13.946  -0.530  -0.111  1.00  1.12           C  
ATOM   1340  H   ILE A  86      15.436  -3.915   2.486  1.00  1.12           H  
ATOM   1341  HA  ILE A  86      15.566  -1.171   3.706  1.00  1.12           H  
ATOM   1342  HB  ILE A  86      13.442  -2.287   1.864  1.00  1.12           H  
ATOM   1343 1HG1 ILE A  86      15.375  -0.034   1.378  1.00  1.12           H  
ATOM   1344 2HG1 ILE A  86      15.525  -1.662   0.705  1.00  1.12           H  
ATOM   1345 1HG2 ILE A  86      12.443  -0.055   2.028  1.00  1.12           H  
ATOM   1346 2HG2 ILE A  86      12.526  -0.808   3.631  1.00  1.12           H  
ATOM   1347 3HG2 ILE A  86      13.705   0.438   3.174  1.00  1.12           H  
ATOM   1348 1HD1 ILE A  86      14.576  -0.144  -0.912  1.00  1.12           H  
ATOM   1349 2HD1 ILE A  86      13.398  -1.405  -0.461  1.00  1.12           H  
ATOM   1350 3HD1 ILE A  86      13.236   0.240   0.197  1.00  1.12           H  
ATOM   1351  N   LYS A  87      14.483  -2.191   5.715  1.00  0.93           N  
ATOM   1352  CA  LYS A  87      13.799  -2.795   6.855  1.00  0.93           C  
ATOM   1353  C   LYS A  87      12.505  -2.100   7.280  1.00  0.93           C  
ATOM   1354  O   LYS A  87      11.643  -2.727   7.900  1.00  0.93           O  
ATOM   1355  CB  LYS A  87      14.759  -2.925   8.026  1.00  0.93           C  
ATOM   1356  CG  LYS A  87      15.871  -3.941   7.757  1.00  0.93           C  
ATOM   1357  CD  LYS A  87      16.818  -4.087   8.932  1.00  0.93           C  
ATOM   1358  CE  LYS A  87      17.888  -5.131   8.635  1.00  0.93           C  
ATOM   1359  NZ  LYS A  87      18.851  -5.276   9.761  1.00  0.93           N  
ATOM   1360  H   LYS A  87      15.281  -1.588   5.856  1.00  0.93           H  
ATOM   1361  HA  LYS A  87      13.531  -3.810   6.565  1.00  0.93           H  
ATOM   1362 1HB  LYS A  87      15.215  -1.958   8.242  1.00  0.93           H  
ATOM   1363 2HB  LYS A  87      14.212  -3.242   8.914  1.00  0.93           H  
ATOM   1364 1HG  LYS A  87      15.425  -4.916   7.534  1.00  0.93           H  
ATOM   1365 2HG  LYS A  87      16.442  -3.625   6.884  1.00  0.93           H  
ATOM   1366 1HD  LYS A  87      17.298  -3.130   9.137  1.00  0.93           H  
ATOM   1367 2HD  LYS A  87      16.259  -4.393   9.817  1.00  0.93           H  
ATOM   1368 1HE  LYS A  87      17.407  -6.092   8.453  1.00  0.93           H  
ATOM   1369 2HE  LYS A  87      18.434  -4.836   7.738  1.00  0.93           H  
ATOM   1370 1HZ  LYS A  87      19.542  -5.974   9.526  1.00  0.93           H  
ATOM   1371 2HZ  LYS A  87      19.310  -4.391   9.928  1.00  0.93           H  
ATOM   1372 3HZ  LYS A  87      18.355  -5.560  10.593  1.00  0.93           H  
ATOM   1373  N   LYS A  88      12.330  -0.839   6.917  1.00  0.79           N  
ATOM   1374  CA  LYS A  88      11.112  -0.139   7.307  1.00  0.79           C  
ATOM   1375  C   LYS A  88      10.001  -0.453   6.300  1.00  0.79           C  
ATOM   1376  O   LYS A  88      10.167  -0.243   5.095  1.00  0.79           O  
ATOM   1377  CB  LYS A  88      11.354   1.367   7.404  1.00  0.79           C  
ATOM   1378  CG  LYS A  88      10.170   2.156   7.944  1.00  0.79           C  
ATOM   1379  CD  LYS A  88      10.478   3.648   8.051  1.00  0.79           C  
ATOM   1380  CE  LYS A  88       9.292   4.410   8.637  1.00  0.79           C  
ATOM   1381  NZ  LYS A  88       9.512   5.878   8.638  1.00  0.79           N  
ATOM   1382  H   LYS A  88      13.048  -0.366   6.391  1.00  0.79           H  
ATOM   1383  HA  LYS A  88      10.794  -0.501   8.285  1.00  0.79           H  
ATOM   1384 1HB  LYS A  88      12.209   1.558   8.054  1.00  0.79           H  
ATOM   1385 2HB  LYS A  88      11.601   1.764   6.416  1.00  0.79           H  
ATOM   1386 1HG  LYS A  88       9.323   2.026   7.281  1.00  0.79           H  
ATOM   1387 2HG  LYS A  88       9.900   1.776   8.928  1.00  0.79           H  
ATOM   1388 1HD  LYS A  88      11.352   3.802   8.685  1.00  0.79           H  
ATOM   1389 2HD  LYS A  88      10.695   4.047   7.059  1.00  0.79           H  
ATOM   1390 1HE  LYS A  88       8.408   4.189   8.057  1.00  0.79           H  
ATOM   1391 2HE  LYS A  88       9.129   4.079   9.661  1.00  0.79           H  
ATOM   1392 1HZ  LYS A  88       8.693   6.331   9.022  1.00  0.79           H  
ATOM   1393 2HZ  LYS A  88      10.324   6.110   9.188  1.00  0.79           H  
ATOM   1394 3HZ  LYS A  88       9.643   6.189   7.682  1.00  0.79           H  
ATOM   1395  N   LYS A  89       8.860  -0.948   6.793  1.00  0.71           N  
ATOM   1396  CA  LYS A  89       7.758  -1.326   5.904  1.00  0.71           C  
ATOM   1397  C   LYS A  89       7.297  -0.192   5.010  1.00  0.71           C  
ATOM   1398  O   LYS A  89       6.982  -0.418   3.843  1.00  0.71           O  
ATOM   1399  CB  LYS A  89       6.560  -1.860   6.681  1.00  0.71           C  
ATOM   1400  CG  LYS A  89       5.426  -2.335   5.767  1.00  0.71           C  
ATOM   1401  CD  LYS A  89       4.274  -2.943   6.555  1.00  0.71           C  
ATOM   1402  CE  LYS A  89       3.145  -3.386   5.630  1.00  0.71           C  
ATOM   1403  NZ  LYS A  89       2.003  -3.970   6.390  1.00  0.71           N  
ATOM   1404  H   LYS A  89       8.774  -1.094   7.790  1.00  0.71           H  
ATOM   1405  HA  LYS A  89       8.109  -2.117   5.249  1.00  0.71           H  
ATOM   1406 1HB  LYS A  89       6.868  -2.692   7.311  1.00  0.71           H  
ATOM   1407 2HB  LYS A  89       6.165  -1.079   7.330  1.00  0.71           H  
ATOM   1408 1HG  LYS A  89       5.053  -1.488   5.188  1.00  0.71           H  
ATOM   1409 2HG  LYS A  89       5.814  -3.078   5.072  1.00  0.71           H  
ATOM   1410 1HD  LYS A  89       4.632  -3.806   7.116  1.00  0.71           H  
ATOM   1411 2HD  LYS A  89       3.887  -2.206   7.259  1.00  0.71           H  
ATOM   1412 1HE  LYS A  89       2.791  -2.527   5.062  1.00  0.71           H  
ATOM   1413 2HE  LYS A  89       3.525  -4.135   4.935  1.00  0.71           H  
ATOM   1414 1HZ  LYS A  89       1.277  -4.252   5.747  1.00  0.71           H  
ATOM   1415 2HZ  LYS A  89       2.322  -4.776   6.911  1.00  0.71           H  
ATOM   1416 3HZ  LYS A  89       1.636  -3.280   7.030  1.00  0.71           H  
ATOM   1417  N   GLU A  90       7.245   1.026   5.548  1.00  0.66           N  
ATOM   1418  CA  GLU A  90       6.803   2.167   4.757  1.00  0.66           C  
ATOM   1419  C   GLU A  90       7.658   2.311   3.506  1.00  0.66           C  
ATOM   1420  O   GLU A  90       7.137   2.407   2.394  1.00  0.66           O  
ATOM   1421  CB  GLU A  90       6.911   3.457   5.574  1.00  0.66           C  
ATOM   1422  CG  GLU A  90       6.446   4.715   4.850  1.00  0.66           C  
ATOM   1423  CD  GLU A  90       6.633   6.003   5.656  1.00  0.66           C  
ATOM   1424  OE1 GLU A  90       7.103   5.936   6.770  1.00  0.66           O  
ATOM   1425  OE2 GLU A  90       6.310   7.059   5.136  1.00  0.66           O  
ATOM   1426  H   GLU A  90       7.513   1.151   6.511  1.00  0.66           H  
ATOM   1427  HA  GLU A  90       5.768   2.007   4.453  1.00  0.66           H  
ATOM   1428 1HB  GLU A  90       6.343   3.358   6.498  1.00  0.66           H  
ATOM   1429 2HB  GLU A  90       7.951   3.613   5.839  1.00  0.66           H  
ATOM   1430 1HG  GLU A  90       7.004   4.804   3.912  1.00  0.66           H  
ATOM   1431 2HG  GLU A  90       5.393   4.603   4.596  1.00  0.66           H  
ATOM   1432  N   GLU A  91       8.980   2.284   3.682  1.00  0.64           N  
ATOM   1433  CA  GLU A  91       9.863   2.444   2.544  1.00  0.64           C  
ATOM   1434  C   GLU A  91       9.717   1.279   1.581  1.00  0.64           C  
ATOM   1435  O   GLU A  91       9.742   1.469   0.362  1.00  0.64           O  
ATOM   1436  CB  GLU A  91      11.320   2.606   2.984  1.00  0.64           C  
ATOM   1437  CG  GLU A  91      11.643   3.925   3.682  1.00  0.64           C  
ATOM   1438  CD  GLU A  91      13.135   4.102   4.007  1.00  0.64           C  
ATOM   1439  OE1 GLU A  91      13.921   3.201   3.743  1.00  0.64           O  
ATOM   1440  OE2 GLU A  91      13.486   5.138   4.511  1.00  0.64           O  
ATOM   1441  H   GLU A  91       9.362   2.158   4.607  1.00  0.64           H  
ATOM   1442  HA  GLU A  91       9.570   3.353   2.018  1.00  0.64           H  
ATOM   1443 1HB  GLU A  91      11.549   1.818   3.699  1.00  0.64           H  
ATOM   1444 2HB  GLU A  91      11.987   2.483   2.137  1.00  0.64           H  
ATOM   1445 1HG  GLU A  91      11.320   4.748   3.048  1.00  0.64           H  
ATOM   1446 2HG  GLU A  91      11.067   3.972   4.604  1.00  0.64           H  
ATOM   1447  N   ARG A  92       9.518   0.066   2.107  1.00  0.62           N  
ATOM   1448  CA  ARG A  92       9.353  -1.057   1.199  1.00  0.62           C  
ATOM   1449  C   ARG A  92       8.097  -0.871   0.366  1.00  0.62           C  
ATOM   1450  O   ARG A  92       8.108  -1.079  -0.847  1.00  0.62           O  
ATOM   1451  CB  ARG A  92       9.218  -2.377   1.939  1.00  0.62           C  
ATOM   1452  CG  ARG A  92      10.462  -2.870   2.601  1.00  0.62           C  
ATOM   1453  CD  ARG A  92      10.375  -4.290   3.007  1.00  0.62           C  
ATOM   1454  NE  ARG A  92       9.382  -4.578   4.040  1.00  0.62           N  
ATOM   1455  CZ  ARG A  92       9.607  -4.521   5.354  1.00  0.62           C  
ATOM   1456  NH1 ARG A  92      10.764  -4.150   5.784  1.00  0.62           N  
ATOM   1457  NH2 ARG A  92       8.654  -4.840   6.213  1.00  0.62           N  
ATOM   1458  H   ARG A  92       9.517  -0.067   3.122  1.00  0.62           H  
ATOM   1459  HA  ARG A  92      10.218  -1.105   0.538  1.00  0.62           H  
ATOM   1460 1HB  ARG A  92       8.447  -2.295   2.700  1.00  0.62           H  
ATOM   1461 2HB  ARG A  92       8.905  -3.137   1.231  1.00  0.62           H  
ATOM   1462 1HG  ARG A  92      11.279  -2.780   1.906  1.00  0.62           H  
ATOM   1463 2HG  ARG A  92      10.663  -2.275   3.491  1.00  0.62           H  
ATOM   1464 1HD  ARG A  92      10.120  -4.859   2.133  1.00  0.62           H  
ATOM   1465 2HD  ARG A  92      11.336  -4.623   3.367  1.00  0.62           H  
ATOM   1466  HE  ARG A  92       8.471  -4.872   3.744  1.00  0.62           H  
ATOM   1467 1HH1 ARG A  92      11.507  -3.889   5.119  1.00  0.62           H  
ATOM   1468 2HH1 ARG A  92      10.946  -4.068   6.790  1.00  0.62           H  
ATOM   1469 1HH2 ARG A  92       7.750  -5.139   5.876  1.00  0.62           H  
ATOM   1470 2HH2 ARG A  92       8.843  -4.803   7.206  1.00  0.62           H  
ATOM   1471  N   ALA A  93       7.013  -0.438   1.010  1.00  0.61           N  
ATOM   1472  CA  ALA A  93       5.748  -0.237   0.324  1.00  0.61           C  
ATOM   1473  C   ALA A  93       5.857   0.839  -0.746  1.00  0.61           C  
ATOM   1474  O   ALA A  93       5.310   0.690  -1.845  1.00  0.61           O  
ATOM   1475  CB  ALA A  93       4.682   0.132   1.326  1.00  0.61           C  
ATOM   1476  H   ALA A  93       7.062  -0.265   2.014  1.00  0.61           H  
ATOM   1477  HA  ALA A  93       5.476  -1.173  -0.163  1.00  0.61           H  
ATOM   1478 1HB  ALA A  93       3.742   0.250   0.821  1.00  0.61           H  
ATOM   1479 2HB  ALA A  93       4.600  -0.654   2.075  1.00  0.61           H  
ATOM   1480 3HB  ALA A  93       4.955   1.068   1.813  1.00  0.61           H  
ATOM   1481  N   ASP A  94       6.588   1.920  -0.436  1.00  0.60           N  
ATOM   1482  CA  ASP A  94       6.762   3.005  -1.389  1.00  0.60           C  
ATOM   1483  C   ASP A  94       7.607   2.534  -2.562  1.00  0.60           C  
ATOM   1484  O   ASP A  94       7.274   2.801  -3.722  1.00  0.60           O  
ATOM   1485  CB  ASP A  94       7.426   4.213  -0.713  1.00  0.60           C  
ATOM   1486  CG  ASP A  94       6.524   5.028   0.276  1.00  0.60           C  
ATOM   1487  OD1 ASP A  94       5.308   4.902   0.244  1.00  0.60           O  
ATOM   1488  OD2 ASP A  94       7.070   5.794   1.041  1.00  0.60           O  
ATOM   1489  H   ASP A  94       7.002   1.995   0.496  1.00  0.60           H  
ATOM   1490  HA  ASP A  94       5.788   3.305  -1.769  1.00  0.60           H  
ATOM   1491 1HB  ASP A  94       8.300   3.865  -0.165  1.00  0.60           H  
ATOM   1492 2HB  ASP A  94       7.778   4.895  -1.476  1.00  0.60           H  
ATOM   1493  N   LEU A  95       8.656   1.754  -2.283  1.00  0.60           N  
ATOM   1494  CA  LEU A  95       9.505   1.261  -3.356  1.00  0.60           C  
ATOM   1495  C   LEU A  95       8.726   0.349  -4.279  1.00  0.60           C  
ATOM   1496  O   LEU A  95       8.842   0.452  -5.500  1.00  0.60           O  
ATOM   1497  CB  LEU A  95      10.733   0.520  -2.845  1.00  0.60           C  
ATOM   1498  CG  LEU A  95      11.604   0.016  -3.997  1.00  0.60           C  
ATOM   1499  CD1 LEU A  95      12.025   1.194  -4.833  1.00  0.60           C  
ATOM   1500  CD2 LEU A  95      12.810  -0.683  -3.488  1.00  0.60           C  
ATOM   1501  H   LEU A  95       8.894   1.540  -1.315  1.00  0.60           H  
ATOM   1502  HA  LEU A  95       9.854   2.113  -3.934  1.00  0.60           H  
ATOM   1503 1HB  LEU A  95      11.320   1.186  -2.218  1.00  0.60           H  
ATOM   1504 2HB  LEU A  95      10.411  -0.336  -2.247  1.00  0.60           H  
ATOM   1505  HG  LEU A  95      11.019  -0.662  -4.611  1.00  0.60           H  
ATOM   1506 1HD1 LEU A  95      12.620   0.835  -5.654  1.00  0.60           H  
ATOM   1507 2HD1 LEU A  95      11.146   1.709  -5.221  1.00  0.60           H  
ATOM   1508 3HD1 LEU A  95      12.608   1.885  -4.227  1.00  0.60           H  
ATOM   1509 1HD2 LEU A  95      13.404  -1.029  -4.330  1.00  0.60           H  
ATOM   1510 2HD2 LEU A  95      13.390   0.009  -2.894  1.00  0.60           H  
ATOM   1511 3HD2 LEU A  95      12.511  -1.525  -2.886  1.00  0.60           H  
ATOM   1512  N   ILE A  96       7.926  -0.541  -3.706  1.00  0.60           N  
ATOM   1513  CA  ILE A  96       7.139  -1.458  -4.504  1.00  0.60           C  
ATOM   1514  C   ILE A  96       6.159  -0.679  -5.369  1.00  0.60           C  
ATOM   1515  O   ILE A  96       6.004  -0.988  -6.551  1.00  0.60           O  
ATOM   1516  CB  ILE A  96       6.416  -2.474  -3.621  1.00  0.60           C  
ATOM   1517  CG1 ILE A  96       7.459  -3.370  -2.996  1.00  0.60           C  
ATOM   1518  CG2 ILE A  96       5.425  -3.291  -4.451  1.00  0.60           C  
ATOM   1519  CD1 ILE A  96       6.960  -4.211  -1.918  1.00  0.60           C  
ATOM   1520  H   ILE A  96       7.876  -0.595  -2.687  1.00  0.60           H  
ATOM   1521  HA  ILE A  96       7.813  -2.007  -5.160  1.00  0.60           H  
ATOM   1522  HB  ILE A  96       5.892  -1.949  -2.817  1.00  0.60           H  
ATOM   1523 1HG1 ILE A  96       7.863  -3.996  -3.742  1.00  0.60           H  
ATOM   1524 2HG1 ILE A  96       8.260  -2.751  -2.608  1.00  0.60           H  
ATOM   1525 1HG2 ILE A  96       4.919  -4.018  -3.814  1.00  0.60           H  
ATOM   1526 2HG2 ILE A  96       4.696  -2.627  -4.892  1.00  0.60           H  
ATOM   1527 3HG2 ILE A  96       5.957  -3.808  -5.230  1.00  0.60           H  
ATOM   1528 1HD1 ILE A  96       7.775  -4.793  -1.556  1.00  0.60           H  
ATOM   1529 2HD1 ILE A  96       6.570  -3.581  -1.121  1.00  0.60           H  
ATOM   1530 3HD1 ILE A  96       6.173  -4.870  -2.289  1.00  0.60           H  
ATOM   1531  N   ALA A  97       5.500   0.344  -4.802  1.00  0.61           N  
ATOM   1532  CA  ALA A  97       4.577   1.158  -5.592  1.00  0.61           C  
ATOM   1533  C   ALA A  97       5.300   1.792  -6.778  1.00  0.61           C  
ATOM   1534  O   ALA A  97       4.774   1.801  -7.902  1.00  0.61           O  
ATOM   1535  CB  ALA A  97       3.967   2.239  -4.715  1.00  0.61           C  
ATOM   1536  H   ALA A  97       5.633   0.554  -3.811  1.00  0.61           H  
ATOM   1537  HA  ALA A  97       3.798   0.515  -5.982  1.00  0.61           H  
ATOM   1538 1HB  ALA A  97       3.266   2.836  -5.294  1.00  0.61           H  
ATOM   1539 2HB  ALA A  97       3.453   1.769  -3.890  1.00  0.61           H  
ATOM   1540 3HB  ALA A  97       4.754   2.886  -4.327  1.00  0.61           H  
ATOM   1541  N   TYR A  98       6.519   2.290  -6.544  1.00  0.63           N  
ATOM   1542  CA  TYR A  98       7.333   2.834  -7.620  1.00  0.63           C  
ATOM   1543  C   TYR A  98       7.659   1.829  -8.676  1.00  0.63           C  
ATOM   1544  O   TYR A  98       7.459   2.083  -9.866  1.00  0.63           O  
ATOM   1545  CB  TYR A  98       8.634   3.434  -7.121  1.00  0.63           C  
ATOM   1546  CG  TYR A  98       9.614   3.700  -8.249  1.00  0.63           C  
ATOM   1547  CD1 TYR A  98       9.465   4.784  -9.084  1.00  0.63           C  
ATOM   1548  CD2 TYR A  98      10.677   2.818  -8.442  1.00  0.63           C  
ATOM   1549  CE1 TYR A  98      10.369   4.986 -10.113  1.00  0.63           C  
ATOM   1550  CE2 TYR A  98      11.572   3.014  -9.467  1.00  0.63           C  
ATOM   1551  CZ  TYR A  98      11.425   4.091 -10.301  1.00  0.63           C  
ATOM   1552  OH  TYR A  98      12.314   4.288 -11.331  1.00  0.63           O  
ATOM   1553  H   TYR A  98       6.884   2.286  -5.590  1.00  0.63           H  
ATOM   1554  HA  TYR A  98       6.762   3.618  -8.103  1.00  0.63           H  
ATOM   1555 1HB  TYR A  98       8.407   4.382  -6.651  1.00  0.63           H  
ATOM   1556 2HB  TYR A  98       9.102   2.789  -6.388  1.00  0.63           H  
ATOM   1557  HD1 TYR A  98       8.642   5.476  -8.937  1.00  0.63           H  
ATOM   1558  HD2 TYR A  98      10.795   1.964  -7.779  1.00  0.63           H  
ATOM   1559  HE1 TYR A  98      10.251   5.843 -10.776  1.00  0.63           H  
ATOM   1560  HE2 TYR A  98      12.395   2.316  -9.616  1.00  0.63           H  
ATOM   1561  HH  TYR A  98      12.834   3.489 -11.464  1.00  0.63           H  
ATOM   1562  N   LEU A  99       8.176   0.684  -8.254  1.00  0.66           N  
ATOM   1563  CA  LEU A  99       8.584  -0.299  -9.218  1.00  0.66           C  
ATOM   1564  C   LEU A  99       7.393  -0.761 -10.016  1.00  0.66           C  
ATOM   1565  O   LEU A  99       7.470  -0.826 -11.237  1.00  0.66           O  
ATOM   1566  CB  LEU A  99       9.258  -1.480  -8.509  1.00  0.66           C  
ATOM   1567  CG  LEU A  99      10.634  -1.177  -7.905  1.00  0.66           C  
ATOM   1568  CD1 LEU A  99      11.098  -2.358  -7.057  1.00  0.66           C  
ATOM   1569  CD2 LEU A  99      11.610  -0.898  -9.039  1.00  0.66           C  
ATOM   1570  H   LEU A  99       8.306   0.520  -7.256  1.00  0.66           H  
ATOM   1571  HA  LEU A  99       9.302   0.157  -9.892  1.00  0.66           H  
ATOM   1572 1HB  LEU A  99       8.606  -1.816  -7.703  1.00  0.66           H  
ATOM   1573 2HB  LEU A  99       9.391  -2.287  -9.220  1.00  0.66           H  
ATOM   1574  HG  LEU A  99      10.567  -0.306  -7.258  1.00  0.66           H  
ATOM   1575 1HD1 LEU A  99      12.075  -2.137  -6.624  1.00  0.66           H  
ATOM   1576 2HD1 LEU A  99      10.377  -2.522  -6.256  1.00  0.66           H  
ATOM   1577 3HD1 LEU A  99      11.168  -3.251  -7.678  1.00  0.66           H  
ATOM   1578 1HD2 LEU A  99      12.582  -0.678  -8.627  1.00  0.66           H  
ATOM   1579 2HD2 LEU A  99      11.682  -1.773  -9.689  1.00  0.66           H  
ATOM   1580 3HD2 LEU A  99      11.258  -0.047  -9.618  1.00  0.66           H  
ATOM   1581  N   LYS A 100       6.254  -0.964  -9.365  1.00  0.71           N  
ATOM   1582  CA  LYS A 100       5.097  -1.425 -10.097  1.00  0.71           C  
ATOM   1583  C   LYS A 100       4.811  -0.439 -11.211  1.00  0.71           C  
ATOM   1584  O   LYS A 100       4.769  -0.815 -12.384  1.00  0.71           O  
ATOM   1585  CB  LYS A 100       3.906  -1.589  -9.158  1.00  0.71           C  
ATOM   1586  CG  LYS A 100       2.658  -2.158  -9.789  1.00  0.71           C  
ATOM   1587  CD  LYS A 100       1.584  -2.324  -8.734  1.00  0.71           C  
ATOM   1588  CE  LYS A 100       0.314  -2.952  -9.273  1.00  0.71           C  
ATOM   1589  NZ  LYS A 100      -0.681  -3.157  -8.183  1.00  0.71           N  
ATOM   1590  H   LYS A 100       6.204  -0.857  -8.355  1.00  0.71           H  
ATOM   1591  HA  LYS A 100       5.318  -2.386 -10.552  1.00  0.71           H  
ATOM   1592 1HB  LYS A 100       4.192  -2.248  -8.332  1.00  0.71           H  
ATOM   1593 2HB  LYS A 100       3.657  -0.621  -8.719  1.00  0.71           H  
ATOM   1594 1HG  LYS A 100       2.304  -1.487 -10.573  1.00  0.71           H  
ATOM   1595 2HG  LYS A 100       2.885  -3.129 -10.231  1.00  0.71           H  
ATOM   1596 1HD  LYS A 100       1.968  -2.946  -7.919  1.00  0.71           H  
ATOM   1597 2HD  LYS A 100       1.337  -1.346  -8.335  1.00  0.71           H  
ATOM   1598 1HE  LYS A 100      -0.120  -2.314 -10.039  1.00  0.71           H  
ATOM   1599 2HE  LYS A 100       0.557  -3.920  -9.710  1.00  0.71           H  
ATOM   1600 1HZ  LYS A 100      -1.511  -3.595  -8.543  1.00  0.71           H  
ATOM   1601 2HZ  LYS A 100      -0.243  -3.768  -7.469  1.00  0.71           H  
ATOM   1602 3HZ  LYS A 100      -0.919  -2.275  -7.769  1.00  0.71           H  
ATOM   1603  N   LYS A 101       4.712   0.852 -10.882  1.00  0.79           N  
ATOM   1604  CA  LYS A 101       4.451   1.833 -11.924  1.00  0.79           C  
ATOM   1605  C   LYS A 101       5.522   1.790 -13.018  1.00  0.79           C  
ATOM   1606  O   LYS A 101       5.216   1.800 -14.212  1.00  0.79           O  
ATOM   1607  CB  LYS A 101       4.389   3.248 -11.343  1.00  0.79           C  
ATOM   1608  CG  LYS A 101       4.042   4.313 -12.386  1.00  0.79           C  
ATOM   1609  CD  LYS A 101       3.949   5.692 -11.778  1.00  0.79           C  
ATOM   1610  CE  LYS A 101       3.598   6.740 -12.823  1.00  0.79           C  
ATOM   1611  NZ  LYS A 101       3.501   8.103 -12.231  1.00  0.79           N  
ATOM   1612  H   LYS A 101       4.792   1.150  -9.905  1.00  0.79           H  
ATOM   1613  HA  LYS A 101       3.492   1.599 -12.383  1.00  0.79           H  
ATOM   1614 1HB  LYS A 101       3.649   3.284 -10.543  1.00  0.79           H  
ATOM   1615 2HB  LYS A 101       5.358   3.500 -10.900  1.00  0.79           H  
ATOM   1616 1HG  LYS A 101       4.815   4.319 -13.156  1.00  0.79           H  
ATOM   1617 2HG  LYS A 101       3.090   4.064 -12.855  1.00  0.79           H  
ATOM   1618 1HD  LYS A 101       3.210   5.703 -10.978  1.00  0.79           H  
ATOM   1619 2HD  LYS A 101       4.919   5.936 -11.368  1.00  0.79           H  
ATOM   1620 1HE  LYS A 101       4.366   6.744 -13.595  1.00  0.79           H  
ATOM   1621 2HE  LYS A 101       2.641   6.484 -13.277  1.00  0.79           H  
ATOM   1622 1HZ  LYS A 101       3.266   8.769 -12.955  1.00  0.79           H  
ATOM   1623 2HZ  LYS A 101       2.782   8.111 -11.520  1.00  0.79           H  
ATOM   1624 3HZ  LYS A 101       4.386   8.356 -11.817  1.00  0.79           H  
ATOM   1625  N   ALA A 102       6.783   1.677 -12.607  1.00  0.94           N  
ATOM   1626  CA  ALA A 102       7.926   1.724 -13.506  1.00  0.94           C  
ATOM   1627  C   ALA A 102       8.134   0.427 -14.313  1.00  0.94           C  
ATOM   1628  O   ALA A 102       8.968   0.394 -15.231  1.00  0.94           O  
ATOM   1629  CB  ALA A 102       9.162   2.064 -12.693  1.00  0.94           C  
ATOM   1630  H   ALA A 102       6.969   1.619 -11.606  1.00  0.94           H  
ATOM   1631  HA  ALA A 102       7.747   2.529 -14.218  1.00  0.94           H  
ATOM   1632 1HB  ALA A 102      10.010   2.179 -13.352  1.00  0.94           H  
ATOM   1633 2HB  ALA A 102       8.993   3.000 -12.161  1.00  0.94           H  
ATOM   1634 3HB  ALA A 102       9.346   1.274 -11.973  1.00  0.94           H  
ATOM   1635  N   THR A 103       7.374  -0.630 -13.997  1.00  1.16           N  
ATOM   1636  CA  THR A 103       7.454  -1.869 -14.753  1.00  1.16           C  
ATOM   1637  C   THR A 103       6.374  -1.938 -15.820  1.00  1.16           C  
ATOM   1638  O   THR A 103       6.351  -2.890 -16.604  1.00  1.16           O  
ATOM   1639  CB  THR A 103       7.356  -3.118 -13.863  1.00  1.16           C  
ATOM   1640  OG1 THR A 103       6.124  -3.097 -13.122  1.00  1.16           O  
ATOM   1641  CG2 THR A 103       8.564  -3.251 -12.945  1.00  1.16           C  
ATOM   1642  H   THR A 103       6.720  -0.581 -13.210  1.00  1.16           H  
ATOM   1643  HA  THR A 103       8.417  -1.901 -15.246  1.00  1.16           H  
ATOM   1644  HB  THR A 103       7.330  -3.991 -14.499  1.00  1.16           H  
ATOM   1645  HG1 THR A 103       5.804  -2.164 -13.014  1.00  1.16           H  
ATOM   1646 1HG2 THR A 103       8.477  -4.149 -12.367  1.00  1.16           H  
ATOM   1647 2HG2 THR A 103       9.441  -3.295 -13.542  1.00  1.16           H  
ATOM   1648 3HG2 THR A 103       8.656  -2.432 -12.293  1.00  1.16           H  
ATOM   1649  N   ASN A 104       5.475  -0.946 -15.835  1.00  1.48           N  
ATOM   1650  CA  ASN A 104       4.390  -0.877 -16.804  1.00  1.48           C  
ATOM   1651  C   ASN A 104       4.758   0.014 -17.987  1.00  1.48           C  
ATOM   1652  O   ASN A 104       5.683   0.818 -17.883  1.00  1.48           O  
ATOM   1653  CB  ASN A 104       3.101  -0.420 -16.146  1.00  1.48           C  
ATOM   1654  CG  ASN A 104       2.506  -1.472 -15.241  1.00  1.48           C  
ATOM   1655  OD1 ASN A 104       2.486  -2.659 -15.591  1.00  1.48           O  
ATOM   1656  ND2 ASN A 104       2.008  -1.068 -14.103  1.00  1.48           N  
ATOM   1657  H   ASN A 104       5.548  -0.178 -15.163  1.00  1.48           H  
ATOM   1658  HA  ASN A 104       4.225  -1.878 -17.203  1.00  1.48           H  
ATOM   1659 1HB  ASN A 104       3.301   0.476 -15.553  1.00  1.48           H  
ATOM   1660 2HB  ASN A 104       2.373  -0.152 -16.909  1.00  1.48           H  
ATOM   1661 1HD2 ASN A 104       1.593  -1.731 -13.484  1.00  1.48           H  
ATOM   1662 2HD2 ASN A 104       2.042  -0.099 -13.858  1.00  1.48           H  
ATOM   1663  N   GLU A 105       4.014  -0.158 -19.089  1.00  1.86           N  
ATOM   1664  CA  GLU A 105       4.100   0.586 -20.358  1.00  1.86           C  
ATOM   1665  C   GLU A 105       4.254  -0.403 -21.507  1.00  1.86           C  
ATOM   1666  O   GLU A 105       4.359   0.006 -22.662  1.00  1.86           O  
ATOM   1667  OXT GLU A 105       4.689  -1.523 -21.237  1.00  1.86           O  
ATOM   1668  CB  GLU A 105       5.242   1.624 -20.402  1.00  1.86           C  
ATOM   1669  CG  GLU A 105       5.312   2.426 -21.713  1.00  1.86           C  
ATOM   1670  CD  GLU A 105       6.414   3.481 -21.738  1.00  1.86           C  
ATOM   1671  OE1 GLU A 105       7.121   3.617 -20.769  1.00  1.86           O  
ATOM   1672  OE2 GLU A 105       6.542   4.141 -22.742  1.00  1.86           O  
ATOM   1673  H   GLU A 105       3.301  -0.872 -19.035  1.00  1.86           H  
ATOM   1674  HA  GLU A 105       3.163   1.125 -20.507  1.00  1.86           H  
ATOM   1675 1HB  GLU A 105       5.098   2.366 -19.617  1.00  1.86           H  
ATOM   1676 2HB  GLU A 105       6.203   1.145 -20.246  1.00  1.86           H  
ATOM   1677 1HG  GLU A 105       5.472   1.737 -22.539  1.00  1.86           H  
ATOM   1678 2HG  GLU A 105       4.352   2.914 -21.870  1.00  1.86           H  
TER    1679
ENDMDL

REMARK ID 695914 MODEL 2 P99999
PFRMAT TS
TARGET P99999
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       0.701  -0.748  -1.505  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.130  -0.473  -1.425  1.00  1.26           C  
ATOM      3  C   MET A   1       2.364   1.012  -1.199  1.00  1.26           C  
ATOM      4  O   MET A   1       1.874   1.572  -0.220  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.845  -0.970  -2.676  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.833  -2.468  -2.850  1.00  1.26           C  
ATOM      7  SD  MET A   1       3.621  -3.342  -1.474  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.321  -2.837  -1.623  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.541  -1.557  -2.088  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.337  -0.920  -0.580  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.235   0.054  -1.906  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.537  -1.001  -0.564  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.392  -0.528  -3.563  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.892  -0.673  -2.646  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.803  -2.813  -2.934  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.356  -2.729  -3.768  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.891  -3.321  -0.853  1.00  1.26           H  
ATOM     18 2HE  MET A   1       5.710  -3.124  -2.595  1.00  1.26           H  
ATOM     19 3HE  MET A   1       5.384  -1.759  -1.503  1.00  1.26           H  
ATOM     20  N   GLY A   2       3.090   1.661  -2.107  1.00  1.03           N  
ATOM     21  CA  GLY A   2       3.408   3.079  -1.939  1.00  1.03           C  
ATOM     22  C   GLY A   2       4.144   3.657  -3.149  1.00  1.03           C  
ATOM     23  O   GLY A   2       4.248   3.015  -4.198  1.00  1.03           O  
ATOM     24  H   GLY A   2       3.459   1.181  -2.913  1.00  1.03           H  
ATOM     25 1HA  GLY A   2       2.490   3.642  -1.768  1.00  1.03           H  
ATOM     26 2HA  GLY A   2       4.023   3.209  -1.047  1.00  1.03           H  
ATOM     27  N   ASP A   3       4.601   4.898  -3.007  1.00  0.85           N  
ATOM     28  CA  ASP A   3       5.273   5.653  -4.062  1.00  0.85           C  
ATOM     29  C   ASP A   3       6.780   5.445  -4.101  1.00  0.85           C  
ATOM     30  O   ASP A   3       7.507   5.873  -3.201  1.00  0.85           O  
ATOM     31  CB  ASP A   3       4.986   7.149  -3.945  1.00  0.85           C  
ATOM     32  CG  ASP A   3       5.624   7.993  -5.093  1.00  0.85           C  
ATOM     33  OD1 ASP A   3       6.364   7.442  -5.908  1.00  0.85           O  
ATOM     34  OD2 ASP A   3       5.399   9.174  -5.112  1.00  0.85           O  
ATOM     35  H   ASP A   3       4.496   5.344  -2.092  1.00  0.85           H  
ATOM     36  HA  ASP A   3       4.869   5.316  -5.016  1.00  0.85           H  
ATOM     37 1HB  ASP A   3       3.909   7.311  -3.950  1.00  0.85           H  
ATOM     38 2HB  ASP A   3       5.361   7.509  -2.983  1.00  0.85           H  
ATOM     39  N   VAL A   4       7.241   4.816  -5.164  1.00  0.72           N  
ATOM     40  CA  VAL A   4       8.644   4.500  -5.355  1.00  0.72           C  
ATOM     41  C   VAL A   4       9.562   5.733  -5.356  1.00  0.72           C  
ATOM     42  O   VAL A   4      10.694   5.647  -4.875  1.00  0.72           O  
ATOM     43  CB  VAL A   4       8.818   3.725  -6.668  1.00  0.72           C  
ATOM     44  CG1 VAL A   4      10.294   3.582  -7.012  1.00  0.72           C  
ATOM     45  CG2 VAL A   4       8.187   2.350  -6.504  1.00  0.72           C  
ATOM     46  H   VAL A   4       6.573   4.529  -5.866  1.00  0.72           H  
ATOM     47  HA  VAL A   4       8.949   3.846  -4.536  1.00  0.72           H  
ATOM     48  HB  VAL A   4       8.332   4.271  -7.478  1.00  0.72           H  
ATOM     49 1HG1 VAL A   4      10.394   3.031  -7.944  1.00  0.72           H  
ATOM     50 2HG1 VAL A   4      10.741   4.570  -7.123  1.00  0.72           H  
ATOM     51 3HG1 VAL A   4      10.794   3.049  -6.233  1.00  0.72           H  
ATOM     52 1HG2 VAL A   4       8.292   1.784  -7.427  1.00  0.72           H  
ATOM     53 2HG2 VAL A   4       8.681   1.821  -5.700  1.00  0.72           H  
ATOM     54 3HG2 VAL A   4       7.127   2.466  -6.266  1.00  0.72           H  
ATOM     55  N   GLU A   5       9.143   6.859  -5.958  1.00  0.65           N  
ATOM     56  CA  GLU A   5      10.056   8.008  -5.984  1.00  0.65           C  
ATOM     57  C   GLU A   5      10.318   8.500  -4.571  1.00  0.65           C  
ATOM     58  O   GLU A   5      11.465   8.730  -4.177  1.00  0.65           O  
ATOM     59  CB  GLU A   5       9.534   9.178  -6.820  1.00  0.65           C  
ATOM     60  CG  GLU A   5      10.538  10.355  -6.854  1.00  0.65           C  
ATOM     61  CD  GLU A   5      10.104  11.569  -7.648  1.00  0.65           C  
ATOM     62  OE1 GLU A   5       9.025  11.580  -8.184  1.00  0.65           O  
ATOM     63  OE2 GLU A   5      10.888  12.494  -7.715  1.00  0.65           O  
ATOM     64  H   GLU A   5       8.175   6.943  -6.290  1.00  0.65           H  
ATOM     65  HA  GLU A   5      11.005   7.683  -6.410  1.00  0.65           H  
ATOM     66 1HB  GLU A   5       9.347   8.849  -7.841  1.00  0.65           H  
ATOM     67 2HB  GLU A   5       8.587   9.535  -6.406  1.00  0.65           H  
ATOM     68 1HG  GLU A   5      10.719  10.664  -5.825  1.00  0.65           H  
ATOM     69 2HG  GLU A   5      11.482   9.990  -7.257  1.00  0.65           H  
ATOM     70  N   LYS A   6       9.246   8.664  -3.803  1.00  0.61           N  
ATOM     71  CA  LYS A   6       9.378   9.095  -2.425  1.00  0.61           C  
ATOM     72  C   LYS A   6      10.213   8.076  -1.663  1.00  0.61           C  
ATOM     73  O   LYS A   6      11.084   8.447  -0.878  1.00  0.61           O  
ATOM     74  CB  LYS A   6       8.018   9.286  -1.789  1.00  0.61           C  
ATOM     75  CG  LYS A   6       8.029   9.775  -0.370  1.00  0.61           C  
ATOM     76  CD  LYS A   6       6.614   9.923   0.084  1.00  0.61           C  
ATOM     77  CE  LYS A   6       6.495  10.248   1.544  1.00  0.61           C  
ATOM     78  NZ  LYS A   6       5.089  10.145   1.968  1.00  0.61           N  
ATOM     79  H   LYS A   6       8.327   8.465  -4.190  1.00  0.61           H  
ATOM     80  HA  LYS A   6       9.906  10.047  -2.403  1.00  0.61           H  
ATOM     81 1HB  LYS A   6       7.431   9.982  -2.387  1.00  0.61           H  
ATOM     82 2HB  LYS A   6       7.484   8.328  -1.800  1.00  0.61           H  
ATOM     83 1HG  LYS A   6       8.533   9.045   0.259  1.00  0.61           H  
ATOM     84 2HG  LYS A   6       8.552  10.727  -0.299  1.00  0.61           H  
ATOM     85 1HD  LYS A   6       6.146  10.724  -0.480  1.00  0.61           H  
ATOM     86 2HD  LYS A   6       6.080   9.016  -0.132  1.00  0.61           H  
ATOM     87 1HE  LYS A   6       7.088   9.548   2.127  1.00  0.61           H  
ATOM     88 2HE  LYS A   6       6.851  11.262   1.725  1.00  0.61           H  
ATOM     89 1HZ  LYS A   6       5.003  10.345   2.945  1.00  0.61           H  
ATOM     90 2HZ  LYS A   6       4.516  10.769   1.440  1.00  0.61           H  
ATOM     91 3HZ  LYS A   6       4.809   9.151   1.781  1.00  0.61           H  
ATOM     92  N   GLY A   7       9.948   6.785  -1.901  1.00  0.60           N  
ATOM     93  CA  GLY A   7      10.687   5.716  -1.249  1.00  0.60           C  
ATOM     94  C   GLY A   7      12.179   5.812  -1.537  1.00  0.60           C  
ATOM     95  O   GLY A   7      13.005   5.602  -0.646  1.00  0.60           O  
ATOM     96  H   GLY A   7       9.197   6.529  -2.543  1.00  0.60           H  
ATOM     97 1HA  GLY A   7      10.517   5.730  -0.185  1.00  0.60           H  
ATOM     98 2HA  GLY A   7      10.301   4.773  -1.609  1.00  0.60           H  
ATOM     99  N   LYS A   8      12.535   6.179  -2.768  1.00  0.61           N  
ATOM    100  CA  LYS A   8      13.931   6.354  -3.126  1.00  0.61           C  
ATOM    101  C   LYS A   8      14.534   7.452  -2.280  1.00  0.61           C  
ATOM    102  O   LYS A   8      15.612   7.294  -1.706  1.00  0.61           O  
ATOM    103  CB  LYS A   8      14.074   6.694  -4.607  1.00  0.61           C  
ATOM    104  CG  LYS A   8      15.506   6.850  -5.079  1.00  0.61           C  
ATOM    105  CD  LYS A   8      15.569   7.102  -6.578  1.00  0.61           C  
ATOM    106  CE  LYS A   8      17.002   7.310  -7.049  1.00  0.61           C  
ATOM    107  NZ  LYS A   8      17.073   7.558  -8.516  1.00  0.61           N  
ATOM    108  H   LYS A   8      11.817   6.305  -3.481  1.00  0.61           H  
ATOM    109  HA  LYS A   8      14.471   5.436  -2.911  1.00  0.61           H  
ATOM    110 1HB  LYS A   8      13.572   5.947  -5.213  1.00  0.61           H  
ATOM    111 2HB  LYS A   8      13.580   7.637  -4.802  1.00  0.61           H  
ATOM    112 1HG  LYS A   8      15.938   7.696  -4.566  1.00  0.61           H  
ATOM    113 2HG  LYS A   8      16.083   5.960  -4.830  1.00  0.61           H  
ATOM    114 1HD  LYS A   8      15.141   6.246  -7.102  1.00  0.61           H  
ATOM    115 2HD  LYS A   8      14.980   7.987  -6.820  1.00  0.61           H  
ATOM    116 1HE  LYS A   8      17.428   8.166  -6.529  1.00  0.61           H  
ATOM    117 2HE  LYS A   8      17.590   6.422  -6.811  1.00  0.61           H  
ATOM    118 1HZ  LYS A   8      18.037   7.693  -8.791  1.00  0.61           H  
ATOM    119 2HZ  LYS A   8      16.691   6.767  -9.013  1.00  0.61           H  
ATOM    120 3HZ  LYS A   8      16.541   8.387  -8.744  1.00  0.61           H  
ATOM    121  N   LYS A   9      13.820   8.570  -2.168  1.00  0.63           N  
ATOM    122  CA  LYS A   9      14.318   9.696  -1.394  1.00  0.63           C  
ATOM    123  C   LYS A   9      14.479   9.318   0.083  1.00  0.63           C  
ATOM    124  O   LYS A   9      15.488   9.660   0.703  1.00  0.63           O  
ATOM    125  CB  LYS A   9      13.369  10.882  -1.585  1.00  0.63           C  
ATOM    126  CG  LYS A   9      13.443  11.472  -2.999  1.00  0.63           C  
ATOM    127  CD  LYS A   9      12.437  12.594  -3.221  1.00  0.63           C  
ATOM    128  CE  LYS A   9      12.564  13.165  -4.640  1.00  0.63           C  
ATOM    129  NZ  LYS A   9      11.528  14.199  -4.931  1.00  0.63           N  
ATOM    130  H   LYS A   9      12.925   8.640  -2.662  1.00  0.63           H  
ATOM    131  HA  LYS A   9      15.299   9.971  -1.778  1.00  0.63           H  
ATOM    132 1HB  LYS A   9      12.347  10.568  -1.401  1.00  0.63           H  
ATOM    133 2HB  LYS A   9      13.610  11.665  -0.874  1.00  0.63           H  
ATOM    134 1HG  LYS A   9      14.448  11.851  -3.181  1.00  0.63           H  
ATOM    135 2HG  LYS A   9      13.240  10.675  -3.720  1.00  0.63           H  
ATOM    136 1HD  LYS A   9      11.428  12.197  -3.092  1.00  0.63           H  
ATOM    137 2HD  LYS A   9      12.598  13.388  -2.494  1.00  0.63           H  
ATOM    138 1HE  LYS A   9      13.548  13.614  -4.748  1.00  0.63           H  
ATOM    139 2HE  LYS A   9      12.465  12.355  -5.363  1.00  0.63           H  
ATOM    140 1HZ  LYS A   9      11.658  14.545  -5.877  1.00  0.63           H  
ATOM    141 2HZ  LYS A   9      10.611  13.780  -4.853  1.00  0.63           H  
ATOM    142 3HZ  LYS A   9      11.612  14.963  -4.278  1.00  0.63           H  
ATOM    143  N   ILE A  10      13.537   8.535   0.618  1.00  0.66           N  
ATOM    144  CA  ILE A  10      13.600   8.069   2.005  1.00  0.66           C  
ATOM    145  C   ILE A  10      14.808   7.170   2.190  1.00  0.66           C  
ATOM    146  O   ILE A  10      15.566   7.310   3.151  1.00  0.66           O  
ATOM    147  CB  ILE A  10      12.353   7.249   2.367  1.00  0.66           C  
ATOM    148  CG1 ILE A  10      11.108   8.124   2.388  1.00  0.66           C  
ATOM    149  CG2 ILE A  10      12.556   6.571   3.747  1.00  0.66           C  
ATOM    150  CD1 ILE A  10       9.817   7.311   2.374  1.00  0.66           C  
ATOM    151  H   ILE A  10      12.726   8.292   0.047  1.00  0.66           H  
ATOM    152  HA  ILE A  10      13.685   8.923   2.670  1.00  0.66           H  
ATOM    153  HB  ILE A  10      12.198   6.481   1.617  1.00  0.66           H  
ATOM    154 1HG1 ILE A  10      11.123   8.713   3.306  1.00  0.66           H  
ATOM    155 2HG1 ILE A  10      11.115   8.803   1.544  1.00  0.66           H  
ATOM    156 1HG2 ILE A  10      11.677   5.980   3.992  1.00  0.66           H  
ATOM    157 2HG2 ILE A  10      13.432   5.923   3.718  1.00  0.66           H  
ATOM    158 3HG2 ILE A  10      12.696   7.335   4.515  1.00  0.66           H  
ATOM    159 1HD1 ILE A  10       8.965   7.980   2.422  1.00  0.66           H  
ATOM    160 2HD1 ILE A  10       9.753   6.741   1.488  1.00  0.66           H  
ATOM    161 3HD1 ILE A  10       9.795   6.637   3.214  1.00  0.66           H  
ATOM    162  N   PHE A  11      14.991   6.235   1.259  1.00  0.69           N  
ATOM    163  CA  PHE A  11      16.103   5.314   1.333  1.00  0.69           C  
ATOM    164  C   PHE A  11      17.411   6.086   1.363  1.00  0.69           C  
ATOM    165  O   PHE A  11      18.234   5.911   2.270  1.00  0.69           O  
ATOM    166  CB  PHE A  11      16.131   4.359   0.135  1.00  0.69           C  
ATOM    167  CG  PHE A  11      17.312   3.396   0.211  1.00  0.69           C  
ATOM    168  CD1 PHE A  11      17.251   2.275   1.021  1.00  0.69           C  
ATOM    169  CD2 PHE A  11      18.486   3.624  -0.497  1.00  0.69           C  
ATOM    170  CE1 PHE A  11      18.321   1.411   1.135  1.00  0.69           C  
ATOM    171  CE2 PHE A  11      19.560   2.751  -0.386  1.00  0.69           C  
ATOM    172  CZ  PHE A  11      19.473   1.649   0.436  1.00  0.69           C  
ATOM    173  H   PHE A  11      14.333   6.155   0.486  1.00  0.69           H  
ATOM    174  HA  PHE A  11      16.011   4.733   2.249  1.00  0.69           H  
ATOM    175 1HB  PHE A  11      15.217   3.792   0.083  1.00  0.69           H  
ATOM    176 2HB  PHE A  11      16.207   4.928  -0.790  1.00  0.69           H  
ATOM    177  HD1 PHE A  11      16.344   2.081   1.587  1.00  0.69           H  
ATOM    178  HD2 PHE A  11      18.557   4.504  -1.139  1.00  0.69           H  
ATOM    179  HE1 PHE A  11      18.251   0.542   1.786  1.00  0.69           H  
ATOM    180  HE2 PHE A  11      20.478   2.940  -0.942  1.00  0.69           H  
ATOM    181  HZ  PHE A  11      20.315   0.971   0.528  1.00  0.69           H  
ATOM    182  N   ILE A  12      17.570   7.009   0.413  1.00  0.72           N  
ATOM    183  CA  ILE A  12      18.800   7.770   0.307  1.00  0.72           C  
ATOM    184  C   ILE A  12      19.082   8.589   1.559  1.00  0.72           C  
ATOM    185  O   ILE A  12      20.209   8.584   2.058  1.00  0.72           O  
ATOM    186  CB  ILE A  12      18.750   8.707  -0.908  1.00  0.72           C  
ATOM    187  CG1 ILE A  12      18.782   7.880  -2.191  1.00  0.72           C  
ATOM    188  CG2 ILE A  12      19.913   9.691  -0.865  1.00  0.72           C  
ATOM    189  CD1 ILE A  12      18.438   8.677  -3.410  1.00  0.72           C  
ATOM    190  H   ILE A  12      16.836   7.149  -0.283  1.00  0.72           H  
ATOM    191  HA  ILE A  12      19.614   7.080   0.152  1.00  0.72           H  
ATOM    192  HB  ILE A  12      17.806   9.256  -0.896  1.00  0.72           H  
ATOM    193 1HG1 ILE A  12      19.777   7.461  -2.320  1.00  0.72           H  
ATOM    194 2HG1 ILE A  12      18.071   7.059  -2.102  1.00  0.72           H  
ATOM    195 1HG2 ILE A  12      19.857  10.352  -1.728  1.00  0.72           H  
ATOM    196 2HG2 ILE A  12      19.857  10.281   0.048  1.00  0.72           H  
ATOM    197 3HG2 ILE A  12      20.855   9.143  -0.886  1.00  0.72           H  
ATOM    198 1HD1 ILE A  12      18.478   8.030  -4.280  1.00  0.72           H  
ATOM    199 2HD1 ILE A  12      17.432   9.085  -3.298  1.00  0.72           H  
ATOM    200 3HD1 ILE A  12      19.150   9.490  -3.527  1.00  0.72           H  
ATOM    201  N   MET A  13      18.073   9.285   2.075  1.00  0.75           N  
ATOM    202  CA  MET A  13      18.245  10.092   3.274  1.00  0.75           C  
ATOM    203  C   MET A  13      18.453   9.308   4.574  1.00  0.75           C  
ATOM    204  O   MET A  13      19.196   9.760   5.449  1.00  0.75           O  
ATOM    205  CB  MET A  13      17.021  10.974   3.463  1.00  0.75           C  
ATOM    206  CG  MET A  13      16.861  12.095   2.461  1.00  0.75           C  
ATOM    207  SD  MET A  13      15.500  13.185   2.901  1.00  0.75           S  
ATOM    208  CE  MET A  13      14.107  12.112   2.526  1.00  0.75           C  
ATOM    209  H   MET A  13      17.158   9.269   1.620  1.00  0.75           H  
ATOM    210  HA  MET A  13      19.121  10.720   3.127  1.00  0.75           H  
ATOM    211 1HB  MET A  13      16.128  10.346   3.389  1.00  0.75           H  
ATOM    212 2HB  MET A  13      17.033  11.404   4.462  1.00  0.75           H  
ATOM    213 1HG  MET A  13      17.777  12.680   2.423  1.00  0.75           H  
ATOM    214 2HG  MET A  13      16.678  11.687   1.472  1.00  0.75           H  
ATOM    215 1HE  MET A  13      13.175  12.631   2.745  1.00  0.75           H  
ATOM    216 2HE  MET A  13      14.133  11.843   1.478  1.00  0.75           H  
ATOM    217 3HE  MET A  13      14.174  11.210   3.133  1.00  0.75           H  
ATOM    218  N   LYS A  14      17.780   8.161   4.726  1.00  0.78           N  
ATOM    219  CA  LYS A  14      17.804   7.450   6.001  1.00  0.78           C  
ATOM    220  C   LYS A  14      18.420   6.042   6.055  1.00  0.78           C  
ATOM    221  O   LYS A  14      18.952   5.641   7.094  1.00  0.78           O  
ATOM    222  CB  LYS A  14      16.369   7.393   6.522  1.00  0.78           C  
ATOM    223  CG  LYS A  14      15.790   8.756   6.822  1.00  0.78           C  
ATOM    224  CD  LYS A  14      14.417   8.673   7.454  1.00  0.78           C  
ATOM    225  CE  LYS A  14      13.890  10.074   7.760  1.00  0.78           C  
ATOM    226  NZ  LYS A  14      12.556  10.040   8.382  1.00  0.78           N  
ATOM    227  H   LYS A  14      17.183   7.811   3.977  1.00  0.78           H  
ATOM    228  HA  LYS A  14      18.377   8.061   6.694  1.00  0.78           H  
ATOM    229 1HB  LYS A  14      15.730   6.895   5.787  1.00  0.78           H  
ATOM    230 2HB  LYS A  14      16.330   6.832   7.416  1.00  0.78           H  
ATOM    231 1HG  LYS A  14      16.463   9.298   7.487  1.00  0.78           H  
ATOM    232 2HG  LYS A  14      15.702   9.315   5.890  1.00  0.78           H  
ATOM    233 1HD  LYS A  14      13.722   8.177   6.768  1.00  0.78           H  
ATOM    234 2HD  LYS A  14      14.463   8.092   8.376  1.00  0.78           H  
ATOM    235 1HE  LYS A  14      14.581  10.583   8.430  1.00  0.78           H  
ATOM    236 2HE  LYS A  14      13.825  10.632   6.826  1.00  0.78           H  
ATOM    237 1HZ  LYS A  14      12.226  10.973   8.554  1.00  0.78           H  
ATOM    238 2HZ  LYS A  14      11.912   9.566   7.742  1.00  0.78           H  
ATOM    239 3HZ  LYS A  14      12.588   9.532   9.248  1.00  0.78           H  
ATOM    240  N   CYS A  15      18.335   5.253   4.988  1.00  0.80           N  
ATOM    241  CA  CYS A  15      18.764   3.860   5.092  1.00  0.80           C  
ATOM    242  C   CYS A  15      20.089   3.584   4.394  1.00  0.80           C  
ATOM    243  O   CYS A  15      20.811   2.651   4.775  1.00  0.80           O  
ATOM    244  CB  CYS A  15      17.686   2.972   4.522  1.00  0.80           C  
ATOM    245  SG  CYS A  15      16.126   3.130   5.386  1.00  0.80           S  
ATOM    246  H   CYS A  15      17.968   5.592   4.104  1.00  0.80           H  
ATOM    247  HA  CYS A  15      18.879   3.612   6.146  1.00  0.80           H  
ATOM    248 1HB  CYS A  15      17.523   3.259   3.504  1.00  0.80           H  
ATOM    249 2HB  CYS A  15      17.998   1.928   4.537  1.00  0.80           H  
ATOM    250  HG  CYS A  15      16.581   2.732   6.572  1.00  0.80           H  
ATOM    251  N   SER A  16      20.442   4.453   3.445  1.00  0.82           N  
ATOM    252  CA  SER A  16      21.663   4.338   2.647  1.00  0.82           C  
ATOM    253  C   SER A  16      22.913   4.482   3.511  1.00  0.82           C  
ATOM    254  O   SER A  16      24.024   4.165   3.080  1.00  0.82           O  
ATOM    255  CB  SER A  16      21.712   5.423   1.614  1.00  0.82           C  
ATOM    256  OG  SER A  16      21.986   6.656   2.238  1.00  0.82           O  
ATOM    257  H   SER A  16      19.777   5.185   3.198  1.00  0.82           H  
ATOM    258  HA  SER A  16      21.673   3.362   2.160  1.00  0.82           H  
ATOM    259 1HB  SER A  16      22.455   5.207   0.853  1.00  0.82           H  
ATOM    260 2HB  SER A  16      20.747   5.462   1.134  1.00  0.82           H  
ATOM    261  HG  SER A  16      21.363   7.322   1.882  1.00  0.82           H  
ATOM    262  N   GLN A  17      22.754   5.035   4.720  1.00  0.82           N  
ATOM    263  CA  GLN A  17      23.862   5.188   5.657  1.00  0.82           C  
ATOM    264  C   GLN A  17      24.351   3.820   6.161  1.00  0.82           C  
ATOM    265  O   GLN A  17      25.460   3.700   6.683  1.00  0.82           O  
ATOM    266  CB  GLN A  17      23.461   6.073   6.851  1.00  0.82           C  
ATOM    267  CG  GLN A  17      22.465   5.435   7.803  1.00  0.82           C  
ATOM    268  CD  GLN A  17      22.059   6.322   8.978  1.00  0.82           C  
ATOM    269  OE1 GLN A  17      22.908   6.731   9.783  1.00  0.82           O  
ATOM    270  NE2 GLN A  17      20.768   6.622   9.087  1.00  0.82           N  
ATOM    271  H   GLN A  17      21.825   5.327   4.991  1.00  0.82           H  
ATOM    272  HA  GLN A  17      24.690   5.670   5.138  1.00  0.82           H  
ATOM    273 1HB  GLN A  17      24.348   6.336   7.426  1.00  0.82           H  
ATOM    274 2HB  GLN A  17      23.020   7.000   6.482  1.00  0.82           H  
ATOM    275 1HG  GLN A  17      21.570   5.132   7.257  1.00  0.82           H  
ATOM    276 2HG  GLN A  17      22.952   4.588   8.220  1.00  0.82           H  
ATOM    277 1HE2 GLN A  17      20.447   7.199   9.834  1.00  0.82           H  
ATOM    278 2HE2 GLN A  17      20.103   6.271   8.391  1.00  0.82           H  
ATOM    279  N   CYS A  18      23.500   2.798   6.013  1.00  0.82           N  
ATOM    280  CA  CYS A  18      23.786   1.440   6.454  1.00  0.82           C  
ATOM    281  C   CYS A  18      23.759   0.417   5.324  1.00  0.82           C  
ATOM    282  O   CYS A  18      24.528  -0.557   5.330  1.00  0.82           O  
ATOM    283  CB  CYS A  18      22.729   0.996   7.459  1.00  0.82           C  
ATOM    284  SG  CYS A  18      22.655   1.946   8.948  1.00  0.82           S  
ATOM    285  H   CYS A  18      22.605   2.962   5.564  1.00  0.82           H  
ATOM    286  HA  CYS A  18      24.770   1.430   6.920  1.00  0.82           H  
ATOM    287 1HB  CYS A  18      21.763   1.089   6.987  1.00  0.82           H  
ATOM    288 2HB  CYS A  18      22.865  -0.050   7.713  1.00  0.82           H  
ATOM    289  HG  CYS A  18      23.864   1.562   9.387  1.00  0.82           H  
ATOM    290  N   HIS A  19      22.836   0.611   4.385  1.00  0.82           N  
ATOM    291  CA  HIS A  19      22.542  -0.378   3.358  1.00  0.82           C  
ATOM    292  C   HIS A  19      22.789   0.077   1.938  1.00  0.82           C  
ATOM    293  O   HIS A  19      23.012   1.255   1.661  1.00  0.82           O  
ATOM    294  CB  HIS A  19      21.073  -0.786   3.418  1.00  0.82           C  
ATOM    295  CG  HIS A  19      20.650  -1.400   4.678  1.00  0.82           C  
ATOM    296  ND1 HIS A  19      20.187  -0.667   5.750  1.00  0.82           N  
ATOM    297  CD2 HIS A  19      20.626  -2.675   5.056  1.00  0.82           C  
ATOM    298  CE1 HIS A  19      19.890  -1.487   6.740  1.00  0.82           C  
ATOM    299  NE2 HIS A  19      20.149  -2.712   6.343  1.00  0.82           N  
ATOM    300  H   HIS A  19      22.257   1.446   4.422  1.00  0.82           H  
ATOM    301  HA  HIS A  19      23.153  -1.268   3.526  1.00  0.82           H  
ATOM    302 1HB  HIS A  19      20.454   0.095   3.251  1.00  0.82           H  
ATOM    303 2HB  HIS A  19      20.863  -1.484   2.617  1.00  0.82           H  
ATOM    304  HD1 HIS A  19      20.085   0.335   5.779  1.00  0.82           H  
ATOM    305  HD2 HIS A  19      20.904  -3.587   4.539  1.00  0.82           H  
ATOM    306  HE1 HIS A  19      19.504  -1.104   7.689  1.00  0.82           H  
ATOM    307  N   THR A  20      22.722  -0.882   1.030  1.00  0.83           N  
ATOM    308  CA  THR A  20      22.784  -0.580  -0.395  1.00  0.83           C  
ATOM    309  C   THR A  20      21.844  -1.485  -1.141  1.00  0.83           C  
ATOM    310  O   THR A  20      21.524  -2.566  -0.670  1.00  0.83           O  
ATOM    311  CB  THR A  20      24.184  -0.732  -1.011  1.00  0.83           C  
ATOM    312  OG1 THR A  20      24.128  -0.285  -2.402  1.00  0.83           O  
ATOM    313  CG2 THR A  20      24.613  -2.174  -0.972  1.00  0.83           C  
ATOM    314  H   THR A  20      22.601  -1.850   1.353  1.00  0.83           H  
ATOM    315  HA  THR A  20      22.458   0.449  -0.554  1.00  0.83           H  
ATOM    316  HB  THR A  20      24.901  -0.121  -0.460  1.00  0.83           H  
ATOM    317  HG1 THR A  20      25.021  -0.283  -2.768  1.00  0.83           H  
ATOM    318 1HG2 THR A  20      25.591  -2.278  -1.421  1.00  0.83           H  
ATOM    319 2HG2 THR A  20      24.654  -2.520   0.062  1.00  0.83           H  
ATOM    320 3HG2 THR A  20      23.896  -2.755  -1.530  1.00  0.83           H  
ATOM    321  N   VAL A  21      21.387  -1.014  -2.283  1.00  0.85           N  
ATOM    322  CA  VAL A  21      20.521  -1.781  -3.163  1.00  0.85           C  
ATOM    323  C   VAL A  21      21.148  -2.001  -4.528  1.00  0.85           C  
ATOM    324  O   VAL A  21      20.497  -2.532  -5.428  1.00  0.85           O  
ATOM    325  CB  VAL A  21      19.177  -1.061  -3.366  1.00  0.85           C  
ATOM    326  CG1 VAL A  21      18.410  -0.942  -2.077  1.00  0.85           C  
ATOM    327  CG2 VAL A  21      19.434   0.317  -3.911  1.00  0.85           C  
ATOM    328  H   VAL A  21      21.692  -0.094  -2.574  1.00  0.85           H  
ATOM    329  HA  VAL A  21      20.336  -2.756  -2.708  1.00  0.85           H  
ATOM    330  HB  VAL A  21      18.572  -1.632  -4.068  1.00  0.85           H  
ATOM    331 1HG1 VAL A  21      17.478  -0.428  -2.271  1.00  0.85           H  
ATOM    332 2HG1 VAL A  21      18.204  -1.922  -1.691  1.00  0.85           H  
ATOM    333 3HG1 VAL A  21      18.986  -0.386  -1.362  1.00  0.85           H  
ATOM    334 1HG2 VAL A  21      18.487   0.811  -4.070  1.00  0.85           H  
ATOM    335 2HG2 VAL A  21      20.032   0.886  -3.198  1.00  0.85           H  
ATOM    336 3HG2 VAL A  21      19.971   0.243  -4.859  1.00  0.85           H  
ATOM    337  N   GLU A  22      22.386  -1.553  -4.711  1.00  0.87           N  
ATOM    338  CA  GLU A  22      22.990  -1.686  -6.033  1.00  0.87           C  
ATOM    339  C   GLU A  22      23.515  -3.091  -6.265  1.00  0.87           C  
ATOM    340  O   GLU A  22      24.113  -3.691  -5.368  1.00  0.87           O  
ATOM    341  CB  GLU A  22      24.125  -0.679  -6.211  1.00  0.87           C  
ATOM    342  CG  GLU A  22      23.675   0.781  -6.199  1.00  0.87           C  
ATOM    343  CD  GLU A  22      24.808   1.768  -6.434  1.00  0.87           C  
ATOM    344  OE1 GLU A  22      25.926   1.341  -6.607  1.00  0.87           O  
ATOM    345  OE2 GLU A  22      24.543   2.948  -6.444  1.00  0.87           O  
ATOM    346  H   GLU A  22      22.907  -1.137  -3.935  1.00  0.87           H  
ATOM    347  HA  GLU A  22      22.226  -1.483  -6.784  1.00  0.87           H  
ATOM    348 1HB  GLU A  22      24.849  -0.811  -5.409  1.00  0.87           H  
ATOM    349 2HB  GLU A  22      24.641  -0.874  -7.153  1.00  0.87           H  
ATOM    350 1HG  GLU A  22      22.920   0.920  -6.971  1.00  0.87           H  
ATOM    351 2HG  GLU A  22      23.209   0.989  -5.234  1.00  0.87           H  
ATOM    352  N   LYS A  23      23.333  -3.620  -7.469  1.00  0.90           N  
ATOM    353  CA  LYS A  23      23.899  -4.929  -7.741  1.00  0.90           C  
ATOM    354  C   LYS A  23      25.408  -4.808  -7.624  1.00  0.90           C  
ATOM    355  O   LYS A  23      26.002  -3.915  -8.225  1.00  0.90           O  
ATOM    356  CB  LYS A  23      23.521  -5.400  -9.142  1.00  0.90           C  
ATOM    357  CG  LYS A  23      22.052  -5.701  -9.341  1.00  0.90           C  
ATOM    358  CD  LYS A  23      21.765  -6.130 -10.781  1.00  0.90           C  
ATOM    359  CE  LYS A  23      20.288  -6.386 -10.977  1.00  0.90           C  
ATOM    360  NZ  LYS A  23      19.931  -6.695 -12.385  1.00  0.90           N  
ATOM    361  H   LYS A  23      22.823  -3.116  -8.181  1.00  0.90           H  
ATOM    362  HA  LYS A  23      23.540  -5.642  -6.997  1.00  0.90           H  
ATOM    363 1HB  LYS A  23      23.807  -4.640  -9.868  1.00  0.90           H  
ATOM    364 2HB  LYS A  23      24.082  -6.304  -9.380  1.00  0.90           H  
ATOM    365 1HG  LYS A  23      21.752  -6.503  -8.664  1.00  0.90           H  
ATOM    366 2HG  LYS A  23      21.459  -4.816  -9.109  1.00  0.90           H  
ATOM    367 1HD  LYS A  23      22.079  -5.344 -11.468  1.00  0.90           H  
ATOM    368 2HD  LYS A  23      22.316  -7.039 -11.013  1.00  0.90           H  
ATOM    369 1HE  LYS A  23      19.991  -7.220 -10.360  1.00  0.90           H  
ATOM    370 2HE  LYS A  23      19.732  -5.497 -10.668  1.00  0.90           H  
ATOM    371 1HZ  LYS A  23      18.903  -6.831 -12.423  1.00  0.90           H  
ATOM    372 2HZ  LYS A  23      20.173  -5.909 -12.973  1.00  0.90           H  
ATOM    373 3HZ  LYS A  23      20.398  -7.516 -12.706  1.00  0.90           H  
ATOM    374  N   GLY A  24      26.030  -5.682  -6.843  1.00  0.91           N  
ATOM    375  CA  GLY A  24      27.479  -5.643  -6.667  1.00  0.91           C  
ATOM    376  C   GLY A  24      27.935  -4.582  -5.652  1.00  0.91           C  
ATOM    377  O   GLY A  24      29.134  -4.428  -5.408  1.00  0.91           O  
ATOM    378  H   GLY A  24      25.492  -6.385  -6.359  1.00  0.91           H  
ATOM    379 1HA  GLY A  24      27.824  -6.625  -6.342  1.00  0.91           H  
ATOM    380 2HA  GLY A  24      27.950  -5.448  -7.630  1.00  0.91           H  
ATOM    381  N   GLY A  25      26.987  -3.846  -5.067  1.00  0.91           N  
ATOM    382  CA  GLY A  25      27.294  -2.785  -4.121  1.00  0.91           C  
ATOM    383  C   GLY A  25      27.881  -3.336  -2.832  1.00  0.91           C  
ATOM    384  O   GLY A  25      27.515  -4.427  -2.384  1.00  0.91           O  
ATOM    385  H   GLY A  25      26.010  -4.002  -5.298  1.00  0.91           H  
ATOM    386 1HA  GLY A  25      27.993  -2.083  -4.575  1.00  0.91           H  
ATOM    387 2HA  GLY A  25      26.381  -2.232  -3.903  1.00  0.91           H  
ATOM    388  N   LYS A  26      28.736  -2.538  -2.201  1.00  0.90           N  
ATOM    389  CA  LYS A  26      29.377  -2.914  -0.948  1.00  0.90           C  
ATOM    390  C   LYS A  26      28.480  -2.689   0.256  1.00  0.90           C  
ATOM    391  O   LYS A  26      27.608  -1.820   0.243  1.00  0.90           O  
ATOM    392  CB  LYS A  26      30.678  -2.139  -0.772  1.00  0.90           C  
ATOM    393  CG  LYS A  26      31.753  -2.477  -1.809  1.00  0.90           C  
ATOM    394  CD  LYS A  26      33.033  -1.684  -1.568  1.00  0.90           C  
ATOM    395  CE  LYS A  26      34.101  -2.017  -2.604  1.00  0.90           C  
ATOM    396  NZ  LYS A  26      35.344  -1.225  -2.394  1.00  0.90           N  
ATOM    397  H   LYS A  26      28.973  -1.652  -2.621  1.00  0.90           H  
ATOM    398  HA  LYS A  26      29.610  -3.978  -0.990  1.00  0.90           H  
ATOM    399 1HB  LYS A  26      30.476  -1.071  -0.831  1.00  0.90           H  
ATOM    400 2HB  LYS A  26      31.085  -2.337   0.223  1.00  0.90           H  
ATOM    401 1HG  LYS A  26      31.980  -3.543  -1.761  1.00  0.90           H  
ATOM    402 2HG  LYS A  26      31.376  -2.251  -2.807  1.00  0.90           H  
ATOM    403 1HD  LYS A  26      32.814  -0.616  -1.616  1.00  0.90           H  
ATOM    404 2HD  LYS A  26      33.420  -1.912  -0.574  1.00  0.90           H  
ATOM    405 1HE  LYS A  26      34.342  -3.077  -2.539  1.00  0.90           H  
ATOM    406 2HE  LYS A  26      33.711  -1.804  -3.600  1.00  0.90           H  
ATOM    407 1HZ  LYS A  26      36.025  -1.472  -3.098  1.00  0.90           H  
ATOM    408 2HZ  LYS A  26      35.132  -0.239  -2.464  1.00  0.90           H  
ATOM    409 3HZ  LYS A  26      35.720  -1.423  -1.478  1.00  0.90           H  
ATOM    410  N   HIS A  27      28.742  -3.453   1.306  1.00  0.87           N  
ATOM    411  CA  HIS A  27      28.041  -3.338   2.580  1.00  0.87           C  
ATOM    412  C   HIS A  27      28.590  -2.148   3.344  1.00  0.87           C  
ATOM    413  O   HIS A  27      29.715  -1.724   3.070  1.00  0.87           O  
ATOM    414  CB  HIS A  27      28.225  -4.642   3.353  1.00  0.87           C  
ATOM    415  CG  HIS A  27      27.579  -5.732   2.644  1.00  0.87           C  
ATOM    416  ND1 HIS A  27      27.782  -7.057   2.920  1.00  0.87           N  
ATOM    417  CD2 HIS A  27      26.735  -5.682   1.624  1.00  0.87           C  
ATOM    418  CE1 HIS A  27      27.050  -7.782   2.103  1.00  0.87           C  
ATOM    419  NE2 HIS A  27      26.382  -6.976   1.312  1.00  0.87           N  
ATOM    420  H   HIS A  27      29.467  -4.150   1.221  1.00  0.87           H  
ATOM    421  HA  HIS A  27      26.974  -3.176   2.415  1.00  0.87           H  
ATOM    422 1HB  HIS A  27      29.284  -4.869   3.467  1.00  0.87           H  
ATOM    423 2HB  HIS A  27      27.786  -4.557   4.347  1.00  0.87           H  
ATOM    424  HD1 HIS A  27      28.426  -7.475   3.584  1.00  0.87           H  
ATOM    425  HD2 HIS A  27      26.314  -4.836   1.078  1.00  0.87           H  
ATOM    426  HE1 HIS A  27      27.057  -8.853   2.169  1.00  0.87           H  
ATOM    427  N   LYS A  28      27.806  -1.579   4.262  1.00  0.84           N  
ATOM    428  CA  LYS A  28      28.333  -0.437   5.013  1.00  0.84           C  
ATOM    429  C   LYS A  28      28.297  -0.760   6.493  1.00  0.84           C  
ATOM    430  O   LYS A  28      29.347  -0.854   7.134  1.00  0.84           O  
ATOM    431  CB  LYS A  28      27.538   0.827   4.699  1.00  0.84           C  
ATOM    432  CG  LYS A  28      27.641   1.270   3.260  1.00  0.84           C  
ATOM    433  CD  LYS A  28      26.864   2.530   3.035  1.00  0.84           C  
ATOM    434  CE  LYS A  28      26.812   2.901   1.565  1.00  0.84           C  
ATOM    435  NZ  LYS A  28      26.098   4.169   1.369  1.00  0.84           N  
ATOM    436  H   LYS A  28      26.891  -1.988   4.470  1.00  0.84           H  
ATOM    437  HA  LYS A  28      29.373  -0.270   4.736  1.00  0.84           H  
ATOM    438 1HB  LYS A  28      26.513   0.684   4.916  1.00  0.84           H  
ATOM    439 2HB  LYS A  28      27.885   1.645   5.334  1.00  0.84           H  
ATOM    440 1HG  LYS A  28      28.687   1.430   2.996  1.00  0.84           H  
ATOM    441 2HG  LYS A  28      27.234   0.493   2.613  1.00  0.84           H  
ATOM    442 1HD  LYS A  28      25.837   2.378   3.391  1.00  0.84           H  
ATOM    443 2HD  LYS A  28      27.300   3.352   3.600  1.00  0.84           H  
ATOM    444 1HE  LYS A  28      27.816   2.983   1.155  1.00  0.84           H  
ATOM    445 2HE  LYS A  28      26.272   2.112   1.033  1.00  0.84           H  
ATOM    446 1HZ  LYS A  28      26.033   4.393   0.392  1.00  0.84           H  
ATOM    447 2HZ  LYS A  28      25.157   4.080   1.773  1.00  0.84           H  
ATOM    448 3HZ  LYS A  28      26.578   4.904   1.853  1.00  0.84           H  
ATOM    449  N   THR A  29      27.091  -0.971   7.027  1.00  0.81           N  
ATOM    450  CA  THR A  29      26.964  -1.420   8.397  1.00  0.81           C  
ATOM    451  C   THR A  29      25.980  -2.557   8.288  1.00  0.81           C  
ATOM    452  O   THR A  29      25.979  -3.492   9.093  1.00  0.81           O  
ATOM    453  CB  THR A  29      26.407  -0.349   9.350  1.00  0.81           C  
ATOM    454  OG1 THR A  29      25.076  -0.074   9.005  1.00  0.81           O  
ATOM    455  CG2 THR A  29      27.194   0.952   9.232  1.00  0.81           C  
ATOM    456  H   THR A  29      26.244  -0.869   6.467  1.00  0.81           H  
ATOM    457  HA  THR A  29      27.914  -1.801   8.768  1.00  0.81           H  
ATOM    458  HB  THR A  29      26.452  -0.717  10.374  1.00  0.81           H  
ATOM    459  HG1 THR A  29      24.629  -0.906   8.823  1.00  0.81           H  
ATOM    460 1HG2 THR A  29      26.775   1.696   9.908  1.00  0.81           H  
ATOM    461 2HG2 THR A  29      28.236   0.772   9.492  1.00  0.81           H  
ATOM    462 3HG2 THR A  29      27.133   1.327   8.210  1.00  0.81           H  
ATOM    463  N   GLY A  30      25.132  -2.427   7.259  1.00  0.78           N  
ATOM    464  CA  GLY A  30      24.088  -3.377   6.907  1.00  0.78           C  
ATOM    465  C   GLY A  30      24.457  -4.050   5.577  1.00  0.78           C  
ATOM    466  O   GLY A  30      25.443  -3.656   4.943  1.00  0.78           O  
ATOM    467  H   GLY A  30      25.214  -1.599   6.674  1.00  0.78           H  
ATOM    468 1HA  GLY A  30      23.973  -4.110   7.702  1.00  0.78           H  
ATOM    469 2HA  GLY A  30      23.144  -2.842   6.803  1.00  0.78           H  
ATOM    470  N   PRO A  31      23.673  -5.048   5.140  1.00  0.76           N  
ATOM    471  CA  PRO A  31      23.792  -5.820   3.907  1.00  0.76           C  
ATOM    472  C   PRO A  31      23.311  -5.131   2.619  1.00  0.76           C  
ATOM    473  O   PRO A  31      22.544  -4.159   2.638  1.00  0.76           O  
ATOM    474  CB  PRO A  31      22.915  -7.041   4.210  1.00  0.76           C  
ATOM    475  CG  PRO A  31      21.869  -6.539   5.159  1.00  0.76           C  
ATOM    476  CD  PRO A  31      22.599  -5.548   6.035  1.00  0.76           C  
ATOM    477  HA  PRO A  31      24.833  -6.139   3.798  1.00  0.76           H  
ATOM    478 1HB  PRO A  31      22.489  -7.435   3.271  1.00  0.76           H  
ATOM    479 2HB  PRO A  31      23.531  -7.848   4.640  1.00  0.76           H  
ATOM    480 1HG  PRO A  31      21.039  -6.086   4.599  1.00  0.76           H  
ATOM    481 2HG  PRO A  31      21.449  -7.378   5.731  1.00  0.76           H  
ATOM    482 1HD  PRO A  31      21.930  -4.765   6.357  1.00  0.76           H  
ATOM    483 2HD  PRO A  31      23.023  -6.083   6.885  1.00  0.76           H  
ATOM    484  N   ASN A  32      23.712  -5.724   1.499  1.00  0.74           N  
ATOM    485  CA  ASN A  32      23.163  -5.410   0.197  1.00  0.74           C  
ATOM    486  C   ASN A  32      21.763  -6.015   0.157  1.00  0.74           C  
ATOM    487  O   ASN A  32      21.572  -7.210   0.420  1.00  0.74           O  
ATOM    488  CB  ASN A  32      24.048  -5.933  -0.925  1.00  0.74           C  
ATOM    489  CG  ASN A  32      23.633  -5.477  -2.297  1.00  0.74           C  
ATOM    490  OD1 ASN A  32      22.464  -5.497  -2.689  1.00  0.74           O  
ATOM    491  ND2 ASN A  32      24.593  -5.048  -3.060  1.00  0.74           N  
ATOM    492  H   ASN A  32      24.446  -6.432   1.530  1.00  0.74           H  
ATOM    493  HA  ASN A  32      23.060  -4.336   0.101  1.00  0.74           H  
ATOM    494 1HB  ASN A  32      25.067  -5.591  -0.775  1.00  0.74           H  
ATOM    495 2HB  ASN A  32      24.062  -7.020  -0.900  1.00  0.74           H  
ATOM    496 1HD2 ASN A  32      24.362  -4.704  -3.985  1.00  0.74           H  
ATOM    497 2HD2 ASN A  32      25.561  -5.027  -2.723  1.00  0.74           H  
ATOM    498  N   LEU A  33      20.790  -5.159  -0.083  1.00  0.73           N  
ATOM    499  CA  LEU A  33      19.387  -5.493  -0.078  1.00  0.73           C  
ATOM    500  C   LEU A  33      18.888  -5.955  -1.442  1.00  0.73           C  
ATOM    501  O   LEU A  33      17.695  -6.219  -1.622  1.00  0.73           O  
ATOM    502  CB  LEU A  33      18.607  -4.270   0.364  1.00  0.73           C  
ATOM    503  CG  LEU A  33      18.900  -3.771   1.749  1.00  0.73           C  
ATOM    504  CD1 LEU A  33      18.068  -2.511   1.976  1.00  0.73           C  
ATOM    505  CD2 LEU A  33      18.616  -4.868   2.766  1.00  0.73           C  
ATOM    506  H   LEU A  33      21.044  -4.203  -0.285  1.00  0.73           H  
ATOM    507  HA  LEU A  33      19.225  -6.295   0.634  1.00  0.73           H  
ATOM    508 1HB  LEU A  33      18.868  -3.472  -0.302  1.00  0.73           H  
ATOM    509 2HB  LEU A  33      17.542  -4.469   0.279  1.00  0.73           H  
ATOM    510  HG  LEU A  33      19.955  -3.497   1.820  1.00  0.73           H  
ATOM    511 1HD1 LEU A  33      18.270  -2.108   2.964  1.00  0.73           H  
ATOM    512 2HD1 LEU A  33      18.332  -1.773   1.218  1.00  0.73           H  
ATOM    513 3HD1 LEU A  33      17.010  -2.753   1.894  1.00  0.73           H  
ATOM    514 1HD2 LEU A  33      18.830  -4.510   3.765  1.00  0.73           H  
ATOM    515 2HD2 LEU A  33      17.587  -5.152   2.712  1.00  0.73           H  
ATOM    516 3HD2 LEU A  33      19.247  -5.729   2.547  1.00  0.73           H  
ATOM    517  N   HIS A  34      19.760  -6.027  -2.437  1.00  0.73           N  
ATOM    518  CA  HIS A  34      19.246  -6.492  -3.701  1.00  0.73           C  
ATOM    519  C   HIS A  34      18.859  -7.950  -3.453  1.00  0.73           C  
ATOM    520  O   HIS A  34      19.597  -8.694  -2.806  1.00  0.73           O  
ATOM    521  CB  HIS A  34      20.243  -6.324  -4.853  1.00  0.73           C  
ATOM    522  CG  HIS A  34      19.568  -6.487  -6.186  1.00  0.73           C  
ATOM    523  ND1 HIS A  34      19.235  -7.716  -6.724  1.00  0.73           N  
ATOM    524  CD2 HIS A  34      19.119  -5.560  -7.059  1.00  0.73           C  
ATOM    525  CE1 HIS A  34      18.608  -7.529  -7.874  1.00  0.73           C  
ATOM    526  NE2 HIS A  34      18.519  -6.233  -8.090  1.00  0.73           N  
ATOM    527  H   HIS A  34      20.743  -5.802  -2.320  1.00  0.73           H  
ATOM    528  HA  HIS A  34      18.367  -5.934  -3.978  1.00  0.73           H  
ATOM    529 1HB  HIS A  34      20.694  -5.324  -4.811  1.00  0.73           H  
ATOM    530 2HB  HIS A  34      21.043  -7.055  -4.764  1.00  0.73           H  
ATOM    531  HD1 HIS A  34      19.417  -8.615  -6.321  1.00  0.73           H  
ATOM    532  HD2 HIS A  34      19.137  -4.466  -7.053  1.00  0.73           H  
ATOM    533  HE1 HIS A  34      18.249  -8.375  -8.460  1.00  0.73           H  
ATOM    534  N   GLY A  35      17.691  -8.357  -3.932  1.00  0.73           N  
ATOM    535  CA  GLY A  35      17.207  -9.717  -3.708  1.00  0.73           C  
ATOM    536  C   GLY A  35      16.489  -9.899  -2.353  1.00  0.73           C  
ATOM    537  O   GLY A  35      16.072 -11.005  -2.022  1.00  0.73           O  
ATOM    538  H   GLY A  35      17.127  -7.711  -4.462  1.00  0.73           H  
ATOM    539 1HA  GLY A  35      16.522  -9.983  -4.513  1.00  0.73           H  
ATOM    540 2HA  GLY A  35      18.044 -10.409  -3.769  1.00  0.73           H  
ATOM    541  N   LEU A  36      16.329  -8.815  -1.584  1.00  0.74           N  
ATOM    542  CA  LEU A  36      15.679  -8.812  -0.266  1.00  0.74           C  
ATOM    543  C   LEU A  36      14.307  -9.454  -0.165  1.00  0.74           C  
ATOM    544  O   LEU A  36      14.012 -10.136   0.813  1.00  0.74           O  
ATOM    545  CB  LEU A  36      15.499  -7.373   0.206  1.00  0.74           C  
ATOM    546  CG  LEU A  36      14.824  -7.142   1.523  1.00  0.74           C  
ATOM    547  CD1 LEU A  36      15.656  -7.749   2.611  1.00  0.74           C  
ATOM    548  CD2 LEU A  36      14.628  -5.623   1.714  1.00  0.74           C  
ATOM    549  H   LEU A  36      16.724  -7.929  -1.896  1.00  0.74           H  
ATOM    550  HA  LEU A  36      16.341  -9.329   0.423  1.00  0.74           H  
ATOM    551 1HB  LEU A  36      16.480  -6.938   0.309  1.00  0.74           H  
ATOM    552 2HB  LEU A  36      14.957  -6.816  -0.547  1.00  0.74           H  
ATOM    553  HG  LEU A  36      13.857  -7.635   1.531  1.00  0.74           H  
ATOM    554 1HD1 LEU A  36      15.173  -7.593   3.573  1.00  0.74           H  
ATOM    555 2HD1 LEU A  36      15.760  -8.813   2.419  1.00  0.74           H  
ATOM    556 3HD1 LEU A  36      16.633  -7.289   2.621  1.00  0.74           H  
ATOM    557 1HD2 LEU A  36      14.140  -5.433   2.663  1.00  0.74           H  
ATOM    558 2HD2 LEU A  36      15.582  -5.126   1.700  1.00  0.74           H  
ATOM    559 3HD2 LEU A  36      14.018  -5.232   0.912  1.00  0.74           H  
ATOM    560  N   PHE A  37      13.448  -9.232  -1.138  1.00  0.75           N  
ATOM    561  CA  PHE A  37      12.075  -9.672  -0.967  1.00  0.75           C  
ATOM    562  C   PHE A  37      11.904 -11.159  -1.141  1.00  0.75           C  
ATOM    563  O   PHE A  37      12.235 -11.745  -2.172  1.00  0.75           O  
ATOM    564  CB  PHE A  37      11.187  -8.876  -1.901  1.00  0.75           C  
ATOM    565  CG  PHE A  37      11.067  -7.504  -1.381  1.00  0.75           C  
ATOM    566  CD1 PHE A  37      12.078  -6.633  -1.597  1.00  0.75           C  
ATOM    567  CD2 PHE A  37       9.957  -7.081  -0.685  1.00  0.75           C  
ATOM    568  CE1 PHE A  37      12.033  -5.371  -1.126  1.00  0.75           C  
ATOM    569  CE2 PHE A  37       9.891  -5.794  -0.222  1.00  0.75           C  
ATOM    570  CZ  PHE A  37      10.937  -4.930  -0.437  1.00  0.75           C  
ATOM    571  H   PHE A  37      13.731  -8.720  -1.958  1.00  0.75           H  
ATOM    572  HA  PHE A  37      11.776  -9.417   0.046  1.00  0.75           H  
ATOM    573 1HB  PHE A  37      11.616  -8.837  -2.901  1.00  0.75           H  
ATOM    574 2HB  PHE A  37      10.192  -9.323  -1.960  1.00  0.75           H  
ATOM    575  HD1 PHE A  37      12.938  -6.976  -2.149  1.00  0.75           H  
ATOM    576  HD2 PHE A  37       9.127  -7.774  -0.507  1.00  0.75           H  
ATOM    577  HE1 PHE A  37      12.870  -4.721  -1.318  1.00  0.75           H  
ATOM    578  HE2 PHE A  37       9.019  -5.471   0.320  1.00  0.75           H  
ATOM    579  HZ  PHE A  37      10.893  -3.908  -0.066  1.00  0.75           H  
ATOM    580  N   GLY A  38      11.395 -11.758  -0.068  1.00  0.75           N  
ATOM    581  CA  GLY A  38      11.231 -13.197   0.060  1.00  0.75           C  
ATOM    582  C   GLY A  38      12.501 -13.871   0.604  1.00  0.75           C  
ATOM    583  O   GLY A  38      12.556 -15.096   0.723  1.00  0.75           O  
ATOM    584  H   GLY A  38      11.136 -11.159   0.717  1.00  0.75           H  
ATOM    585 1HA  GLY A  38      10.391 -13.403   0.721  1.00  0.75           H  
ATOM    586 2HA  GLY A  38      10.983 -13.617  -0.912  1.00  0.75           H  
ATOM    587  N   ARG A  39      13.520 -13.072   0.932  1.00  0.75           N  
ATOM    588  CA  ARG A  39      14.801 -13.566   1.440  1.00  0.75           C  
ATOM    589  C   ARG A  39      14.726 -13.914   2.925  1.00  0.75           C  
ATOM    590  O   ARG A  39      14.001 -13.274   3.695  1.00  0.75           O  
ATOM    591  CB  ARG A  39      15.907 -12.543   1.182  1.00  0.75           C  
ATOM    592  CG  ARG A  39      17.334 -13.035   1.356  1.00  0.75           C  
ATOM    593  CD  ARG A  39      18.365 -12.054   0.827  1.00  0.75           C  
ATOM    594  NE  ARG A  39      18.533 -10.855   1.663  1.00  0.75           N  
ATOM    595  CZ  ARG A  39      19.303  -9.782   1.322  1.00  0.75           C  
ATOM    596  NH1 ARG A  39      19.937  -9.731   0.182  1.00  0.75           N  
ATOM    597  NH2 ARG A  39      19.460  -8.758   2.125  1.00  0.75           N  
ATOM    598  H   ARG A  39      13.431 -12.061   0.810  1.00  0.75           H  
ATOM    599  HA  ARG A  39      15.058 -14.476   0.892  1.00  0.75           H  
ATOM    600 1HB  ARG A  39      15.812 -12.172   0.170  1.00  0.75           H  
ATOM    601 2HB  ARG A  39      15.774 -11.698   1.847  1.00  0.75           H  
ATOM    602 1HG  ARG A  39      17.530 -13.204   2.417  1.00  0.75           H  
ATOM    603 2HG  ARG A  39      17.455 -13.971   0.815  1.00  0.75           H  
ATOM    604 1HD  ARG A  39      19.331 -12.559   0.763  1.00  0.75           H  
ATOM    605 2HD  ARG A  39      18.061 -11.728  -0.171  1.00  0.75           H  
ATOM    606  HE  ARG A  39      18.072 -10.840   2.559  1.00  0.75           H  
ATOM    607 1HH1 ARG A  39      19.862 -10.478  -0.494  1.00  0.75           H  
ATOM    608 2HH1 ARG A  39      20.525  -8.901  -0.009  1.00  0.75           H  
ATOM    609 1HH2 ARG A  39      19.017  -8.728   3.031  1.00  0.75           H  
ATOM    610 2HH2 ARG A  39      20.073  -8.001   1.785  1.00  0.75           H  
ATOM    611  N   LYS A  40      15.417 -14.977   3.330  1.00  0.75           N  
ATOM    612  CA  LYS A  40      15.447 -15.354   4.742  1.00  0.75           C  
ATOM    613  C   LYS A  40      16.602 -14.675   5.453  1.00  0.75           C  
ATOM    614  O   LYS A  40      17.729 -14.633   4.941  1.00  0.75           O  
ATOM    615  CB  LYS A  40      15.533 -16.871   4.926  1.00  0.75           C  
ATOM    616  CG  LYS A  40      15.472 -17.354   6.377  1.00  0.75           C  
ATOM    617  CD  LYS A  40      15.615 -18.880   6.469  1.00  0.75           C  
ATOM    618  CE  LYS A  40      14.358 -19.599   6.015  1.00  0.75           C  
ATOM    619  NZ  LYS A  40      14.464 -21.080   6.189  1.00  0.75           N  
ATOM    620  H   LYS A  40      15.986 -15.504   2.664  1.00  0.75           H  
ATOM    621  HA  LYS A  40      14.536 -15.002   5.218  1.00  0.75           H  
ATOM    622 1HB  LYS A  40      14.751 -17.359   4.357  1.00  0.75           H  
ATOM    623 2HB  LYS A  40      16.463 -17.220   4.550  1.00  0.75           H  
ATOM    624 1HG  LYS A  40      16.284 -16.900   6.945  1.00  0.75           H  
ATOM    625 2HG  LYS A  40      14.524 -17.046   6.824  1.00  0.75           H  
ATOM    626 1HD  LYS A  40      16.450 -19.195   5.841  1.00  0.75           H  
ATOM    627 2HD  LYS A  40      15.835 -19.160   7.497  1.00  0.75           H  
ATOM    628 1HE  LYS A  40      13.513 -19.233   6.602  1.00  0.75           H  
ATOM    629 2HE  LYS A  40      14.182 -19.379   4.963  1.00  0.75           H  
ATOM    630 1HZ  LYS A  40      13.606 -21.514   5.879  1.00  0.75           H  
ATOM    631 2HZ  LYS A  40      15.238 -21.433   5.642  1.00  0.75           H  
ATOM    632 3HZ  LYS A  40      14.616 -21.295   7.164  1.00  0.75           H  
ATOM    633  N   THR A  41      16.326 -14.130   6.624  1.00  0.76           N  
ATOM    634  CA  THR A  41      17.382 -13.472   7.374  1.00  0.76           C  
ATOM    635  C   THR A  41      18.553 -14.420   7.606  1.00  0.76           C  
ATOM    636  O   THR A  41      18.367 -15.569   8.001  1.00  0.76           O  
ATOM    637  CB  THR A  41      16.872 -12.945   8.707  1.00  0.76           C  
ATOM    638  OG1 THR A  41      15.845 -12.041   8.475  1.00  0.76           O  
ATOM    639  CG2 THR A  41      17.967 -12.246   9.450  1.00  0.76           C  
ATOM    640  H   THR A  41      15.367 -14.177   6.986  1.00  0.76           H  
ATOM    641  HA  THR A  41      17.740 -12.626   6.791  1.00  0.76           H  
ATOM    642  HB  THR A  41      16.497 -13.774   9.309  1.00  0.76           H  
ATOM    643  HG1 THR A  41      15.196 -12.430   7.869  1.00  0.76           H  
ATOM    644 1HG2 THR A  41      17.580 -11.875  10.395  1.00  0.76           H  
ATOM    645 2HG2 THR A  41      18.766 -12.949   9.641  1.00  0.76           H  
ATOM    646 3HG2 THR A  41      18.343 -11.414   8.862  1.00  0.76           H  
ATOM    647  N   GLY A  42      19.757 -13.922   7.342  1.00  0.77           N  
ATOM    648  CA  GLY A  42      20.982 -14.697   7.483  1.00  0.77           C  
ATOM    649  C   GLY A  42      21.548 -15.165   6.137  1.00  0.77           C  
ATOM    650  O   GLY A  42      22.714 -15.551   6.054  1.00  0.77           O  
ATOM    651  H   GLY A  42      19.822 -12.965   7.029  1.00  0.77           H  
ATOM    652 1HA  GLY A  42      21.720 -14.116   8.017  1.00  0.77           H  
ATOM    653 2HA  GLY A  42      20.777 -15.568   8.103  1.00  0.77           H  
ATOM    654  N   GLN A  43      20.737 -15.114   5.076  1.00  0.77           N  
ATOM    655  CA  GLN A  43      21.187 -15.549   3.748  1.00  0.77           C  
ATOM    656  C   GLN A  43      22.164 -14.662   2.964  1.00  0.77           C  
ATOM    657  O   GLN A  43      22.834 -15.164   2.064  1.00  0.77           O  
ATOM    658  CB  GLN A  43      19.986 -15.819   2.838  1.00  0.77           C  
ATOM    659  CG  GLN A  43      19.182 -17.053   3.218  1.00  0.77           C  
ATOM    660  CD  GLN A  43      17.978 -17.307   2.298  1.00  0.77           C  
ATOM    661  OE1 GLN A  43      17.353 -16.381   1.755  1.00  0.77           O  
ATOM    662  NE2 GLN A  43      17.651 -18.583   2.114  1.00  0.77           N  
ATOM    663  H   GLN A  43      19.769 -14.808   5.186  1.00  0.77           H  
ATOM    664  HA  GLN A  43      21.692 -16.505   3.893  1.00  0.77           H  
ATOM    665 1HB  GLN A  43      19.315 -14.963   2.873  1.00  0.77           H  
ATOM    666 2HB  GLN A  43      20.322 -15.929   1.810  1.00  0.77           H  
ATOM    667 1HG  GLN A  43      19.835 -17.922   3.172  1.00  0.77           H  
ATOM    668 2HG  GLN A  43      18.817 -16.920   4.237  1.00  0.77           H  
ATOM    669 1HE2 GLN A  43      16.881 -18.826   1.521  1.00  0.77           H  
ATOM    670 2HE2 GLN A  43      18.180 -19.301   2.565  1.00  0.77           H  
ATOM    671  N   ALA A  44      22.225 -13.355   3.213  1.00  0.77           N  
ATOM    672  CA  ALA A  44      23.100 -12.548   2.359  1.00  0.77           C  
ATOM    673  C   ALA A  44      24.577 -12.942   2.540  1.00  0.77           C  
ATOM    674  O   ALA A  44      25.052 -13.024   3.673  1.00  0.77           O  
ATOM    675  CB  ALA A  44      22.946 -11.064   2.652  1.00  0.77           C  
ATOM    676  H   ALA A  44      21.688 -12.942   3.962  1.00  0.77           H  
ATOM    677  HA  ALA A  44      22.783 -12.726   1.341  1.00  0.77           H  
ATOM    678 1HB  ALA A  44      23.581 -10.493   1.972  1.00  0.77           H  
ATOM    679 2HB  ALA A  44      21.911 -10.769   2.515  1.00  0.77           H  
ATOM    680 3HB  ALA A  44      23.247 -10.857   3.669  1.00  0.77           H  
ATOM    681  N   PRO A  45      25.340 -13.169   1.456  1.00  0.77           N  
ATOM    682  CA  PRO A  45      26.754 -13.474   1.484  1.00  0.77           C  
ATOM    683  C   PRO A  45      27.510 -12.207   1.803  1.00  0.77           C  
ATOM    684  O   PRO A  45      27.052 -11.124   1.454  1.00  0.77           O  
ATOM    685  CB  PRO A  45      27.025 -13.967   0.062  1.00  0.77           C  
ATOM    686  CG  PRO A  45      26.004 -13.235  -0.788  1.00  0.77           C  
ATOM    687  CD  PRO A  45      24.768 -13.113   0.095  1.00  0.77           C  
ATOM    688  HA  PRO A  45      26.949 -14.255   2.234  1.00  0.77           H  
ATOM    689 1HB  PRO A  45      28.062 -13.734  -0.225  1.00  0.77           H  
ATOM    690 2HB  PRO A  45      26.915 -15.059   0.015  1.00  0.77           H  
ATOM    691 1HG  PRO A  45      26.404 -12.256  -1.092  1.00  0.77           H  
ATOM    692 2HG  PRO A  45      25.807 -13.798  -1.712  1.00  0.77           H  
ATOM    693 1HD  PRO A  45      24.300 -12.137  -0.101  1.00  0.77           H  
ATOM    694 2HD  PRO A  45      24.084 -13.964  -0.072  1.00  0.77           H  
ATOM    695  N   GLY A  46      28.698 -12.317   2.376  1.00  0.75           N  
ATOM    696  CA  GLY A  46      29.521 -11.125   2.567  1.00  0.75           C  
ATOM    697  C   GLY A  46      29.078 -10.255   3.746  1.00  0.75           C  
ATOM    698  O   GLY A  46      29.454  -9.081   3.832  1.00  0.75           O  
ATOM    699  H   GLY A  46      29.044 -13.222   2.665  1.00  0.75           H  
ATOM    700 1HA  GLY A  46      30.559 -11.427   2.712  1.00  0.75           H  
ATOM    701 2HA  GLY A  46      29.494 -10.529   1.655  1.00  0.75           H  
ATOM    702  N   TYR A  47      28.289 -10.815   4.658  1.00  0.74           N  
ATOM    703  CA  TYR A  47      27.816 -10.024   5.781  1.00  0.74           C  
ATOM    704  C   TYR A  47      27.727 -10.854   7.044  1.00  0.74           C  
ATOM    705  O   TYR A  47      27.263 -11.995   7.037  1.00  0.74           O  
ATOM    706  CB  TYR A  47      26.451  -9.417   5.484  1.00  0.74           C  
ATOM    707  CG  TYR A  47      25.995  -8.475   6.545  1.00  0.74           C  
ATOM    708  CD1 TYR A  47      26.485  -7.196   6.552  1.00  0.74           C  
ATOM    709  CD2 TYR A  47      25.113  -8.879   7.506  1.00  0.74           C  
ATOM    710  CE1 TYR A  47      26.098  -6.333   7.527  1.00  0.74           C  
ATOM    711  CE2 TYR A  47      24.709  -8.023   8.485  1.00  0.74           C  
ATOM    712  CZ  TYR A  47      25.201  -6.748   8.506  1.00  0.74           C  
ATOM    713  OH  TYR A  47      24.808  -5.874   9.493  1.00  0.74           O  
ATOM    714  H   TYR A  47      28.003 -11.777   4.554  1.00  0.74           H  
ATOM    715  HA  TYR A  47      28.526  -9.220   5.969  1.00  0.74           H  
ATOM    716 1HB  TYR A  47      26.471  -8.891   4.555  1.00  0.74           H  
ATOM    717 2HB  TYR A  47      25.709 -10.213   5.390  1.00  0.74           H  
ATOM    718  HD1 TYR A  47      27.188  -6.874   5.786  1.00  0.74           H  
ATOM    719  HD2 TYR A  47      24.750  -9.870   7.492  1.00  0.74           H  
ATOM    720  HE1 TYR A  47      26.495  -5.327   7.531  1.00  0.74           H  
ATOM    721  HE2 TYR A  47      24.009  -8.360   9.250  1.00  0.74           H  
ATOM    722  HH  TYR A  47      25.266  -5.020   9.372  1.00  0.74           H  
ATOM    723  N   SER A  48      28.191 -10.268   8.138  1.00  0.73           N  
ATOM    724  CA  SER A  48      28.155 -10.936   9.420  1.00  0.73           C  
ATOM    725  C   SER A  48      26.858 -10.673  10.166  1.00  0.73           C  
ATOM    726  O   SER A  48      26.595  -9.556  10.610  1.00  0.73           O  
ATOM    727  CB  SER A  48      29.319 -10.481  10.271  1.00  0.73           C  
ATOM    728  OG  SER A  48      29.256 -11.057  11.544  1.00  0.73           O  
ATOM    729  H   SER A  48      28.563  -9.332   8.077  1.00  0.73           H  
ATOM    730  HA  SER A  48      28.240 -12.010   9.253  1.00  0.73           H  
ATOM    731 1HB  SER A  48      30.257 -10.749   9.790  1.00  0.73           H  
ATOM    732 2HB  SER A  48      29.290  -9.396  10.359  1.00  0.73           H  
ATOM    733  HG  SER A  48      28.333 -10.993  11.815  1.00  0.73           H  
ATOM    734  N   TYR A  49      26.066 -11.719  10.311  1.00  0.72           N  
ATOM    735  CA  TYR A  49      24.784 -11.652  10.992  1.00  0.72           C  
ATOM    736  C   TYR A  49      24.933 -12.191  12.408  1.00  0.72           C  
ATOM    737  O   TYR A  49      25.738 -13.097  12.642  1.00  0.72           O  
ATOM    738  CB  TYR A  49      23.717 -12.463  10.270  1.00  0.72           C  
ATOM    739  CG  TYR A  49      23.179 -11.941   8.957  1.00  0.72           C  
ATOM    740  CD1 TYR A  49      23.747 -12.305   7.734  1.00  0.72           C  
ATOM    741  CD2 TYR A  49      22.069 -11.117   8.985  1.00  0.72           C  
ATOM    742  CE1 TYR A  49      23.174 -11.840   6.554  1.00  0.72           C  
ATOM    743  CE2 TYR A  49      21.511 -10.653   7.826  1.00  0.72           C  
ATOM    744  CZ  TYR A  49      22.043 -11.007   6.615  1.00  0.72           C  
ATOM    745  OH  TYR A  49      21.448 -10.536   5.472  1.00  0.72           O  
ATOM    746  H   TYR A  49      26.363 -12.598   9.908  1.00  0.72           H  
ATOM    747  HA  TYR A  49      24.468 -10.610  11.057  1.00  0.72           H  
ATOM    748 1HB  TYR A  49      24.124 -13.450  10.073  1.00  0.72           H  
ATOM    749 2HB  TYR A  49      22.872 -12.602  10.938  1.00  0.72           H  
ATOM    750  HD1 TYR A  49      24.620 -12.960   7.696  1.00  0.72           H  
ATOM    751  HD2 TYR A  49      21.634 -10.835   9.935  1.00  0.72           H  
ATOM    752  HE1 TYR A  49      23.606 -12.131   5.600  1.00  0.72           H  
ATOM    753  HE2 TYR A  49      20.635 -10.006   7.869  1.00  0.72           H  
ATOM    754  HH  TYR A  49      20.782  -9.884   5.708  1.00  0.72           H  
ATOM    755  N   THR A  50      24.152 -11.656  13.341  1.00  0.72           N  
ATOM    756  CA  THR A  50      24.189 -12.145  14.715  1.00  0.72           C  
ATOM    757  C   THR A  50      23.372 -13.409  14.829  1.00  0.72           C  
ATOM    758  O   THR A  50      22.590 -13.717  13.931  1.00  0.72           O  
ATOM    759  CB  THR A  50      23.581 -11.139  15.692  1.00  0.72           C  
ATOM    760  OG1 THR A  50      22.161 -10.999  15.438  1.00  0.72           O  
ATOM    761  CG2 THR A  50      24.233  -9.800  15.525  1.00  0.72           C  
ATOM    762  H   THR A  50      23.527 -10.904  13.092  1.00  0.72           H  
ATOM    763  HA  THR A  50      25.220 -12.362  14.995  1.00  0.72           H  
ATOM    764  HB  THR A  50      23.726 -11.487  16.713  1.00  0.72           H  
ATOM    765  HG1 THR A  50      21.793 -10.473  16.191  1.00  0.72           H  
ATOM    766 1HG2 THR A  50      23.785  -9.105  16.232  1.00  0.72           H  
ATOM    767 2HG2 THR A  50      25.299  -9.889  15.723  1.00  0.72           H  
ATOM    768 3HG2 THR A  50      24.083  -9.437  14.508  1.00  0.72           H  
ATOM    769  N   ALA A  51      23.503 -14.116  15.954  1.00  0.72           N  
ATOM    770  CA  ALA A  51      22.687 -15.308  16.165  1.00  0.72           C  
ATOM    771  C   ALA A  51      21.206 -14.957  16.177  1.00  0.72           C  
ATOM    772  O   ALA A  51      20.379 -15.740  15.708  1.00  0.72           O  
ATOM    773  CB  ALA A  51      23.053 -15.976  17.473  1.00  0.72           C  
ATOM    774  H   ALA A  51      24.165 -13.825  16.656  1.00  0.72           H  
ATOM    775  HA  ALA A  51      22.871 -15.998  15.350  1.00  0.72           H  
ATOM    776 1HB  ALA A  51      22.446 -16.870  17.601  1.00  0.72           H  
ATOM    777 2HB  ALA A  51      24.106 -16.252  17.461  1.00  0.72           H  
ATOM    778 3HB  ALA A  51      22.865 -15.292  18.298  1.00  0.72           H  
ATOM    779  N   ALA A  52      20.851 -13.784  16.714  1.00  0.73           N  
ATOM    780  CA  ALA A  52      19.448 -13.394  16.752  1.00  0.73           C  
ATOM    781  C   ALA A  52      18.901 -13.317  15.346  1.00  0.73           C  
ATOM    782  O   ALA A  52      17.766 -13.702  15.084  1.00  0.73           O  
ATOM    783  CB  ALA A  52      19.257 -12.061  17.436  1.00  0.73           C  
ATOM    784  H   ALA A  52      21.559 -13.163  17.081  1.00  0.73           H  
ATOM    785  HA  ALA A  52      18.898 -14.163  17.296  1.00  0.73           H  
ATOM    786 1HB  ALA A  52      18.201 -11.806  17.462  1.00  0.73           H  
ATOM    787 2HB  ALA A  52      19.644 -12.117  18.448  1.00  0.73           H  
ATOM    788 3HB  ALA A  52      19.792 -11.312  16.871  1.00  0.73           H  
ATOM    789  N   ASN A  53      19.724 -12.843  14.413  1.00  0.74           N  
ATOM    790  CA  ASN A  53      19.271 -12.766  13.035  1.00  0.74           C  
ATOM    791  C   ASN A  53      19.242 -14.134  12.360  1.00  0.74           C  
ATOM    792  O   ASN A  53      18.205 -14.569  11.844  1.00  0.74           O  
ATOM    793  CB  ASN A  53      20.191 -11.845  12.249  1.00  0.74           C  
ATOM    794  CG  ASN A  53      19.969 -10.375  12.413  1.00  0.74           C  
ATOM    795  OD1 ASN A  53      19.112  -9.810  11.726  1.00  0.74           O  
ATOM    796  ND2 ASN A  53      20.710  -9.741  13.278  1.00  0.74           N  
ATOM    797  H   ASN A  53      20.657 -12.503  14.676  1.00  0.74           H  
ATOM    798  HA  ASN A  53      18.254 -12.382  13.022  1.00  0.74           H  
ATOM    799 1HB  ASN A  53      21.208 -12.046  12.570  1.00  0.74           H  
ATOM    800 2HB  ASN A  53      20.150 -12.094  11.211  1.00  0.74           H  
ATOM    801 1HD2 ASN A  53      20.593  -8.748  13.411  1.00  0.74           H  
ATOM    802 2HD2 ASN A  53      21.373 -10.238  13.847  1.00  0.74           H  
ATOM    803  N   LYS A  54      20.344 -14.868  12.465  1.00  0.75           N  
ATOM    804  CA  LYS A  54      20.485 -16.147  11.780  1.00  0.75           C  
ATOM    805  C   LYS A  54      19.484 -17.198  12.230  1.00  0.75           C  
ATOM    806  O   LYS A  54      19.018 -18.006  11.427  1.00  0.75           O  
ATOM    807  CB  LYS A  54      21.902 -16.682  11.967  1.00  0.75           C  
ATOM    808  CG  LYS A  54      22.943 -15.873  11.232  1.00  0.75           C  
ATOM    809  CD  LYS A  54      24.309 -16.521  11.248  1.00  0.75           C  
ATOM    810  CE  LYS A  54      24.932 -16.471  12.634  1.00  0.75           C  
ATOM    811  NZ  LYS A  54      26.353 -16.927  12.615  1.00  0.75           N  
ATOM    812  H   LYS A  54      21.137 -14.495  12.989  1.00  0.75           H  
ATOM    813  HA  LYS A  54      20.321 -15.974  10.716  1.00  0.75           H  
ATOM    814 1HB  LYS A  54      22.153 -16.663  13.028  1.00  0.75           H  
ATOM    815 2HB  LYS A  54      21.955 -17.716  11.631  1.00  0.75           H  
ATOM    816 1HG  LYS A  54      22.627 -15.711  10.202  1.00  0.75           H  
ATOM    817 2HG  LYS A  54      23.023 -14.910  11.724  1.00  0.75           H  
ATOM    818 1HD  LYS A  54      24.229 -17.559  10.928  1.00  0.75           H  
ATOM    819 2HD  LYS A  54      24.963 -15.992  10.554  1.00  0.75           H  
ATOM    820 1HE  LYS A  54      24.887 -15.453  13.011  1.00  0.75           H  
ATOM    821 2HE  LYS A  54      24.361 -17.116  13.303  1.00  0.75           H  
ATOM    822 1HZ  LYS A  54      26.734 -16.883  13.548  1.00  0.75           H  
ATOM    823 2HZ  LYS A  54      26.402 -17.874  12.276  1.00  0.75           H  
ATOM    824 3HZ  LYS A  54      26.886 -16.321  12.006  1.00  0.75           H  
ATOM    825  N   ASN A  55      19.130 -17.182  13.510  1.00  0.75           N  
ATOM    826  CA  ASN A  55      18.225 -18.180  14.040  1.00  0.75           C  
ATOM    827  C   ASN A  55      16.770 -17.716  14.062  1.00  0.75           C  
ATOM    828  O   ASN A  55      15.914 -18.403  14.621  1.00  0.75           O  
ATOM    829  CB  ASN A  55      18.662 -18.567  15.438  1.00  0.75           C  
ATOM    830  CG  ASN A  55      19.983 -19.302  15.458  1.00  0.75           C  
ATOM    831  OD1 ASN A  55      20.279 -20.126  14.583  1.00  0.75           O  
ATOM    832  ND2 ASN A  55      20.783 -19.017  16.453  1.00  0.75           N  
ATOM    833  H   ASN A  55      19.532 -16.499  14.152  1.00  0.75           H  
ATOM    834  HA  ASN A  55      18.274 -19.062  13.402  1.00  0.75           H  
ATOM    835 1HB  ASN A  55      18.746 -17.670  16.052  1.00  0.75           H  
ATOM    836 2HB  ASN A  55      17.902 -19.201  15.892  1.00  0.75           H  
ATOM    837 1HD2 ASN A  55      21.671 -19.470  16.529  1.00  0.75           H  
ATOM    838 2HD2 ASN A  55      20.496 -18.346  17.139  1.00  0.75           H  
ATOM    839  N   LYS A  56      16.469 -16.560  13.459  1.00  0.75           N  
ATOM    840  CA  LYS A  56      15.094 -16.075  13.470  1.00  0.75           C  
ATOM    841  C   LYS A  56      14.212 -16.848  12.484  1.00  0.75           C  
ATOM    842  O   LYS A  56      13.088 -17.226  12.804  1.00  0.75           O  
ATOM    843  CB  LYS A  56      15.045 -14.585  13.133  1.00  0.75           C  
ATOM    844  CG  LYS A  56      13.662 -13.996  13.161  1.00  0.75           C  
ATOM    845  CD  LYS A  56      13.078 -13.867  14.545  1.00  0.75           C  
ATOM    846  CE  LYS A  56      11.674 -13.250  14.471  1.00  0.75           C  
ATOM    847  NZ  LYS A  56      11.096 -13.008  15.816  1.00  0.75           N  
ATOM    848  H   LYS A  56      17.187 -16.007  12.988  1.00  0.75           H  
ATOM    849  HA  LYS A  56      14.687 -16.218  14.470  1.00  0.75           H  
ATOM    850 1HB  LYS A  56      15.654 -14.030  13.840  1.00  0.75           H  
ATOM    851 2HB  LYS A  56      15.473 -14.416  12.143  1.00  0.75           H  
ATOM    852 1HG  LYS A  56      13.671 -13.020  12.685  1.00  0.75           H  
ATOM    853 2HG  LYS A  56      13.019 -14.664  12.613  1.00  0.75           H  
ATOM    854 1HD  LYS A  56      13.018 -14.850  15.012  1.00  0.75           H  
ATOM    855 2HD  LYS A  56      13.715 -13.226  15.160  1.00  0.75           H  
ATOM    856 1HE  LYS A  56      11.724 -12.302  13.936  1.00  0.75           H  
ATOM    857 2HE  LYS A  56      11.025 -13.933  13.925  1.00  0.75           H  
ATOM    858 1HZ  LYS A  56      10.180 -12.603  15.731  1.00  0.75           H  
ATOM    859 2HZ  LYS A  56      11.041 -13.866  16.341  1.00  0.75           H  
ATOM    860 3HZ  LYS A  56      11.717 -12.340  16.282  1.00  0.75           H  
ATOM    861  N   GLY A  57      14.705 -17.035  11.257  1.00  0.74           N  
ATOM    862  CA  GLY A  57      13.969 -17.737  10.196  1.00  0.74           C  
ATOM    863  C   GLY A  57      12.941 -16.860   9.464  1.00  0.74           C  
ATOM    864  O   GLY A  57      12.231 -17.322   8.573  1.00  0.74           O  
ATOM    865  H   GLY A  57      15.640 -16.702  11.059  1.00  0.74           H  
ATOM    866 1HA  GLY A  57      14.687 -18.123   9.474  1.00  0.74           H  
ATOM    867 2HA  GLY A  57      13.464 -18.600  10.625  1.00  0.74           H  
ATOM    868  N   ILE A  58      12.860 -15.598   9.857  1.00  0.75           N  
ATOM    869  CA  ILE A  58      11.917 -14.639   9.294  1.00  0.75           C  
ATOM    870  C   ILE A  58      12.168 -14.410   7.812  1.00  0.75           C  
ATOM    871  O   ILE A  58      13.323 -14.303   7.374  1.00  0.75           O  
ATOM    872  CB  ILE A  58      12.022 -13.311  10.063  1.00  0.75           C  
ATOM    873  CG1 ILE A  58      10.939 -12.352   9.767  1.00  0.75           C  
ATOM    874  CG2 ILE A  58      13.302 -12.677   9.748  1.00  0.75           C  
ATOM    875  CD1 ILE A  58      10.937 -11.190  10.790  1.00  0.75           C  
ATOM    876  H   ILE A  58      13.481 -15.298  10.591  1.00  0.75           H  
ATOM    877  HA  ILE A  58      10.909 -15.034   9.413  1.00  0.75           H  
ATOM    878  HB  ILE A  58      11.951 -13.510  11.096  1.00  0.75           H  
ATOM    879 1HG1 ILE A  58      11.097 -11.947   8.774  1.00  0.75           H  
ATOM    880 2HG1 ILE A  58       9.975 -12.854   9.793  1.00  0.75           H  
ATOM    881 1HG2 ILE A  58      13.396 -11.754  10.304  1.00  0.75           H  
ATOM    882 2HG2 ILE A  58      14.113 -13.349  10.014  1.00  0.75           H  
ATOM    883 3HG2 ILE A  58      13.330 -12.460   8.681  1.00  0.75           H  
ATOM    884 1HD1 ILE A  58      10.152 -10.489  10.564  1.00  0.75           H  
ATOM    885 2HD1 ILE A  58      10.775 -11.591  11.785  1.00  0.75           H  
ATOM    886 3HD1 ILE A  58      11.896 -10.675  10.759  1.00  0.75           H  
ATOM    887  N   ILE A  59      11.074 -14.329   7.055  1.00  0.76           N  
ATOM    888  CA  ILE A  59      11.129 -14.089   5.621  1.00  0.76           C  
ATOM    889  C   ILE A  59      10.730 -12.659   5.313  1.00  0.76           C  
ATOM    890  O   ILE A  59       9.673 -12.171   5.731  1.00  0.76           O  
ATOM    891  CB  ILE A  59      10.219 -15.051   4.837  1.00  0.76           C  
ATOM    892  CG1 ILE A  59      10.572 -16.491   5.156  1.00  0.76           C  
ATOM    893  CG2 ILE A  59      10.378 -14.792   3.352  1.00  0.76           C  
ATOM    894  CD1 ILE A  59      11.978 -16.821   4.819  1.00  0.76           C  
ATOM    895  H   ILE A  59      10.174 -14.443   7.498  1.00  0.76           H  
ATOM    896  HA  ILE A  59      12.152 -14.234   5.279  1.00  0.76           H  
ATOM    897  HB  ILE A  59       9.182 -14.893   5.123  1.00  0.76           H  
ATOM    898 1HG1 ILE A  59      10.421 -16.677   6.222  1.00  0.76           H  
ATOM    899 2HG1 ILE A  59       9.918 -17.151   4.588  1.00  0.76           H  
ATOM    900 1HG2 ILE A  59       9.739 -15.467   2.790  1.00  0.76           H  
ATOM    901 2HG2 ILE A  59      10.101 -13.767   3.126  1.00  0.76           H  
ATOM    902 3HG2 ILE A  59      11.419 -14.959   3.074  1.00  0.76           H  
ATOM    903 1HD1 ILE A  59      12.165 -17.855   5.064  1.00  0.76           H  
ATOM    904 2HD1 ILE A  59      12.153 -16.658   3.753  1.00  0.76           H  
ATOM    905 3HD1 ILE A  59      12.625 -16.188   5.396  1.00  0.76           H  
ATOM    906  N   TRP A  60      11.563 -11.984   4.547  1.00  0.77           N  
ATOM    907  CA  TRP A  60      11.356 -10.580   4.269  1.00  0.77           C  
ATOM    908  C   TRP A  60      10.306 -10.277   3.206  1.00  0.77           C  
ATOM    909  O   TRP A  60      10.623  -9.897   2.079  1.00  0.77           O  
ATOM    910  CB  TRP A  60      12.673  -9.967   3.848  1.00  0.77           C  
ATOM    911  CG  TRP A  60      13.697  -9.925   4.936  1.00  0.77           C  
ATOM    912  CD1 TRP A  60      15.006 -10.293   4.838  1.00  0.77           C  
ATOM    913  CD2 TRP A  60      13.496  -9.534   6.310  1.00  0.77           C  
ATOM    914  NE1 TRP A  60      15.638 -10.111   6.036  1.00  0.77           N  
ATOM    915  CE2 TRP A  60      14.722  -9.653   6.951  1.00  0.77           C  
ATOM    916  CE3 TRP A  60      12.396  -9.098   7.032  1.00  0.77           C  
ATOM    917  CZ2 TRP A  60      14.875  -9.346   8.287  1.00  0.77           C  
ATOM    918  CZ3 TRP A  60      12.559  -8.809   8.370  1.00  0.77           C  
ATOM    919  CH2 TRP A  60      13.764  -8.937   8.968  1.00  0.77           C  
ATOM    920  H   TRP A  60      12.401 -12.443   4.186  1.00  0.77           H  
ATOM    921  HA  TRP A  60      11.038 -10.102   5.193  1.00  0.77           H  
ATOM    922 1HB  TRP A  60      13.089 -10.571   3.049  1.00  0.77           H  
ATOM    923 2HB  TRP A  60      12.520  -8.986   3.451  1.00  0.77           H  
ATOM    924  HD1 TRP A  60      15.479 -10.659   3.935  1.00  0.77           H  
ATOM    925  HE1 TRP A  60      16.610 -10.292   6.224  1.00  0.77           H  
ATOM    926  HE3 TRP A  60      11.427  -8.997   6.548  1.00  0.77           H  
ATOM    927  HZ2 TRP A  60      15.834  -9.441   8.805  1.00  0.77           H  
ATOM    928  HZ3 TRP A  60      11.700  -8.478   8.941  1.00  0.77           H  
ATOM    929  HH2 TRP A  60      13.855  -8.721  10.013  1.00  0.77           H  
ATOM    930  N   GLY A  61       9.048 -10.468   3.561  1.00  0.79           N  
ATOM    931  CA  GLY A  61       7.955 -10.142   2.652  1.00  0.79           C  
ATOM    932  C   GLY A  61       7.663  -8.654   2.814  1.00  0.79           C  
ATOM    933  O   GLY A  61       8.324  -7.982   3.608  1.00  0.79           O  
ATOM    934  H   GLY A  61       8.880 -10.854   4.488  1.00  0.79           H  
ATOM    935 1HA  GLY A  61       8.230 -10.366   1.621  1.00  0.79           H  
ATOM    936 2HA  GLY A  61       7.072 -10.730   2.901  1.00  0.79           H  
ATOM    937  N   GLU A  62       6.654  -8.125   2.138  1.00  0.81           N  
ATOM    938  CA  GLU A  62       6.408  -6.691   2.275  1.00  0.81           C  
ATOM    939  C   GLU A  62       5.911  -6.321   3.667  1.00  0.81           C  
ATOM    940  O   GLU A  62       6.450  -5.419   4.307  1.00  0.81           O  
ATOM    941  CB  GLU A  62       5.402  -6.250   1.221  1.00  0.81           C  
ATOM    942  CG  GLU A  62       5.930  -6.345  -0.198  1.00  0.81           C  
ATOM    943  CD  GLU A  62       6.005  -7.754  -0.708  1.00  0.81           C  
ATOM    944  OE1 GLU A  62       5.551  -8.644  -0.028  1.00  0.81           O  
ATOM    945  OE2 GLU A  62       6.520  -7.943  -1.785  1.00  0.81           O  
ATOM    946  H   GLU A  62       6.099  -8.689   1.510  1.00  0.81           H  
ATOM    947  HA  GLU A  62       7.350  -6.164   2.105  1.00  0.81           H  
ATOM    948 1HB  GLU A  62       4.501  -6.858   1.294  1.00  0.81           H  
ATOM    949 2HB  GLU A  62       5.112  -5.219   1.398  1.00  0.81           H  
ATOM    950 1HG  GLU A  62       5.264  -5.794  -0.849  1.00  0.81           H  
ATOM    951 2HG  GLU A  62       6.898  -5.879  -0.254  1.00  0.81           H  
ATOM    952  N   ASP A  63       4.932  -7.068   4.180  1.00  0.83           N  
ATOM    953  CA  ASP A  63       4.387  -6.749   5.496  1.00  0.83           C  
ATOM    954  C   ASP A  63       5.442  -6.918   6.578  1.00  0.83           C  
ATOM    955  O   ASP A  63       5.538  -6.115   7.507  1.00  0.83           O  
ATOM    956  CB  ASP A  63       3.202  -7.657   5.827  1.00  0.83           C  
ATOM    957  CG  ASP A  63       1.956  -7.365   4.995  1.00  0.83           C  
ATOM    958  OD1 ASP A  63       1.904  -6.338   4.361  1.00  0.83           O  
ATOM    959  OD2 ASP A  63       1.069  -8.181   4.999  1.00  0.83           O  
ATOM    960  H   ASP A  63       4.544  -7.824   3.635  1.00  0.83           H  
ATOM    961  HA  ASP A  63       4.057  -5.708   5.495  1.00  0.83           H  
ATOM    962 1HB  ASP A  63       3.489  -8.696   5.670  1.00  0.83           H  
ATOM    963 2HB  ASP A  63       2.951  -7.548   6.885  1.00  0.83           H  
ATOM    964  N   THR A  64       6.261  -7.959   6.420  1.00  0.84           N  
ATOM    965  CA  THR A  64       7.280  -8.269   7.405  1.00  0.84           C  
ATOM    966  C   THR A  64       8.291  -7.141   7.484  1.00  0.84           C  
ATOM    967  O   THR A  64       8.646  -6.687   8.579  1.00  0.84           O  
ATOM    968  CB  THR A  64       8.038  -9.544   7.035  1.00  0.84           C  
ATOM    969  OG1 THR A  64       7.152 -10.671   6.984  1.00  0.84           O  
ATOM    970  CG2 THR A  64       9.039  -9.779   8.045  1.00  0.84           C  
ATOM    971  H   THR A  64       6.147  -8.550   5.614  1.00  0.84           H  
ATOM    972  HA  THR A  64       6.812  -8.386   8.380  1.00  0.84           H  
ATOM    973  HB  THR A  64       8.522  -9.415   6.075  1.00  0.84           H  
ATOM    974  HG1 THR A  64       7.678 -11.471   6.808  1.00  0.84           H  
ATOM    975 1HG2 THR A  64       9.590 -10.662   7.785  1.00  0.84           H  
ATOM    976 2HG2 THR A  64       9.690  -8.929   8.082  1.00  0.84           H  
ATOM    977 3HG2 THR A  64       8.549  -9.908   9.006  1.00  0.84           H  
ATOM    978  N   LEU A  65       8.742  -6.673   6.326  1.00  0.85           N  
ATOM    979  CA  LEU A  65       9.688  -5.581   6.286  1.00  0.85           C  
ATOM    980  C   LEU A  65       9.089  -4.307   6.852  1.00  0.85           C  
ATOM    981  O   LEU A  65       9.775  -3.566   7.553  1.00  0.85           O  
ATOM    982  CB  LEU A  65      10.151  -5.375   4.864  1.00  0.85           C  
ATOM    983  CG  LEU A  65      11.049  -6.451   4.334  1.00  0.85           C  
ATOM    984  CD1 LEU A  65      11.192  -6.280   2.861  1.00  0.85           C  
ATOM    985  CD2 LEU A  65      12.400  -6.326   5.026  1.00  0.85           C  
ATOM    986  H   LEU A  65       8.433  -7.089   5.444  1.00  0.85           H  
ATOM    987  HA  LEU A  65      10.549  -5.859   6.887  1.00  0.85           H  
ATOM    988 1HB  LEU A  65       9.274  -5.304   4.212  1.00  0.85           H  
ATOM    989 2HB  LEU A  65      10.700  -4.455   4.827  1.00  0.85           H  
ATOM    990  HG  LEU A  65      10.618  -7.430   4.529  1.00  0.85           H  
ATOM    991 1HD1 LEU A  65      11.827  -7.047   2.450  1.00  0.85           H  
ATOM    992 2HD1 LEU A  65      10.203  -6.368   2.427  1.00  0.85           H  
ATOM    993 3HD1 LEU A  65      11.610  -5.304   2.637  1.00  0.85           H  
ATOM    994 1HD2 LEU A  65      13.074  -7.080   4.656  1.00  0.85           H  
ATOM    995 2HD2 LEU A  65      12.818  -5.344   4.822  1.00  0.85           H  
ATOM    996 3HD2 LEU A  65      12.275  -6.443   6.098  1.00  0.85           H  
ATOM    997  N   MET A  66       7.809  -4.039   6.583  1.00  0.85           N  
ATOM    998  CA  MET A  66       7.207  -2.837   7.139  1.00  0.85           C  
ATOM    999  C   MET A  66       7.244  -2.882   8.674  1.00  0.85           C  
ATOM   1000  O   MET A  66       7.619  -1.900   9.323  1.00  0.85           O  
ATOM   1001  CB  MET A  66       5.783  -2.660   6.600  1.00  0.85           C  
ATOM   1002  CG  MET A  66       5.736  -2.298   5.090  1.00  0.85           C  
ATOM   1003  SD  MET A  66       4.082  -2.152   4.396  1.00  0.85           S  
ATOM   1004  CE  MET A  66       4.441  -2.164   2.616  1.00  0.85           C  
ATOM   1005  H   MET A  66       7.264  -4.656   5.976  1.00  0.85           H  
ATOM   1006  HA  MET A  66       7.800  -1.981   6.821  1.00  0.85           H  
ATOM   1007 1HB  MET A  66       5.226  -3.586   6.740  1.00  0.85           H  
ATOM   1008 2HB  MET A  66       5.274  -1.884   7.146  1.00  0.85           H  
ATOM   1009 1HG  MET A  66       6.252  -1.349   4.935  1.00  0.85           H  
ATOM   1010 2HG  MET A  66       6.255  -3.054   4.536  1.00  0.85           H  
ATOM   1011 1HE  MET A  66       3.512  -2.087   2.054  1.00  0.85           H  
ATOM   1012 2HE  MET A  66       5.080  -1.340   2.363  1.00  0.85           H  
ATOM   1013 3HE  MET A  66       4.939  -3.095   2.360  1.00  0.85           H  
ATOM   1014  N   GLU A  67       6.887  -4.030   9.262  1.00  0.87           N  
ATOM   1015  CA  GLU A  67       6.926  -4.133  10.722  1.00  0.87           C  
ATOM   1016  C   GLU A  67       8.361  -4.006  11.250  1.00  0.87           C  
ATOM   1017  O   GLU A  67       8.620  -3.309  12.240  1.00  0.87           O  
ATOM   1018  CB  GLU A  67       6.313  -5.467  11.175  1.00  0.87           C  
ATOM   1019  CG  GLU A  67       4.790  -5.576  11.010  1.00  0.87           C  
ATOM   1020  CD  GLU A  67       4.229  -6.916  11.476  1.00  0.87           C  
ATOM   1021  OE1 GLU A  67       4.989  -7.844  11.629  1.00  0.87           O  
ATOM   1022  OE2 GLU A  67       3.039  -6.996  11.693  1.00  0.87           O  
ATOM   1023  H   GLU A  67       6.574  -4.819   8.693  1.00  0.87           H  
ATOM   1024  HA  GLU A  67       6.336  -3.320  11.143  1.00  0.87           H  
ATOM   1025 1HB  GLU A  67       6.765  -6.278  10.602  1.00  0.87           H  
ATOM   1026 2HB  GLU A  67       6.540  -5.636  12.191  1.00  0.87           H  
ATOM   1027 1HG  GLU A  67       4.317  -4.775  11.577  1.00  0.87           H  
ATOM   1028 2HG  GLU A  67       4.545  -5.433   9.956  1.00  0.87           H  
ATOM   1029  N   TYR A  68       9.299  -4.616  10.538  1.00  0.88           N  
ATOM   1030  CA  TYR A  68      10.698  -4.587  10.909  1.00  0.88           C  
ATOM   1031  C   TYR A  68      11.200  -3.143  10.900  1.00  0.88           C  
ATOM   1032  O   TYR A  68      11.862  -2.715  11.835  1.00  0.88           O  
ATOM   1033  CB  TYR A  68      11.477  -5.533  10.010  1.00  0.88           C  
ATOM   1034  CG  TYR A  68      12.893  -5.743  10.346  1.00  0.88           C  
ATOM   1035  CD1 TYR A  68      13.198  -6.513  11.448  1.00  0.88           C  
ATOM   1036  CD2 TYR A  68      13.889  -5.247   9.539  1.00  0.88           C  
ATOM   1037  CE1 TYR A  68      14.503  -6.776  11.767  1.00  0.88           C  
ATOM   1038  CE2 TYR A  68      15.201  -5.518   9.844  1.00  0.88           C  
ATOM   1039  CZ  TYR A  68      15.512  -6.281  10.954  1.00  0.88           C  
ATOM   1040  OH  TYR A  68      16.821  -6.554  11.256  1.00  0.88           O  
ATOM   1041  H   TYR A  68       9.023  -5.170   9.727  1.00  0.88           H  
ATOM   1042  HA  TYR A  68      10.790  -4.952  11.929  1.00  0.88           H  
ATOM   1043 1HB  TYR A  68      10.981  -6.502  10.012  1.00  0.88           H  
ATOM   1044 2HB  TYR A  68      11.432  -5.159   8.991  1.00  0.88           H  
ATOM   1045  HD1 TYR A  68      12.396  -6.903  12.061  1.00  0.88           H  
ATOM   1046  HD2 TYR A  68      13.637  -4.654   8.660  1.00  0.88           H  
ATOM   1047  HE1 TYR A  68      14.737  -7.375  12.644  1.00  0.88           H  
ATOM   1048  HE2 TYR A  68      15.990  -5.136   9.206  1.00  0.88           H  
ATOM   1049  HH  TYR A  68      17.388  -6.166  10.583  1.00  0.88           H  
ATOM   1050  N   LEU A  69      10.842  -2.364   9.871  1.00  0.90           N  
ATOM   1051  CA  LEU A  69      11.272  -0.966   9.822  1.00  0.90           C  
ATOM   1052  C   LEU A  69      10.759  -0.171  11.015  1.00  0.90           C  
ATOM   1053  O   LEU A  69      11.487   0.672  11.546  1.00  0.90           O  
ATOM   1054  CB  LEU A  69      10.718  -0.238   8.582  1.00  0.90           C  
ATOM   1055  CG  LEU A  69      11.270  -0.561   7.197  1.00  0.90           C  
ATOM   1056  CD1 LEU A  69      10.405   0.178   6.157  1.00  0.90           C  
ATOM   1057  CD2 LEU A  69      12.715  -0.107   7.111  1.00  0.90           C  
ATOM   1058  H   LEU A  69      10.297  -2.756   9.109  1.00  0.90           H  
ATOM   1059  HA  LEU A  69      12.355  -0.934   9.816  1.00  0.90           H  
ATOM   1060 1HB  LEU A  69       9.651  -0.441   8.538  1.00  0.90           H  
ATOM   1061 2HB  LEU A  69      10.843   0.836   8.741  1.00  0.90           H  
ATOM   1062  HG  LEU A  69      11.210  -1.628   7.007  1.00  0.90           H  
ATOM   1063 1HD1 LEU A  69      10.776  -0.029   5.161  1.00  0.90           H  
ATOM   1064 2HD1 LEU A  69       9.372  -0.155   6.233  1.00  0.90           H  
ATOM   1065 3HD1 LEU A  69      10.453   1.249   6.345  1.00  0.90           H  
ATOM   1066 1HD2 LEU A  69      13.107  -0.324   6.116  1.00  0.90           H  
ATOM   1067 2HD2 LEU A  69      12.769   0.967   7.298  1.00  0.90           H  
ATOM   1068 3HD2 LEU A  69      13.304  -0.636   7.859  1.00  0.90           H  
ATOM   1069  N   GLU A  70       9.528  -0.445  11.470  1.00  0.90           N  
ATOM   1070  CA  GLU A  70       9.013   0.306  12.611  1.00  0.90           C  
ATOM   1071  C   GLU A  70       9.971   0.175  13.792  1.00  0.90           C  
ATOM   1072  O   GLU A  70      10.276   1.170  14.450  1.00  0.90           O  
ATOM   1073  CB  GLU A  70       7.605  -0.149  13.018  1.00  0.90           C  
ATOM   1074  CG  GLU A  70       7.016   0.672  14.183  1.00  0.90           C  
ATOM   1075  CD  GLU A  70       5.598   0.290  14.586  1.00  0.90           C  
ATOM   1076  OE1 GLU A  70       4.991  -0.519  13.926  1.00  0.90           O  
ATOM   1077  OE2 GLU A  70       5.139   0.806  15.583  1.00  0.90           O  
ATOM   1078  H   GLU A  70       8.949  -1.142  10.994  1.00  0.90           H  
ATOM   1079  HA  GLU A  70       8.965   1.359  12.335  1.00  0.90           H  
ATOM   1080 1HB  GLU A  70       6.933  -0.081  12.164  1.00  0.90           H  
ATOM   1081 2HB  GLU A  70       7.635  -1.192  13.327  1.00  0.90           H  
ATOM   1082 1HG  GLU A  70       7.671   0.556  15.047  1.00  0.90           H  
ATOM   1083 2HG  GLU A  70       7.029   1.724  13.896  1.00  0.90           H  
ATOM   1084  N   ASN A  71      10.431  -1.053  14.065  1.00  0.88           N  
ATOM   1085  CA  ASN A  71      11.459  -1.258  15.093  1.00  0.88           C  
ATOM   1086  C   ASN A  71      12.065  -2.663  15.015  1.00  0.88           C  
ATOM   1087  O   ASN A  71      11.527  -3.590  15.623  1.00  0.88           O  
ATOM   1088  CB  ASN A  71      10.968  -0.996  16.493  1.00  0.88           C  
ATOM   1089  CG  ASN A  71      12.130  -1.031  17.518  1.00  0.88           C  
ATOM   1090  OD1 ASN A  71      13.160  -1.728  17.380  1.00  0.88           O  
ATOM   1091  ND2 ASN A  71      11.965  -0.256  18.566  1.00  0.88           N  
ATOM   1092  H   ASN A  71      10.086  -1.832  13.492  1.00  0.88           H  
ATOM   1093  HA  ASN A  71      12.231  -0.527  14.934  1.00  0.88           H  
ATOM   1094 1HB  ASN A  71      10.479  -0.029  16.563  1.00  0.88           H  
ATOM   1095 2HB  ASN A  71      10.238  -1.750  16.756  1.00  0.88           H  
ATOM   1096 1HD2 ASN A  71      12.671  -0.214  19.275  1.00  0.88           H  
ATOM   1097 2HD2 ASN A  71      11.140   0.298  18.652  1.00  0.88           H  
ATOM   1098  N   PRO A  72      13.235  -2.849  14.383  1.00  0.85           N  
ATOM   1099  CA  PRO A  72      13.899  -4.117  14.162  1.00  0.85           C  
ATOM   1100  C   PRO A  72      14.086  -4.971  15.408  1.00  0.85           C  
ATOM   1101  O   PRO A  72      14.062  -6.202  15.330  1.00  0.85           O  
ATOM   1102  CB  PRO A  72      15.275  -3.668  13.637  1.00  0.85           C  
ATOM   1103  CG  PRO A  72      15.010  -2.374  12.961  1.00  0.85           C  
ATOM   1104  CD  PRO A  72      13.969  -1.705  13.825  1.00  0.85           C  
ATOM   1105  HA  PRO A  72      13.335  -4.660  13.401  1.00  0.85           H  
ATOM   1106 1HB  PRO A  72      15.979  -3.569  14.476  1.00  0.85           H  
ATOM   1107 2HB  PRO A  72      15.698  -4.412  12.971  1.00  0.85           H  
ATOM   1108 1HG  PRO A  72      15.940  -1.791  12.870  1.00  0.85           H  
ATOM   1109 2HG  PRO A  72      14.645  -2.561  11.937  1.00  0.85           H  
ATOM   1110 1HD  PRO A  72      14.445  -1.152  14.638  1.00  0.85           H  
ATOM   1111 2HD  PRO A  72      13.328  -1.080  13.171  1.00  0.85           H  
ATOM   1112  N   LYS A  73      14.207  -4.340  16.575  1.00  0.81           N  
ATOM   1113  CA  LYS A  73      14.490  -5.088  17.792  1.00  0.81           C  
ATOM   1114  C   LYS A  73      13.271  -5.719  18.429  1.00  0.81           C  
ATOM   1115  O   LYS A  73      13.385  -6.466  19.400  1.00  0.81           O  
ATOM   1116  CB  LYS A  73      15.259  -4.214  18.771  1.00  0.81           C  
ATOM   1117  CG  LYS A  73      16.657  -3.901  18.256  1.00  0.81           C  
ATOM   1118  CD  LYS A  73      17.484  -3.084  19.221  1.00  0.81           C  
ATOM   1119  CE  LYS A  73      18.886  -2.837  18.652  1.00  0.81           C  
ATOM   1120  NZ  LYS A  73      19.737  -2.053  19.586  1.00  0.81           N  
ATOM   1121  H   LYS A  73      14.101  -3.328  16.642  1.00  0.81           H  
ATOM   1122  HA  LYS A  73      15.161  -5.902  17.521  1.00  0.81           H  
ATOM   1123 1HB  LYS A  73      14.725  -3.278  18.929  1.00  0.81           H  
ATOM   1124 2HB  LYS A  73      15.348  -4.718  19.733  1.00  0.81           H  
ATOM   1125 1HG  LYS A  73      17.168  -4.848  18.092  1.00  0.81           H  
ATOM   1126 2HG  LYS A  73      16.589  -3.376  17.303  1.00  0.81           H  
ATOM   1127 1HD  LYS A  73      16.997  -2.126  19.407  1.00  0.81           H  
ATOM   1128 2HD  LYS A  73      17.574  -3.620  20.166  1.00  0.81           H  
ATOM   1129 1HE  LYS A  73      19.369  -3.799  18.456  1.00  0.81           H  
ATOM   1130 2HE  LYS A  73      18.799  -2.290  17.711  1.00  0.81           H  
ATOM   1131 1HZ  LYS A  73      20.649  -1.919  19.167  1.00  0.81           H  
ATOM   1132 2HZ  LYS A  73      19.311  -1.156  19.768  1.00  0.81           H  
ATOM   1133 3HZ  LYS A  73      19.835  -2.565  20.451  1.00  0.81           H  
ATOM   1134  N   LYS A  74      12.098  -5.455  17.870  1.00  0.78           N  
ATOM   1135  CA  LYS A  74      10.897  -6.096  18.371  1.00  0.78           C  
ATOM   1136  C   LYS A  74      10.710  -7.426  17.648  1.00  0.78           C  
ATOM   1137  O   LYS A  74       9.814  -8.203  17.978  1.00  0.78           O  
ATOM   1138  CB  LYS A  74       9.663  -5.225  18.179  1.00  0.78           C  
ATOM   1139  CG  LYS A  74       9.635  -3.944  18.984  1.00  0.78           C  
ATOM   1140  CD  LYS A  74       8.333  -3.184  18.724  1.00  0.78           C  
ATOM   1141  CE  LYS A  74       8.251  -1.890  19.523  1.00  0.78           C  
ATOM   1142  NZ  LYS A  74       6.977  -1.154  19.251  1.00  0.78           N  
ATOM   1143  H   LYS A  74      12.030  -4.814  17.077  1.00  0.78           H  
ATOM   1144  HA  LYS A  74      11.017  -6.301  19.434  1.00  0.78           H  
ATOM   1145 1HB  LYS A  74       9.612  -4.924  17.145  1.00  0.78           H  
ATOM   1146 2HB  LYS A  74       8.766  -5.799  18.399  1.00  0.78           H  
ATOM   1147 1HG  LYS A  74       9.718  -4.175  20.045  1.00  0.78           H  
ATOM   1148 2HG  LYS A  74      10.482  -3.325  18.695  1.00  0.78           H  
ATOM   1149 1HD  LYS A  74       8.259  -2.952  17.659  1.00  0.78           H  
ATOM   1150 2HD  LYS A  74       7.489  -3.817  18.994  1.00  0.78           H  
ATOM   1151 1HE  LYS A  74       8.308  -2.121  20.586  1.00  0.78           H  
ATOM   1152 2HE  LYS A  74       9.092  -1.251  19.255  1.00  0.78           H  
ATOM   1153 1HZ  LYS A  74       6.953  -0.301  19.792  1.00  0.78           H  
ATOM   1154 2HZ  LYS A  74       6.923  -0.927  18.262  1.00  0.78           H  
ATOM   1155 3HZ  LYS A  74       6.189  -1.732  19.504  1.00  0.78           H  
ATOM   1156  N   TYR A  75      11.555  -7.677  16.640  1.00  0.75           N  
ATOM   1157  CA  TYR A  75      11.458  -8.882  15.842  1.00  0.75           C  
ATOM   1158  C   TYR A  75      12.746  -9.672  16.026  1.00  0.75           C  
ATOM   1159  O   TYR A  75      12.729 -10.891  16.262  1.00  0.75           O  
ATOM   1160  CB  TYR A  75      11.209  -8.467  14.394  1.00  0.75           C  
ATOM   1161  CG  TYR A  75       9.991  -7.605  14.375  1.00  0.75           C  
ATOM   1162  CD1 TYR A  75      10.141  -6.232  14.421  1.00  0.75           C  
ATOM   1163  CD2 TYR A  75       8.732  -8.167  14.407  1.00  0.75           C  
ATOM   1164  CE1 TYR A  75       9.036  -5.421  14.507  1.00  0.75           C  
ATOM   1165  CE2 TYR A  75       7.622  -7.355  14.493  1.00  0.75           C  
ATOM   1166  CZ  TYR A  75       7.773  -5.987  14.555  1.00  0.75           C  
ATOM   1167  OH  TYR A  75       6.660  -5.181  14.672  1.00  0.75           O  
ATOM   1168  H   TYR A  75      12.293  -7.018  16.410  1.00  0.75           H  
ATOM   1169  HA  TYR A  75      10.627  -9.489  16.198  1.00  0.75           H  
ATOM   1170 1HB  TYR A  75      12.057  -7.898  14.023  1.00  0.75           H  
ATOM   1171 2HB  TYR A  75      11.056  -9.336  13.754  1.00  0.75           H  
ATOM   1172  HD1 TYR A  75      11.139  -5.792  14.410  1.00  0.75           H  
ATOM   1173  HD2 TYR A  75       8.615  -9.250  14.382  1.00  0.75           H  
ATOM   1174  HE1 TYR A  75       9.160  -4.337  14.557  1.00  0.75           H  
ATOM   1175  HE2 TYR A  75       6.622  -7.795  14.531  1.00  0.75           H  
ATOM   1176  HH  TYR A  75       5.866  -5.719  14.587  1.00  0.75           H  
ATOM   1177  N   ILE A  76      13.868  -8.957  15.964  1.00  0.75           N  
ATOM   1178  CA  ILE A  76      15.184  -9.537  16.142  1.00  0.75           C  
ATOM   1179  C   ILE A  76      16.019  -8.722  17.151  1.00  0.75           C  
ATOM   1180  O   ILE A  76      16.876  -7.947  16.737  1.00  0.75           O  
ATOM   1181  CB  ILE A  76      15.923  -9.592  14.795  1.00  0.75           C  
ATOM   1182  CG1 ILE A  76      15.054 -10.296  13.707  1.00  0.75           C  
ATOM   1183  CG2 ILE A  76      17.205 -10.292  14.985  1.00  0.75           C  
ATOM   1184  CD1 ILE A  76      15.675 -10.320  12.335  1.00  0.75           C  
ATOM   1185  H   ILE A  76      13.821  -7.962  15.771  1.00  0.75           H  
ATOM   1186  HA  ILE A  76      15.077 -10.556  16.503  1.00  0.75           H  
ATOM   1187  HB  ILE A  76      16.120  -8.574  14.451  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  76      14.871 -11.316  14.020  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  76      14.107  -9.778  13.616  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  76      17.732 -10.315  14.053  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  76      17.805  -9.783  15.733  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  76      16.990 -11.296  15.315  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  76      15.016 -10.823  11.641  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  76      15.858  -9.312  11.985  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  76      16.613 -10.850  12.379  1.00  0.75           H  
ATOM   1196  N   PRO A  77      15.789  -8.878  18.473  1.00  0.77           N  
ATOM   1197  CA  PRO A  77      16.409  -8.136  19.571  1.00  0.77           C  
ATOM   1198  C   PRO A  77      17.930  -8.042  19.520  1.00  0.77           C  
ATOM   1199  O   PRO A  77      18.509  -6.958  19.475  1.00  0.77           O  
ATOM   1200  CB  PRO A  77      15.966  -8.960  20.791  1.00  0.77           C  
ATOM   1201  CG  PRO A  77      14.644  -9.520  20.386  1.00  0.77           C  
ATOM   1202  CD  PRO A  77      14.823  -9.896  18.943  1.00  0.77           C  
ATOM   1203  HA  PRO A  77      15.967  -7.131  19.612  1.00  0.77           H  
ATOM   1204 1HB  PRO A  77      16.701  -9.733  21.035  1.00  0.77           H  
ATOM   1205 2HB  PRO A  77      15.891  -8.304  21.672  1.00  0.77           H  
ATOM   1206 1HG  PRO A  77      14.378 -10.376  21.017  1.00  0.77           H  
ATOM   1207 2HG  PRO A  77      13.853  -8.762  20.524  1.00  0.77           H  
ATOM   1208 1HD  PRO A  77      15.233 -10.909  18.841  1.00  0.77           H  
ATOM   1209 2HD  PRO A  77      13.856  -9.788  18.477  1.00  0.77           H  
ATOM   1210  N   GLY A  78      18.599  -9.197  19.500  1.00  0.84           N  
ATOM   1211  CA  GLY A  78      20.066  -9.251  19.559  1.00  0.84           C  
ATOM   1212  C   GLY A  78      20.742  -8.993  18.219  1.00  0.84           C  
ATOM   1213  O   GLY A  78      21.541  -9.811  17.750  1.00  0.84           O  
ATOM   1214  H   GLY A  78      18.086 -10.064  19.489  1.00  0.84           H  
ATOM   1215 1HA  GLY A  78      20.417  -8.517  20.285  1.00  0.84           H  
ATOM   1216 2HA  GLY A  78      20.371 -10.227  19.934  1.00  0.84           H  
ATOM   1217  N   THR A  79      20.443  -7.845  17.637  1.00  0.96           N  
ATOM   1218  CA  THR A  79      20.944  -7.466  16.329  1.00  0.96           C  
ATOM   1219  C   THR A  79      21.894  -6.297  16.412  1.00  0.96           C  
ATOM   1220  O   THR A  79      21.759  -5.424  17.266  1.00  0.96           O  
ATOM   1221  CB  THR A  79      19.807  -7.075  15.375  1.00  0.96           C  
ATOM   1222  OG1 THR A  79      20.351  -6.834  14.065  1.00  0.96           O  
ATOM   1223  CG2 THR A  79      19.112  -5.822  15.867  1.00  0.96           C  
ATOM   1224  H   THR A  79      19.800  -7.237  18.142  1.00  0.96           H  
ATOM   1225  HA  THR A  79      21.476  -8.312  15.901  1.00  0.96           H  
ATOM   1226  HB  THR A  79      19.091  -7.884  15.318  1.00  0.96           H  
ATOM   1227  HG1 THR A  79      19.615  -6.704  13.448  1.00  0.96           H  
ATOM   1228 1HG2 THR A  79      18.303  -5.558  15.184  1.00  0.96           H  
ATOM   1229 2HG2 THR A  79      18.705  -6.018  16.854  1.00  0.96           H  
ATOM   1230 3HG2 THR A  79      19.825  -4.997  15.922  1.00  0.96           H  
ATOM   1231  N   LYS A  80      22.846  -6.272  15.492  1.00  1.14           N  
ATOM   1232  CA  LYS A  80      23.771  -5.161  15.358  1.00  1.14           C  
ATOM   1233  C   LYS A  80      23.250  -4.095  14.400  1.00  1.14           C  
ATOM   1234  O   LYS A  80      23.907  -3.076  14.180  1.00  1.14           O  
ATOM   1235  CB  LYS A  80      25.147  -5.651  14.914  1.00  1.14           C  
ATOM   1236  CG  LYS A  80      25.875  -6.485  15.955  1.00  1.14           C  
ATOM   1237  CD  LYS A  80      27.240  -6.936  15.457  1.00  1.14           C  
ATOM   1238  CE  LYS A  80      27.980  -7.741  16.518  1.00  1.14           C  
ATOM   1239  NZ  LYS A  80      29.316  -8.190  16.040  1.00  1.14           N  
ATOM   1240  H   LYS A  80      22.906  -7.042  14.841  1.00  1.14           H  
ATOM   1241  HA  LYS A  80      23.882  -4.692  16.335  1.00  1.14           H  
ATOM   1242 1HB  LYS A  80      25.045  -6.252  14.009  1.00  1.14           H  
ATOM   1243 2HB  LYS A  80      25.775  -4.794  14.670  1.00  1.14           H  
ATOM   1244 1HG  LYS A  80      26.016  -5.881  16.851  1.00  1.14           H  
ATOM   1245 2HG  LYS A  80      25.285  -7.336  16.223  1.00  1.14           H  
ATOM   1246 1HD  LYS A  80      27.115  -7.556  14.567  1.00  1.14           H  
ATOM   1247 2HD  LYS A  80      27.837  -6.064  15.191  1.00  1.14           H  
ATOM   1248 1HE  LYS A  80      28.110  -7.125  17.406  1.00  1.14           H  
ATOM   1249 2HE  LYS A  80      27.386  -8.617  16.779  1.00  1.14           H  
ATOM   1250 1HZ  LYS A  80      29.774  -8.719  16.769  1.00  1.14           H  
ATOM   1251 2HZ  LYS A  80      29.203  -8.772  15.222  1.00  1.14           H  
ATOM   1252 3HZ  LYS A  80      29.878  -7.384  15.805  1.00  1.14           H  
ATOM   1253  N   MET A  81      22.083  -4.331  13.800  1.00  1.36           N  
ATOM   1254  CA  MET A  81      21.549  -3.355  12.864  1.00  1.36           C  
ATOM   1255  C   MET A  81      21.226  -2.042  13.560  1.00  1.36           C  
ATOM   1256  O   MET A  81      20.623  -2.017  14.636  1.00  1.36           O  
ATOM   1257  CB  MET A  81      20.299  -3.889  12.166  1.00  1.36           C  
ATOM   1258  CG  MET A  81      19.737  -2.952  11.096  1.00  1.36           C  
ATOM   1259  SD  MET A  81      18.340  -3.637  10.215  1.00  1.36           S  
ATOM   1260  CE  MET A  81      19.158  -4.887   9.218  1.00  1.36           C  
ATOM   1261  H   MET A  81      21.561  -5.184  13.991  1.00  1.36           H  
ATOM   1262  HA  MET A  81      22.309  -3.150  12.110  1.00  1.36           H  
ATOM   1263 1HB  MET A  81      20.523  -4.848  11.699  1.00  1.36           H  
ATOM   1264 2HB  MET A  81      19.516  -4.059  12.907  1.00  1.36           H  
ATOM   1265 1HG  MET A  81      19.406  -2.030  11.569  1.00  1.36           H  
ATOM   1266 2HG  MET A  81      20.513  -2.702  10.374  1.00  1.36           H  
ATOM   1267 1HE  MET A  81      18.424  -5.402   8.600  1.00  1.36           H  
ATOM   1268 2HE  MET A  81      19.899  -4.410   8.574  1.00  1.36           H  
ATOM   1269 3HE  MET A  81      19.656  -5.606   9.868  1.00  1.36           H  
ATOM   1270  N   ILE A  82      21.589  -0.950  12.906  1.00  1.57           N  
ATOM   1271  CA  ILE A  82      21.302   0.387  13.390  1.00  1.57           C  
ATOM   1272  C   ILE A  82      19.836   0.714  13.188  1.00  1.57           C  
ATOM   1273  O   ILE A  82      19.285   0.506  12.108  1.00  1.57           O  
ATOM   1274  CB  ILE A  82      22.184   1.408  12.668  1.00  1.57           C  
ATOM   1275  CG1 ILE A  82      23.656   1.149  13.034  1.00  1.57           C  
ATOM   1276  CG2 ILE A  82      21.749   2.841  12.972  1.00  1.57           C  
ATOM   1277  CD1 ILE A  82      24.648   1.927  12.202  1.00  1.57           C  
ATOM   1278  H   ILE A  82      22.092  -1.054  12.039  1.00  1.57           H  
ATOM   1279  HA  ILE A  82      21.521   0.427  14.455  1.00  1.57           H  
ATOM   1280  HB  ILE A  82      22.093   1.238  11.617  1.00  1.57           H  
ATOM   1281 1HG1 ILE A  82      23.803   1.410  14.081  1.00  1.57           H  
ATOM   1282 2HG1 ILE A  82      23.868   0.083  12.911  1.00  1.57           H  
ATOM   1283 1HG2 ILE A  82      22.383   3.535  12.422  1.00  1.57           H  
ATOM   1284 2HG2 ILE A  82      20.712   2.986  12.664  1.00  1.57           H  
ATOM   1285 3HG2 ILE A  82      21.840   3.034  14.041  1.00  1.57           H  
ATOM   1286 1HD1 ILE A  82      25.659   1.685  12.526  1.00  1.57           H  
ATOM   1287 2HD1 ILE A  82      24.541   1.661  11.162  1.00  1.57           H  
ATOM   1288 3HD1 ILE A  82      24.471   2.996  12.326  1.00  1.57           H  
ATOM   1289  N   PHE A  83      19.198   1.215  14.234  1.00  1.69           N  
ATOM   1290  CA  PHE A  83      17.787   1.534  14.144  1.00  1.69           C  
ATOM   1291  C   PHE A  83      17.516   2.874  13.498  1.00  1.69           C  
ATOM   1292  O   PHE A  83      17.818   3.932  14.052  1.00  1.69           O  
ATOM   1293  CB  PHE A  83      17.131   1.495  15.526  1.00  1.69           C  
ATOM   1294  CG  PHE A  83      15.645   1.820  15.515  1.00  1.69           C  
ATOM   1295  CD1 PHE A  83      14.854   1.522  14.424  1.00  1.69           C  
ATOM   1296  CD2 PHE A  83      15.044   2.421  16.611  1.00  1.69           C  
ATOM   1297  CE1 PHE A  83      13.521   1.819  14.415  1.00  1.69           C  
ATOM   1298  CE2 PHE A  83      13.697   2.713  16.603  1.00  1.69           C  
ATOM   1299  CZ  PHE A  83      12.943   2.411  15.502  1.00  1.69           C  
ATOM   1300  H   PHE A  83      19.696   1.365  15.097  1.00  1.69           H  
ATOM   1301  HA  PHE A  83      17.311   0.769  13.530  1.00  1.69           H  
ATOM   1302 1HB  PHE A  83      17.258   0.504  15.961  1.00  1.69           H  
ATOM   1303 2HB  PHE A  83      17.627   2.208  16.182  1.00  1.69           H  
ATOM   1304  HD1 PHE A  83      15.300   1.048  13.553  1.00  1.69           H  
ATOM   1305  HD2 PHE A  83      15.648   2.663  17.486  1.00  1.69           H  
ATOM   1306  HE1 PHE A  83      12.909   1.579  13.534  1.00  1.69           H  
ATOM   1307  HE2 PHE A  83      13.236   3.183  17.467  1.00  1.69           H  
ATOM   1308  HZ  PHE A  83      11.884   2.639  15.485  1.00  1.69           H  
ATOM   1309  N   VAL A  84      16.940   2.800  12.312  1.00  1.69           N  
ATOM   1310  CA  VAL A  84      16.560   3.955  11.541  1.00  1.69           C  
ATOM   1311  C   VAL A  84      15.058   4.103  11.787  1.00  1.69           C  
ATOM   1312  O   VAL A  84      14.270   3.242  11.399  1.00  1.69           O  
ATOM   1313  CB  VAL A  84      16.892   3.715  10.058  1.00  1.69           C  
ATOM   1314  CG1 VAL A  84      16.496   4.885   9.246  1.00  1.69           C  
ATOM   1315  CG2 VAL A  84      18.407   3.444   9.908  1.00  1.69           C  
ATOM   1316  H   VAL A  84      16.764   1.883  11.930  1.00  1.69           H  
ATOM   1317  HA  VAL A  84      17.087   4.837  11.902  1.00  1.69           H  
ATOM   1318  HB  VAL A  84      16.323   2.858   9.700  1.00  1.69           H  
ATOM   1319 1HG1 VAL A  84      16.725   4.679   8.203  1.00  1.69           H  
ATOM   1320 2HG1 VAL A  84      15.449   5.064   9.358  1.00  1.69           H  
ATOM   1321 3HG1 VAL A  84      17.049   5.762   9.577  1.00  1.69           H  
ATOM   1322 1HG2 VAL A  84      18.644   3.266   8.857  1.00  1.69           H  
ATOM   1323 2HG2 VAL A  84      18.970   4.308  10.262  1.00  1.69           H  
ATOM   1324 3HG2 VAL A  84      18.687   2.567  10.495  1.00  1.69           H  
ATOM   1325  N   GLY A  85      14.659   5.192  12.445  1.00  1.55           N  
ATOM   1326  CA  GLY A  85      13.292   5.359  12.964  1.00  1.55           C  
ATOM   1327  C   GLY A  85      12.167   5.625  11.967  1.00  1.55           C  
ATOM   1328  O   GLY A  85      11.386   6.571  12.117  1.00  1.55           O  
ATOM   1329  H   GLY A  85      15.352   5.889  12.674  1.00  1.55           H  
ATOM   1330 1HA  GLY A  85      13.033   4.467  13.526  1.00  1.55           H  
ATOM   1331 2HA  GLY A  85      13.304   6.165  13.696  1.00  1.55           H  
ATOM   1332  N   ILE A  86      12.025   4.767  10.980  1.00  1.35           N  
ATOM   1333  CA  ILE A  86      10.952   4.965  10.029  1.00  1.35           C  
ATOM   1334  C   ILE A  86       9.715   4.304  10.593  1.00  1.35           C  
ATOM   1335  O   ILE A  86       9.455   3.129  10.357  1.00  1.35           O  
ATOM   1336  CB  ILE A  86      11.315   4.381   8.660  1.00  1.35           C  
ATOM   1337  CG1 ILE A  86      12.581   5.034   8.181  1.00  1.35           C  
ATOM   1338  CG2 ILE A  86      10.215   4.621   7.682  1.00  1.35           C  
ATOM   1339  CD1 ILE A  86      13.149   4.434   6.958  1.00  1.35           C  
ATOM   1340  H   ILE A  86      12.673   3.985  10.919  1.00  1.35           H  
ATOM   1341  HA  ILE A  86      10.759   6.032   9.910  1.00  1.35           H  
ATOM   1342  HB  ILE A  86      11.499   3.309   8.761  1.00  1.35           H  
ATOM   1343 1HG1 ILE A  86      12.376   6.088   7.982  1.00  1.35           H  
ATOM   1344 2HG1 ILE A  86      13.305   4.968   8.970  1.00  1.35           H  
ATOM   1345 1HG2 ILE A  86      10.472   4.212   6.705  1.00  1.35           H  
ATOM   1346 2HG2 ILE A  86       9.321   4.178   8.033  1.00  1.35           H  
ATOM   1347 3HG2 ILE A  86      10.066   5.679   7.608  1.00  1.35           H  
ATOM   1348 1HD1 ILE A  86      14.058   4.968   6.684  1.00  1.35           H  
ATOM   1349 2HD1 ILE A  86      13.379   3.384   7.135  1.00  1.35           H  
ATOM   1350 3HD1 ILE A  86      12.420   4.521   6.157  1.00  1.35           H  
ATOM   1351  N   LYS A  87       8.941   5.096  11.326  1.00  1.14           N  
ATOM   1352  CA  LYS A  87       7.776   4.573  12.035  1.00  1.14           C  
ATOM   1353  C   LYS A  87       6.437   4.890  11.370  1.00  1.14           C  
ATOM   1354  O   LYS A  87       5.534   4.054  11.372  1.00  1.14           O  
ATOM   1355  CB  LYS A  87       7.767   5.101  13.468  1.00  1.14           C  
ATOM   1356  CG  LYS A  87       8.933   4.614  14.336  1.00  1.14           C  
ATOM   1357  CD  LYS A  87       8.810   5.162  15.753  1.00  1.14           C  
ATOM   1358  CE  LYS A  87       9.952   4.707  16.647  1.00  1.14           C  
ATOM   1359  NZ  LYS A  87       9.839   5.299  18.018  1.00  1.14           N  
ATOM   1360  H   LYS A  87       9.270   6.051  11.464  1.00  1.14           H  
ATOM   1361  HA  LYS A  87       7.867   3.488  12.076  1.00  1.14           H  
ATOM   1362 1HB  LYS A  87       7.792   6.191  13.454  1.00  1.14           H  
ATOM   1363 2HB  LYS A  87       6.842   4.799  13.958  1.00  1.14           H  
ATOM   1364 1HG  LYS A  87       8.941   3.519  14.368  1.00  1.14           H  
ATOM   1365 2HG  LYS A  87       9.874   4.952  13.905  1.00  1.14           H  
ATOM   1366 1HD  LYS A  87       8.797   6.252  15.720  1.00  1.14           H  
ATOM   1367 2HD  LYS A  87       7.870   4.818  16.187  1.00  1.14           H  
ATOM   1368 1HE  LYS A  87       9.934   3.618  16.726  1.00  1.14           H  
ATOM   1369 2HE  LYS A  87      10.901   5.013  16.203  1.00  1.14           H  
ATOM   1370 1HZ  LYS A  87      10.608   4.982  18.591  1.00  1.14           H  
ATOM   1371 2HZ  LYS A  87       9.863   6.308  17.952  1.00  1.14           H  
ATOM   1372 3HZ  LYS A  87       8.966   5.012  18.440  1.00  1.14           H  
ATOM   1373  N   LYS A  88       6.285   6.086  10.809  1.00  0.96           N  
ATOM   1374  CA  LYS A  88       5.002   6.443  10.207  1.00  0.96           C  
ATOM   1375  C   LYS A  88       4.665   5.438   9.112  1.00  0.96           C  
ATOM   1376  O   LYS A  88       5.505   5.148   8.255  1.00  0.96           O  
ATOM   1377  CB  LYS A  88       5.008   7.864   9.638  1.00  0.96           C  
ATOM   1378  CG  LYS A  88       3.650   8.299   9.085  1.00  0.96           C  
ATOM   1379  CD  LYS A  88       3.654   9.720   8.536  1.00  0.96           C  
ATOM   1380  CE  LYS A  88       2.271  10.068   7.992  1.00  0.96           C  
ATOM   1381  NZ  LYS A  88       2.236  11.387   7.314  1.00  0.96           N  
ATOM   1382  H   LYS A  88       7.050   6.744  10.808  1.00  0.96           H  
ATOM   1383  HA  LYS A  88       4.226   6.380  10.971  1.00  0.96           H  
ATOM   1384 1HB  LYS A  88       5.301   8.569  10.416  1.00  0.96           H  
ATOM   1385 2HB  LYS A  88       5.745   7.936   8.835  1.00  0.96           H  
ATOM   1386 1HG  LYS A  88       3.367   7.637   8.279  1.00  0.96           H  
ATOM   1387 2HG  LYS A  88       2.899   8.225   9.870  1.00  0.96           H  
ATOM   1388 1HD  LYS A  88       3.921  10.426   9.325  1.00  0.96           H  
ATOM   1389 2HD  LYS A  88       4.384   9.798   7.730  1.00  0.96           H  
ATOM   1390 1HE  LYS A  88       1.976   9.301   7.293  1.00  0.96           H  
ATOM   1391 2HE  LYS A  88       1.560  10.080   8.816  1.00  0.96           H  
ATOM   1392 1HZ  LYS A  88       1.297  11.550   6.966  1.00  0.96           H  
ATOM   1393 2HZ  LYS A  88       2.494  12.116   7.958  1.00  0.96           H  
ATOM   1394 3HZ  LYS A  88       2.879  11.379   6.533  1.00  0.96           H  
ATOM   1395  N   LYS A  89       3.435   4.925   9.123  1.00  0.84           N  
ATOM   1396  CA  LYS A  89       3.030   3.928   8.140  1.00  0.84           C  
ATOM   1397  C   LYS A  89       3.259   4.344   6.699  1.00  0.84           C  
ATOM   1398  O   LYS A  89       3.752   3.548   5.901  1.00  0.84           O  
ATOM   1399  CB  LYS A  89       1.558   3.575   8.314  1.00  0.84           C  
ATOM   1400  CG  LYS A  89       1.058   2.512   7.344  1.00  0.84           C  
ATOM   1401  CD  LYS A  89      -0.407   2.166   7.601  1.00  0.84           C  
ATOM   1402  CE  LYS A  89      -0.919   1.142   6.597  1.00  0.84           C  
ATOM   1403  NZ  LYS A  89      -2.348   0.799   6.836  1.00  0.84           N  
ATOM   1404  H   LYS A  89       2.788   5.208   9.846  1.00  0.84           H  
ATOM   1405  HA  LYS A  89       3.622   3.033   8.309  1.00  0.84           H  
ATOM   1406 1HB  LYS A  89       1.385   3.219   9.328  1.00  0.84           H  
ATOM   1407 2HB  LYS A  89       0.951   4.469   8.169  1.00  0.84           H  
ATOM   1408 1HG  LYS A  89       1.162   2.884   6.321  1.00  0.84           H  
ATOM   1409 2HG  LYS A  89       1.664   1.613   7.446  1.00  0.84           H  
ATOM   1410 1HD  LYS A  89      -0.515   1.762   8.607  1.00  0.84           H  
ATOM   1411 2HD  LYS A  89      -1.011   3.070   7.523  1.00  0.84           H  
ATOM   1412 1HE  LYS A  89      -0.816   1.547   5.591  1.00  0.84           H  
ATOM   1413 2HE  LYS A  89      -0.321   0.234   6.675  1.00  0.84           H  
ATOM   1414 1HZ  LYS A  89      -2.650   0.119   6.152  1.00  0.84           H  
ATOM   1415 2HZ  LYS A  89      -2.452   0.411   7.763  1.00  0.84           H  
ATOM   1416 3HZ  LYS A  89      -2.913   1.632   6.754  1.00  0.84           H  
ATOM   1417  N   GLU A  90       2.921   5.580   6.346  1.00  0.76           N  
ATOM   1418  CA  GLU A  90       3.090   5.986   4.959  1.00  0.76           C  
ATOM   1419  C   GLU A  90       4.553   5.942   4.534  1.00  0.76           C  
ATOM   1420  O   GLU A  90       4.876   5.445   3.460  1.00  0.76           O  
ATOM   1421  CB  GLU A  90       2.569   7.411   4.759  1.00  0.76           C  
ATOM   1422  CG  GLU A  90       1.055   7.577   4.869  1.00  0.76           C  
ATOM   1423  CD  GLU A  90       0.608   9.036   4.790  1.00  0.76           C  
ATOM   1424  OE1 GLU A  90       1.459   9.910   4.830  1.00  0.76           O  
ATOM   1425  OE2 GLU A  90      -0.570   9.274   4.707  1.00  0.76           O  
ATOM   1426  H   GLU A  90       2.533   6.213   7.027  1.00  0.76           H  
ATOM   1427  HA  GLU A  90       2.525   5.302   4.325  1.00  0.76           H  
ATOM   1428 1HB  GLU A  90       3.037   8.066   5.491  1.00  0.76           H  
ATOM   1429 2HB  GLU A  90       2.869   7.764   3.772  1.00  0.76           H  
ATOM   1430 1HG  GLU A  90       0.580   7.018   4.063  1.00  0.76           H  
ATOM   1431 2HG  GLU A  90       0.725   7.149   5.816  1.00  0.76           H  
ATOM   1432  N   GLU A  91       5.449   6.403   5.407  1.00  0.71           N  
ATOM   1433  CA  GLU A  91       6.860   6.445   5.061  1.00  0.71           C  
ATOM   1434  C   GLU A  91       7.361   5.018   4.895  1.00  0.71           C  
ATOM   1435  O   GLU A  91       8.114   4.711   3.964  1.00  0.71           O  
ATOM   1436  CB  GLU A  91       7.653   7.221   6.121  1.00  0.71           C  
ATOM   1437  CG  GLU A  91       9.091   7.540   5.753  1.00  0.71           C  
ATOM   1438  CD  GLU A  91       9.828   8.365   6.770  1.00  0.71           C  
ATOM   1439  OE1 GLU A  91       9.252   8.731   7.757  1.00  0.71           O  
ATOM   1440  OE2 GLU A  91      10.990   8.630   6.569  1.00  0.71           O  
ATOM   1441  H   GLU A  91       5.139   6.743   6.303  1.00  0.71           H  
ATOM   1442  HA  GLU A  91       6.970   6.956   4.103  1.00  0.71           H  
ATOM   1443 1HB  GLU A  91       7.146   8.162   6.331  1.00  0.71           H  
ATOM   1444 2HB  GLU A  91       7.662   6.646   7.050  1.00  0.71           H  
ATOM   1445 1HG  GLU A  91       9.639   6.626   5.544  1.00  0.71           H  
ATOM   1446 2HG  GLU A  91       9.051   8.126   4.858  1.00  0.71           H  
ATOM   1447  N   ARG A  92       6.914   4.125   5.788  1.00  0.67           N  
ATOM   1448  CA  ARG A  92       7.321   2.733   5.700  1.00  0.67           C  
ATOM   1449  C   ARG A  92       6.815   2.108   4.409  1.00  0.67           C  
ATOM   1450  O   ARG A  92       7.561   1.413   3.715  1.00  0.67           O  
ATOM   1451  CB  ARG A  92       6.767   1.930   6.877  1.00  0.67           C  
ATOM   1452  CG  ARG A  92       7.432   2.209   8.198  1.00  0.67           C  
ATOM   1453  CD  ARG A  92       7.038   1.307   9.330  1.00  0.67           C  
ATOM   1454  NE  ARG A  92       5.768   1.628   9.987  1.00  0.67           N  
ATOM   1455  CZ  ARG A  92       4.648   0.884   9.936  1.00  0.67           C  
ATOM   1456  NH1 ARG A  92       4.633  -0.240   9.270  1.00  0.67           N  
ATOM   1457  NH2 ARG A  92       3.567   1.285  10.584  1.00  0.67           N  
ATOM   1458  H   ARG A  92       6.299   4.428   6.546  1.00  0.67           H  
ATOM   1459  HA  ARG A  92       8.410   2.687   5.716  1.00  0.67           H  
ATOM   1460 1HB  ARG A  92       5.708   2.141   6.995  1.00  0.67           H  
ATOM   1461 2HB  ARG A  92       6.870   0.863   6.675  1.00  0.67           H  
ATOM   1462 1HG  ARG A  92       8.502   2.083   8.073  1.00  0.67           H  
ATOM   1463 2HG  ARG A  92       7.215   3.233   8.505  1.00  0.67           H  
ATOM   1464 1HD  ARG A  92       6.945   0.324   8.925  1.00  0.67           H  
ATOM   1465 2HD  ARG A  92       7.811   1.311  10.076  1.00  0.67           H  
ATOM   1466  HE  ARG A  92       5.726   2.493  10.534  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  92       5.475  -0.547   8.800  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  92       3.796  -0.803   9.246  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  92       3.596   2.148  11.121  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  92       2.730   0.726  10.565  1.00  0.67           H  
ATOM   1471  N   ALA A  93       5.569   2.415   4.049  1.00  0.64           N  
ATOM   1472  CA  ALA A  93       4.951   1.901   2.838  1.00  0.64           C  
ATOM   1473  C   ALA A  93       5.674   2.355   1.582  1.00  0.64           C  
ATOM   1474  O   ALA A  93       5.859   1.573   0.642  1.00  0.64           O  
ATOM   1475  CB  ALA A  93       3.509   2.328   2.767  1.00  0.64           C  
ATOM   1476  H   ALA A  93       5.005   3.006   4.661  1.00  0.64           H  
ATOM   1477  HA  ALA A  93       4.998   0.818   2.884  1.00  0.64           H  
ATOM   1478 1HB  ALA A  93       3.052   1.911   1.888  1.00  0.64           H  
ATOM   1479 2HB  ALA A  93       2.985   1.978   3.654  1.00  0.64           H  
ATOM   1480 3HB  ALA A  93       3.458   3.415   2.721  1.00  0.64           H  
ATOM   1481  N   ASP A  94       6.151   3.604   1.591  1.00  0.63           N  
ATOM   1482  CA  ASP A  94       6.800   4.142   0.411  1.00  0.63           C  
ATOM   1483  C   ASP A  94       8.210   3.582   0.325  1.00  0.63           C  
ATOM   1484  O   ASP A  94       8.663   3.198  -0.760  1.00  0.63           O  
ATOM   1485  CB  ASP A  94       6.832   5.680   0.472  1.00  0.63           C  
ATOM   1486  CG  ASP A  94       5.397   6.395   0.396  1.00  0.63           C  
ATOM   1487  OD1 ASP A  94       4.621   6.095  -0.500  1.00  0.63           O  
ATOM   1488  OD2 ASP A  94       5.127   7.276   1.230  1.00  0.63           O  
ATOM   1489  H   ASP A  94       5.980   4.202   2.399  1.00  0.63           H  
ATOM   1490  HA  ASP A  94       6.254   3.832  -0.477  1.00  0.63           H  
ATOM   1491 1HB  ASP A  94       7.304   5.975   1.410  1.00  0.63           H  
ATOM   1492 2HB  ASP A  94       7.456   6.063  -0.340  1.00  0.63           H  
ATOM   1493  N   LEU A  95       8.884   3.428   1.466  1.00  0.63           N  
ATOM   1494  CA  LEU A  95      10.221   2.853   1.436  1.00  0.63           C  
ATOM   1495  C   LEU A  95      10.188   1.431   0.915  1.00  0.63           C  
ATOM   1496  O   LEU A  95      11.003   1.051   0.070  1.00  0.63           O  
ATOM   1497  CB  LEU A  95      10.897   2.858   2.793  1.00  0.63           C  
ATOM   1498  CG  LEU A  95      12.274   2.197   2.744  1.00  0.63           C  
ATOM   1499  CD1 LEU A  95      13.141   2.924   1.741  1.00  0.63           C  
ATOM   1500  CD2 LEU A  95      12.912   2.253   4.071  1.00  0.63           C  
ATOM   1501  H   LEU A  95       8.488   3.745   2.353  1.00  0.63           H  
ATOM   1502  HA  LEU A  95      10.834   3.447   0.762  1.00  0.63           H  
ATOM   1503 1HB  LEU A  95      11.003   3.881   3.135  1.00  0.63           H  
ATOM   1504 2HB  LEU A  95      10.269   2.313   3.506  1.00  0.63           H  
ATOM   1505  HG  LEU A  95      12.161   1.159   2.433  1.00  0.63           H  
ATOM   1506 1HD1 LEU A  95      14.108   2.443   1.705  1.00  0.63           H  
ATOM   1507 2HD1 LEU A  95      12.680   2.884   0.752  1.00  0.63           H  
ATOM   1508 3HD1 LEU A  95      13.258   3.962   2.039  1.00  0.63           H  
ATOM   1509 1HD2 LEU A  95      13.884   1.774   4.019  1.00  0.63           H  
ATOM   1510 2HD2 LEU A  95      13.029   3.286   4.353  1.00  0.63           H  
ATOM   1511 3HD2 LEU A  95      12.302   1.750   4.792  1.00  0.63           H  
ATOM   1512  N   ILE A  96       9.251   0.634   1.406  1.00  0.63           N  
ATOM   1513  CA  ILE A  96       9.163  -0.736   0.956  1.00  0.63           C  
ATOM   1514  C   ILE A  96       8.809  -0.800  -0.524  1.00  0.63           C  
ATOM   1515  O   ILE A  96       9.349  -1.639  -1.241  1.00  0.63           O  
ATOM   1516  CB  ILE A  96       8.225  -1.564   1.828  1.00  0.63           C  
ATOM   1517  CG1 ILE A  96       8.815  -1.624   3.225  1.00  0.63           C  
ATOM   1518  CG2 ILE A  96       8.087  -2.963   1.299  1.00  0.63           C  
ATOM   1519  CD1 ILE A  96      10.190  -2.191   3.240  1.00  0.63           C  
ATOM   1520  H   ILE A  96       8.595   0.979   2.111  1.00  0.63           H  
ATOM   1521  HA  ILE A  96      10.153  -1.182   1.065  1.00  0.63           H  
ATOM   1522  HB  ILE A  96       7.266  -1.066   1.878  1.00  0.63           H  
ATOM   1523 1HG1 ILE A  96       8.842  -0.634   3.652  1.00  0.63           H  
ATOM   1524 2HG1 ILE A  96       8.216  -2.256   3.842  1.00  0.63           H  
ATOM   1525 1HG2 ILE A  96       7.420  -3.541   1.942  1.00  0.63           H  
ATOM   1526 2HG2 ILE A  96       7.695  -2.927   0.302  1.00  0.63           H  
ATOM   1527 3HG2 ILE A  96       9.061  -3.419   1.289  1.00  0.63           H  
ATOM   1528 1HD1 ILE A  96      10.558  -2.218   4.261  1.00  0.63           H  
ATOM   1529 2HD1 ILE A  96      10.175  -3.196   2.825  1.00  0.63           H  
ATOM   1530 3HD1 ILE A  96      10.825  -1.562   2.645  1.00  0.63           H  
ATOM   1531  N   ALA A  97       7.909   0.077  -1.005  1.00  0.64           N  
ATOM   1532  CA  ALA A  97       7.605   0.075  -2.436  1.00  0.64           C  
ATOM   1533  C   ALA A  97       8.875   0.306  -3.246  1.00  0.64           C  
ATOM   1534  O   ALA A  97       9.115  -0.382  -4.248  1.00  0.64           O  
ATOM   1535  CB  ALA A  97       6.599   1.163  -2.757  1.00  0.64           C  
ATOM   1536  H   ALA A  97       7.435   0.735  -0.388  1.00  0.64           H  
ATOM   1537  HA  ALA A  97       7.201  -0.895  -2.704  1.00  0.64           H  
ATOM   1538 1HB  ALA A  97       6.365   1.150  -3.819  1.00  0.64           H  
ATOM   1539 2HB  ALA A  97       5.708   0.982  -2.181  1.00  0.64           H  
ATOM   1540 3HB  ALA A  97       7.010   2.136  -2.489  1.00  0.64           H  
ATOM   1541  N   TYR A  98       9.718   1.238  -2.783  1.00  0.66           N  
ATOM   1542  CA  TYR A  98      11.000   1.478  -3.426  1.00  0.66           C  
ATOM   1543  C   TYR A  98      11.893   0.286  -3.413  1.00  0.66           C  
ATOM   1544  O   TYR A  98      12.445  -0.087  -4.449  1.00  0.66           O  
ATOM   1545  CB  TYR A  98      11.753   2.633  -2.813  1.00  0.66           C  
ATOM   1546  CG  TYR A  98      13.195   2.694  -3.262  1.00  0.66           C  
ATOM   1547  CD1 TYR A  98      13.516   3.157  -4.516  1.00  0.66           C  
ATOM   1548  CD2 TYR A  98      14.208   2.296  -2.388  1.00  0.66           C  
ATOM   1549  CE1 TYR A  98      14.834   3.224  -4.909  1.00  0.66           C  
ATOM   1550  CE2 TYR A  98      15.527   2.363  -2.783  1.00  0.66           C  
ATOM   1551  CZ  TYR A  98      15.840   2.831  -4.037  1.00  0.66           C  
ATOM   1552  OH  TYR A  98      17.149   2.928  -4.433  1.00  0.66           O  
ATOM   1553  H   TYR A  98       9.452   1.793  -1.967  1.00  0.66           H  
ATOM   1554  HA  TYR A  98      10.811   1.715  -4.464  1.00  0.66           H  
ATOM   1555 1HB  TYR A  98      11.277   3.540  -3.145  1.00  0.66           H  
ATOM   1556 2HB  TYR A  98      11.718   2.597  -1.732  1.00  0.66           H  
ATOM   1557  HD1 TYR A  98      12.733   3.477  -5.192  1.00  0.66           H  
ATOM   1558  HD2 TYR A  98      13.954   1.935  -1.394  1.00  0.66           H  
ATOM   1559  HE1 TYR A  98      15.084   3.599  -5.901  1.00  0.66           H  
ATOM   1560  HE2 TYR A  98      16.318   2.055  -2.102  1.00  0.66           H  
ATOM   1561  HH  TYR A  98      17.723   2.669  -3.708  1.00  0.66           H  
ATOM   1562  N   LEU A  99      12.063  -0.310  -2.245  1.00  0.68           N  
ATOM   1563  CA  LEU A  99      12.964  -1.426  -2.162  1.00  0.68           C  
ATOM   1564  C   LEU A  99      12.470  -2.561  -3.039  1.00  0.68           C  
ATOM   1565  O   LEU A  99      13.269  -3.210  -3.706  1.00  0.68           O  
ATOM   1566  CB  LEU A  99      13.140  -1.853  -0.701  1.00  0.68           C  
ATOM   1567  CG  LEU A  99      13.914  -0.841   0.157  1.00  0.68           C  
ATOM   1568  CD1 LEU A  99      13.917  -1.277   1.606  1.00  0.68           C  
ATOM   1569  CD2 LEU A  99      15.313  -0.731  -0.381  1.00  0.68           C  
ATOM   1570  H   LEU A  99      11.580   0.040  -1.418  1.00  0.68           H  
ATOM   1571  HA  LEU A  99      13.934  -1.107  -2.532  1.00  0.68           H  
ATOM   1572 1HB  LEU A  99      12.156  -1.982  -0.257  1.00  0.68           H  
ATOM   1573 2HB  LEU A  99      13.679  -2.789  -0.662  1.00  0.68           H  
ATOM   1574  HG  LEU A  99      13.424   0.130   0.103  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  99      14.463  -0.544   2.204  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  99      12.907  -1.340   1.959  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  99      14.396  -2.250   1.696  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  99      15.863  -0.016   0.203  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  99      15.807  -1.702  -0.326  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  99      15.270  -0.402  -1.415  1.00  0.68           H  
ATOM   1581  N   LYS A 100      11.156  -2.782  -3.096  1.00  0.73           N  
ATOM   1582  CA  LYS A 100      10.659  -3.857  -3.935  1.00  0.73           C  
ATOM   1583  C   LYS A 100      11.102  -3.586  -5.363  1.00  0.73           C  
ATOM   1584  O   LYS A 100      11.748  -4.429  -5.989  1.00  0.73           O  
ATOM   1585  CB  LYS A 100       9.138  -3.984  -3.818  1.00  0.73           C  
ATOM   1586  CG  LYS A 100       8.542  -5.140  -4.600  1.00  0.73           C  
ATOM   1587  CD  LYS A 100       7.026  -5.238  -4.403  1.00  0.73           C  
ATOM   1588  CE  LYS A 100       6.449  -6.392  -5.215  1.00  0.73           C  
ATOM   1589  NZ  LYS A 100       4.963  -6.481  -5.110  1.00  0.73           N  
ATOM   1590  H   LYS A 100      10.510  -2.231  -2.536  1.00  0.73           H  
ATOM   1591  HA  LYS A 100      11.108  -4.795  -3.630  1.00  0.73           H  
ATOM   1592 1HB  LYS A 100       8.868  -4.114  -2.766  1.00  0.73           H  
ATOM   1593 2HB  LYS A 100       8.669  -3.059  -4.156  1.00  0.73           H  
ATOM   1594 1HG  LYS A 100       8.761  -5.009  -5.659  1.00  0.73           H  
ATOM   1595 2HG  LYS A 100       9.001  -6.071  -4.261  1.00  0.73           H  
ATOM   1596 1HD  LYS A 100       6.809  -5.412  -3.342  1.00  0.73           H  
ATOM   1597 2HD  LYS A 100       6.552  -4.306  -4.709  1.00  0.73           H  
ATOM   1598 1HE  LYS A 100       6.724  -6.262  -6.260  1.00  0.73           H  
ATOM   1599 2HE  LYS A 100       6.881  -7.326  -4.848  1.00  0.73           H  
ATOM   1600 1HZ  LYS A 100       4.638  -7.262  -5.663  1.00  0.73           H  
ATOM   1601 2HZ  LYS A 100       4.682  -6.617  -4.144  1.00  0.73           H  
ATOM   1602 3HZ  LYS A 100       4.553  -5.629  -5.457  1.00  0.73           H  
ATOM   1603  N   LYS A 101      10.839  -2.371  -5.856  1.00  0.83           N  
ATOM   1604  CA  LYS A 101      11.231  -1.988  -7.209  1.00  0.83           C  
ATOM   1605  C   LYS A 101      12.731  -2.179  -7.433  1.00  0.83           C  
ATOM   1606  O   LYS A 101      13.161  -2.768  -8.427  1.00  0.83           O  
ATOM   1607  CB  LYS A 101      10.827  -0.533  -7.474  1.00  0.83           C  
ATOM   1608  CG  LYS A 101      11.012  -0.037  -8.905  1.00  0.83           C  
ATOM   1609  CD  LYS A 101      12.355   0.673  -9.085  1.00  0.83           C  
ATOM   1610  CE  LYS A 101      12.444   1.342 -10.452  1.00  0.83           C  
ATOM   1611  NZ  LYS A 101      13.750   2.024 -10.661  1.00  0.83           N  
ATOM   1612  H   LYS A 101      10.331  -1.695  -5.280  1.00  0.83           H  
ATOM   1613  HA  LYS A 101      10.703  -2.630  -7.913  1.00  0.83           H  
ATOM   1614 1HB  LYS A 101       9.781  -0.400  -7.200  1.00  0.83           H  
ATOM   1615 2HB  LYS A 101      11.407   0.122  -6.822  1.00  0.83           H  
ATOM   1616 1HG  LYS A 101      10.965  -0.882  -9.591  1.00  0.83           H  
ATOM   1617 2HG  LYS A 101      10.209   0.655  -9.150  1.00  0.83           H  
ATOM   1618 1HD  LYS A 101      12.482   1.424  -8.304  1.00  0.83           H  
ATOM   1619 2HD  LYS A 101      13.168  -0.052  -8.999  1.00  0.83           H  
ATOM   1620 1HE  LYS A 101      12.317   0.585 -11.224  1.00  0.83           H  
ATOM   1621 2HE  LYS A 101      11.645   2.077 -10.542  1.00  0.83           H  
ATOM   1622 1HZ  LYS A 101      13.771   2.447 -11.571  1.00  0.83           H  
ATOM   1623 2HZ  LYS A 101      13.877   2.732  -9.961  1.00  0.83           H  
ATOM   1624 3HZ  LYS A 101      14.527   1.351 -10.592  1.00  0.83           H  
ATOM   1625  N   ALA A 102      13.528  -1.708  -6.478  1.00  0.99           N  
ATOM   1626  CA  ALA A 102      14.982  -1.762  -6.535  1.00  0.99           C  
ATOM   1627  C   ALA A 102      15.512  -3.197  -6.650  1.00  0.99           C  
ATOM   1628  O   ALA A 102      16.587  -3.408  -7.207  1.00  0.99           O  
ATOM   1629  CB  ALA A 102      15.571  -1.086  -5.306  1.00  0.99           C  
ATOM   1630  H   ALA A 102      13.102  -1.258  -5.672  1.00  0.99           H  
ATOM   1631  HA  ALA A 102      15.298  -1.216  -7.424  1.00  0.99           H  
ATOM   1632 1HB  ALA A 102      16.653  -1.089  -5.377  1.00  0.99           H  
ATOM   1633 2HB  ALA A 102      15.212  -0.058  -5.247  1.00  0.99           H  
ATOM   1634 3HB  ALA A 102      15.263  -1.627  -4.419  1.00  0.99           H  
ATOM   1635  N   THR A 103      14.776  -4.193  -6.141  1.00  1.26           N  
ATOM   1636  CA  THR A 103      15.263  -5.567  -6.196  1.00  1.26           C  
ATOM   1637  C   THR A 103      14.882  -6.276  -7.498  1.00  1.26           C  
ATOM   1638  O   THR A 103      15.188  -7.459  -7.672  1.00  1.26           O  
ATOM   1639  CB  THR A 103      14.760  -6.411  -5.007  1.00  1.26           C  
ATOM   1640  OG1 THR A 103      13.324  -6.475  -5.016  1.00  1.26           O  
ATOM   1641  CG2 THR A 103      15.245  -5.842  -3.690  1.00  1.26           C  
ATOM   1642  H   THR A 103      13.871  -4.002  -5.695  1.00  1.26           H  
ATOM   1643  HA  THR A 103      16.348  -5.539  -6.140  1.00  1.26           H  
ATOM   1644  HB  THR A 103      15.147  -7.417  -5.107  1.00  1.26           H  
ATOM   1645  HG1 THR A 103      12.947  -5.661  -5.438  1.00  1.26           H  
ATOM   1646 1HG2 THR A 103      14.911  -6.461  -2.880  1.00  1.26           H  
ATOM   1647 2HG2 THR A 103      16.289  -5.811  -3.686  1.00  1.26           H  
ATOM   1648 3HG2 THR A 103      14.879  -4.854  -3.554  1.00  1.26           H  
ATOM   1649  N   ASN A 104      14.155  -5.578  -8.379  1.00  1.63           N  
ATOM   1650  CA  ASN A 104      13.700  -6.129  -9.654  1.00  1.63           C  
ATOM   1651  C   ASN A 104      14.365  -5.509 -10.896  1.00  1.63           C  
ATOM   1652  O   ASN A 104      13.820  -5.625 -11.999  1.00  1.63           O  
ATOM   1653  CB  ASN A 104      12.191  -6.007  -9.760  1.00  1.63           C  
ATOM   1654  CG  ASN A 104      11.462  -6.921  -8.810  1.00  1.63           C  
ATOM   1655  OD1 ASN A 104      11.783  -8.112  -8.712  1.00  1.63           O  
ATOM   1656  ND2 ASN A 104      10.485  -6.397  -8.115  1.00  1.63           N  
ATOM   1657  H   ASN A 104      13.917  -4.606  -8.181  1.00  1.63           H  
ATOM   1658  HA  ASN A 104      13.953  -7.189  -9.667  1.00  1.63           H  
ATOM   1659 1HB  ASN A 104      11.903  -4.974  -9.541  1.00  1.63           H  
ATOM   1660 2HB  ASN A 104      11.878  -6.227 -10.779  1.00  1.63           H  
ATOM   1661 1HD2 ASN A 104       9.976  -6.969  -7.476  1.00  1.63           H  
ATOM   1662 2HD2 ASN A 104      10.257  -5.431  -8.228  1.00  1.63           H  
ATOM   1663  N   GLU A 105      15.508  -4.843 -10.728  1.00  2.11           N  
ATOM   1664  CA  GLU A 105      16.190  -4.220 -11.863  1.00  2.11           C  
ATOM   1665  C   GLU A 105      17.188  -5.158 -12.552  1.00  2.11           C  
ATOM   1666  O   GLU A 105      18.166  -4.686 -13.136  1.00  2.11           O  
ATOM   1667  OXT GLU A 105      17.219  -6.355 -12.260  1.00  2.11           O  
ATOM   1668  CB  GLU A 105      16.909  -2.925 -11.445  1.00  2.11           C  
ATOM   1669  CG  GLU A 105      15.990  -1.759 -11.018  1.00  2.11           C  
ATOM   1670  CD  GLU A 105      16.766  -0.468 -10.740  1.00  2.11           C  
ATOM   1671  OE1 GLU A 105      17.972  -0.503 -10.801  1.00  2.11           O  
ATOM   1672  OE2 GLU A 105      16.150   0.563 -10.508  1.00  2.11           O  
ATOM   1673  H   GLU A 105      15.908  -4.774  -9.798  1.00  2.11           H  
ATOM   1674  HA  GLU A 105      15.432  -3.949 -12.600  1.00  2.11           H  
ATOM   1675 1HB  GLU A 105      17.570  -3.142 -10.604  1.00  2.11           H  
ATOM   1676 2HB  GLU A 105      17.531  -2.574 -12.268  1.00  2.11           H  
ATOM   1677 1HG  GLU A 105      15.258  -1.573 -11.803  1.00  2.11           H  
ATOM   1678 2HG  GLU A 105      15.446  -2.052 -10.113  1.00  2.11           H  
TER    1679
ENDMDL

REMARK ID 695914 MODEL 3 P99999
PFRMAT TS
TARGET P99999
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       1.597  -1.386  -1.801  1.00  1.49           N  
ATOM      2  CA  MET A   1       2.610  -1.103  -0.795  1.00  1.49           C  
ATOM      3  C   MET A   1       2.803   0.391  -0.647  1.00  1.49           C  
ATOM      4  O   MET A   1       2.272   1.004   0.278  1.00  1.49           O  
ATOM      5  CB  MET A   1       3.935  -1.754  -1.155  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.955  -3.251  -1.102  1.00  1.49           C  
ATOM      7  SD  MET A   1       5.531  -3.884  -1.641  1.00  1.49           S  
ATOM      8  CE  MET A   1       6.533  -3.441  -0.254  1.00  1.49           C  
ATOM      9 1H   MET A   1       1.907  -2.141  -2.395  1.00  1.49           H  
ATOM     10 2H   MET A   1       0.734  -1.645  -1.346  1.00  1.49           H  
ATOM     11 3H   MET A   1       1.448  -0.556  -2.357  1.00  1.49           H  
ATOM     12  HA  MET A   1       2.270  -1.492   0.166  1.00  1.49           H  
ATOM     13 1HB  MET A   1       4.223  -1.469  -2.162  1.00  1.49           H  
ATOM     14 2HB  MET A   1       4.710  -1.386  -0.478  1.00  1.49           H  
ATOM     15 1HG  MET A   1       3.776  -3.595  -0.081  1.00  1.49           H  
ATOM     16 2HG  MET A   1       3.177  -3.658  -1.746  1.00  1.49           H  
ATOM     17 1HE  MET A   1       7.561  -3.752  -0.431  1.00  1.49           H  
ATOM     18 2HE  MET A   1       6.491  -2.368  -0.101  1.00  1.49           H  
ATOM     19 3HE  MET A   1       6.152  -3.938   0.638  1.00  1.49           H  
ATOM     20  N   GLY A   2       3.543   0.988  -1.578  1.00  1.16           N  
ATOM     21  CA  GLY A   2       3.842   2.417  -1.495  1.00  1.16           C  
ATOM     22  C   GLY A   2       4.592   2.916  -2.728  1.00  1.16           C  
ATOM     23  O   GLY A   2       4.788   2.180  -3.699  1.00  1.16           O  
ATOM     24  H   GLY A   2       3.947   0.463  -2.337  1.00  1.16           H  
ATOM     25 1HA  GLY A   2       2.918   2.982  -1.376  1.00  1.16           H  
ATOM     26 2HA  GLY A   2       4.441   2.612  -0.604  1.00  1.16           H  
ATOM     27  N   ASP A   3       4.955   4.191  -2.703  1.00  0.91           N  
ATOM     28  CA  ASP A   3       5.622   4.868  -3.808  1.00  0.91           C  
ATOM     29  C   ASP A   3       7.141   4.764  -3.743  1.00  0.91           C  
ATOM     30  O   ASP A   3       7.797   5.367  -2.888  1.00  0.91           O  
ATOM     31  CB  ASP A   3       5.171   6.324  -3.894  1.00  0.91           C  
ATOM     32  CG  ASP A   3       5.748   7.118  -5.104  1.00  0.91           C  
ATOM     33  OD1 ASP A   3       6.737   6.697  -5.713  1.00  0.91           O  
ATOM     34  OD2 ASP A   3       5.173   8.145  -5.408  1.00  0.91           O  
ATOM     35  H   ASP A   3       4.778   4.711  -1.841  1.00  0.91           H  
ATOM     36  HA  ASP A   3       5.303   4.383  -4.731  1.00  0.91           H  
ATOM     37 1HB  ASP A   3       4.083   6.359  -3.946  1.00  0.91           H  
ATOM     38 2HB  ASP A   3       5.460   6.835  -2.970  1.00  0.91           H  
ATOM     39  N   VAL A   4       7.697   4.020  -4.681  1.00  0.74           N  
ATOM     40  CA  VAL A   4       9.124   3.773  -4.748  1.00  0.74           C  
ATOM     41  C   VAL A   4       9.965   5.045  -4.862  1.00  0.74           C  
ATOM     42  O   VAL A   4      11.079   5.088  -4.334  1.00  0.74           O  
ATOM     43  CB  VAL A   4       9.451   2.859  -5.933  1.00  0.74           C  
ATOM     44  CG1 VAL A   4      10.944   2.818  -6.132  1.00  0.74           C  
ATOM     45  CG2 VAL A   4       8.925   1.457  -5.644  1.00  0.74           C  
ATOM     46  H   VAL A   4       7.090   3.585  -5.362  1.00  0.74           H  
ATOM     47  HA  VAL A   4       9.412   3.253  -3.833  1.00  0.74           H  
ATOM     48  HB  VAL A   4       8.994   3.257  -6.838  1.00  0.74           H  
ATOM     49 1HG1 VAL A   4      11.165   2.184  -6.964  1.00  0.74           H  
ATOM     50 2HG1 VAL A   4      11.315   3.824  -6.333  1.00  0.74           H  
ATOM     51 3HG1 VAL A   4      11.416   2.435  -5.252  1.00  0.74           H  
ATOM     52 1HG2 VAL A   4       9.156   0.797  -6.477  1.00  0.74           H  
ATOM     53 2HG2 VAL A   4       9.394   1.075  -4.746  1.00  0.74           H  
ATOM     54 3HG2 VAL A   4       7.844   1.497  -5.499  1.00  0.74           H  
ATOM     55  N   GLU A   5       9.512   6.052  -5.622  1.00  0.64           N  
ATOM     56  CA  GLU A   5      10.352   7.244  -5.755  1.00  0.64           C  
ATOM     57  C   GLU A   5      10.543   7.902  -4.400  1.00  0.64           C  
ATOM     58  O   GLU A   5      11.654   8.296  -4.030  1.00  0.64           O  
ATOM     59  CB  GLU A   5       9.785   8.279  -6.726  1.00  0.64           C  
ATOM     60  CG  GLU A   5      10.715   9.502  -6.872  1.00  0.64           C  
ATOM     61  CD  GLU A   5      10.236  10.589  -7.813  1.00  0.64           C  
ATOM     62  OE1 GLU A   5       9.171  10.477  -8.367  1.00  0.64           O  
ATOM     63  OE2 GLU A   5      10.973  11.540  -7.978  1.00  0.64           O  
ATOM     64  H   GLU A   5       8.555   6.038  -5.993  1.00  0.64           H  
ATOM     65  HA  GLU A   5      11.332   6.935  -6.120  1.00  0.64           H  
ATOM     66 1HB  GLU A   5       9.642   7.827  -7.707  1.00  0.64           H  
ATOM     67 2HB  GLU A   5       8.809   8.620  -6.370  1.00  0.64           H  
ATOM     68 1HG  GLU A   5      10.842   9.937  -5.880  1.00  0.64           H  
ATOM     69 2HG  GLU A   5      11.692   9.153  -7.203  1.00  0.64           H  
ATOM     70  N   LYS A   6       9.448   8.020  -3.649  1.00  0.60           N  
ATOM     71  CA  LYS A   6       9.528   8.641  -2.340  1.00  0.60           C  
ATOM     72  C   LYS A   6      10.371   7.759  -1.438  1.00  0.60           C  
ATOM     73  O   LYS A   6      11.182   8.263  -0.663  1.00  0.60           O  
ATOM     74  CB  LYS A   6       8.141   8.862  -1.756  1.00  0.60           C  
ATOM     75  CG  LYS A   6       7.328   9.932  -2.465  1.00  0.60           C  
ATOM     76  CD  LYS A   6       5.953  10.074  -1.838  1.00  0.60           C  
ATOM     77  CE  LYS A   6       5.113  11.109  -2.555  1.00  0.60           C  
ATOM     78  NZ  LYS A   6       3.755  11.218  -1.959  1.00  0.60           N  
ATOM     79  H   LYS A   6       8.560   7.669  -3.999  1.00  0.60           H  
ATOM     80  HA  LYS A   6      10.025   9.605  -2.436  1.00  0.60           H  
ATOM     81 1HB  LYS A   6       7.572   7.927  -1.816  1.00  0.60           H  
ATOM     82 2HB  LYS A   6       8.218   9.122  -0.700  1.00  0.60           H  
ATOM     83 1HG  LYS A   6       7.850  10.886  -2.416  1.00  0.60           H  
ATOM     84 2HG  LYS A   6       7.209   9.649  -3.517  1.00  0.60           H  
ATOM     85 1HD  LYS A   6       5.441   9.107  -1.883  1.00  0.60           H  
ATOM     86 2HD  LYS A   6       6.056  10.353  -0.792  1.00  0.60           H  
ATOM     87 1HE  LYS A   6       5.607  12.077  -2.495  1.00  0.60           H  
ATOM     88 2HE  LYS A   6       5.018  10.823  -3.605  1.00  0.60           H  
ATOM     89 1HZ  LYS A   6       3.220  11.910  -2.462  1.00  0.60           H  
ATOM     90 2HZ  LYS A   6       3.295  10.319  -2.025  1.00  0.60           H  
ATOM     91 3HZ  LYS A   6       3.834  11.486  -0.989  1.00  0.60           H  
ATOM     92  N   GLY A   7      10.213   6.439  -1.574  1.00  0.60           N  
ATOM     93  CA  GLY A   7      10.978   5.488  -0.785  1.00  0.60           C  
ATOM     94  C   GLY A   7      12.469   5.659  -1.019  1.00  0.60           C  
ATOM     95  O   GLY A   7      13.267   5.617  -0.081  1.00  0.60           O  
ATOM     96  H   GLY A   7       9.509   6.081  -2.221  1.00  0.60           H  
ATOM     97 1HA  GLY A   7      10.753   5.596   0.263  1.00  0.60           H  
ATOM     98 2HA  GLY A   7      10.673   4.491  -1.068  1.00  0.60           H  
ATOM     99  N   LYS A   8      12.848   5.897  -2.272  1.00  0.61           N  
ATOM    100  CA  LYS A   8      14.238   6.127  -2.614  1.00  0.61           C  
ATOM    101  C   LYS A   8      14.734   7.368  -1.903  1.00  0.61           C  
ATOM    102  O   LYS A   8      15.797   7.358  -1.283  1.00  0.61           O  
ATOM    103  CB  LYS A   8      14.406   6.269  -4.124  1.00  0.61           C  
ATOM    104  CG  LYS A   8      15.836   6.459  -4.579  1.00  0.61           C  
ATOM    105  CD  LYS A   8      15.932   6.483  -6.096  1.00  0.61           C  
ATOM    106  CE  LYS A   8      17.364   6.707  -6.560  1.00  0.61           C  
ATOM    107  NZ  LYS A   8      17.472   6.717  -8.047  1.00  0.61           N  
ATOM    108  H   LYS A   8      12.148   5.887  -3.014  1.00  0.61           H  
ATOM    109  HA  LYS A   8      14.832   5.286  -2.265  1.00  0.61           H  
ATOM    110 1HB  LYS A   8      13.984   5.405  -4.627  1.00  0.61           H  
ATOM    111 2HB  LYS A   8      13.844   7.134  -4.463  1.00  0.61           H  
ATOM    112 1HG  LYS A   8      16.190   7.406  -4.193  1.00  0.61           H  
ATOM    113 2HG  LYS A   8      16.465   5.664  -4.183  1.00  0.61           H  
ATOM    114 1HD  LYS A   8      15.570   5.534  -6.494  1.00  0.61           H  
ATOM    115 2HD  LYS A   8      15.302   7.285  -6.483  1.00  0.61           H  
ATOM    116 1HE  LYS A   8      17.717   7.663  -6.176  1.00  0.61           H  
ATOM    117 2HE  LYS A   8      17.997   5.912  -6.163  1.00  0.61           H  
ATOM    118 1HZ  LYS A   8      18.434   6.869  -8.315  1.00  0.61           H  
ATOM    119 2HZ  LYS A   8      17.157   5.830  -8.414  1.00  0.61           H  
ATOM    120 3HZ  LYS A   8      16.898   7.458  -8.422  1.00  0.61           H  
ATOM    121  N   LYS A   9      13.945   8.441  -1.953  1.00  0.63           N  
ATOM    122  CA  LYS A   9      14.347   9.683  -1.308  1.00  0.63           C  
ATOM    123  C   LYS A   9      14.481   9.502   0.209  1.00  0.63           C  
ATOM    124  O   LYS A   9      15.444   9.988   0.806  1.00  0.63           O  
ATOM    125  CB  LYS A   9      13.338  10.779  -1.665  1.00  0.63           C  
ATOM    126  CG  LYS A   9      13.428  11.210  -3.134  1.00  0.63           C  
ATOM    127  CD  LYS A   9      12.368  12.238  -3.514  1.00  0.63           C  
ATOM    128  CE  LYS A   9      12.518  12.654  -4.983  1.00  0.63           C  
ATOM    129  NZ  LYS A   9      11.435  13.580  -5.427  1.00  0.63           N  
ATOM    130  H   LYS A   9      13.067   8.396  -2.478  1.00  0.63           H  
ATOM    131  HA  LYS A   9      15.322   9.973  -1.697  1.00  0.63           H  
ATOM    132 1HB  LYS A   9      12.329  10.422  -1.476  1.00  0.63           H  
ATOM    133 2HB  LYS A   9      13.504  11.652  -1.040  1.00  0.63           H  
ATOM    134 1HG  LYS A   9      14.415  11.627  -3.329  1.00  0.63           H  
ATOM    135 2HG  LYS A   9      13.297  10.328  -3.766  1.00  0.63           H  
ATOM    136 1HD  LYS A   9      11.378  11.800  -3.373  1.00  0.63           H  
ATOM    137 2HD  LYS A   9      12.458  13.116  -2.877  1.00  0.63           H  
ATOM    138 1HE  LYS A   9      13.477  13.151  -5.107  1.00  0.63           H  
ATOM    139 2HE  LYS A   9      12.499  11.764  -5.612  1.00  0.63           H  
ATOM    140 1HZ  LYS A   9      11.583  13.825  -6.402  1.00  0.63           H  
ATOM    141 2HZ  LYS A   9      10.542  13.114  -5.335  1.00  0.63           H  
ATOM    142 3HZ  LYS A   9      11.444  14.416  -4.864  1.00  0.63           H  
ATOM    143  N   ILE A  10      13.574   8.731   0.817  1.00  0.67           N  
ATOM    144  CA  ILE A  10      13.625   8.450   2.252  1.00  0.67           C  
ATOM    145  C   ILE A  10      14.879   7.667   2.574  1.00  0.67           C  
ATOM    146  O   ILE A  10      15.600   7.978   3.523  1.00  0.67           O  
ATOM    147  CB  ILE A  10      12.436   7.590   2.697  1.00  0.67           C  
ATOM    148  CG1 ILE A  10      11.131   8.345   2.584  1.00  0.67           C  
ATOM    149  CG2 ILE A  10      12.656   7.111   4.141  1.00  0.67           C  
ATOM    150  CD1 ILE A  10       9.922   7.421   2.667  1.00  0.67           C  
ATOM    151  H   ILE A  10      12.799   8.361   0.265  1.00  0.67           H  
ATOM    152  HA  ILE A  10      13.635   9.385   2.803  1.00  0.67           H  
ATOM    153  HB  ILE A  10      12.361   6.722   2.048  1.00  0.67           H  
ATOM    154 1HG1 ILE A  10      11.068   9.060   3.406  1.00  0.67           H  
ATOM    155 2HG1 ILE A  10      11.103   8.892   1.655  1.00  0.67           H  
ATOM    156 1HG2 ILE A  10      11.820   6.486   4.441  1.00  0.67           H  
ATOM    157 2HG2 ILE A  10      13.580   6.538   4.207  1.00  0.67           H  
ATOM    158 3HG2 ILE A  10      12.717   7.973   4.806  1.00  0.67           H  
ATOM    159 1HD1 ILE A  10       9.007   8.004   2.596  1.00  0.67           H  
ATOM    160 2HD1 ILE A  10       9.943   6.721   1.869  1.00  0.67           H  
ATOM    161 3HD1 ILE A  10       9.941   6.881   3.603  1.00  0.67           H  
ATOM    162  N   PHE A  11      15.142   6.636   1.774  1.00  0.71           N  
ATOM    163  CA  PHE A  11      16.302   5.804   1.990  1.00  0.71           C  
ATOM    164  C   PHE A  11      17.557   6.657   1.950  1.00  0.71           C  
ATOM    165  O   PHE A  11      18.364   6.651   2.890  1.00  0.71           O  
ATOM    166  CB  PHE A  11      16.418   4.708   0.926  1.00  0.71           C  
ATOM    167  CG  PHE A  11      17.637   3.829   1.159  1.00  0.71           C  
ATOM    168  CD1 PHE A  11      17.594   2.811   2.096  1.00  0.71           C  
ATOM    169  CD2 PHE A  11      18.826   4.035   0.474  1.00  0.71           C  
ATOM    170  CE1 PHE A  11      18.699   2.027   2.354  1.00  0.71           C  
ATOM    171  CE2 PHE A  11      19.937   3.242   0.730  1.00  0.71           C  
ATOM    172  CZ  PHE A  11      19.868   2.242   1.676  1.00  0.71           C  
ATOM    173  H   PHE A  11      14.512   6.417   1.005  1.00  0.71           H  
ATOM    174  HA  PHE A  11      16.214   5.339   2.970  1.00  0.71           H  
ATOM    175 1HB  PHE A  11      15.532   4.092   0.924  1.00  0.71           H  
ATOM    176 2HB  PHE A  11      16.499   5.159  -0.063  1.00  0.71           H  
ATOM    177  HD1 PHE A  11      16.672   2.639   2.646  1.00  0.71           H  
ATOM    178  HD2 PHE A  11      18.881   4.836  -0.266  1.00  0.71           H  
ATOM    179  HE1 PHE A  11      18.643   1.241   3.101  1.00  0.71           H  
ATOM    180  HE2 PHE A  11      20.868   3.414   0.191  1.00  0.71           H  
ATOM    181  HZ  PHE A  11      20.737   1.626   1.884  1.00  0.71           H  
ATOM    182  N   ILE A  12      17.689   7.464   0.899  1.00  0.75           N  
ATOM    183  CA  ILE A  12      18.871   8.286   0.732  1.00  0.75           C  
ATOM    184  C   ILE A  12      19.063   9.261   1.886  1.00  0.75           C  
ATOM    185  O   ILE A  12      20.172   9.387   2.408  1.00  0.75           O  
ATOM    186  CB  ILE A  12      18.804   9.067  -0.588  1.00  0.75           C  
ATOM    187  CG1 ILE A  12      18.926   8.097  -1.766  1.00  0.75           C  
ATOM    188  CG2 ILE A  12      19.902  10.121  -0.635  1.00  0.75           C  
ATOM    189  CD1 ILE A  12      18.570   8.722  -3.081  1.00  0.75           C  
ATOM    190  H   ILE A  12      16.970   7.470   0.173  1.00  0.75           H  
ATOM    191  HA  ILE A  12      19.731   7.634   0.679  1.00  0.75           H  
ATOM    192  HB  ILE A  12      17.828   9.553  -0.665  1.00  0.75           H  
ATOM    193 1HG1 ILE A  12      19.949   7.733  -1.819  1.00  0.75           H  
ATOM    194 2HG1 ILE A  12      18.266   7.247  -1.595  1.00  0.75           H  
ATOM    195 1HG2 ILE A  12      19.834  10.671  -1.572  1.00  0.75           H  
ATOM    196 2HG2 ILE A  12      19.782  10.810   0.199  1.00  0.75           H  
ATOM    197 3HG2 ILE A  12      20.876   9.636  -0.568  1.00  0.75           H  
ATOM    198 1HD1 ILE A  12      18.677   7.983  -3.868  1.00  0.75           H  
ATOM    199 2HD1 ILE A  12      17.537   9.073  -3.043  1.00  0.75           H  
ATOM    200 3HD1 ILE A  12      19.233   9.562  -3.278  1.00  0.75           H  
ATOM    201  N   MET A  13      17.997   9.946   2.295  1.00  0.79           N  
ATOM    202  CA  MET A  13      18.082  10.898   3.394  1.00  0.79           C  
ATOM    203  C   MET A  13      18.287  10.297   4.789  1.00  0.79           C  
ATOM    204  O   MET A  13      18.981  10.891   5.617  1.00  0.79           O  
ATOM    205  CB  MET A  13      16.802  11.718   3.444  1.00  0.79           C  
ATOM    206  CG  MET A  13      16.604  12.699   2.314  1.00  0.79           C  
ATOM    207  SD  MET A  13      15.167  13.740   2.594  1.00  0.79           S  
ATOM    208  CE  MET A  13      13.863  12.532   2.334  1.00  0.79           C  
ATOM    209  H   MET A  13      17.100   9.816   1.824  1.00  0.79           H  
ATOM    210  HA  MET A  13      18.924  11.557   3.195  1.00  0.79           H  
ATOM    211 1HB  MET A  13      15.951  11.031   3.426  1.00  0.79           H  
ATOM    212 2HB  MET A  13      16.759  12.264   4.384  1.00  0.79           H  
ATOM    213 1HG  MET A  13      17.483  13.335   2.226  1.00  0.79           H  
ATOM    214 2HG  MET A  13      16.474  12.167   1.377  1.00  0.79           H  
ATOM    215 1HE  MET A  13      12.892  13.006   2.472  1.00  0.79           H  
ATOM    216 2HE  MET A  13      13.933  12.137   1.327  1.00  0.79           H  
ATOM    217 3HE  MET A  13      13.978  11.721   3.050  1.00  0.79           H  
ATOM    218  N   LYS A  14      17.662   9.147   5.071  1.00  0.83           N  
ATOM    219  CA  LYS A  14      17.672   8.611   6.431  1.00  0.83           C  
ATOM    220  C   LYS A  14      18.362   7.262   6.681  1.00  0.83           C  
ATOM    221  O   LYS A  14      18.825   7.009   7.801  1.00  0.83           O  
ATOM    222  CB  LYS A  14      16.220   8.522   6.908  1.00  0.83           C  
ATOM    223  CG  LYS A  14      15.546   9.893   6.981  1.00  0.83           C  
ATOM    224  CD  LYS A  14      14.140   9.846   7.548  1.00  0.83           C  
ATOM    225  CE  LYS A  14      13.544  11.260   7.591  1.00  0.83           C  
ATOM    226  NZ  LYS A  14      12.180  11.287   8.176  1.00  0.83           N  
ATOM    227  H   LYS A  14      17.108   8.675   4.358  1.00  0.83           H  
ATOM    228  HA  LYS A  14      18.181   9.339   7.059  1.00  0.83           H  
ATOM    229 1HB  LYS A  14      15.647   7.893   6.219  1.00  0.83           H  
ATOM    230 2HB  LYS A  14      16.181   8.058   7.892  1.00  0.83           H  
ATOM    231 1HG  LYS A  14      16.157  10.565   7.585  1.00  0.83           H  
ATOM    232 2HG  LYS A  14      15.484  10.302   5.973  1.00  0.83           H  
ATOM    233 1HD  LYS A  14      13.502   9.213   6.924  1.00  0.83           H  
ATOM    234 2HD  LYS A  14      14.157   9.433   8.557  1.00  0.83           H  
ATOM    235 1HE  LYS A  14      14.194  11.903   8.182  1.00  0.83           H  
ATOM    236 2HE  LYS A  14      13.495  11.648   6.572  1.00  0.83           H  
ATOM    237 1HZ  LYS A  14      11.825  12.227   8.174  1.00  0.83           H  
ATOM    238 2HZ  LYS A  14      11.551  10.696   7.624  1.00  0.83           H  
ATOM    239 3HZ  LYS A  14      12.204  10.941   9.119  1.00  0.83           H  
ATOM    240  N   CYS A  15      18.412   6.374   5.691  1.00  0.86           N  
ATOM    241  CA  CYS A  15      18.906   5.027   5.947  1.00  0.86           C  
ATOM    242  C   CYS A  15      20.276   4.771   5.332  1.00  0.86           C  
ATOM    243  O   CYS A  15      21.057   3.974   5.868  1.00  0.86           O  
ATOM    244  CB  CYS A  15      17.911   4.035   5.390  1.00  0.86           C  
ATOM    245  SG  CYS A  15      16.259   4.184   6.100  1.00  0.86           S  
ATOM    246  H   CYS A  15      18.095   6.607   4.755  1.00  0.86           H  
ATOM    247  HA  CYS A  15      18.978   4.880   7.024  1.00  0.86           H  
ATOM    248 1HB  CYS A  15      17.830   4.214   4.342  1.00  0.86           H  
ATOM    249 2HB  CYS A  15      18.268   3.015   5.534  1.00  0.86           H  
ATOM    250  HG  CYS A  15      16.627   3.941   7.357  1.00  0.86           H  
ATOM    251  N   SER A  16      20.604   5.517   4.277  1.00  0.87           N  
ATOM    252  CA  SER A  16      21.861   5.371   3.543  1.00  0.87           C  
ATOM    253  C   SER A  16      23.062   5.712   4.421  1.00  0.87           C  
ATOM    254  O   SER A  16      24.204   5.394   4.087  1.00  0.87           O  
ATOM    255  CB  SER A  16      21.893   6.305   2.372  1.00  0.87           C  
ATOM    256  OG  SER A  16      22.077   7.625   2.828  1.00  0.87           O  
ATOM    257  H   SER A  16      19.900   6.153   3.903  1.00  0.87           H  
ATOM    258  HA  SER A  16      21.947   4.338   3.200  1.00  0.87           H  
ATOM    259 1HB  SER A  16      22.676   6.030   1.671  1.00  0.87           H  
ATOM    260 2HB  SER A  16      20.947   6.221   1.862  1.00  0.87           H  
ATOM    261  HG  SER A  16      21.413   8.194   2.391  1.00  0.87           H  
ATOM    262  N   GLN A  17      22.821   6.423   5.530  1.00  0.87           N  
ATOM    263  CA  GLN A  17      23.881   6.774   6.466  1.00  0.87           C  
ATOM    264  C   GLN A  17      24.441   5.523   7.159  1.00  0.87           C  
ATOM    265  O   GLN A  17      25.540   5.553   7.712  1.00  0.87           O  
ATOM    266  CB  GLN A  17      23.389   7.793   7.512  1.00  0.87           C  
ATOM    267  CG  GLN A  17      22.388   7.258   8.535  1.00  0.87           C  
ATOM    268  CD  GLN A  17      21.903   8.323   9.527  1.00  0.87           C  
ATOM    269  OE1 GLN A  17      22.715   8.997  10.176  1.00  0.87           O  
ATOM    270  NE2 GLN A  17      20.584   8.484   9.647  1.00  0.87           N  
ATOM    271  H   GLN A  17      21.868   6.697   5.725  1.00  0.87           H  
ATOM    272  HA  GLN A  17      24.694   7.234   5.905  1.00  0.87           H  
ATOM    273 1HB  GLN A  17      24.244   8.186   8.061  1.00  0.87           H  
ATOM    274 2HB  GLN A  17      22.916   8.632   7.000  1.00  0.87           H  
ATOM    275 1HG  GLN A  17      21.524   6.828   8.022  1.00  0.87           H  
ATOM    276 2HG  GLN A  17      22.890   6.511   9.107  1.00  0.87           H  
ATOM    277 1HE2 GLN A  17      20.218   9.166  10.275  1.00  0.87           H  
ATOM    278 2HE2 GLN A  17      19.942   7.921   9.079  1.00  0.87           H  
ATOM    279  N   CYS A  18      23.667   4.429   7.140  1.00  0.86           N  
ATOM    280  CA  CYS A  18      24.057   3.167   7.757  1.00  0.86           C  
ATOM    281  C   CYS A  18      24.099   2.000   6.787  1.00  0.86           C  
ATOM    282  O   CYS A  18      24.890   1.061   6.957  1.00  0.86           O  
ATOM    283  CB  CYS A  18      23.071   2.782   8.847  1.00  0.86           C  
ATOM    284  SG  CYS A  18      22.973   3.933  10.161  1.00  0.86           S  
ATOM    285  H   CYS A  18      22.771   4.467   6.663  1.00  0.86           H  
ATOM    286  HA  CYS A  18      25.048   3.297   8.187  1.00  0.86           H  
ATOM    287 1HB  CYS A  18      22.075   2.691   8.410  1.00  0.86           H  
ATOM    288 2HB  CYS A  18      23.328   1.810   9.259  1.00  0.86           H  
ATOM    289  HG  CYS A  18      24.281   3.957  10.432  1.00  0.86           H  
ATOM    290  N   HIS A  19      23.198   2.027   5.814  1.00  0.87           N  
ATOM    291  CA  HIS A  19      22.949   0.906   4.924  1.00  0.87           C  
ATOM    292  C   HIS A  19      23.250   1.170   3.462  1.00  0.87           C  
ATOM    293  O   HIS A  19      23.485   2.298   3.028  1.00  0.87           O  
ATOM    294  CB  HIS A  19      21.474   0.524   4.983  1.00  0.87           C  
ATOM    295  CG  HIS A  19      20.970   0.036   6.279  1.00  0.87           C  
ATOM    296  ND1 HIS A  19      21.233  -1.224   6.759  1.00  0.87           N  
ATOM    297  CD2 HIS A  19      20.196   0.643   7.204  1.00  0.87           C  
ATOM    298  CE1 HIS A  19      20.615  -1.375   7.926  1.00  0.87           C  
ATOM    299  NE2 HIS A  19      19.989  -0.255   8.216  1.00  0.87           N  
ATOM    300  H   HIS A  19      22.596   2.840   5.724  1.00  0.87           H  
ATOM    301  HA  HIS A  19      23.550   0.050   5.239  1.00  0.87           H  
ATOM    302 1HB  HIS A  19      20.878   1.397   4.711  1.00  0.87           H  
ATOM    303 2HB  HIS A  19      21.269  -0.241   4.241  1.00  0.87           H  
ATOM    304  HD1 HIS A  19      21.795  -1.936   6.267  1.00  0.87           H  
ATOM    305  HD2 HIS A  19      19.750   1.640   7.251  1.00  0.87           H  
ATOM    306  HE1 HIS A  19      20.651  -2.299   8.471  1.00  0.87           H  
ATOM    307  N   THR A  20      23.202   0.093   2.707  1.00  0.90           N  
ATOM    308  CA  THR A  20      23.301   0.109   1.264  1.00  0.90           C  
ATOM    309  C   THR A  20      22.413  -0.984   0.736  1.00  0.90           C  
ATOM    310  O   THR A  20      22.139  -1.956   1.435  1.00  0.90           O  
ATOM    311  CB  THR A  20      24.719  -0.128   0.733  1.00  0.90           C  
ATOM    312  OG1 THR A  20      24.708   0.061  -0.714  1.00  0.90           O  
ATOM    313  CG2 THR A  20      25.158  -1.548   1.052  1.00  0.90           C  
ATOM    314  H   THR A  20      23.057  -0.795   3.169  1.00  0.90           H  
ATOM    315  HA  THR A  20      22.937   1.065   0.886  1.00  0.90           H  
ATOM    316  HB  THR A  20      25.411   0.583   1.189  1.00  0.90           H  
ATOM    317  HG1 THR A  20      25.614  -0.011  -1.043  1.00  0.90           H  
ATOM    318 1HG2 THR A  20      26.156  -1.720   0.669  1.00  0.90           H  
ATOM    319 2HG2 THR A  20      25.161  -1.695   2.131  1.00  0.90           H  
ATOM    320 3HG2 THR A  20      24.466  -2.240   0.587  1.00  0.90           H  
ATOM    321  N   VAL A  21      21.969  -0.807  -0.490  1.00  0.94           N  
ATOM    322  CA  VAL A  21      21.172  -1.798  -1.184  1.00  0.94           C  
ATOM    323  C   VAL A  21      21.893  -2.308  -2.421  1.00  0.94           C  
ATOM    324  O   VAL A  21      21.381  -3.172  -3.131  1.00  0.94           O  
ATOM    325  CB  VAL A  21      19.820  -1.198  -1.595  1.00  0.94           C  
ATOM    326  CG1 VAL A  21      19.004  -0.786  -0.388  1.00  0.94           C  
ATOM    327  CG2 VAL A  21      20.062   0.020  -2.458  1.00  0.94           C  
ATOM    328  H   VAL A  21      22.231   0.042  -0.971  1.00  0.94           H  
ATOM    329  HA  VAL A  21      20.997  -2.642  -0.515  1.00  0.94           H  
ATOM    330  HB  VAL A  21      19.256  -1.947  -2.145  1.00  0.94           H  
ATOM    331 1HG1 VAL A  21      18.059  -0.365  -0.723  1.00  0.94           H  
ATOM    332 2HG1 VAL A  21      18.810  -1.645   0.229  1.00  0.94           H  
ATOM    333 3HG1 VAL A  21      19.544  -0.050   0.175  1.00  0.94           H  
ATOM    334 1HG2 VAL A  21      19.110   0.439  -2.763  1.00  0.94           H  
ATOM    335 2HG2 VAL A  21      20.623   0.763  -1.890  1.00  0.94           H  
ATOM    336 3HG2 VAL A  21      20.631  -0.266  -3.343  1.00  0.94           H  
ATOM    337  N   GLU A  22      23.060  -1.726  -2.708  1.00  0.99           N  
ATOM    338  CA  GLU A  22      23.823  -2.111  -3.893  1.00  0.99           C  
ATOM    339  C   GLU A  22      24.199  -3.579  -3.800  1.00  0.99           C  
ATOM    340  O   GLU A  22      24.772  -3.995  -2.796  1.00  0.99           O  
ATOM    341  CB  GLU A  22      25.078  -1.245  -4.012  1.00  0.99           C  
ATOM    342  CG  GLU A  22      25.938  -1.489  -5.241  1.00  0.99           C  
ATOM    343  CD  GLU A  22      27.178  -0.626  -5.265  1.00  0.99           C  
ATOM    344  OE1 GLU A  22      27.427   0.054  -4.295  1.00  0.99           O  
ATOM    345  OE2 GLU A  22      27.871  -0.643  -6.256  1.00  0.99           O  
ATOM    346  H   GLU A  22      23.458  -1.043  -2.062  1.00  0.99           H  
ATOM    347  HA  GLU A  22      23.200  -1.972  -4.779  1.00  0.99           H  
ATOM    348 1HB  GLU A  22      24.782  -0.197  -4.028  1.00  0.99           H  
ATOM    349 2HB  GLU A  22      25.683  -1.379  -3.146  1.00  0.99           H  
ATOM    350 1HG  GLU A  22      26.242  -2.525  -5.257  1.00  0.99           H  
ATOM    351 2HG  GLU A  22      25.343  -1.300  -6.134  1.00  0.99           H  
ATOM    352  N   LYS A  23      23.999  -4.348  -4.865  1.00  1.03           N  
ATOM    353  CA  LYS A  23      24.332  -5.777  -4.834  1.00  1.03           C  
ATOM    354  C   LYS A  23      25.754  -6.067  -4.343  1.00  1.03           C  
ATOM    355  O   LYS A  23      25.976  -7.030  -3.609  1.00  1.03           O  
ATOM    356  CB  LYS A  23      24.153  -6.368  -6.227  1.00  1.03           C  
ATOM    357  CG  LYS A  23      24.325  -7.872  -6.336  1.00  1.03           C  
ATOM    358  CD  LYS A  23      24.211  -8.282  -7.795  1.00  1.03           C  
ATOM    359  CE  LYS A  23      22.825  -7.958  -8.296  1.00  1.03           C  
ATOM    360  NZ  LYS A  23      22.601  -8.336  -9.717  1.00  1.03           N  
ATOM    361  H   LYS A  23      23.526  -3.965  -5.692  1.00  1.03           H  
ATOM    362  HA  LYS A  23      23.639  -6.269  -4.153  1.00  1.03           H  
ATOM    363 1HB  LYS A  23      23.143  -6.138  -6.575  1.00  1.03           H  
ATOM    364 2HB  LYS A  23      24.846  -5.893  -6.919  1.00  1.03           H  
ATOM    365 1HG  LYS A  23      25.299  -8.164  -5.944  1.00  1.03           H  
ATOM    366 2HG  LYS A  23      23.545  -8.371  -5.756  1.00  1.03           H  
ATOM    367 1HD  LYS A  23      24.943  -7.736  -8.391  1.00  1.03           H  
ATOM    368 2HD  LYS A  23      24.393  -9.351  -7.901  1.00  1.03           H  
ATOM    369 1HE  LYS A  23      22.096  -8.476  -7.677  1.00  1.03           H  
ATOM    370 2HE  LYS A  23      22.669  -6.892  -8.193  1.00  1.03           H  
ATOM    371 1HZ  LYS A  23      21.628  -8.047  -9.943  1.00  1.03           H  
ATOM    372 2HZ  LYS A  23      23.242  -7.843 -10.310  1.00  1.03           H  
ATOM    373 3HZ  LYS A  23      22.705  -9.323  -9.843  1.00  1.03           H  
ATOM    374  N   GLY A  24      26.719  -5.257  -4.776  1.00  1.06           N  
ATOM    375  CA  GLY A  24      28.121  -5.416  -4.392  1.00  1.06           C  
ATOM    376  C   GLY A  24      28.576  -4.394  -3.338  1.00  1.06           C  
ATOM    377  O   GLY A  24      29.778  -4.210  -3.129  1.00  1.06           O  
ATOM    378  H   GLY A  24      26.463  -4.486  -5.378  1.00  1.06           H  
ATOM    379 1HA  GLY A  24      28.275  -6.424  -4.006  1.00  1.06           H  
ATOM    380 2HA  GLY A  24      28.744  -5.320  -5.279  1.00  1.06           H  
ATOM    381  N   GLY A  25      27.631  -3.695  -2.717  1.00  1.06           N  
ATOM    382  CA  GLY A  25      27.937  -2.618  -1.781  1.00  1.06           C  
ATOM    383  C   GLY A  25      28.546  -3.069  -0.462  1.00  1.06           C  
ATOM    384  O   GLY A  25      28.230  -4.139   0.068  1.00  1.06           O  
ATOM    385  H   GLY A  25      26.652  -3.904  -2.891  1.00  1.06           H  
ATOM    386 1HA  GLY A  25      28.604  -1.905  -2.267  1.00  1.06           H  
ATOM    387 2HA  GLY A  25      27.021  -2.078  -1.565  1.00  1.06           H  
ATOM    388  N   LYS A  26      29.355  -2.184   0.113  1.00  1.02           N  
ATOM    389  CA  LYS A  26      29.981  -2.404   1.411  1.00  1.02           C  
ATOM    390  C   LYS A  26      29.078  -1.930   2.540  1.00  1.02           C  
ATOM    391  O   LYS A  26      28.208  -1.085   2.333  1.00  1.02           O  
ATOM    392  CB  LYS A  26      31.330  -1.695   1.483  1.00  1.02           C  
ATOM    393  CG  LYS A  26      32.373  -2.239   0.507  1.00  1.02           C  
ATOM    394  CD  LYS A  26      33.705  -1.510   0.644  1.00  1.02           C  
ATOM    395  CE  LYS A  26      34.744  -2.065  -0.324  1.00  1.02           C  
ATOM    396  NZ  LYS A  26      36.047  -1.352  -0.212  1.00  1.02           N  
ATOM    397  H   LYS A  26      29.557  -1.328  -0.383  1.00  1.02           H  
ATOM    398  HA  LYS A  26      30.143  -3.475   1.542  1.00  1.02           H  
ATOM    399 1HB  LYS A  26      31.193  -0.634   1.276  1.00  1.02           H  
ATOM    400 2HB  LYS A  26      31.730  -1.778   2.496  1.00  1.02           H  
ATOM    401 1HG  LYS A  26      32.528  -3.302   0.697  1.00  1.02           H  
ATOM    402 2HG  LYS A  26      32.008  -2.123  -0.514  1.00  1.02           H  
ATOM    403 1HD  LYS A  26      33.561  -0.448   0.440  1.00  1.02           H  
ATOM    404 2HD  LYS A  26      34.076  -1.618   1.664  1.00  1.02           H  
ATOM    405 1HE  LYS A  26      34.901  -3.122  -0.111  1.00  1.02           H  
ATOM    406 2HE  LYS A  26      34.372  -1.962  -1.344  1.00  1.02           H  
ATOM    407 1HZ  LYS A  26      36.706  -1.748  -0.868  1.00  1.02           H  
ATOM    408 2HZ  LYS A  26      35.914  -0.372  -0.420  1.00  1.02           H  
ATOM    409 3HZ  LYS A  26      36.406  -1.451   0.727  1.00  1.02           H  
ATOM    410  N   HIS A  27      29.327  -2.442   3.737  1.00  0.96           N  
ATOM    411  CA  HIS A  27      28.594  -2.052   4.939  1.00  0.96           C  
ATOM    412  C   HIS A  27      29.092  -0.705   5.432  1.00  0.96           C  
ATOM    413  O   HIS A  27      30.206  -0.306   5.088  1.00  0.96           O  
ATOM    414  CB  HIS A  27      28.790  -3.119   6.008  1.00  0.96           C  
ATOM    415  CG  HIS A  27      28.214  -4.383   5.581  1.00  0.96           C  
ATOM    416  ND1 HIS A  27      28.431  -5.576   6.223  1.00  0.96           N  
ATOM    417  CD2 HIS A  27      27.432  -4.639   4.542  1.00  0.96           C  
ATOM    418  CE1 HIS A  27      27.765  -6.531   5.594  1.00  0.96           C  
ATOM    419  NE2 HIS A  27      27.124  -5.979   4.568  1.00  0.96           N  
ATOM    420  H   HIS A  27      30.056  -3.135   3.821  1.00  0.96           H  
ATOM    421  HA  HIS A  27      27.528  -1.963   4.722  1.00  0.96           H  
ATOM    422 1HB  HIS A  27      29.852  -3.261   6.205  1.00  0.96           H  
ATOM    423 2HB  HIS A  27      28.312  -2.807   6.939  1.00  0.96           H  
ATOM    424  HD1 HIS A  27      29.019  -5.711   7.020  1.00  0.96           H  
ATOM    425  HD2 HIS A  27      27.029  -3.983   3.772  1.00  0.96           H  
ATOM    426  HE1 HIS A  27      27.800  -7.568   5.945  1.00  0.96           H  
ATOM    427  N   LYS A  28      28.271   0.014   6.200  1.00  0.90           N  
ATOM    428  CA  LYS A  28      28.741   1.306   6.710  1.00  0.90           C  
ATOM    429  C   LYS A  28      28.663   1.296   8.228  1.00  0.90           C  
ATOM    430  O   LYS A  28      29.670   1.439   8.925  1.00  0.90           O  
ATOM    431  CB  LYS A  28      27.892   2.446   6.149  1.00  0.90           C  
ATOM    432  CG  LYS A  28      27.953   2.601   4.651  1.00  0.90           C  
ATOM    433  CD  LYS A  28      27.112   3.774   4.219  1.00  0.90           C  
ATOM    434  CE  LYS A  28      26.978   3.854   2.714  1.00  0.90           C  
ATOM    435  NZ  LYS A  28      26.224   5.055   2.318  1.00  0.90           N  
ATOM    436  H   LYS A  28      27.366  -0.377   6.476  1.00  0.90           H  
ATOM    437  HA  LYS A  28      29.781   1.456   6.424  1.00  0.90           H  
ATOM    438 1HB  LYS A  28      26.874   2.312   6.415  1.00  0.90           H  
ATOM    439 2HB  LYS A  28      28.213   3.389   6.595  1.00  0.90           H  
ATOM    440 1HG  LYS A  28      28.986   2.749   4.334  1.00  0.90           H  
ATOM    441 2HG  LYS A  28      27.567   1.697   4.174  1.00  0.90           H  
ATOM    442 1HD  LYS A  28      26.106   3.668   4.646  1.00  0.90           H  
ATOM    443 2HD  LYS A  28      27.540   4.702   4.591  1.00  0.90           H  
ATOM    444 1HE  LYS A  28      27.957   3.866   2.241  1.00  0.90           H  
ATOM    445 2HE  LYS A  28      26.428   2.972   2.375  1.00  0.90           H  
ATOM    446 1HZ  LYS A  28      26.106   5.086   1.322  1.00  0.90           H  
ATOM    447 2HZ  LYS A  28      25.305   5.044   2.784  1.00  0.90           H  
ATOM    448 3HZ  LYS A  28      26.716   5.873   2.624  1.00  0.90           H  
ATOM    449  N   THR A  29      27.450   1.085   8.722  1.00  0.84           N  
ATOM    450  CA  THR A  29      27.165   0.931  10.132  1.00  0.84           C  
ATOM    451  C   THR A  29      26.345  -0.330  10.225  1.00  0.84           C  
ATOM    452  O   THR A  29      26.589  -1.185  11.079  1.00  0.84           O  
ATOM    453  CB  THR A  29      26.416   2.136  10.720  1.00  0.84           C  
ATOM    454  OG1 THR A  29      27.205   3.318  10.548  1.00  0.84           O  
ATOM    455  CG2 THR A  29      26.090   1.938  12.198  1.00  0.84           C  
ATOM    456  H   THR A  29      26.664   1.001   8.080  1.00  0.84           H  
ATOM    457  HA  THR A  29      28.093   0.785  10.684  1.00  0.84           H  
ATOM    458  HB  THR A  29      25.502   2.254  10.196  1.00  0.84           H  
ATOM    459  HG1 THR A  29      28.062   3.197  10.971  1.00  0.84           H  
ATOM    460 1HG2 THR A  29      25.545   2.805  12.573  1.00  0.84           H  
ATOM    461 2HG2 THR A  29      25.471   1.045  12.319  1.00  0.84           H  
ATOM    462 3HG2 THR A  29      27.012   1.817  12.764  1.00  0.84           H  
ATOM    463  N   GLY A  30      25.341  -0.396   9.348  1.00  0.80           N  
ATOM    464  CA  GLY A  30      24.442  -1.523   9.207  1.00  0.80           C  
ATOM    465  C   GLY A  30      24.900  -2.378   8.012  1.00  0.80           C  
ATOM    466  O   GLY A  30      25.873  -2.022   7.331  1.00  0.80           O  
ATOM    467  H   GLY A  30      25.226   0.364   8.686  1.00  0.80           H  
ATOM    468 1HA  GLY A  30      24.426  -2.101  10.127  1.00  0.80           H  
ATOM    469 2HA  GLY A  30      23.437  -1.141   9.032  1.00  0.80           H  
ATOM    470  N   PRO A  31      24.221  -3.513   7.762  1.00  0.77           N  
ATOM    471  CA  PRO A  31      24.399  -4.468   6.677  1.00  0.77           C  
ATOM    472  C   PRO A  31      23.878  -4.040   5.307  1.00  0.77           C  
ATOM    473  O   PRO A  31      22.982  -3.194   5.183  1.00  0.77           O  
ATOM    474  CB  PRO A  31      23.602  -5.673   7.170  1.00  0.77           C  
ATOM    475  CG  PRO A  31      22.538  -5.095   8.036  1.00  0.77           C  
ATOM    476  CD  PRO A  31      23.216  -3.945   8.731  1.00  0.77           C  
ATOM    477  HA  PRO A  31      25.462  -4.728   6.619  1.00  0.77           H  
ATOM    478 1HB  PRO A  31      23.196  -6.222   6.302  1.00  0.77           H  
ATOM    479 2HB  PRO A  31      24.262  -6.369   7.703  1.00  0.77           H  
ATOM    480 1HG  PRO A  31      21.680  -4.780   7.422  1.00  0.77           H  
ATOM    481 2HG  PRO A  31      22.172  -5.860   8.736  1.00  0.77           H  
ATOM    482 1HD  PRO A  31      22.526  -3.181   8.958  1.00  0.77           H  
ATOM    483 2HD  PRO A  31      23.696  -4.313   9.620  1.00  0.77           H  
ATOM    484  N   ASN A  32      24.390  -4.717   4.279  1.00  0.74           N  
ATOM    485  CA  ASN A  32      23.871  -4.633   2.921  1.00  0.74           C  
ATOM    486  C   ASN A  32      22.485  -5.269   2.909  1.00  0.74           C  
ATOM    487  O   ASN A  32      22.302  -6.404   3.376  1.00  0.74           O  
ATOM    488  CB  ASN A  32      24.823  -5.274   1.917  1.00  0.74           C  
ATOM    489  CG  ASN A  32      24.423  -5.071   0.478  1.00  0.74           C  
ATOM    490  OD1 ASN A  32      23.244  -5.019   0.119  1.00  0.74           O  
ATOM    491  ND2 ASN A  32      25.390  -4.940  -0.377  1.00  0.74           N  
ATOM    492  H   ASN A  32      25.188  -5.339   4.436  1.00  0.74           H  
ATOM    493  HA  ASN A  32      23.746  -3.585   2.656  1.00  0.74           H  
ATOM    494 1HB  ASN A  32      25.817  -4.856   2.034  1.00  0.74           H  
ATOM    495 2HB  ASN A  32      24.895  -6.342   2.117  1.00  0.74           H  
ATOM    496 1HD2 ASN A  32      25.149  -4.789  -1.347  1.00  0.74           H  
ATOM    497 2HD2 ASN A  32      26.367  -4.957  -0.088  1.00  0.74           H  
ATOM    498  N   LEU A  33      21.505  -4.502   2.461  1.00  0.73           N  
ATOM    499  CA  LEU A  33      20.117  -4.904   2.460  1.00  0.73           C  
ATOM    500  C   LEU A  33      19.709  -5.658   1.198  1.00  0.73           C  
ATOM    501  O   LEU A  33      18.562  -6.077   1.061  1.00  0.73           O  
ATOM    502  CB  LEU A  33      19.260  -3.663   2.619  1.00  0.73           C  
ATOM    503  CG  LEU A  33      19.462  -2.896   3.898  1.00  0.73           C  
ATOM    504  CD1 LEU A  33      18.568  -1.668   3.858  1.00  0.73           C  
ATOM    505  CD2 LEU A  33      19.184  -3.798   5.091  1.00  0.73           C  
ATOM    506  H   LEU A  33      21.737  -3.584   2.095  1.00  0.73           H  
ATOM    507  HA  LEU A  33      19.950  -5.556   3.313  1.00  0.73           H  
ATOM    508 1HB  LEU A  33      19.513  -2.996   1.816  1.00  0.73           H  
ATOM    509 2HB  LEU A  33      18.210  -3.936   2.534  1.00  0.73           H  
ATOM    510  HG  LEU A  33      20.499  -2.554   3.954  1.00  0.73           H  
ATOM    511 1HD1 LEU A  33      18.709  -1.081   4.760  1.00  0.73           H  
ATOM    512 2HD1 LEU A  33      18.831  -1.072   2.986  1.00  0.73           H  
ATOM    513 3HD1 LEU A  33      17.527  -1.978   3.789  1.00  0.73           H  
ATOM    514 1HD2 LEU A  33      19.338  -3.244   6.010  1.00  0.73           H  
ATOM    515 2HD2 LEU A  33      18.166  -4.143   5.055  1.00  0.73           H  
ATOM    516 3HD2 LEU A  33      19.863  -4.650   5.064  1.00  0.73           H  
ATOM    517  N   HIS A  34      20.617  -5.840   0.253  1.00  0.73           N  
ATOM    518  CA  HIS A  34      20.220  -6.599  -0.921  1.00  0.73           C  
ATOM    519  C   HIS A  34      19.862  -7.997  -0.424  1.00  0.73           C  
ATOM    520  O   HIS A  34      20.573  -8.575   0.399  1.00  0.73           O  
ATOM    521  CB  HIS A  34      21.326  -6.626  -1.984  1.00  0.73           C  
ATOM    522  CG  HIS A  34      20.903  -7.274  -3.297  1.00  0.73           C  
ATOM    523  ND1 HIS A  34      20.811  -8.641  -3.453  1.00  0.73           N  
ATOM    524  CD2 HIS A  34      20.539  -6.739  -4.492  1.00  0.73           C  
ATOM    525  CE1 HIS A  34      20.410  -8.923  -4.686  1.00  0.73           C  
ATOM    526  NE2 HIS A  34      20.239  -7.797  -5.338  1.00  0.73           N  
ATOM    527  H   HIS A  34      21.562  -5.486   0.354  1.00  0.73           H  
ATOM    528  HA  HIS A  34      19.344  -6.157  -1.380  1.00  0.73           H  
ATOM    529 1HB  HIS A  34      21.651  -5.604  -2.198  1.00  0.73           H  
ATOM    530 2HB  HIS A  34      22.191  -7.164  -1.598  1.00  0.73           H  
ATOM    531  HD2 HIS A  34      20.491  -5.672  -4.737  1.00  0.73           H  
ATOM    532  HE1 HIS A  34      20.248  -9.919  -5.093  1.00  0.73           H  
ATOM    533  HE2 HIS A  34      19.927  -7.735  -6.332  1.00  0.73           H  
ATOM    534  N   GLY A  35      18.746  -8.537  -0.895  1.00  0.73           N  
ATOM    535  CA  GLY A  35      18.295  -9.856  -0.461  1.00  0.73           C  
ATOM    536  C   GLY A  35      17.513  -9.847   0.874  1.00  0.73           C  
ATOM    537  O   GLY A  35      17.117 -10.903   1.357  1.00  0.73           O  
ATOM    538  H   GLY A  35      18.207  -8.032  -1.582  1.00  0.73           H  
ATOM    539 1HA  GLY A  35      17.665 -10.282  -1.241  1.00  0.73           H  
ATOM    540 2HA  GLY A  35      19.160 -10.511  -0.369  1.00  0.73           H  
ATOM    541  N   LEU A  36      17.274  -8.660   1.448  1.00  0.73           N  
ATOM    542  CA  LEU A  36      16.565  -8.466   2.724  1.00  0.73           C  
ATOM    543  C   LEU A  36      15.219  -9.149   2.888  1.00  0.73           C  
ATOM    544  O   LEU A  36      14.917  -9.682   3.952  1.00  0.73           O  
ATOM    545  CB  LEU A  36      16.292  -6.979   2.925  1.00  0.73           C  
ATOM    546  CG  LEU A  36      15.576  -6.549   4.151  1.00  0.73           C  
ATOM    547  CD1 LEU A  36      16.421  -6.879   5.343  1.00  0.73           C  
ATOM    548  CD2 LEU A  36      15.280  -5.042   4.031  1.00  0.73           C  
ATOM    549  H   LEU A  36      17.655  -7.822   1.011  1.00  0.73           H  
ATOM    550  HA  LEU A  36      17.220  -8.820   3.517  1.00  0.73           H  
ATOM    551 1HB  LEU A  36      17.240  -6.475   2.963  1.00  0.73           H  
ATOM    552 2HB  LEU A  36      15.737  -6.606   2.080  1.00  0.73           H  
ATOM    553  HG  LEU A  36      14.642  -7.095   4.245  1.00  0.73           H  
ATOM    554 1HD1 LEU A  36      15.913  -6.576   6.254  1.00  0.73           H  
ATOM    555 2HD1 LEU A  36      16.597  -7.950   5.359  1.00  0.73           H  
ATOM    556 3HD1 LEU A  36      17.369  -6.361   5.268  1.00  0.73           H  
ATOM    557 1HD2 LEU A  36      14.756  -4.699   4.914  1.00  0.73           H  
ATOM    558 2HD2 LEU A  36      16.203  -4.492   3.928  1.00  0.73           H  
ATOM    559 3HD2 LEU A  36      14.663  -4.865   3.154  1.00  0.73           H  
ATOM    560  N   PHE A  37      14.388  -9.132   1.865  1.00  0.73           N  
ATOM    561  CA  PHE A  37      13.032  -9.614   2.060  1.00  0.73           C  
ATOM    562  C   PHE A  37      12.958 -11.118   2.119  1.00  0.73           C  
ATOM    563  O   PHE A  37      13.357 -11.833   1.200  1.00  0.73           O  
ATOM    564  CB  PHE A  37      12.149  -9.045   0.966  1.00  0.73           C  
ATOM    565  CG  PHE A  37      11.927  -7.606   1.208  1.00  0.73           C  
ATOM    566  CD1 PHE A  37      12.845  -6.707   0.773  1.00  0.73           C  
ATOM    567  CD2 PHE A  37      10.804  -7.150   1.858  1.00  0.73           C  
ATOM    568  CE1 PHE A  37      12.685  -5.377   0.991  1.00  0.73           C  
ATOM    569  CE2 PHE A  37      10.622  -5.811   2.061  1.00  0.73           C  
ATOM    570  CZ  PHE A  37      11.573  -4.912   1.630  1.00  0.73           C  
ATOM    571  H   PHE A  37      14.681  -8.742   0.983  1.00  0.73           H  
ATOM    572  HA  PHE A  37      12.671  -9.223   3.011  1.00  0.73           H  
ATOM    573 1HB  PHE A  37      12.622  -9.171  -0.007  1.00  0.73           H  
ATOM    574 2HB  PHE A  37      11.186  -9.555   0.955  1.00  0.73           H  
ATOM    575  HD1 PHE A  37      13.723  -7.074   0.255  1.00  0.73           H  
ATOM    576  HD2 PHE A  37      10.055  -7.864   2.209  1.00  0.73           H  
ATOM    577  HE1 PHE A  37      13.445  -4.699   0.641  1.00  0.73           H  
ATOM    578  HE2 PHE A  37       9.734  -5.472   2.571  1.00  0.73           H  
ATOM    579  HZ  PHE A  37      11.442  -3.843   1.790  1.00  0.73           H  
ATOM    580  N   GLY A  38      12.449 -11.578   3.258  1.00  0.72           N  
ATOM    581  CA  GLY A  38      12.370 -12.990   3.599  1.00  0.72           C  
ATOM    582  C   GLY A  38      13.654 -13.491   4.281  1.00  0.72           C  
ATOM    583  O   GLY A  38      13.760 -14.671   4.618  1.00  0.72           O  
ATOM    584  H   GLY A  38      12.130 -10.886   3.941  1.00  0.72           H  
ATOM    585 1HA  GLY A  38      11.518 -13.149   4.256  1.00  0.72           H  
ATOM    586 2HA  GLY A  38      12.187 -13.568   2.695  1.00  0.72           H  
ATOM    587  N   ARG A  39      14.626 -12.597   4.484  1.00  0.71           N  
ATOM    588  CA  ARG A  39      15.910 -12.922   5.110  1.00  0.71           C  
ATOM    589  C   ARG A  39      15.776 -12.887   6.623  1.00  0.71           C  
ATOM    590  O   ARG A  39      15.004 -12.090   7.154  1.00  0.71           O  
ATOM    591  CB  ARG A  39      16.985 -11.934   4.670  1.00  0.71           C  
ATOM    592  CG  ARG A  39      18.417 -12.298   5.019  1.00  0.71           C  
ATOM    593  CD  ARG A  39      19.431 -11.359   4.394  1.00  0.71           C  
ATOM    594  NE  ARG A  39      19.470 -10.032   5.031  1.00  0.71           N  
ATOM    595  CZ  ARG A  39      20.182  -8.969   4.558  1.00  0.71           C  
ATOM    596  NH1 ARG A  39      20.874  -9.048   3.455  1.00  0.71           N  
ATOM    597  NH2 ARG A  39      20.220  -7.821   5.192  1.00  0.71           N  
ATOM    598  H   ARG A  39      14.490 -11.630   4.185  1.00  0.71           H  
ATOM    599  HA  ARG A  39      16.211 -13.926   4.806  1.00  0.71           H  
ATOM    600 1HB  ARG A  39      16.929 -11.813   3.602  1.00  0.71           H  
ATOM    601 2HB  ARG A  39      16.784 -10.967   5.116  1.00  0.71           H  
ATOM    602 1HG  ARG A  39      18.536 -12.250   6.099  1.00  0.71           H  
ATOM    603 2HG  ARG A  39      18.627 -13.310   4.675  1.00  0.71           H  
ATOM    604 1HD  ARG A  39      20.424 -11.804   4.480  1.00  0.71           H  
ATOM    605 2HD  ARG A  39      19.184 -11.220   3.339  1.00  0.71           H  
ATOM    606  HE  ARG A  39      18.957  -9.911   5.892  1.00  0.71           H  
ATOM    607 1HH1 ARG A  39      20.889  -9.893   2.905  1.00  0.71           H  
ATOM    608 2HH1 ARG A  39      21.412  -8.215   3.162  1.00  0.71           H  
ATOM    609 1HH2 ARG A  39      19.731  -7.686   6.064  1.00  0.71           H  
ATOM    610 2HH2 ARG A  39      20.793  -7.078   4.761  1.00  0.71           H  
ATOM    611  N   LYS A  40      16.459 -13.774   7.336  1.00  0.70           N  
ATOM    612  CA  LYS A  40      16.378 -13.693   8.791  1.00  0.70           C  
ATOM    613  C   LYS A  40      17.412 -12.733   9.347  1.00  0.70           C  
ATOM    614  O   LYS A  40      18.525 -12.618   8.813  1.00  0.70           O  
ATOM    615  CB  LYS A  40      16.541 -15.059   9.450  1.00  0.70           C  
ATOM    616  CG  LYS A  40      15.431 -16.017   9.170  1.00  0.70           C  
ATOM    617  CD  LYS A  40      15.670 -17.357   9.843  1.00  0.70           C  
ATOM    618  CE  LYS A  40      14.529 -18.330   9.569  1.00  0.70           C  
ATOM    619  NZ  LYS A  40      14.775 -19.672  10.183  1.00  0.70           N  
ATOM    620  H   LYS A  40      17.082 -14.447   6.887  1.00  0.70           H  
ATOM    621  HA  LYS A  40      15.401 -13.311   9.060  1.00  0.70           H  
ATOM    622 1HB  LYS A  40      17.467 -15.506   9.157  1.00  0.70           H  
ATOM    623 2HB  LYS A  40      16.581 -14.920  10.533  1.00  0.70           H  
ATOM    624 1HG  LYS A  40      14.531 -15.588   9.594  1.00  0.70           H  
ATOM    625 2HG  LYS A  40      15.297 -16.145   8.097  1.00  0.70           H  
ATOM    626 1HD  LYS A  40      16.606 -17.785   9.485  1.00  0.70           H  
ATOM    627 2HD  LYS A  40      15.747 -17.199  10.923  1.00  0.70           H  
ATOM    628 1HE  LYS A  40      13.608 -17.917   9.980  1.00  0.70           H  
ATOM    629 2HE  LYS A  40      14.412 -18.447   8.492  1.00  0.70           H  
ATOM    630 1HZ  LYS A  40      13.997 -20.284   9.981  1.00  0.70           H  
ATOM    631 2HZ  LYS A  40      15.623 -20.070   9.802  1.00  0.70           H  
ATOM    632 3HZ  LYS A  40      14.872 -19.569  11.184  1.00  0.70           H  
ATOM    633  N   THR A  41      17.066 -12.060  10.432  1.00  0.71           N  
ATOM    634  CA  THR A  41      18.058 -11.221  11.060  1.00  0.71           C  
ATOM    635  C   THR A  41      19.212 -12.118  11.465  1.00  0.71           C  
ATOM    636  O   THR A  41      19.006 -13.264  11.864  1.00  0.71           O  
ATOM    637  CB  THR A  41      17.546 -10.457  12.276  1.00  0.71           C  
ATOM    638  OG1 THR A  41      18.582  -9.529  12.675  1.00  0.71           O  
ATOM    639  CG2 THR A  41      17.280 -11.387  13.363  1.00  0.71           C  
ATOM    640  H   THR A  41      16.116 -12.144  10.801  1.00  0.71           H  
ATOM    641  HA  THR A  41      18.425 -10.498  10.335  1.00  0.71           H  
ATOM    642  HB  THR A  41      16.646  -9.936  12.041  1.00  0.71           H  
ATOM    643  HG1 THR A  41      18.340  -8.997  13.457  1.00  0.71           H  
ATOM    644 1HG2 THR A  41      16.940 -10.838  14.232  1.00  0.71           H  
ATOM    645 2HG2 THR A  41      16.529 -12.079  13.040  1.00  0.71           H  
ATOM    646 3HG2 THR A  41      18.187 -11.918  13.591  1.00  0.71           H  
ATOM    647  N   GLY A  42      20.422 -11.609  11.348  1.00  0.71           N  
ATOM    648  CA  GLY A  42      21.604 -12.382  11.691  1.00  0.71           C  
ATOM    649  C   GLY A  42      22.269 -13.026  10.465  1.00  0.71           C  
ATOM    650  O   GLY A  42      23.403 -13.499  10.556  1.00  0.71           O  
ATOM    651  H   GLY A  42      20.523 -10.658  11.027  1.00  0.71           H  
ATOM    652 1HA  GLY A  42      22.309 -11.760  12.222  1.00  0.71           H  
ATOM    653 2HA  GLY A  42      21.318 -13.167  12.389  1.00  0.71           H  
ATOM    654  N   GLN A  43      21.582 -13.026   9.314  1.00  0.73           N  
ATOM    655  CA  GLN A  43      22.143 -13.646   8.112  1.00  0.73           C  
ATOM    656  C   GLN A  43      23.035 -12.839   7.141  1.00  0.73           C  
ATOM    657  O   GLN A  43      23.642 -13.464   6.277  1.00  0.73           O  
ATOM    658  CB  GLN A  43      21.016 -14.271   7.285  1.00  0.73           C  
ATOM    659  CG  GLN A  43      20.333 -15.459   7.956  1.00  0.73           C  
ATOM    660  CD  GLN A  43      19.207 -16.075   7.109  1.00  0.73           C  
ATOM    661  OE1 GLN A  43      18.550 -15.399   6.303  1.00  0.73           O  
ATOM    662  NE2 GLN A  43      18.985 -17.374   7.290  1.00  0.73           N  
ATOM    663  H   GLN A  43      20.633 -12.650   9.279  1.00  0.73           H  
ATOM    664  HA  GLN A  43      22.760 -14.473   8.462  1.00  0.73           H  
ATOM    665 1HB  GLN A  43      20.260 -13.520   7.103  1.00  0.73           H  
ATOM    666 2HB  GLN A  43      21.401 -14.592   6.319  1.00  0.73           H  
ATOM    667 1HG  GLN A  43      21.077 -16.228   8.150  1.00  0.73           H  
ATOM    668 2HG  GLN A  43      19.900 -15.112   8.898  1.00  0.73           H  
ATOM    669 1HE2 GLN A  43      18.272 -17.841   6.765  1.00  0.73           H  
ATOM    670 2HE2 GLN A  43      19.540 -17.888   7.945  1.00  0.73           H  
ATOM    671  N   ALA A  44      23.135 -11.499   7.199  1.00  0.74           N  
ATOM    672  CA  ALA A  44      23.988 -10.850   6.186  1.00  0.74           C  
ATOM    673  C   ALA A  44      25.467 -11.242   6.398  1.00  0.74           C  
ATOM    674  O   ALA A  44      26.031 -10.924   7.454  1.00  0.74           O  
ATOM    675  CB  ALA A  44      23.860  -9.343   6.245  1.00  0.74           C  
ATOM    676  H   ALA A  44      22.658 -10.924   7.890  1.00  0.74           H  
ATOM    677  HA  ALA A  44      23.639 -11.158   5.214  1.00  0.74           H  
ATOM    678 1HB  ALA A  44      24.480  -8.895   5.466  1.00  0.74           H  
ATOM    679 2HB  ALA A  44      22.825  -9.058   6.090  1.00  0.74           H  
ATOM    680 3HB  ALA A  44      24.192  -8.987   7.215  1.00  0.74           H  
ATOM    681  N   PRO A  45      26.147 -11.870   5.414  1.00  0.75           N  
ATOM    682  CA  PRO A  45      27.513 -12.332   5.543  1.00  0.75           C  
ATOM    683  C   PRO A  45      28.465 -11.225   5.933  1.00  0.75           C  
ATOM    684  O   PRO A  45      28.449 -10.143   5.350  1.00  0.75           O  
ATOM    685  CB  PRO A  45      27.837 -12.811   4.121  1.00  0.75           C  
ATOM    686  CG  PRO A  45      26.505 -13.194   3.537  1.00  0.75           C  
ATOM    687  CD  PRO A  45      25.534 -12.179   4.094  1.00  0.75           C  
ATOM    688  HA  PRO A  45      27.552 -13.160   6.264  1.00  0.75           H  
ATOM    689 1HB  PRO A  45      28.339 -12.008   3.561  1.00  0.75           H  
ATOM    690 2HB  PRO A  45      28.540 -13.655   4.166  1.00  0.75           H  
ATOM    691 1HG  PRO A  45      26.551 -13.182   2.438  1.00  0.75           H  
ATOM    692 2HG  PRO A  45      26.246 -14.221   3.833  1.00  0.75           H  
ATOM    693 1HD  PRO A  45      25.478 -11.280   3.464  1.00  0.75           H  
ATOM    694 2HD  PRO A  45      24.579 -12.703   4.179  1.00  0.75           H  
ATOM    695  N   GLY A  46      29.315 -11.507   6.905  1.00  0.76           N  
ATOM    696  CA  GLY A  46      30.341 -10.567   7.332  1.00  0.76           C  
ATOM    697  C   GLY A  46      29.861  -9.452   8.261  1.00  0.76           C  
ATOM    698  O   GLY A  46      30.674  -8.639   8.702  1.00  0.76           O  
ATOM    699  H   GLY A  46      29.262 -12.406   7.362  1.00  0.76           H  
ATOM    700 1HA  GLY A  46      31.138 -11.122   7.828  1.00  0.76           H  
ATOM    701 2HA  GLY A  46      30.790 -10.118   6.446  1.00  0.76           H  
ATOM    702  N   TYR A  47      28.567  -9.389   8.576  1.00  0.75           N  
ATOM    703  CA  TYR A  47      28.116  -8.288   9.420  1.00  0.75           C  
ATOM    704  C   TYR A  47      28.209  -8.571  10.916  1.00  0.75           C  
ATOM    705  O   TYR A  47      27.865  -9.652  11.405  1.00  0.75           O  
ATOM    706  CB  TYR A  47      26.722  -7.813   9.068  1.00  0.75           C  
ATOM    707  CG  TYR A  47      26.347  -6.601   9.886  1.00  0.75           C  
ATOM    708  CD1 TYR A  47      26.902  -5.384   9.581  1.00  0.75           C  
ATOM    709  CD2 TYR A  47      25.491  -6.707  10.934  1.00  0.75           C  
ATOM    710  CE1 TYR A  47      26.605  -4.298  10.338  1.00  0.75           C  
ATOM    711  CE2 TYR A  47      25.176  -5.629  11.701  1.00  0.75           C  
ATOM    712  CZ  TYR A  47      25.734  -4.422  11.414  1.00  0.75           C  
ATOM    713  OH  TYR A  47      25.432  -3.331  12.180  1.00  0.75           O  
ATOM    714  H   TYR A  47      27.890 -10.061   8.202  1.00  0.75           H  
ATOM    715  HA  TYR A  47      28.773  -7.442   9.226  1.00  0.75           H  
ATOM    716 1HB  TYR A  47      26.656  -7.562   8.020  1.00  0.75           H  
ATOM    717 2HB  TYR A  47      26.011  -8.597   9.260  1.00  0.75           H  
ATOM    718  HD1 TYR A  47      27.586  -5.286   8.751  1.00  0.75           H  
ATOM    719  HD2 TYR A  47      25.079  -7.639  11.154  1.00  0.75           H  
ATOM    720  HE1 TYR A  47      27.055  -3.341  10.096  1.00  0.75           H  
ATOM    721  HE2 TYR A  47      24.493  -5.734  12.542  1.00  0.75           H  
ATOM    722  HH  TYR A  47      25.911  -2.554  11.833  1.00  0.75           H  
ATOM    723  N   SER A  48      28.683  -7.572  11.653  1.00  0.74           N  
ATOM    724  CA  SER A  48      28.846  -7.665  13.098  1.00  0.74           C  
ATOM    725  C   SER A  48      27.530  -7.550  13.868  1.00  0.74           C  
ATOM    726  O   SER A  48      27.277  -6.561  14.558  1.00  0.74           O  
ATOM    727  CB  SER A  48      29.785  -6.583  13.576  1.00  0.74           C  
ATOM    728  OG  SER A  48      31.060  -6.736  13.015  1.00  0.74           O  
ATOM    729  H   SER A  48      28.947  -6.715  11.189  1.00  0.74           H  
ATOM    730  HA  SER A  48      29.286  -8.636  13.326  1.00  0.74           H  
ATOM    731 1HB  SER A  48      29.380  -5.606  13.311  1.00  0.74           H  
ATOM    732 2HB  SER A  48      29.857  -6.625  14.662  1.00  0.74           H  
ATOM    733  HG  SER A  48      31.332  -7.635  13.216  1.00  0.74           H  
ATOM    734  N   TYR A  49      26.713  -8.586  13.753  1.00  0.73           N  
ATOM    735  CA  TYR A  49      25.415  -8.648  14.416  1.00  0.73           C  
ATOM    736  C   TYR A  49      25.564  -8.863  15.905  1.00  0.73           C  
ATOM    737  O   TYR A  49      26.531  -9.483  16.361  1.00  0.73           O  
ATOM    738  CB  TYR A  49      24.558  -9.782  13.879  1.00  0.73           C  
ATOM    739  CG  TYR A  49      23.946  -9.575  12.551  1.00  0.73           C  
ATOM    740  CD1 TYR A  49      24.472 -10.220  11.455  1.00  0.73           C  
ATOM    741  CD2 TYR A  49      22.817  -8.763  12.418  1.00  0.73           C  
ATOM    742  CE1 TYR A  49      23.882 -10.074  10.233  1.00  0.73           C  
ATOM    743  CE2 TYR A  49      22.221  -8.615  11.183  1.00  0.73           C  
ATOM    744  CZ  TYR A  49      22.748  -9.278  10.092  1.00  0.73           C  
ATOM    745  OH  TYR A  49      22.150  -9.177   8.865  1.00  0.73           O  
ATOM    746  H   TYR A  49      27.020  -9.336  13.134  1.00  0.73           H  
ATOM    747  HA  TYR A  49      24.899  -7.701  14.264  1.00  0.73           H  
ATOM    748 1HB  TYR A  49      25.163 -10.678  13.814  1.00  0.73           H  
ATOM    749 2HB  TYR A  49      23.757  -9.990  14.590  1.00  0.73           H  
ATOM    750  HD1 TYR A  49      25.353 -10.857  11.560  1.00  0.73           H  
ATOM    751  HD2 TYR A  49      22.402  -8.258  13.289  1.00  0.73           H  
ATOM    752  HE1 TYR A  49      24.306 -10.598   9.385  1.00  0.73           H  
ATOM    753  HE2 TYR A  49      21.332  -7.991  11.078  1.00  0.73           H  
ATOM    754  HH  TYR A  49      21.442  -8.524   8.910  1.00  0.73           H  
ATOM    755  N   THR A  50      24.607  -8.340  16.658  1.00  0.73           N  
ATOM    756  CA  THR A  50      24.581  -8.526  18.096  1.00  0.73           C  
ATOM    757  C   THR A  50      23.936  -9.830  18.474  1.00  0.73           C  
ATOM    758  O   THR A  50      23.223 -10.430  17.666  1.00  0.73           O  
ATOM    759  CB  THR A  50      23.763  -7.439  18.771  1.00  0.73           C  
ATOM    760  OG1 THR A  50      22.364  -7.548  18.394  1.00  0.73           O  
ATOM    761  CG2 THR A  50      24.252  -6.136  18.346  1.00  0.73           C  
ATOM    762  H   THR A  50      23.870  -7.815  16.214  1.00  0.73           H  
ATOM    763  HA  THR A  50      25.604  -8.514  18.474  1.00  0.73           H  
ATOM    764  HB  THR A  50      23.850  -7.528  19.853  1.00  0.73           H  
ATOM    765  HG1 THR A  50      21.880  -6.911  18.973  1.00  0.73           H  
ATOM    766 1HG2 THR A  50      23.663  -5.368  18.838  1.00  0.73           H  
ATOM    767 2HG2 THR A  50      25.293  -6.044  18.631  1.00  0.73           H  
ATOM    768 3HG2 THR A  50      24.159  -6.035  17.266  1.00  0.73           H  
ATOM    769  N   ALA A  51      24.104 -10.229  19.734  1.00  0.72           N  
ATOM    770  CA  ALA A  51      23.435 -11.422  20.226  1.00  0.72           C  
ATOM    771  C   ALA A  51      21.928 -11.273  20.125  1.00  0.72           C  
ATOM    772  O   ALA A  51      21.231 -12.242  19.850  1.00  0.72           O  
ATOM    773  CB  ALA A  51      23.819 -11.705  21.661  1.00  0.72           C  
ATOM    774  H   ALA A  51      24.704  -9.698  20.350  1.00  0.72           H  
ATOM    775  HA  ALA A  51      23.739 -12.262  19.604  1.00  0.72           H  
ATOM    776 1HB  ALA A  51      23.321 -12.611  21.996  1.00  0.72           H  
ATOM    777 2HB  ALA A  51      24.899 -11.838  21.730  1.00  0.72           H  
ATOM    778 3HB  ALA A  51      23.515 -10.871  22.289  1.00  0.72           H  
ATOM    779  N   ALA A  52      21.412 -10.059  20.353  1.00  0.72           N  
ATOM    780  CA  ALA A  52      19.971  -9.858  20.286  1.00  0.72           C  
ATOM    781  C   ALA A  52      19.458 -10.192  18.897  1.00  0.72           C  
ATOM    782  O   ALA A  52      18.394 -10.783  18.748  1.00  0.72           O  
ATOM    783  CB  ALA A  52      19.603  -8.437  20.640  1.00  0.72           C  
ATOM    784  H   ALA A  52      22.022  -9.282  20.563  1.00  0.72           H  
ATOM    785  HA  ALA A  52      19.503 -10.535  20.998  1.00  0.72           H  
ATOM    786 1HB  ALA A  52      18.524  -8.319  20.609  1.00  0.72           H  
ATOM    787 2HB  ALA A  52      19.964  -8.210  21.637  1.00  0.72           H  
ATOM    788 3HB  ALA A  52      20.059  -7.777  19.921  1.00  0.72           H  
ATOM    789  N   ASN A  53      20.230  -9.863  17.863  1.00  0.72           N  
ATOM    790  CA  ASN A  53      19.783 -10.206  16.517  1.00  0.72           C  
ATOM    791  C   ASN A  53      19.972 -11.695  16.229  1.00  0.72           C  
ATOM    792  O   ASN A  53      19.048 -12.381  15.767  1.00  0.72           O  
ATOM    793  CB  ASN A  53      20.543  -9.383  15.491  1.00  0.72           C  
ATOM    794  CG  ASN A  53      20.065  -7.953  15.321  1.00  0.72           C  
ATOM    795  OD1 ASN A  53      19.089  -7.738  14.577  1.00  0.72           O  
ATOM    796  ND2 ASN A  53      20.706  -6.992  15.971  1.00  0.72           N  
ATOM    797  H   ASN A  53      21.104  -9.345  18.016  1.00  0.72           H  
ATOM    798  HA  ASN A  53      18.719  -9.991  16.437  1.00  0.72           H  
ATOM    799 1HB  ASN A  53      21.595  -9.355  15.784  1.00  0.72           H  
ATOM    800 2HB  ASN A  53      20.498  -9.888  14.525  1.00  0.72           H  
ATOM    801 1HD2 ASN A  53      20.417  -6.016  15.879  1.00  0.72           H  
ATOM    802 2HD2 ASN A  53      21.464  -7.223  16.601  1.00  0.72           H  
ATOM    803  N   LYS A  54      21.136 -12.225  16.593  1.00  0.72           N  
ATOM    804  CA  LYS A  54      21.461 -13.616  16.305  1.00  0.72           C  
ATOM    805  C   LYS A  54      20.517 -14.589  17.003  1.00  0.72           C  
ATOM    806  O   LYS A  54      20.171 -15.634  16.450  1.00  0.72           O  
ATOM    807  CB  LYS A  54      22.905 -13.911  16.699  1.00  0.72           C  
ATOM    808  CG  LYS A  54      23.966 -13.252  15.818  1.00  0.72           C  
ATOM    809  CD  LYS A  54      25.364 -13.598  16.315  1.00  0.72           C  
ATOM    810  CE  LYS A  54      26.436 -12.946  15.469  1.00  0.72           C  
ATOM    811  NZ  LYS A  54      27.807 -13.266  15.959  1.00  0.72           N  
ATOM    812  H   LYS A  54      21.839 -11.631  17.035  1.00  0.72           H  
ATOM    813  HA  LYS A  54      21.360 -13.770  15.230  1.00  0.72           H  
ATOM    814 1HB  LYS A  54      23.065 -13.573  17.720  1.00  0.72           H  
ATOM    815 2HB  LYS A  54      23.070 -14.987  16.685  1.00  0.72           H  
ATOM    816 1HG  LYS A  54      23.851 -13.579  14.784  1.00  0.72           H  
ATOM    817 2HG  LYS A  54      23.837 -12.170  15.856  1.00  0.72           H  
ATOM    818 1HD  LYS A  54      25.470 -13.244  17.342  1.00  0.72           H  
ATOM    819 2HD  LYS A  54      25.503 -14.677  16.301  1.00  0.72           H  
ATOM    820 1HE  LYS A  54      26.336 -13.281  14.438  1.00  0.72           H  
ATOM    821 2HE  LYS A  54      26.301 -11.874  15.503  1.00  0.72           H  
ATOM    822 1HZ  LYS A  54      28.485 -12.802  15.370  1.00  0.72           H  
ATOM    823 2HZ  LYS A  54      27.909 -12.941  16.911  1.00  0.72           H  
ATOM    824 3HZ  LYS A  54      27.954 -14.262  15.925  1.00  0.72           H  
ATOM    825  N   ASN A  55      20.059 -14.226  18.198  1.00  0.72           N  
ATOM    826  CA  ASN A  55      19.176 -15.078  18.972  1.00  0.72           C  
ATOM    827  C   ASN A  55      17.698 -14.748  18.757  1.00  0.72           C  
ATOM    828  O   ASN A  55      16.836 -15.282  19.459  1.00  0.72           O  
ATOM    829  CB  ASN A  55      19.525 -14.980  20.441  1.00  0.72           C  
ATOM    830  CG  ASN A  55      20.870 -15.599  20.759  1.00  0.72           C  
ATOM    831  OD1 ASN A  55      21.242 -16.638  20.198  1.00  0.72           O  
ATOM    832  ND2 ASN A  55      21.601 -14.983  21.651  1.00  0.72           N  
ATOM    833  H   ASN A  55      20.378 -13.354  18.620  1.00  0.72           H  
ATOM    834  HA  ASN A  55      19.325 -16.108  18.648  1.00  0.72           H  
ATOM    835 1HB  ASN A  55      19.535 -13.931  20.740  1.00  0.72           H  
ATOM    836 2HB  ASN A  55      18.758 -15.479  21.029  1.00  0.72           H  
ATOM    837 1HD2 ASN A  55      22.497 -15.349  21.904  1.00  0.72           H  
ATOM    838 2HD2 ASN A  55      21.260 -14.146  22.081  1.00  0.72           H  
ATOM    839  N   LYS A  56      17.400 -13.882  17.783  1.00  0.71           N  
ATOM    840  CA  LYS A  56      16.023 -13.539  17.466  1.00  0.71           C  
ATOM    841  C   LYS A  56      15.604 -14.381  16.274  1.00  0.71           C  
ATOM    842  O   LYS A  56      14.615 -15.109  16.321  1.00  0.71           O  
ATOM    843  CB  LYS A  56      15.898 -12.064  17.068  1.00  0.71           C  
ATOM    844  CG  LYS A  56      14.500 -11.589  16.744  1.00  0.71           C  
ATOM    845  CD  LYS A  56      13.658 -11.319  17.979  1.00  0.71           C  
ATOM    846  CE  LYS A  56      12.275 -10.799  17.585  1.00  0.71           C  
ATOM    847  NZ  LYS A  56      11.488 -10.316  18.765  1.00  0.71           N  
ATOM    848  H   LYS A  56      18.139 -13.460  17.226  1.00  0.71           H  
ATOM    849  HA  LYS A  56      15.378 -13.766  18.314  1.00  0.71           H  
ATOM    850 1HB  LYS A  56      16.237 -11.449  17.891  1.00  0.71           H  
ATOM    851 2HB  LYS A  56      16.543 -11.851  16.235  1.00  0.71           H  
ATOM    852 1HG  LYS A  56      14.538 -10.710  16.114  1.00  0.71           H  
ATOM    853 2HG  LYS A  56      14.017 -12.386  16.199  1.00  0.71           H  
ATOM    854 1HD  LYS A  56      13.548 -12.236  18.556  1.00  0.71           H  
ATOM    855 2HD  LYS A  56      14.149 -10.569  18.606  1.00  0.71           H  
ATOM    856 1HE  LYS A  56      12.378  -9.982  16.868  1.00  0.71           H  
ATOM    857 2HE  LYS A  56      11.731 -11.617  17.114  1.00  0.71           H  
ATOM    858 1HZ  LYS A  56      10.583 -10.001  18.461  1.00  0.71           H  
ATOM    859 2HZ  LYS A  56      11.378 -11.054  19.444  1.00  0.71           H  
ATOM    860 3HZ  LYS A  56      11.996  -9.512  19.183  1.00  0.71           H  
ATOM    861  N   GLY A  57      16.355 -14.249  15.178  1.00  0.70           N  
ATOM    862  CA  GLY A  57      16.082 -15.022  13.962  1.00  0.70           C  
ATOM    863  C   GLY A  57      14.808 -14.597  13.215  1.00  0.70           C  
ATOM    864  O   GLY A  57      14.270 -15.366  12.416  1.00  0.70           O  
ATOM    865  H   GLY A  57      17.169 -13.631  15.216  1.00  0.70           H  
ATOM    866 1HA  GLY A  57      16.937 -14.922  13.291  1.00  0.70           H  
ATOM    867 2HA  GLY A  57      16.016 -16.077  14.222  1.00  0.70           H  
ATOM    868  N   ILE A  58      14.293 -13.409  13.508  1.00  0.70           N  
ATOM    869  CA  ILE A  58      13.049 -12.936  12.913  1.00  0.70           C  
ATOM    870  C   ILE A  58      13.172 -12.792  11.411  1.00  0.70           C  
ATOM    871  O   ILE A  58      14.201 -12.335  10.906  1.00  0.70           O  
ATOM    872  CB  ILE A  58      12.611 -11.586  13.509  1.00  0.70           C  
ATOM    873  CG1 ILE A  58      11.179 -11.284  13.144  1.00  0.70           C  
ATOM    874  CG2 ILE A  58      13.512 -10.471  13.002  1.00  0.70           C  
ATOM    875  CD1 ILE A  58      10.603 -10.138  13.941  1.00  0.70           C  
ATOM    876  H   ILE A  58      14.785 -12.830  14.171  1.00  0.70           H  
ATOM    877  HA  ILE A  58      12.270 -13.671  13.121  1.00  0.70           H  
ATOM    878  HB  ILE A  58      12.656 -11.635  14.573  1.00  0.70           H  
ATOM    879 1HG1 ILE A  58      11.125 -11.039  12.093  1.00  0.70           H  
ATOM    880 2HG1 ILE A  58      10.570 -12.168  13.323  1.00  0.70           H  
ATOM    881 1HG2 ILE A  58      13.195  -9.522  13.433  1.00  0.70           H  
ATOM    882 2HG2 ILE A  58      14.527 -10.671  13.290  1.00  0.70           H  
ATOM    883 3HG2 ILE A  58      13.446 -10.412  11.911  1.00  0.70           H  
ATOM    884 1HD1 ILE A  58       9.569  -9.971  13.636  1.00  0.70           H  
ATOM    885 2HD1 ILE A  58      10.629 -10.380  14.998  1.00  0.70           H  
ATOM    886 3HD1 ILE A  58      11.189  -9.237  13.758  1.00  0.70           H  
ATOM    887  N   ILE A  59      12.121 -13.177  10.694  1.00  0.71           N  
ATOM    888  CA  ILE A  59      12.109 -13.062   9.243  1.00  0.71           C  
ATOM    889  C   ILE A  59      11.672 -11.673   8.798  1.00  0.71           C  
ATOM    890  O   ILE A  59      10.603 -11.173   9.179  1.00  0.71           O  
ATOM    891  CB  ILE A  59      11.201 -14.119   8.600  1.00  0.71           C  
ATOM    892  CG1 ILE A  59      11.714 -15.513   8.917  1.00  0.71           C  
ATOM    893  CG2 ILE A  59      11.179 -13.911   7.096  1.00  0.71           C  
ATOM    894  CD1 ILE A  59      10.754 -16.612   8.560  1.00  0.71           C  
ATOM    895  H   ILE A  59      11.315 -13.558  11.170  1.00  0.71           H  
ATOM    896  HA  ILE A  59      13.119 -13.226   8.874  1.00  0.71           H  
ATOM    897  HB  ILE A  59      10.190 -14.034   8.998  1.00  0.71           H  
ATOM    898 1HG1 ILE A  59      12.623 -15.676   8.352  1.00  0.71           H  
ATOM    899 2HG1 ILE A  59      11.944 -15.577   9.984  1.00  0.71           H  
ATOM    900 1HG2 ILE A  59      10.544 -14.659   6.630  1.00  0.71           H  
ATOM    901 2HG2 ILE A  59      10.797 -12.921   6.861  1.00  0.71           H  
ATOM    902 3HG2 ILE A  59      12.195 -14.008   6.717  1.00  0.71           H  
ATOM    903 1HD1 ILE A  59      11.197 -17.575   8.806  1.00  0.71           H  
ATOM    904 2HD1 ILE A  59       9.828 -16.484   9.123  1.00  0.71           H  
ATOM    905 3HD1 ILE A  59      10.540 -16.572   7.493  1.00  0.71           H  
ATOM    906  N   TRP A  60      12.475 -11.061   7.943  1.00  0.72           N  
ATOM    907  CA  TRP A  60      12.215  -9.717   7.464  1.00  0.72           C  
ATOM    908  C   TRP A  60      11.151  -9.651   6.376  1.00  0.72           C  
ATOM    909  O   TRP A  60      11.449  -9.454   5.194  1.00  0.72           O  
ATOM    910  CB  TRP A  60      13.495  -9.107   6.919  1.00  0.72           C  
ATOM    911  CG  TRP A  60      14.549  -8.824   7.963  1.00  0.72           C  
ATOM    912  CD1 TRP A  60      15.873  -9.137   7.890  1.00  0.72           C  
ATOM    913  CD2 TRP A  60      14.364  -8.196   9.246  1.00  0.72           C  
ATOM    914  NE1 TRP A  60      16.523  -8.713   9.019  1.00  0.72           N  
ATOM    915  CE2 TRP A  60      15.610  -8.142   9.862  1.00  0.72           C  
ATOM    916  CE3 TRP A  60      13.266  -7.683   9.907  1.00  0.72           C  
ATOM    917  CZ2 TRP A  60      15.779  -7.589  11.114  1.00  0.72           C  
ATOM    918  CZ3 TRP A  60      13.443  -7.141  11.170  1.00  0.72           C  
ATOM    919  CH2 TRP A  60      14.665  -7.105  11.745  1.00  0.72           C  
ATOM    920  H   TRP A  60      13.335 -11.520   7.643  1.00  0.72           H  
ATOM    921  HA  TRP A  60      11.876  -9.117   8.307  1.00  0.72           H  
ATOM    922 1HB  TRP A  60      13.932  -9.812   6.219  1.00  0.72           H  
ATOM    923 2HB  TRP A  60      13.277  -8.218   6.367  1.00  0.72           H  
ATOM    924  HD1 TRP A  60      16.343  -9.638   7.050  1.00  0.72           H  
ATOM    925  HE1 TRP A  60      17.506  -8.813   9.202  1.00  0.72           H  
ATOM    926  HE3 TRP A  60      12.289  -7.714   9.435  1.00  0.72           H  
ATOM    927  HZ2 TRP A  60      16.752  -7.542  11.607  1.00  0.72           H  
ATOM    928  HZ3 TRP A  60      12.581  -6.745  11.695  1.00  0.72           H  
ATOM    929  HH2 TRP A  60      14.770  -6.688  12.729  1.00  0.72           H  
ATOM    930  N   GLY A  61       9.904  -9.847   6.778  1.00  0.74           N  
ATOM    931  CA  GLY A  61       8.793  -9.745   5.845  1.00  0.74           C  
ATOM    932  C   GLY A  61       8.462  -8.264   5.710  1.00  0.74           C  
ATOM    933  O   GLY A  61       9.011  -7.442   6.443  1.00  0.74           O  
ATOM    934  H   GLY A  61       9.759 -10.076   7.760  1.00  0.74           H  
ATOM    935 1HA  GLY A  61       9.068 -10.165   4.877  1.00  0.74           H  
ATOM    936 2HA  GLY A  61       7.933 -10.296   6.225  1.00  0.74           H  
ATOM    937  N   GLU A  62       7.513  -7.909   4.855  1.00  0.75           N  
ATOM    938  CA  GLU A  62       7.207  -6.488   4.675  1.00  0.75           C  
ATOM    939  C   GLU A  62       6.658  -5.848   5.957  1.00  0.75           C  
ATOM    940  O   GLU A  62       7.033  -4.729   6.310  1.00  0.75           O  
ATOM    941  CB  GLU A  62       6.219  -6.340   3.518  1.00  0.75           C  
ATOM    942  CG  GLU A  62       6.830  -6.742   2.167  1.00  0.75           C  
ATOM    943  CD  GLU A  62       5.865  -6.790   1.012  1.00  0.75           C  
ATOM    944  OE1 GLU A  62       4.735  -6.403   1.160  1.00  0.75           O  
ATOM    945  OE2 GLU A  62       6.269  -7.292  -0.021  1.00  0.75           O  
ATOM    946  H   GLU A  62       7.046  -8.606   4.290  1.00  0.75           H  
ATOM    947  HA  GLU A  62       8.133  -5.971   4.415  1.00  0.75           H  
ATOM    948 1HB  GLU A  62       5.341  -6.960   3.698  1.00  0.75           H  
ATOM    949 2HB  GLU A  62       5.887  -5.304   3.446  1.00  0.75           H  
ATOM    950 1HG  GLU A  62       7.599  -6.018   1.917  1.00  0.75           H  
ATOM    951 2HG  GLU A  62       7.310  -7.713   2.270  1.00  0.75           H  
ATOM    952  N   ASP A  63       5.815  -6.586   6.686  1.00  0.77           N  
ATOM    953  CA  ASP A  63       5.220  -6.047   7.906  1.00  0.77           C  
ATOM    954  C   ASP A  63       6.252  -5.981   9.018  1.00  0.77           C  
ATOM    955  O   ASP A  63       6.297  -5.013   9.780  1.00  0.77           O  
ATOM    956  CB  ASP A  63       4.045  -6.913   8.363  1.00  0.77           C  
ATOM    957  CG  ASP A  63       2.846  -6.838   7.424  1.00  0.77           C  
ATOM    958  OD1 ASP A  63       2.816  -5.968   6.588  1.00  0.77           O  
ATOM    959  OD2 ASP A  63       1.978  -7.664   7.546  1.00  0.77           O  
ATOM    960  H   ASP A  63       5.562  -7.507   6.364  1.00  0.77           H  
ATOM    961  HA  ASP A  63       4.862  -5.035   7.706  1.00  0.77           H  
ATOM    962 1HB  ASP A  63       4.366  -7.951   8.438  1.00  0.77           H  
ATOM    963 2HB  ASP A  63       3.729  -6.599   9.361  1.00  0.77           H  
ATOM    964  N   THR A  64       7.109  -7.002   9.077  1.00  0.78           N  
ATOM    965  CA  THR A  64       8.130  -7.073  10.111  1.00  0.78           C  
ATOM    966  C   THR A  64       9.068  -5.896   9.974  1.00  0.78           C  
ATOM    967  O   THR A  64       9.423  -5.243  10.960  1.00  0.78           O  
ATOM    968  CB  THR A  64       8.982  -8.337  10.001  1.00  0.78           C  
ATOM    969  OG1 THR A  64       8.184  -9.519  10.166  1.00  0.78           O  
ATOM    970  CG2 THR A  64      10.016  -8.278  11.039  1.00  0.78           C  
ATOM    971  H   THR A  64       7.035  -7.742   8.398  1.00  0.78           H  
ATOM    972  HA  THR A  64       7.654  -7.029  11.091  1.00  0.78           H  
ATOM    973  HB  THR A  64       9.459  -8.360   9.031  1.00  0.78           H  
ATOM    974  HG1 THR A  64       8.767 -10.300  10.111  1.00  0.78           H  
ATOM    975 1HG2 THR A  64      10.656  -9.146  10.964  1.00  0.78           H  
ATOM    976 2HG2 THR A  64      10.586  -7.383  10.892  1.00  0.78           H  
ATOM    977 3HG2 THR A  64       9.542  -8.244  12.011  1.00  0.78           H  
ATOM    978  N   LEU A  65       9.472  -5.623   8.740  1.00  0.78           N  
ATOM    979  CA  LEU A  65      10.353  -4.513   8.490  1.00  0.78           C  
ATOM    980  C   LEU A  65       9.697  -3.199   8.863  1.00  0.78           C  
ATOM    981  O   LEU A  65      10.361  -2.348   9.446  1.00  0.78           O  
ATOM    982  CB  LEU A  65      10.779  -4.529   7.042  1.00  0.78           C  
ATOM    983  CG  LEU A  65      11.716  -5.640   6.692  1.00  0.78           C  
ATOM    984  CD1 LEU A  65      11.847  -5.722   5.208  1.00  0.78           C  
ATOM    985  CD2 LEU A  65      13.056  -5.343   7.350  1.00  0.78           C  
ATOM    986  H   LEU A  65       9.167  -6.206   7.958  1.00  0.78           H  
ATOM    987  HA  LEU A  65      11.242  -4.640   9.105  1.00  0.78           H  
ATOM    988 1HB  LEU A  65       9.889  -4.615   6.410  1.00  0.78           H  
ATOM    989 2HB  LEU A  65      11.286  -3.604   6.828  1.00  0.78           H  
ATOM    990  HG  LEU A  65      11.326  -6.589   7.057  1.00  0.78           H  
ATOM    991 1HD1 LEU A  65      12.515  -6.526   4.933  1.00  0.78           H  
ATOM    992 2HD1 LEU A  65      10.861  -5.924   4.805  1.00  0.78           H  
ATOM    993 3HD1 LEU A  65      12.224  -4.783   4.813  1.00  0.78           H  
ATOM    994 1HD2 LEU A  65      13.762  -6.118   7.116  1.00  0.78           H  
ATOM    995 2HD2 LEU A  65      13.433  -4.393   6.981  1.00  0.78           H  
ATOM    996 3HD2 LEU A  65      12.928  -5.282   8.426  1.00  0.78           H  
ATOM    997  N   MET A  66       8.396  -3.026   8.593  1.00  0.79           N  
ATOM    998  CA  MET A  66       7.774  -1.772   9.003  1.00  0.79           C  
ATOM    999  C   MET A  66       7.822  -1.616  10.525  1.00  0.79           C  
ATOM   1000  O   MET A  66       8.133  -0.536  11.046  1.00  0.79           O  
ATOM   1001  CB  MET A  66       6.336  -1.666   8.493  1.00  0.79           C  
ATOM   1002  CG  MET A  66       6.238  -1.495   6.984  1.00  0.79           C  
ATOM   1003  SD  MET A  66       4.560  -1.425   6.339  1.00  0.79           S  
ATOM   1004  CE  MET A  66       4.004   0.194   6.881  1.00  0.79           C  
ATOM   1005  H   MET A  66       7.860  -3.732   8.082  1.00  0.79           H  
ATOM   1006  HA  MET A  66       8.345  -0.957   8.570  1.00  0.79           H  
ATOM   1007 1HB  MET A  66       5.798  -2.579   8.756  1.00  0.79           H  
ATOM   1008 2HB  MET A  66       5.831  -0.839   8.974  1.00  0.79           H  
ATOM   1009 1HG  MET A  66       6.770  -0.603   6.671  1.00  0.79           H  
ATOM   1010 2HG  MET A  66       6.718  -2.345   6.539  1.00  0.79           H  
ATOM   1011 1HE  MET A  66       2.982   0.353   6.542  1.00  0.79           H  
ATOM   1012 2HE  MET A  66       4.040   0.249   7.965  1.00  0.79           H  
ATOM   1013 3HE  MET A  66       4.638   0.956   6.455  1.00  0.79           H  
ATOM   1014  N   GLU A  67       7.561  -2.695  11.256  1.00  0.80           N  
ATOM   1015  CA  GLU A  67       7.618  -2.593  12.709  1.00  0.80           C  
ATOM   1016  C   GLU A  67       9.035  -2.230  13.181  1.00  0.80           C  
ATOM   1017  O   GLU A  67       9.224  -1.363  14.044  1.00  0.80           O  
ATOM   1018  CB  GLU A  67       7.158  -3.912  13.344  1.00  0.80           C  
ATOM   1019  CG  GLU A  67       5.658  -4.201  13.247  1.00  0.80           C  
ATOM   1020  CD  GLU A  67       5.260  -5.537  13.874  1.00  0.80           C  
ATOM   1021  OE1 GLU A  67       6.129  -6.321  14.179  1.00  0.80           O  
ATOM   1022  OE2 GLU A  67       4.081  -5.755  14.057  1.00  0.80           O  
ATOM   1023  H   GLU A  67       7.301  -3.574  10.800  1.00  0.80           H  
ATOM   1024  HA  GLU A  67       6.941  -1.799  13.028  1.00  0.80           H  
ATOM   1025 1HB  GLU A  67       7.671  -4.737  12.850  1.00  0.80           H  
ATOM   1026 2HB  GLU A  67       7.441  -3.939  14.354  1.00  0.80           H  
ATOM   1027 1HG  GLU A  67       5.114  -3.400  13.746  1.00  0.80           H  
ATOM   1028 2HG  GLU A  67       5.372  -4.200  12.194  1.00  0.80           H  
ATOM   1029  N   TYR A  68      10.031  -2.832  12.541  1.00  0.82           N  
ATOM   1030  CA  TYR A  68      11.422  -2.604  12.886  1.00  0.82           C  
ATOM   1031  C   TYR A  68      11.797  -1.155  12.557  1.00  0.82           C  
ATOM   1032  O   TYR A  68      12.498  -0.512  13.326  1.00  0.82           O  
ATOM   1033  CB  TYR A  68      12.294  -3.644  12.186  1.00  0.82           C  
ATOM   1034  CG  TYR A  68      13.741  -3.774  12.677  1.00  0.82           C  
ATOM   1035  CD1 TYR A  68      13.971  -4.345  13.924  1.00  0.82           C  
ATOM   1036  CD2 TYR A  68      14.819  -3.407  11.883  1.00  0.82           C  
ATOM   1037  CE1 TYR A  68      15.261  -4.539  14.389  1.00  0.82           C  
ATOM   1038  CE2 TYR A  68      16.126  -3.612  12.345  1.00  0.82           C  
ATOM   1039  CZ  TYR A  68      16.351  -4.181  13.598  1.00  0.82           C  
ATOM   1040  OH  TYR A  68      17.661  -4.414  14.043  1.00  0.82           O  
ATOM   1041  H   TYR A  68       9.808  -3.526  11.827  1.00  0.82           H  
ATOM   1042  HA  TYR A  68      11.536  -2.734  13.961  1.00  0.82           H  
ATOM   1043 1HB  TYR A  68      11.815  -4.616  12.282  1.00  0.82           H  
ATOM   1044 2HB  TYR A  68      12.322  -3.415  11.119  1.00  0.82           H  
ATOM   1045  HD1 TYR A  68      13.126  -4.643  14.541  1.00  0.82           H  
ATOM   1046  HD2 TYR A  68      14.647  -2.974  10.897  1.00  0.82           H  
ATOM   1047  HE1 TYR A  68      15.414  -4.981  15.363  1.00  0.82           H  
ATOM   1048  HE2 TYR A  68      16.970  -3.337  11.714  1.00  0.82           H  
ATOM   1049  HH  TYR A  68      18.272  -4.235  13.324  1.00  0.82           H  
ATOM   1050  N   LEU A  69      11.321  -0.622  11.421  1.00  0.83           N  
ATOM   1051  CA  LEU A  69      11.620   0.764  11.051  1.00  0.83           C  
ATOM   1052  C   LEU A  69      11.093   1.760  12.079  1.00  0.83           C  
ATOM   1053  O   LEU A  69      11.735   2.787  12.337  1.00  0.83           O  
ATOM   1054  CB  LEU A  69      10.984   1.156   9.709  1.00  0.83           C  
ATOM   1055  CG  LEU A  69      11.535   0.568   8.409  1.00  0.83           C  
ATOM   1056  CD1 LEU A  69      10.602   0.995   7.249  1.00  0.83           C  
ATOM   1057  CD2 LEU A  69      12.946   1.074   8.193  1.00  0.83           C  
ATOM   1058  H   LEU A  69      10.758  -1.196  10.799  1.00  0.83           H  
ATOM   1059  HA  LEU A  69      12.700   0.873  10.984  1.00  0.83           H  
ATOM   1060 1HB  LEU A  69       9.937   0.874   9.755  1.00  0.83           H  
ATOM   1061 2HB  LEU A  69      11.031   2.237   9.617  1.00  0.83           H  
ATOM   1062  HG  LEU A  69      11.551  -0.510   8.459  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  69      10.979   0.597   6.313  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  69       9.601   0.619   7.420  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  69      10.566   2.073   7.187  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  69      13.341   0.663   7.264  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  69      12.942   2.162   8.138  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  69      13.574   0.756   9.026  1.00  0.83           H  
ATOM   1069  N   GLU A  70       9.915   1.489  12.657  1.00  0.82           N  
ATOM   1070  CA  GLU A  70       9.381   2.414  13.655  1.00  0.82           C  
ATOM   1071  C   GLU A  70      10.338   2.540  14.834  1.00  0.82           C  
ATOM   1072  O   GLU A  70      10.688   3.649  15.252  1.00  0.82           O  
ATOM   1073  CB  GLU A  70       8.007   1.967  14.168  1.00  0.82           C  
ATOM   1074  CG  GLU A  70       7.433   2.905  15.249  1.00  0.82           C  
ATOM   1075  CD  GLU A  70       6.087   2.486  15.819  1.00  0.82           C  
ATOM   1076  OE1 GLU A  70       5.435   1.650  15.244  1.00  0.82           O  
ATOM   1077  OE2 GLU A  70       5.739   2.991  16.871  1.00  0.82           O  
ATOM   1078  H   GLU A  70       9.393   0.651  12.385  1.00  0.82           H  
ATOM   1079  HA  GLU A  70       9.279   3.394  13.200  1.00  0.82           H  
ATOM   1080 1HB  GLU A  70       7.305   1.927  13.336  1.00  0.82           H  
ATOM   1081 2HB  GLU A  70       8.080   0.962  14.586  1.00  0.82           H  
ATOM   1082 1HG  GLU A  70       8.153   2.966  16.066  1.00  0.82           H  
ATOM   1083 2HG  GLU A  70       7.340   3.895  14.821  1.00  0.82           H  
ATOM   1084  N   ASN A  71      10.751   1.399  15.381  1.00  0.81           N  
ATOM   1085  CA  ASN A  71      11.713   1.409  16.476  1.00  0.81           C  
ATOM   1086  C   ASN A  71      12.294   0.013  16.708  1.00  0.81           C  
ATOM   1087  O   ASN A  71      11.719  -0.771  17.464  1.00  0.81           O  
ATOM   1088  CB  ASN A  71      11.134   1.923  17.769  1.00  0.81           C  
ATOM   1089  CG  ASN A  71      12.229   2.091  18.846  1.00  0.81           C  
ATOM   1090  OD1 ASN A  71      13.273   1.402  18.878  1.00  0.81           O  
ATOM   1091  ND2 ASN A  71      11.993   3.023  19.742  1.00  0.81           N  
ATOM   1092  H   ASN A  71      10.404   0.517  14.988  1.00  0.81           H  
ATOM   1093  HA  ASN A  71      12.497   2.113  16.223  1.00  0.81           H  
ATOM   1094 1HB  ASN A  71      10.638   2.880  17.618  1.00  0.81           H  
ATOM   1095 2HB  ASN A  71      10.387   1.222  18.127  1.00  0.81           H  
ATOM   1096 1HD2 ASN A  71      12.656   3.195  20.473  1.00  0.81           H  
ATOM   1097 2HD2 ASN A  71      11.155   3.566  19.692  1.00  0.81           H  
ATOM   1098  N   PRO A  72      13.475  -0.295  16.168  1.00  0.79           N  
ATOM   1099  CA  PRO A  72      14.154  -1.564  16.226  1.00  0.79           C  
ATOM   1100  C   PRO A  72      14.289  -2.157  17.618  1.00  0.79           C  
ATOM   1101  O   PRO A  72      14.269  -3.378  17.783  1.00  0.79           O  
ATOM   1102  CB  PRO A  72      15.543  -1.187  15.699  1.00  0.79           C  
ATOM   1103  CG  PRO A  72      15.306  -0.069  14.781  1.00  0.79           C  
ATOM   1104  CD  PRO A  72      14.225   0.721  15.442  1.00  0.79           C  
ATOM   1105  HA  PRO A  72      13.634  -2.254  15.557  1.00  0.79           H  
ATOM   1106 1HB  PRO A  72      16.183  -0.895  16.542  1.00  0.79           H  
ATOM   1107 2HB  PRO A  72      16.024  -2.024  15.230  1.00  0.79           H  
ATOM   1108 1HG  PRO A  72      16.231   0.510  14.634  1.00  0.79           H  
ATOM   1109 2HG  PRO A  72      15.010  -0.450  13.791  1.00  0.79           H  
ATOM   1110 1HD  PRO A  72      14.648   1.397  16.164  1.00  0.79           H  
ATOM   1111 2HD  PRO A  72      13.627   1.218  14.657  1.00  0.79           H  
ATOM   1112  N   LYS A  73      14.368  -1.302  18.638  1.00  0.76           N  
ATOM   1113  CA  LYS A  73      14.605  -1.770  19.998  1.00  0.76           C  
ATOM   1114  C   LYS A  73      13.372  -2.357  20.661  1.00  0.76           C  
ATOM   1115  O   LYS A  73      13.458  -2.954  21.733  1.00  0.76           O  
ATOM   1116  CB  LYS A  73      15.180  -0.636  20.837  1.00  0.76           C  
ATOM   1117  CG  LYS A  73      16.567  -0.209  20.386  1.00  0.76           C  
ATOM   1118  CD  LYS A  73      17.104   0.942  21.212  1.00  0.76           C  
ATOM   1119  CE  LYS A  73      18.505   1.338  20.756  1.00  0.76           C  
ATOM   1120  NZ  LYS A  73      19.030   2.499  21.526  1.00  0.76           N  
ATOM   1121  H   LYS A  73      14.261  -0.299  18.492  1.00  0.76           H  
ATOM   1122  HA  LYS A  73      15.359  -2.556  19.946  1.00  0.76           H  
ATOM   1123 1HB  LYS A  73      14.519   0.225  20.801  1.00  0.76           H  
ATOM   1124 2HB  LYS A  73      15.250  -0.956  21.876  1.00  0.76           H  
ATOM   1125 1HG  LYS A  73      17.247  -1.058  20.482  1.00  0.76           H  
ATOM   1126 2HG  LYS A  73      16.530   0.086  19.337  1.00  0.76           H  
ATOM   1127 1HD  LYS A  73      16.438   1.801  21.113  1.00  0.76           H  
ATOM   1128 2HD  LYS A  73      17.141   0.650  22.261  1.00  0.76           H  
ATOM   1129 1HE  LYS A  73      19.175   0.487  20.891  1.00  0.76           H  
ATOM   1130 2HE  LYS A  73      18.476   1.599  19.697  1.00  0.76           H  
ATOM   1131 1HZ  LYS A  73      19.956   2.729  21.196  1.00  0.76           H  
ATOM   1132 2HZ  LYS A  73      18.419   3.294  21.394  1.00  0.76           H  
ATOM   1133 3HZ  LYS A  73      19.071   2.263  22.507  1.00  0.76           H  
ATOM   1134  N   LYS A  74      12.216  -2.195  20.031  1.00  0.73           N  
ATOM   1135  CA  LYS A  74      11.000  -2.765  20.581  1.00  0.73           C  
ATOM   1136  C   LYS A  74      10.840  -4.202  20.093  1.00  0.73           C  
ATOM   1137  O   LYS A  74       9.939  -4.915  20.533  1.00  0.73           O  
ATOM   1138  CB  LYS A  74       9.768  -1.960  20.179  1.00  0.73           C  
ATOM   1139  CG  LYS A  74       9.668  -0.551  20.728  1.00  0.73           C  
ATOM   1140  CD  LYS A  74       8.360   0.104  20.242  1.00  0.73           C  
ATOM   1141  CE  LYS A  74       8.191   1.530  20.757  1.00  0.73           C  
ATOM   1142  NZ  LYS A  74       6.899   2.148  20.289  1.00  0.73           N  
ATOM   1143  H   LYS A  74      12.172  -1.685  19.148  1.00  0.73           H  
ATOM   1144  HA  LYS A  74      11.074  -2.780  21.667  1.00  0.73           H  
ATOM   1145 1HB  LYS A  74       9.780  -1.841  19.116  1.00  0.73           H  
ATOM   1146 2HB  LYS A  74       8.865  -2.508  20.439  1.00  0.73           H  
ATOM   1147 1HG  LYS A  74       9.684  -0.575  21.815  1.00  0.73           H  
ATOM   1148 2HG  LYS A  74      10.519   0.031  20.377  1.00  0.73           H  
ATOM   1149 1HD  LYS A  74       8.351   0.119  19.148  1.00  0.73           H  
ATOM   1150 2HD  LYS A  74       7.514  -0.493  20.580  1.00  0.73           H  
ATOM   1151 1HE  LYS A  74       8.206   1.521  21.846  1.00  0.73           H  
ATOM   1152 2HE  LYS A  74       9.022   2.137  20.397  1.00  0.73           H  
ATOM   1153 1HZ  LYS A  74       6.824   3.088  20.648  1.00  0.73           H  
ATOM   1154 2HZ  LYS A  74       6.870   2.176  19.265  1.00  0.73           H  
ATOM   1155 3HZ  LYS A  74       6.121   1.599  20.625  1.00  0.73           H  
ATOM   1156  N   TYR A  75      11.701  -4.616  19.154  1.00  0.71           N  
ATOM   1157  CA  TYR A  75      11.597  -5.938  18.565  1.00  0.71           C  
ATOM   1158  C   TYR A  75      12.870  -6.720  18.868  1.00  0.71           C  
ATOM   1159  O   TYR A  75      12.821  -7.896  19.273  1.00  0.71           O  
ATOM   1160  CB  TYR A  75      11.321  -5.761  17.071  1.00  0.71           C  
ATOM   1161  CG  TYR A  75      10.080  -4.913  16.929  1.00  0.71           C  
ATOM   1162  CD1 TYR A  75      10.207  -3.548  16.728  1.00  0.71           C  
ATOM   1163  CD2 TYR A  75       8.828  -5.473  17.096  1.00  0.71           C  
ATOM   1164  CE1 TYR A  75       9.081  -2.749  16.697  1.00  0.71           C  
ATOM   1165  CE2 TYR A  75       7.705  -4.675  17.067  1.00  0.71           C  
ATOM   1166  CZ  TYR A  75       7.826  -3.314  16.878  1.00  0.71           C  
ATOM   1167  OH  TYR A  75       6.694  -2.520  16.869  1.00  0.71           O  
ATOM   1168  H   TYR A  75      12.451  -4.007  18.835  1.00  0.71           H  
ATOM   1169  HA  TYR A  75      10.761  -6.465  19.020  1.00  0.71           H  
ATOM   1170 1HB  TYR A  75      12.157  -5.251  16.590  1.00  0.71           H  
ATOM   1171 2HB  TYR A  75      11.164  -6.722  16.585  1.00  0.71           H  
ATOM   1172  HD1 TYR A  75      11.195  -3.101  16.610  1.00  0.71           H  
ATOM   1173  HD2 TYR A  75       8.728  -6.544  17.268  1.00  0.71           H  
ATOM   1174  HE1 TYR A  75       9.185  -1.672  16.550  1.00  0.71           H  
ATOM   1175  HE2 TYR A  75       6.718  -5.119  17.206  1.00  0.71           H  
ATOM   1176  HH  TYR A  75       5.912  -3.079  16.815  1.00  0.71           H  
ATOM   1177  N   ILE A  76      14.008  -6.044  18.708  1.00  0.70           N  
ATOM   1178  CA  ILE A  76      15.322  -6.594  18.988  1.00  0.70           C  
ATOM   1179  C   ILE A  76      16.116  -5.595  19.848  1.00  0.70           C  
ATOM   1180  O   ILE A  76      16.974  -4.896  19.323  1.00  0.70           O  
ATOM   1181  CB  ILE A  76      16.087  -6.888  17.685  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76      15.228  -7.752  16.729  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76      17.371  -7.555  17.997  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76      15.884  -8.066  15.398  1.00  0.70           C  
ATOM   1185  H   ILE A  76      13.974  -5.086  18.372  1.00  0.70           H  
ATOM   1186  HA  ILE A  76      15.212  -7.532  19.523  1.00  0.70           H  
ATOM   1187  HB  ILE A  76      16.299  -5.950  17.180  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76      14.985  -8.675  17.230  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76      14.309  -7.220  16.509  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76      17.906  -7.739  17.085  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76      17.964  -6.913  18.645  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76      17.163  -8.497  18.497  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76      15.210  -8.663  14.792  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76      16.125  -7.157  14.870  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76      16.796  -8.623  15.577  1.00  0.70           H  
ATOM   1196  N   PRO A  77      15.875  -5.523  21.170  1.00  0.72           N  
ATOM   1197  CA  PRO A  77      16.423  -4.536  22.102  1.00  0.72           C  
ATOM   1198  C   PRO A  77      17.924  -4.288  21.980  1.00  0.72           C  
ATOM   1199  O   PRO A  77      18.361  -3.169  21.706  1.00  0.72           O  
ATOM   1200  CB  PRO A  77      16.079  -5.175  23.455  1.00  0.72           C  
ATOM   1201  CG  PRO A  77      14.799  -5.915  23.183  1.00  0.72           C  
ATOM   1202  CD  PRO A  77      15.002  -6.523  21.820  1.00  0.72           C  
ATOM   1203  HA  PRO A  77      15.878  -3.594  21.993  1.00  0.72           H  
ATOM   1204 1HB  PRO A  77      16.889  -5.826  23.800  1.00  0.72           H  
ATOM   1205 2HB  PRO A  77      15.956  -4.388  24.214  1.00  0.72           H  
ATOM   1206 1HG  PRO A  77      14.611  -6.664  23.964  1.00  0.72           H  
ATOM   1207 2HG  PRO A  77      13.948  -5.210  23.200  1.00  0.72           H  
ATOM   1208 1HD  PRO A  77      15.503  -7.498  21.889  1.00  0.72           H  
ATOM   1209 2HD  PRO A  77      14.029  -6.586  21.344  1.00  0.72           H  
ATOM   1210  N   GLY A  78      18.730  -5.332  22.130  1.00  0.78           N  
ATOM   1211  CA  GLY A  78      20.190  -5.185  22.109  1.00  0.78           C  
ATOM   1212  C   GLY A  78      20.768  -5.134  20.700  1.00  0.78           C  
ATOM   1213  O   GLY A  78      21.641  -5.939  20.363  1.00  0.78           O  
ATOM   1214  H   GLY A  78      18.337  -6.243  22.307  1.00  0.78           H  
ATOM   1215 1HA  GLY A  78      20.462  -4.275  22.643  1.00  0.78           H  
ATOM   1216 2HA  GLY A  78      20.639  -6.013  22.655  1.00  0.78           H  
ATOM   1217  N   THR A  79      20.297  -4.183  19.907  1.00  0.89           N  
ATOM   1218  CA  THR A  79      20.694  -4.040  18.512  1.00  0.89           C  
ATOM   1219  C   THR A  79      21.637  -2.869  18.292  1.00  0.89           C  
ATOM   1220  O   THR A  79      21.509  -1.817  18.914  1.00  0.89           O  
ATOM   1221  CB  THR A  79      19.463  -3.876  17.595  1.00  0.89           C  
ATOM   1222  OG1 THR A  79      19.886  -3.794  16.215  1.00  0.89           O  
ATOM   1223  CG2 THR A  79      18.664  -2.629  17.958  1.00  0.89           C  
ATOM   1224  H   THR A  79      19.601  -3.561  20.315  1.00  0.89           H  
ATOM   1225  HA  THR A  79      21.214  -4.947  18.210  1.00  0.89           H  
ATOM   1226  HB  THR A  79      18.832  -4.751  17.705  1.00  0.89           H  
ATOM   1227  HG1 THR A  79      19.092  -3.949  15.632  1.00  0.89           H  
ATOM   1228 1HG2 THR A  79      17.797  -2.558  17.307  1.00  0.89           H  
ATOM   1229 2HG2 THR A  79      18.332  -2.708  18.994  1.00  0.89           H  
ATOM   1230 3HG2 THR A  79      19.283  -1.744  17.843  1.00  0.89           H  
ATOM   1231  N   LYS A  80      22.560  -3.052  17.355  1.00  1.08           N  
ATOM   1232  CA  LYS A  80      23.512  -2.027  16.943  1.00  1.08           C  
ATOM   1233  C   LYS A  80      23.074  -1.231  15.731  1.00  1.08           C  
ATOM   1234  O   LYS A  80      23.869  -0.479  15.175  1.00  1.08           O  
ATOM   1235  CB  LYS A  80      24.909  -2.602  16.704  1.00  1.08           C  
ATOM   1236  CG  LYS A  80      25.666  -3.001  17.957  1.00  1.08           C  
ATOM   1237  CD  LYS A  80      27.002  -3.667  17.607  1.00  1.08           C  
ATOM   1238  CE  LYS A  80      27.790  -4.040  18.858  1.00  1.08           C  
ATOM   1239  NZ  LYS A  80      29.059  -4.741  18.524  1.00  1.08           N  
ATOM   1240  H   LYS A  80      22.594  -3.951  16.897  1.00  1.08           H  
ATOM   1241  HA  LYS A  80      23.603  -1.317  17.766  1.00  1.08           H  
ATOM   1242 1HB  LYS A  80      24.833  -3.487  16.066  1.00  1.08           H  
ATOM   1243 2HB  LYS A  80      25.514  -1.870  16.168  1.00  1.08           H  
ATOM   1244 1HG  LYS A  80      25.893  -2.089  18.509  1.00  1.08           H  
ATOM   1245 2HG  LYS A  80      25.075  -3.613  18.593  1.00  1.08           H  
ATOM   1246 1HD  LYS A  80      26.818  -4.574  17.018  1.00  1.08           H  
ATOM   1247 2HD  LYS A  80      27.600  -2.985  17.002  1.00  1.08           H  
ATOM   1248 1HE  LYS A  80      28.024  -3.132  19.411  1.00  1.08           H  
ATOM   1249 2HE  LYS A  80      27.183  -4.689  19.487  1.00  1.08           H  
ATOM   1250 1HZ  LYS A  80      29.556  -4.969  19.374  1.00  1.08           H  
ATOM   1251 2HZ  LYS A  80      28.846  -5.593  18.018  1.00  1.08           H  
ATOM   1252 3HZ  LYS A  80      29.634  -4.144  17.948  1.00  1.08           H  
ATOM   1253  N   MET A  81      21.820  -1.366  15.299  1.00  1.31           N  
ATOM   1254  CA  MET A  81      21.426  -0.552  14.147  1.00  1.31           C  
ATOM   1255  C   MET A  81      21.443   0.954  14.496  1.00  1.31           C  
ATOM   1256  O   MET A  81      21.591   1.795  13.608  1.00  1.31           O  
ATOM   1257  CB  MET A  81      20.067  -0.976  13.617  1.00  1.31           C  
ATOM   1258  CG  MET A  81      20.053  -2.397  13.057  1.00  1.31           C  
ATOM   1259  SD  MET A  81      21.221  -2.711  11.717  1.00  1.31           S  
ATOM   1260  CE  MET A  81      21.293  -4.518  11.851  1.00  1.31           C  
ATOM   1261  H   MET A  81      21.172  -2.035  15.731  1.00  1.31           H  
ATOM   1262  HA  MET A  81      22.158  -0.708  13.354  1.00  1.31           H  
ATOM   1263 1HB  MET A  81      19.330  -0.924  14.420  1.00  1.31           H  
ATOM   1264 2HB  MET A  81      19.748  -0.291  12.829  1.00  1.31           H  
ATOM   1265 1HG  MET A  81      20.261  -3.099  13.852  1.00  1.31           H  
ATOM   1266 2HG  MET A  81      19.060  -2.590  12.680  1.00  1.31           H  
ATOM   1267 1HE  MET A  81      21.968  -4.924  11.115  1.00  1.31           H  
ATOM   1268 2HE  MET A  81      21.646  -4.792  12.847  1.00  1.31           H  
ATOM   1269 3HE  MET A  81      20.298  -4.936  11.696  1.00  1.31           H  
ATOM   1270  N   ILE A  82      21.284   1.280  15.795  1.00  1.55           N  
ATOM   1271  CA  ILE A  82      21.355   2.637  16.386  1.00  1.55           C  
ATOM   1272  C   ILE A  82      20.390   3.729  15.914  1.00  1.55           C  
ATOM   1273  O   ILE A  82      19.736   4.383  16.729  1.00  1.55           O  
ATOM   1274  CB  ILE A  82      22.777   3.213  16.203  1.00  1.55           C  
ATOM   1275  CG1 ILE A  82      23.781   2.402  16.974  1.00  1.55           C  
ATOM   1276  CG2 ILE A  82      22.830   4.679  16.680  1.00  1.55           C  
ATOM   1277  CD1 ILE A  82      25.195   2.731  16.594  1.00  1.55           C  
ATOM   1278  H   ILE A  82      21.143   0.510  16.431  1.00  1.55           H  
ATOM   1279  HA  ILE A  82      21.191   2.512  17.455  1.00  1.55           H  
ATOM   1280  HB  ILE A  82      23.057   3.166  15.162  1.00  1.55           H  
ATOM   1281 1HG1 ILE A  82      23.652   2.593  18.035  1.00  1.55           H  
ATOM   1282 2HG1 ILE A  82      23.608   1.359  16.797  1.00  1.55           H  
ATOM   1283 1HG2 ILE A  82      23.835   5.068  16.536  1.00  1.55           H  
ATOM   1284 2HG2 ILE A  82      22.135   5.290  16.119  1.00  1.55           H  
ATOM   1285 3HG2 ILE A  82      22.570   4.725  17.734  1.00  1.55           H  
ATOM   1286 1HD1 ILE A  82      25.881   2.119  17.180  1.00  1.55           H  
ATOM   1287 2HD1 ILE A  82      25.338   2.521  15.531  1.00  1.55           H  
ATOM   1288 3HD1 ILE A  82      25.391   3.782  16.788  1.00  1.55           H  
ATOM   1289  N   PHE A  83      20.358   3.973  14.621  1.00  1.70           N  
ATOM   1290  CA  PHE A  83      19.624   5.089  14.059  1.00  1.70           C  
ATOM   1291  C   PHE A  83      18.157   4.827  13.796  1.00  1.70           C  
ATOM   1292  O   PHE A  83      17.783   3.894  13.079  1.00  1.70           O  
ATOM   1293  CB  PHE A  83      20.320   5.500  12.775  1.00  1.70           C  
ATOM   1294  CG  PHE A  83      21.665   6.096  13.042  1.00  1.70           C  
ATOM   1295  CD1 PHE A  83      22.767   5.274  13.185  1.00  1.70           C  
ATOM   1296  CD2 PHE A  83      21.840   7.455  13.139  1.00  1.70           C  
ATOM   1297  CE1 PHE A  83      24.016   5.788  13.423  1.00  1.70           C  
ATOM   1298  CE2 PHE A  83      23.092   7.983  13.376  1.00  1.70           C  
ATOM   1299  CZ  PHE A  83      24.182   7.146  13.519  1.00  1.70           C  
ATOM   1300  H   PHE A  83      20.893   3.362  14.015  1.00  1.70           H  
ATOM   1301  HA  PHE A  83      19.691   5.918  14.765  1.00  1.70           H  
ATOM   1302 1HB  PHE A  83      20.451   4.626  12.135  1.00  1.70           H  
ATOM   1303 2HB  PHE A  83      19.715   6.227  12.233  1.00  1.70           H  
ATOM   1304  HD1 PHE A  83      22.630   4.192  13.108  1.00  1.70           H  
ATOM   1305  HD2 PHE A  83      20.979   8.115  13.022  1.00  1.70           H  
ATOM   1306  HE1 PHE A  83      24.868   5.119  13.535  1.00  1.70           H  
ATOM   1307  HE2 PHE A  83      23.221   9.063  13.447  1.00  1.70           H  
ATOM   1308  HZ  PHE A  83      25.169   7.566  13.705  1.00  1.70           H  
ATOM   1309  N   VAL A  84      17.332   5.682  14.388  1.00  1.69           N  
ATOM   1310  CA  VAL A  84      15.888   5.623  14.264  1.00  1.69           C  
ATOM   1311  C   VAL A  84      15.383   7.008  13.870  1.00  1.69           C  
ATOM   1312  O   VAL A  84      16.049   7.998  14.175  1.00  1.69           O  
ATOM   1313  CB  VAL A  84      15.269   5.201  15.609  1.00  1.69           C  
ATOM   1314  CG1 VAL A  84      15.766   3.853  15.981  1.00  1.69           C  
ATOM   1315  CG2 VAL A  84      15.624   6.210  16.673  1.00  1.69           C  
ATOM   1316  H   VAL A  84      17.733   6.408  14.965  1.00  1.69           H  
ATOM   1317  HA  VAL A  84      15.635   4.892  13.499  1.00  1.69           H  
ATOM   1318  HB  VAL A  84      14.192   5.136  15.510  1.00  1.69           H  
ATOM   1319 1HG1 VAL A  84      15.307   3.541  16.921  1.00  1.69           H  
ATOM   1320 2HG1 VAL A  84      15.498   3.180  15.180  1.00  1.69           H  
ATOM   1321 3HG1 VAL A  84      16.849   3.865  16.098  1.00  1.69           H  
ATOM   1322 1HG2 VAL A  84      15.181   5.907  17.621  1.00  1.69           H  
ATOM   1323 2HG2 VAL A  84      16.710   6.260  16.777  1.00  1.69           H  
ATOM   1324 3HG2 VAL A  84      15.238   7.189  16.387  1.00  1.69           H  
ATOM   1325  N   GLY A  85      14.230   7.108  13.205  1.00  1.54           N  
ATOM   1326  CA  GLY A  85      13.375   5.991  12.785  1.00  1.54           C  
ATOM   1327  C   GLY A  85      12.184   6.565  12.048  1.00  1.54           C  
ATOM   1328  O   GLY A  85      12.089   7.783  11.888  1.00  1.54           O  
ATOM   1329  H   GLY A  85      13.918   8.037  12.965  1.00  1.54           H  
ATOM   1330 1HA  GLY A  85      13.919   5.318  12.123  1.00  1.54           H  
ATOM   1331 2HA  GLY A  85      13.026   5.414  13.639  1.00  1.54           H  
ATOM   1332  N   ILE A  86      11.296   5.703  11.572  1.00  1.31           N  
ATOM   1333  CA  ILE A  86      10.147   6.203  10.822  1.00  1.31           C  
ATOM   1334  C   ILE A  86       8.809   5.866  11.474  1.00  1.31           C  
ATOM   1335  O   ILE A  86       8.333   4.732  11.379  1.00  1.31           O  
ATOM   1336  CB  ILE A  86      10.141   5.632   9.410  1.00  1.31           C  
ATOM   1337  CG1 ILE A  86      11.418   5.978   8.640  1.00  1.31           C  
ATOM   1338  CG2 ILE A  86       8.959   6.180   8.698  1.00  1.31           C  
ATOM   1339  CD1 ILE A  86      11.515   5.261   7.308  1.00  1.31           C  
ATOM   1340  H   ILE A  86      11.414   4.704  11.756  1.00  1.31           H  
ATOM   1341  HA  ILE A  86      10.220   7.286  10.751  1.00  1.31           H  
ATOM   1342  HB  ILE A  86      10.080   4.556   9.464  1.00  1.31           H  
ATOM   1343 1HG1 ILE A  86      11.440   7.057   8.456  1.00  1.31           H  
ATOM   1344 2HG1 ILE A  86      12.287   5.707   9.235  1.00  1.31           H  
ATOM   1345 1HG2 ILE A  86       8.928   5.776   7.698  1.00  1.31           H  
ATOM   1346 2HG2 ILE A  86       8.047   5.930   9.221  1.00  1.31           H  
ATOM   1347 3HG2 ILE A  86       9.048   7.259   8.652  1.00  1.31           H  
ATOM   1348 1HD1 ILE A  86      12.439   5.554   6.812  1.00  1.31           H  
ATOM   1349 2HD1 ILE A  86      11.515   4.192   7.474  1.00  1.31           H  
ATOM   1350 3HD1 ILE A  86      10.666   5.529   6.680  1.00  1.31           H  
ATOM   1351  N   LYS A  87       8.171   6.870  12.074  1.00  1.07           N  
ATOM   1352  CA  LYS A  87       6.938   6.623  12.815  1.00  1.07           C  
ATOM   1353  C   LYS A  87       5.657   6.695  11.980  1.00  1.07           C  
ATOM   1354  O   LYS A  87       4.657   6.059  12.325  1.00  1.07           O  
ATOM   1355  CB  LYS A  87       6.852   7.578  13.997  1.00  1.07           C  
ATOM   1356  CG  LYS A  87       7.913   7.312  15.063  1.00  1.07           C  
ATOM   1357  CD  LYS A  87       7.792   8.269  16.235  1.00  1.07           C  
ATOM   1358  CE  LYS A  87       8.849   7.973  17.292  1.00  1.07           C  
ATOM   1359  NZ  LYS A  87       8.769   8.922  18.436  1.00  1.07           N  
ATOM   1360  H   LYS A  87       8.588   7.792  12.073  1.00  1.07           H  
ATOM   1361  HA  LYS A  87       6.998   5.613  13.220  1.00  1.07           H  
ATOM   1362 1HB  LYS A  87       6.962   8.605  13.649  1.00  1.07           H  
ATOM   1363 2HB  LYS A  87       5.872   7.490  14.465  1.00  1.07           H  
ATOM   1364 1HG  LYS A  87       7.809   6.289  15.430  1.00  1.07           H  
ATOM   1365 2HG  LYS A  87       8.904   7.416  14.620  1.00  1.07           H  
ATOM   1366 1HD  LYS A  87       7.916   9.295  15.885  1.00  1.07           H  
ATOM   1367 2HD  LYS A  87       6.804   8.171  16.685  1.00  1.07           H  
ATOM   1368 1HE  LYS A  87       8.707   6.957  17.662  1.00  1.07           H  
ATOM   1369 2HE  LYS A  87       9.838   8.048  16.838  1.00  1.07           H  
ATOM   1370 1HZ  LYS A  87       9.483   8.694  19.113  1.00  1.07           H  
ATOM   1371 2HZ  LYS A  87       8.911   9.865  18.102  1.00  1.07           H  
ATOM   1372 3HZ  LYS A  87       7.860   8.852  18.870  1.00  1.07           H  
ATOM   1373  N   LYS A  88       5.680   7.426  10.872  1.00  0.89           N  
ATOM   1374  CA  LYS A  88       4.476   7.550  10.054  1.00  0.89           C  
ATOM   1375  C   LYS A  88       4.350   6.357   9.108  1.00  0.89           C  
ATOM   1376  O   LYS A  88       5.288   6.030   8.374  1.00  0.89           O  
ATOM   1377  CB  LYS A  88       4.458   8.855   9.258  1.00  0.89           C  
ATOM   1378  CG  LYS A  88       3.144   9.072   8.503  1.00  0.89           C  
ATOM   1379  CD  LYS A  88       3.097  10.379   7.723  1.00  0.89           C  
ATOM   1380  CE  LYS A  88       1.728  10.533   7.062  1.00  0.89           C  
ATOM   1381  NZ  LYS A  88       1.652  11.705   6.154  1.00  0.89           N  
ATOM   1382  H   LYS A  88       6.524   7.912  10.610  1.00  0.89           H  
ATOM   1383  HA  LYS A  88       3.607   7.546  10.713  1.00  0.89           H  
ATOM   1384 1HB  LYS A  88       4.611   9.699   9.932  1.00  0.89           H  
ATOM   1385 2HB  LYS A  88       5.278   8.857   8.535  1.00  0.89           H  
ATOM   1386 1HG  LYS A  88       3.007   8.263   7.797  1.00  0.89           H  
ATOM   1387 2HG  LYS A  88       2.315   9.053   9.209  1.00  0.89           H  
ATOM   1388 1HD  LYS A  88       3.274  11.222   8.393  1.00  0.89           H  
ATOM   1389 2HD  LYS A  88       3.869  10.373   6.952  1.00  0.89           H  
ATOM   1390 1HE  LYS A  88       1.510   9.638   6.506  1.00  0.89           H  
ATOM   1391 2HE  LYS A  88       0.977  10.649   7.840  1.00  0.89           H  
ATOM   1392 1HZ  LYS A  88       0.721  11.742   5.749  1.00  0.89           H  
ATOM   1393 2HZ  LYS A  88       1.837  12.553   6.664  1.00  0.89           H  
ATOM   1394 3HZ  LYS A  88       2.330  11.596   5.411  1.00  0.89           H  
ATOM   1395  N   LYS A  89       3.184   5.715   9.113  1.00  0.78           N  
ATOM   1396  CA  LYS A  89       2.955   4.535   8.282  1.00  0.78           C  
ATOM   1397  C   LYS A  89       3.224   4.744   6.798  1.00  0.78           C  
ATOM   1398  O   LYS A  89       3.826   3.884   6.161  1.00  0.78           O  
ATOM   1399  CB  LYS A  89       1.529   4.031   8.455  1.00  0.78           C  
ATOM   1400  CG  LYS A  89       1.232   2.766   7.673  1.00  0.78           C  
ATOM   1401  CD  LYS A  89      -0.183   2.266   7.918  1.00  0.78           C  
ATOM   1402  CE  LYS A  89      -0.477   1.016   7.099  1.00  0.78           C  
ATOM   1403  NZ  LYS A  89      -1.863   0.518   7.327  1.00  0.78           N  
ATOM   1404  H   LYS A  89       2.451   6.036   9.732  1.00  0.78           H  
ATOM   1405  HA  LYS A  89       3.635   3.757   8.615  1.00  0.78           H  
ATOM   1406 1HB  LYS A  89       1.333   3.835   9.509  1.00  0.78           H  
ATOM   1407 2HB  LYS A  89       0.828   4.798   8.125  1.00  0.78           H  
ATOM   1408 1HG  LYS A  89       1.371   2.955   6.606  1.00  0.78           H  
ATOM   1409 2HG  LYS A  89       1.930   1.997   7.981  1.00  0.78           H  
ATOM   1410 1HD  LYS A  89      -0.310   2.036   8.977  1.00  0.78           H  
ATOM   1411 2HD  LYS A  89      -0.895   3.045   7.645  1.00  0.78           H  
ATOM   1412 1HE  LYS A  89      -0.352   1.245   6.041  1.00  0.78           H  
ATOM   1413 2HE  LYS A  89       0.230   0.233   7.376  1.00  0.78           H  
ATOM   1414 1HZ  LYS A  89      -2.022  -0.309   6.769  1.00  0.78           H  
ATOM   1415 2HZ  LYS A  89      -1.984   0.293   8.304  1.00  0.78           H  
ATOM   1416 3HZ  LYS A  89      -2.525   1.234   7.063  1.00  0.78           H  
ATOM   1417  N   GLU A  90       2.787   5.875   6.238  1.00  0.71           N  
ATOM   1418  CA  GLU A  90       2.989   6.098   4.808  1.00  0.71           C  
ATOM   1419  C   GLU A  90       4.470   6.162   4.451  1.00  0.71           C  
ATOM   1420  O   GLU A  90       4.901   5.600   3.445  1.00  0.71           O  
ATOM   1421  CB  GLU A  90       2.336   7.415   4.380  1.00  0.71           C  
ATOM   1422  CG  GLU A  90       0.809   7.423   4.400  1.00  0.71           C  
ATOM   1423  CD  GLU A  90       0.213   8.793   4.083  1.00  0.71           C  
ATOM   1424  OE1 GLU A  90       0.959   9.755   4.015  1.00  0.71           O  
ATOM   1425  OE2 GLU A  90      -0.979   8.877   3.926  1.00  0.71           O  
ATOM   1426  H   GLU A  90       2.304   6.555   6.799  1.00  0.71           H  
ATOM   1427  HA  GLU A  90       2.535   5.275   4.259  1.00  0.71           H  
ATOM   1428 1HB  GLU A  90       2.689   8.214   5.023  1.00  0.71           H  
ATOM   1429 2HB  GLU A  90       2.653   7.656   3.364  1.00  0.71           H  
ATOM   1430 1HG  GLU A  90       0.442   6.700   3.671  1.00  0.71           H  
ATOM   1431 2HG  GLU A  90       0.474   7.104   5.387  1.00  0.71           H  
ATOM   1432  N   GLU A  91       5.263   6.810   5.300  1.00  0.67           N  
ATOM   1433  CA  GLU A  91       6.687   6.937   5.042  1.00  0.67           C  
ATOM   1434  C   GLU A  91       7.309   5.547   5.108  1.00  0.67           C  
ATOM   1435  O   GLU A  91       8.108   5.168   4.243  1.00  0.67           O  
ATOM   1436  CB  GLU A  91       7.318   7.935   6.023  1.00  0.67           C  
ATOM   1437  CG  GLU A  91       8.795   8.284   5.798  1.00  0.67           C  
ATOM   1438  CD  GLU A  91       9.339   9.329   6.747  1.00  0.67           C  
ATOM   1439  OE1 GLU A  91       8.595   9.809   7.563  1.00  0.67           O  
ATOM   1440  OE2 GLU A  91      10.508   9.644   6.665  1.00  0.67           O  
ATOM   1441  H   GLU A  91       4.867   7.220   6.133  1.00  0.67           H  
ATOM   1442  HA  GLU A  91       6.825   7.321   4.030  1.00  0.67           H  
ATOM   1443 1HB  GLU A  91       6.761   8.870   5.973  1.00  0.67           H  
ATOM   1444 2HB  GLU A  91       7.196   7.561   7.032  1.00  0.67           H  
ATOM   1445 1HG  GLU A  91       9.403   7.389   5.854  1.00  0.67           H  
ATOM   1446 2HG  GLU A  91       8.872   8.693   4.814  1.00  0.67           H  
ATOM   1447  N   ARG A  92       6.898   4.753   6.109  1.00  0.64           N  
ATOM   1448  CA  ARG A  92       7.433   3.405   6.211  1.00  0.64           C  
ATOM   1449  C   ARG A  92       7.058   2.581   4.991  1.00  0.64           C  
ATOM   1450  O   ARG A  92       7.897   1.877   4.428  1.00  0.64           O  
ATOM   1451  CB  ARG A  92       6.884   2.660   7.421  1.00  0.64           C  
ATOM   1452  CG  ARG A  92       7.366   3.092   8.750  1.00  0.64           C  
ATOM   1453  CD  ARG A  92       7.054   2.101   9.793  1.00  0.64           C  
ATOM   1454  NE  ARG A  92       5.629   1.916  10.048  1.00  0.64           N  
ATOM   1455  CZ  ARG A  92       4.919   2.650  10.922  1.00  0.64           C  
ATOM   1456  NH1 ARG A  92       5.504   3.608  11.575  1.00  0.64           N  
ATOM   1457  NH2 ARG A  92       3.632   2.408  11.125  1.00  0.64           N  
ATOM   1458  H   ARG A  92       6.237   5.104   6.806  1.00  0.64           H  
ATOM   1459  HA  ARG A  92       8.518   3.464   6.285  1.00  0.64           H  
ATOM   1460 1HB  ARG A  92       5.807   2.766   7.439  1.00  0.64           H  
ATOM   1461 2HB  ARG A  92       7.108   1.606   7.327  1.00  0.64           H  
ATOM   1462 1HG  ARG A  92       8.435   3.222   8.721  1.00  0.64           H  
ATOM   1463 2HG  ARG A  92       6.876   4.020   9.024  1.00  0.64           H  
ATOM   1464 1HD  ARG A  92       7.450   1.168   9.453  1.00  0.64           H  
ATOM   1465 2HD  ARG A  92       7.540   2.378  10.727  1.00  0.64           H  
ATOM   1466  HE  ARG A  92       5.154   1.180   9.555  1.00  0.64           H  
ATOM   1467 1HH1 ARG A  92       6.503   3.807  11.423  1.00  0.64           H  
ATOM   1468 2HH1 ARG A  92       4.968   4.199  12.219  1.00  0.64           H  
ATOM   1469 1HH2 ARG A  92       3.170   1.659  10.636  1.00  0.64           H  
ATOM   1470 2HH2 ARG A  92       3.118   2.971  11.790  1.00  0.64           H  
ATOM   1471  N   ALA A  93       5.803   2.696   4.553  1.00  0.62           N  
ATOM   1472  CA  ALA A  93       5.317   1.937   3.413  1.00  0.62           C  
ATOM   1473  C   ALA A  93       6.080   2.278   2.146  1.00  0.62           C  
ATOM   1474  O   ALA A  93       6.414   1.385   1.358  1.00  0.62           O  
ATOM   1475  CB  ALA A  93       3.842   2.198   3.214  1.00  0.62           C  
ATOM   1476  H   ALA A  93       5.153   3.304   5.047  1.00  0.62           H  
ATOM   1477  HA  ALA A  93       5.467   0.878   3.627  1.00  0.62           H  
ATOM   1478 1HB  ALA A  93       3.478   1.607   2.384  1.00  0.62           H  
ATOM   1479 2HB  ALA A  93       3.300   1.931   4.121  1.00  0.62           H  
ATOM   1480 3HB  ALA A  93       3.692   3.255   3.000  1.00  0.62           H  
ATOM   1481  N   ASP A  94       6.396   3.566   1.960  1.00  0.61           N  
ATOM   1482  CA  ASP A  94       7.132   3.960   0.775  1.00  0.61           C  
ATOM   1483  C   ASP A  94       8.552   3.431   0.843  1.00  0.61           C  
ATOM   1484  O   ASP A  94       9.077   2.919  -0.152  1.00  0.61           O  
ATOM   1485  CB  ASP A  94       7.137   5.480   0.596  1.00  0.61           C  
ATOM   1486  CG  ASP A  94       5.771   6.063   0.152  1.00  0.61           C  
ATOM   1487  OD1 ASP A  94       4.900   5.286  -0.194  1.00  0.61           O  
ATOM   1488  OD2 ASP A  94       5.632   7.264   0.103  1.00  0.61           O  
ATOM   1489  H   ASP A  94       6.087   4.272   2.631  1.00  0.61           H  
ATOM   1490  HA  ASP A  94       6.653   3.521  -0.097  1.00  0.61           H  
ATOM   1491 1HB  ASP A  94       7.419   5.945   1.543  1.00  0.61           H  
ATOM   1492 2HB  ASP A  94       7.884   5.757  -0.140  1.00  0.61           H  
ATOM   1493  N   LEU A  95       9.161   3.470   2.029  1.00  0.61           N  
ATOM   1494  CA  LEU A  95      10.517   2.963   2.156  1.00  0.61           C  
ATOM   1495  C   LEU A  95      10.570   1.480   1.847  1.00  0.61           C  
ATOM   1496  O   LEU A  95      11.455   1.026   1.120  1.00  0.61           O  
ATOM   1497  CB  LEU A  95      11.111   3.211   3.531  1.00  0.61           C  
ATOM   1498  CG  LEU A  95      12.526   2.651   3.644  1.00  0.61           C  
ATOM   1499  CD1 LEU A  95      13.405   3.295   2.592  1.00  0.61           C  
ATOM   1500  CD2 LEU A  95      13.078   2.924   4.978  1.00  0.61           C  
ATOM   1501  H   LEU A  95       8.695   3.892   2.836  1.00  0.61           H  
ATOM   1502  HA  LEU A  95      11.144   3.480   1.434  1.00  0.61           H  
ATOM   1503 1HB  LEU A  95      11.132   4.279   3.726  1.00  0.61           H  
ATOM   1504 2HB  LEU A  95      10.481   2.728   4.283  1.00  0.61           H  
ATOM   1505  HG  LEU A  95      12.497   1.576   3.472  1.00  0.61           H  
ATOM   1506 1HD1 LEU A  95      14.401   2.882   2.672  1.00  0.61           H  
ATOM   1507 2HD1 LEU A  95      13.006   3.091   1.598  1.00  0.61           H  
ATOM   1508 3HD1 LEU A  95      13.440   4.370   2.752  1.00  0.61           H  
ATOM   1509 1HD2 LEU A  95      14.078   2.507   5.042  1.00  0.61           H  
ATOM   1510 2HD2 LEU A  95      13.116   3.995   5.139  1.00  0.61           H  
ATOM   1511 3HD2 LEU A  95      12.453   2.471   5.715  1.00  0.61           H  
ATOM   1512  N   ILE A  96       9.622   0.719   2.381  1.00  0.62           N  
ATOM   1513  CA  ILE A  96       9.612  -0.711   2.138  1.00  0.62           C  
ATOM   1514  C   ILE A  96       9.384  -0.993   0.651  1.00  0.62           C  
ATOM   1515  O   ILE A  96      10.017  -1.893   0.094  1.00  0.62           O  
ATOM   1516  CB  ILE A  96       8.586  -1.430   3.031  1.00  0.62           C  
ATOM   1517  CG1 ILE A  96       8.983  -1.269   4.484  1.00  0.62           C  
ATOM   1518  CG2 ILE A  96       8.558  -2.893   2.734  1.00  0.62           C  
ATOM   1519  CD1 ILE A  96      10.340  -1.816   4.794  1.00  0.62           C  
ATOM   1520  H   ILE A  96       8.911   1.142   2.980  1.00  0.62           H  
ATOM   1521  HA  ILE A  96      10.591  -1.103   2.403  1.00  0.62           H  
ATOM   1522  HB  ILE A  96       7.598  -0.987   2.880  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  96       8.968  -0.229   4.751  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  96       8.279  -1.792   5.087  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  96       7.834  -3.391   3.384  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  96       8.298  -3.052   1.715  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  96       9.537  -3.281   2.923  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  96      10.544  -1.676   5.850  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  96      10.371  -2.877   4.551  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  96      11.072  -1.286   4.209  1.00  0.62           H  
ATOM   1531  N   ALA A  97       8.501  -0.228  -0.015  1.00  0.63           N  
ATOM   1532  CA  ALA A  97       8.295  -0.422  -1.453  1.00  0.63           C  
ATOM   1533  C   ALA A  97       9.610  -0.235  -2.208  1.00  0.63           C  
ATOM   1534  O   ALA A  97       9.949  -1.033  -3.094  1.00  0.63           O  
ATOM   1535  CB  ALA A  97       7.256   0.561  -1.970  1.00  0.63           C  
ATOM   1536  H   ALA A  97       7.963   0.488   0.479  1.00  0.63           H  
ATOM   1537  HA  ALA A  97       7.954  -1.437  -1.624  1.00  0.63           H  
ATOM   1538 1HB  ALA A  97       7.095   0.405  -3.034  1.00  0.63           H  
ATOM   1539 2HB  ALA A  97       6.328   0.408  -1.435  1.00  0.63           H  
ATOM   1540 3HB  ALA A  97       7.601   1.580  -1.805  1.00  0.63           H  
ATOM   1541  N   TYR A  98      10.370   0.798  -1.825  1.00  0.65           N  
ATOM   1542  CA  TYR A  98      11.684   1.032  -2.409  1.00  0.65           C  
ATOM   1543  C   TYR A  98      12.638  -0.089  -2.169  1.00  0.65           C  
ATOM   1544  O   TYR A  98      13.281  -0.573  -3.105  1.00  0.65           O  
ATOM   1545  CB  TYR A  98      12.323   2.308  -1.908  1.00  0.65           C  
ATOM   1546  CG  TYR A  98      13.792   2.399  -2.270  1.00  0.65           C  
ATOM   1547  CD1 TYR A  98      14.183   2.731  -3.548  1.00  0.65           C  
ATOM   1548  CD2 TYR A  98      14.756   2.144  -1.295  1.00  0.65           C  
ATOM   1549  CE1 TYR A  98      15.528   2.813  -3.857  1.00  0.65           C  
ATOM   1550  CE2 TYR A  98      16.095   2.221  -1.607  1.00  0.65           C  
ATOM   1551  CZ  TYR A  98      16.483   2.559  -2.878  1.00  0.65           C  
ATOM   1552  OH  TYR A  98      17.817   2.656  -3.190  1.00  0.65           O  
ATOM   1553  H   TYR A  98      10.019   1.436  -1.110  1.00  0.65           H  
ATOM   1554  HA  TYR A  98      11.560   1.112  -3.480  1.00  0.65           H  
ATOM   1555 1HB  TYR A  98      11.819   3.134  -2.387  1.00  0.65           H  
ATOM   1556 2HB  TYR A  98      12.214   2.407  -0.835  1.00  0.65           H  
ATOM   1557  HD1 TYR A  98      13.438   2.936  -4.310  1.00  0.65           H  
ATOM   1558  HD2 TYR A  98      14.447   1.883  -0.284  1.00  0.65           H  
ATOM   1559  HE1 TYR A  98      15.836   3.082  -4.866  1.00  0.65           H  
ATOM   1560  HE2 TYR A  98      16.845   2.019  -0.846  1.00  0.65           H  
ATOM   1561  HH  TYR A  98      18.344   2.448  -2.413  1.00  0.65           H  
ATOM   1562  N   LEU A  99      12.750  -0.503  -0.916  1.00  0.68           N  
ATOM   1563  CA  LEU A  99      13.702  -1.529  -0.603  1.00  0.68           C  
ATOM   1564  C   LEU A  99      13.353  -2.794  -1.348  1.00  0.68           C  
ATOM   1565  O   LEU A  99      14.242  -3.445  -1.881  1.00  0.68           O  
ATOM   1566  CB  LEU A  99      13.749  -1.777   0.907  1.00  0.68           C  
ATOM   1567  CG  LEU A  99      14.362  -0.635   1.729  1.00  0.68           C  
ATOM   1568  CD1 LEU A  99      14.204  -0.926   3.213  1.00  0.68           C  
ATOM   1569  CD2 LEU A  99      15.815  -0.489   1.349  1.00  0.68           C  
ATOM   1570  H   LEU A  99      12.186  -0.073  -0.182  1.00  0.68           H  
ATOM   1571  HA  LEU A  99      14.685  -1.194  -0.926  1.00  0.68           H  
ATOM   1572 1HB  LEU A  99      12.731  -1.930   1.261  1.00  0.68           H  
ATOM   1573 2HB  LEU A  99      14.331  -2.671   1.103  1.00  0.68           H  
ATOM   1574  HG  LEU A  99      13.839   0.293   1.512  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  99      14.634  -0.107   3.792  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  99      13.156  -1.017   3.444  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  99      14.716  -1.855   3.460  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  99      16.250   0.316   1.918  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  99      16.347  -1.416   1.563  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  99      15.887  -0.267   0.288  1.00  0.68           H  
ATOM   1581  N   LYS A 100      12.070  -3.124  -1.457  1.00  0.73           N  
ATOM   1582  CA  LYS A 100      11.727  -4.344  -2.161  1.00  0.73           C  
ATOM   1583  C   LYS A 100      12.248  -4.257  -3.585  1.00  0.73           C  
ATOM   1584  O   LYS A 100      12.963  -5.151  -4.050  1.00  0.73           O  
ATOM   1585  CB  LYS A 100      10.219  -4.584  -2.120  1.00  0.73           C  
ATOM   1586  CG  LYS A 100       9.770  -5.894  -2.741  1.00  0.73           C  
ATOM   1587  CD  LYS A 100       8.273  -6.065  -2.583  1.00  0.73           C  
ATOM   1588  CE  LYS A 100       7.782  -7.404  -3.102  1.00  0.73           C  
ATOM   1589  NZ  LYS A 100       6.313  -7.576  -2.876  1.00  0.73           N  
ATOM   1590  H   LYS A 100      11.341  -2.562  -1.018  1.00  0.73           H  
ATOM   1591  HA  LYS A 100      12.222  -5.184  -1.689  1.00  0.73           H  
ATOM   1592 1HB  LYS A 100       9.885  -4.573  -1.080  1.00  0.73           H  
ATOM   1593 2HB  LYS A 100       9.707  -3.765  -2.631  1.00  0.73           H  
ATOM   1594 1HG  LYS A 100      10.029  -5.906  -3.800  1.00  0.73           H  
ATOM   1595 2HG  LYS A 100      10.281  -6.722  -2.245  1.00  0.73           H  
ATOM   1596 1HD  LYS A 100       8.008  -5.985  -1.523  1.00  0.73           H  
ATOM   1597 2HD  LYS A 100       7.769  -5.271  -3.127  1.00  0.73           H  
ATOM   1598 1HE  LYS A 100       7.995  -7.493  -4.165  1.00  0.73           H  
ATOM   1599 2HE  LYS A 100       8.309  -8.192  -2.566  1.00  0.73           H  
ATOM   1600 1HZ  LYS A 100       6.020  -8.481  -3.196  1.00  0.73           H  
ATOM   1601 2HZ  LYS A 100       6.139  -7.492  -1.852  1.00  0.73           H  
ATOM   1602 3HZ  LYS A 100       5.795  -6.868  -3.370  1.00  0.73           H  
ATOM   1603  N   LYS A 101      11.973  -3.147  -4.278  1.00  0.84           N  
ATOM   1604  CA  LYS A 101      12.466  -3.020  -5.644  1.00  0.84           C  
ATOM   1605  C   LYS A 101      13.994  -3.119  -5.698  1.00  0.84           C  
ATOM   1606  O   LYS A 101      14.566  -3.817  -6.540  1.00  0.84           O  
ATOM   1607  CB  LYS A 101      12.026  -1.694  -6.273  1.00  0.84           C  
ATOM   1608  CG  LYS A 101      12.465  -1.552  -7.735  1.00  0.84           C  
ATOM   1609  CD  LYS A 101      12.001  -0.253  -8.353  1.00  0.84           C  
ATOM   1610  CE  LYS A 101      12.438  -0.145  -9.809  1.00  0.84           C  
ATOM   1611  NZ  LYS A 101      11.989   1.129 -10.436  1.00  0.84           N  
ATOM   1612  H   LYS A 101      11.403  -2.404  -3.863  1.00  0.84           H  
ATOM   1613  HA  LYS A 101      12.056  -3.839  -6.233  1.00  0.84           H  
ATOM   1614 1HB  LYS A 101      10.941  -1.602  -6.220  1.00  0.84           H  
ATOM   1615 2HB  LYS A 101      12.451  -0.863  -5.702  1.00  0.84           H  
ATOM   1616 1HG  LYS A 101      13.555  -1.592  -7.781  1.00  0.84           H  
ATOM   1617 2HG  LYS A 101      12.067  -2.385  -8.314  1.00  0.84           H  
ATOM   1618 1HD  LYS A 101      10.916  -0.164  -8.282  1.00  0.84           H  
ATOM   1619 2HD  LYS A 101      12.460   0.560  -7.804  1.00  0.84           H  
ATOM   1620 1HE  LYS A 101      13.524  -0.200  -9.860  1.00  0.84           H  
ATOM   1621 2HE  LYS A 101      12.015  -0.980 -10.369  1.00  0.84           H  
ATOM   1622 1HZ  LYS A 101      12.297   1.159 -11.398  1.00  0.84           H  
ATOM   1623 2HZ  LYS A 101      10.980   1.184 -10.404  1.00  0.84           H  
ATOM   1624 3HZ  LYS A 101      12.384   1.910  -9.932  1.00  0.84           H  
ATOM   1625  N   ALA A 102      14.660  -2.420  -4.783  1.00  1.04           N  
ATOM   1626  CA  ALA A 102      16.113  -2.368  -4.724  1.00  1.04           C  
ATOM   1627  C   ALA A 102      16.742  -3.754  -4.520  1.00  1.04           C  
ATOM   1628  O   ALA A 102      17.792  -4.058  -5.095  1.00  1.04           O  
ATOM   1629  CB  ALA A 102      16.535  -1.426  -3.616  1.00  1.04           C  
ATOM   1630  H   ALA A 102      14.131  -1.878  -4.100  1.00  1.04           H  
ATOM   1631  HA  ALA A 102      16.468  -1.975  -5.675  1.00  1.04           H  
ATOM   1632 1HB  ALA A 102      17.606  -1.353  -3.609  1.00  1.04           H  
ATOM   1633 2HB  ALA A 102      16.101  -0.441  -3.789  1.00  1.04           H  
ATOM   1634 3HB  ALA A 102      16.187  -1.810  -2.664  1.00  1.04           H  
ATOM   1635  N   THR A 103      16.067  -4.623  -3.766  1.00  1.36           N  
ATOM   1636  CA  THR A 103      16.596  -5.950  -3.473  1.00  1.36           C  
ATOM   1637  C   THR A 103      16.518  -6.908  -4.644  1.00  1.36           C  
ATOM   1638  O   THR A 103      16.996  -8.039  -4.535  1.00  1.36           O  
ATOM   1639  CB  THR A 103      15.911  -6.615  -2.262  1.00  1.36           C  
ATOM   1640  OG1 THR A 103      14.483  -6.753  -2.476  1.00  1.36           O  
ATOM   1641  CG2 THR A 103      16.196  -5.842  -0.997  1.00  1.36           C  
ATOM   1642  H   THR A 103      15.193  -4.325  -3.326  1.00  1.36           H  
ATOM   1643  HA  THR A 103      17.649  -5.832  -3.224  1.00  1.36           H  
ATOM   1644  HB  THR A 103      16.321  -7.609  -2.141  1.00  1.36           H  
ATOM   1645  HG1 THR A 103      14.127  -6.065  -3.097  1.00  1.36           H  
ATOM   1646 1HG2 THR A 103      15.756  -6.338  -0.162  1.00  1.36           H  
ATOM   1647 2HG2 THR A 103      17.239  -5.788  -0.865  1.00  1.36           H  
ATOM   1648 3HG2 THR A 103      15.820  -4.860  -1.054  1.00  1.36           H  
ATOM   1649  N   ASN A 104      15.879  -6.490  -5.740  1.00  1.83           N  
ATOM   1650  CA  ASN A 104      15.766  -7.330  -6.916  1.00  1.83           C  
ATOM   1651  C   ASN A 104      16.813  -6.995  -7.988  1.00  1.83           C  
ATOM   1652  O   ASN A 104      16.705  -7.493  -9.113  1.00  1.83           O  
ATOM   1653  CB  ASN A 104      14.360  -7.265  -7.488  1.00  1.83           C  
ATOM   1654  CG  ASN A 104      13.339  -7.956  -6.606  1.00  1.83           C  
ATOM   1655  OD1 ASN A 104      13.614  -9.017  -6.029  1.00  1.83           O  
ATOM   1656  ND2 ASN A 104      12.166  -7.382  -6.504  1.00  1.83           N  
ATOM   1657  H   ASN A 104      15.480  -5.550  -5.783  1.00  1.83           H  
ATOM   1658  HA  ASN A 104      15.951  -8.360  -6.614  1.00  1.83           H  
ATOM   1659 1HB  ASN A 104      14.068  -6.219  -7.605  1.00  1.83           H  
ATOM   1660 2HB  ASN A 104      14.346  -7.723  -8.475  1.00  1.83           H  
ATOM   1661 1HD2 ASN A 104      11.456  -7.795  -5.937  1.00  1.83           H  
ATOM   1662 2HD2 ASN A 104      11.984  -6.533  -6.997  1.00  1.83           H  
ATOM   1663  N   GLU A 105      17.814  -6.161  -7.649  1.00  2.47           N  
ATOM   1664  CA  GLU A 105      18.878  -5.844  -8.601  1.00  2.47           C  
ATOM   1665  C   GLU A 105      19.464  -7.156  -9.118  1.00  2.47           C  
ATOM   1666  O   GLU A 105      20.184  -7.148 -10.119  1.00  2.47           O  
ATOM   1667  OXT GLU A 105      19.668  -8.025  -8.268  1.00  2.47           O  
ATOM   1668  CB  GLU A 105      20.003  -5.019  -7.949  1.00  2.47           C  
ATOM   1669  CG  GLU A 105      21.089  -4.504  -8.933  1.00  2.47           C  
ATOM   1670  CD  GLU A 105      22.266  -3.784  -8.245  1.00  2.47           C  
ATOM   1671  OE1 GLU A 105      22.292  -3.742  -7.035  1.00  2.47           O  
ATOM   1672  OE2 GLU A 105      23.131  -3.306  -8.933  1.00  2.47           O  
ATOM   1673  H   GLU A 105      17.828  -5.725  -6.723  1.00  2.47           H  
ATOM   1674  HA  GLU A 105      18.455  -5.289  -9.439  1.00  2.47           H  
ATOM   1675 1HB  GLU A 105      19.573  -4.160  -7.429  1.00  2.47           H  
ATOM   1676 2HB  GLU A 105      20.509  -5.623  -7.209  1.00  2.47           H  
ATOM   1677 1HG  GLU A 105      21.472  -5.337  -9.513  1.00  2.47           H  
ATOM   1678 2HG  GLU A 105      20.615  -3.812  -9.628  1.00  2.47           H  
TER    1679
ENDMDL

REMARK ID 695914 MODEL 4 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.492  -0.621  -1.359  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.769  -0.445  -0.682  1.00  1.22           C  
ATOM      3  C   MET A   1       1.848   0.932  -0.060  1.00  1.22           C  
ATOM      4  O   MET A   1       1.460   1.120   1.092  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.927  -0.642  -1.646  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.093  -2.035  -2.174  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.408  -2.115  -3.380  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.804  -1.941  -2.316  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.626  -1.142  -2.213  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.144  -1.120  -0.754  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.108   0.289  -1.574  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.846  -1.178   0.121  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.803   0.003  -2.511  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.861  -0.357  -1.152  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.331  -2.721  -1.356  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.169  -2.368  -2.643  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.715  -1.960  -2.912  1.00  1.22           H  
ATOM     18 2HE  MET A   1       5.734  -1.006  -1.773  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.818  -2.765  -1.602  1.00  1.22           H  
ATOM     20  N   GLY A   2       2.312   1.909  -0.833  1.00  1.00           N  
ATOM     21  CA  GLY A   2       2.469   3.266  -0.318  1.00  1.00           C  
ATOM     22  C   GLY A   2       2.781   4.259  -1.433  1.00  1.00           C  
ATOM     23  O   GLY A   2       2.684   3.932  -2.619  1.00  1.00           O  
ATOM     24  H   GLY A   2       2.601   1.728  -1.782  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       1.559   3.572   0.198  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       3.270   3.286   0.422  1.00  1.00           H  
ATOM     27  N   ASP A   3       3.100   5.486  -1.047  1.00  0.82           N  
ATOM     28  CA  ASP A   3       3.336   6.574  -1.991  1.00  0.82           C  
ATOM     29  C   ASP A   3       4.796   6.741  -2.395  1.00  0.82           C  
ATOM     30  O   ASP A   3       5.652   7.068  -1.569  1.00  0.82           O  
ATOM     31  CB  ASP A   3       2.837   7.891  -1.417  1.00  0.82           C  
ATOM     32  CG  ASP A   3       2.954   9.033  -2.405  1.00  0.82           C  
ATOM     33  OD1 ASP A   3       2.136   9.098  -3.290  1.00  0.82           O  
ATOM     34  OD2 ASP A   3       3.905   9.795  -2.328  1.00  0.82           O  
ATOM     35  H   ASP A   3       3.195   5.669  -0.045  1.00  0.82           H  
ATOM     36  HA  ASP A   3       2.764   6.360  -2.894  1.00  0.82           H  
ATOM     37 1HB  ASP A   3       1.794   7.787  -1.121  1.00  0.82           H  
ATOM     38 2HB  ASP A   3       3.405   8.130  -0.518  1.00  0.82           H  
ATOM     39  N   VAL A   4       5.060   6.603  -3.686  1.00  0.70           N  
ATOM     40  CA  VAL A   4       6.415   6.706  -4.205  1.00  0.70           C  
ATOM     41  C   VAL A   4       7.097   8.056  -3.965  1.00  0.70           C  
ATOM     42  O   VAL A   4       8.288   8.081  -3.650  1.00  0.70           O  
ATOM     43  CB  VAL A   4       6.427   6.409  -5.708  1.00  0.70           C  
ATOM     44  CG1 VAL A   4       7.784   6.749  -6.280  1.00  0.70           C  
ATOM     45  CG2 VAL A   4       6.128   4.928  -5.927  1.00  0.70           C  
ATOM     46  H   VAL A   4       4.301   6.373  -4.313  1.00  0.70           H  
ATOM     47  HA  VAL A   4       7.010   5.935  -3.712  1.00  0.70           H  
ATOM     48  HB  VAL A   4       5.680   7.026  -6.207  1.00  0.70           H  
ATOM     49 1HG1 VAL A   4       7.781   6.543  -7.334  1.00  0.70           H  
ATOM     50 2HG1 VAL A   4       8.000   7.805  -6.118  1.00  0.70           H  
ATOM     51 3HG1 VAL A   4       8.537   6.155  -5.801  1.00  0.70           H  
ATOM     52 1HG2 VAL A   4       6.137   4.705  -6.993  1.00  0.70           H  
ATOM     53 2HG2 VAL A   4       6.883   4.329  -5.430  1.00  0.70           H  
ATOM     54 3HG2 VAL A   4       5.147   4.688  -5.514  1.00  0.70           H  
ATOM     55  N   GLU A   5       6.397   9.182  -4.153  1.00  0.62           N  
ATOM     56  CA  GLU A   5       7.075  10.462  -3.941  1.00  0.62           C  
ATOM     57  C   GLU A   5       7.538  10.600  -2.497  1.00  0.62           C  
ATOM     58  O   GLU A   5       8.683  10.989  -2.240  1.00  0.62           O  
ATOM     59  CB  GLU A   5       6.203  11.666  -4.305  1.00  0.62           C  
ATOM     60  CG  GLU A   5       6.952  13.005  -4.122  1.00  0.62           C  
ATOM     61  CD  GLU A   5       6.160  14.253  -4.466  1.00  0.62           C  
ATOM     62  OE1 GLU A   5       5.013  14.155  -4.825  1.00  0.62           O  
ATOM     63  OE2 GLU A   5       6.738  15.318  -4.377  1.00  0.62           O  
ATOM     64  H   GLU A   5       5.413   9.151  -4.392  1.00  0.62           H  
ATOM     65  HA  GLU A   5       7.959  10.487  -4.578  1.00  0.62           H  
ATOM     66 1HB  GLU A   5       5.879  11.588  -5.342  1.00  0.62           H  
ATOM     67 2HB  GLU A   5       5.311  11.677  -3.675  1.00  0.62           H  
ATOM     68 1HG  GLU A   5       7.256  13.068  -3.077  1.00  0.62           H  
ATOM     69 2HG  GLU A   5       7.858  12.981  -4.726  1.00  0.62           H  
ATOM     70  N   LYS A   6       6.660  10.270  -1.539  1.00  0.59           N  
ATOM     71  CA  LYS A   6       7.078  10.367  -0.149  1.00  0.59           C  
ATOM     72  C   LYS A   6       8.230   9.404   0.109  1.00  0.59           C  
ATOM     73  O   LYS A   6       9.180   9.748   0.816  1.00  0.59           O  
ATOM     74  CB  LYS A   6       5.917  10.097   0.799  1.00  0.59           C  
ATOM     75  CG  LYS A   6       4.882  11.221   0.871  1.00  0.59           C  
ATOM     76  CD  LYS A   6       3.674  10.803   1.707  1.00  0.59           C  
ATOM     77  CE  LYS A   6       4.037  10.628   3.181  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       2.853  10.230   4.003  1.00  0.59           N  
ATOM     79  H   LYS A   6       5.705   9.970  -1.784  1.00  0.59           H  
ATOM     80  HA  LYS A   6       7.438  11.378   0.035  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       5.395   9.193   0.467  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       6.291   9.897   1.801  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       5.333  12.112   1.301  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       4.544  11.447  -0.145  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       2.886  11.548   1.617  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       3.295   9.847   1.335  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       4.799   9.860   3.267  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       4.436  11.562   3.568  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       3.134  10.110   4.971  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       2.134  10.924   3.958  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       2.472   9.345   3.658  1.00  0.59           H  
ATOM     92  N   GLY A   7       8.169   8.210  -0.493  1.00  0.58           N  
ATOM     93  CA  GLY A   7       9.222   7.219  -0.342  1.00  0.58           C  
ATOM     94  C   GLY A   7      10.550   7.744  -0.859  1.00  0.58           C  
ATOM     95  O   GLY A   7      11.598   7.515  -0.253  1.00  0.58           O  
ATOM     96  H   GLY A   7       7.349   7.964  -1.051  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       9.313   6.927   0.697  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       8.940   6.334  -0.897  1.00  0.58           H  
ATOM     99  N   LYS A   8      10.510   8.484  -1.968  1.00  0.60           N  
ATOM    100  CA  LYS A   8      11.709   9.077  -2.532  1.00  0.60           C  
ATOM    101  C   LYS A   8      12.306  10.042  -1.534  1.00  0.60           C  
ATOM    102  O   LYS A   8      13.509  10.020  -1.271  1.00  0.60           O  
ATOM    103  CB  LYS A   8      11.396   9.793  -3.845  1.00  0.60           C  
ATOM    104  CG  LYS A   8      12.600  10.397  -4.535  1.00  0.60           C  
ATOM    105  CD  LYS A   8      12.221  10.989  -5.882  1.00  0.60           C  
ATOM    106  CE  LYS A   8      13.421  11.623  -6.571  1.00  0.60           C  
ATOM    107  NZ  LYS A   8      13.061  12.196  -7.900  1.00  0.60           N  
ATOM    108  H   LYS A   8       9.619   8.610  -2.446  1.00  0.60           H  
ATOM    109  HA  LYS A   8      12.440   8.294  -2.715  1.00  0.60           H  
ATOM    110 1HB  LYS A   8      10.896   9.115  -4.528  1.00  0.60           H  
ATOM    111 2HB  LYS A   8      10.705  10.605  -3.648  1.00  0.60           H  
ATOM    112 1HG  LYS A   8      12.991  11.188  -3.905  1.00  0.60           H  
ATOM    113 2HG  LYS A   8      13.376   9.645  -4.667  1.00  0.60           H  
ATOM    114 1HD  LYS A   8      11.816  10.201  -6.520  1.00  0.60           H  
ATOM    115 2HD  LYS A   8      11.450  11.747  -5.737  1.00  0.60           H  
ATOM    116 1HE  LYS A   8      13.814  12.419  -5.940  1.00  0.60           H  
ATOM    117 2HE  LYS A   8      14.194  10.867  -6.708  1.00  0.60           H  
ATOM    118 1HZ  LYS A   8      13.881  12.607  -8.325  1.00  0.60           H  
ATOM    119 2HZ  LYS A   8      12.705  11.463  -8.499  1.00  0.60           H  
ATOM    120 3HZ  LYS A   8      12.353  12.906  -7.781  1.00  0.60           H  
ATOM    121  N   LYS A   9      11.458  10.878  -0.937  1.00  0.62           N  
ATOM    122  CA  LYS A   9      11.941  11.850   0.030  1.00  0.62           C  
ATOM    123  C   LYS A   9      12.556  11.146   1.244  1.00  0.62           C  
ATOM    124  O   LYS A   9      13.621  11.547   1.717  1.00  0.62           O  
ATOM    125  CB  LYS A   9      10.793  12.782   0.419  1.00  0.62           C  
ATOM    126  CG  LYS A   9      10.390  13.726  -0.720  1.00  0.62           C  
ATOM    127  CD  LYS A   9       9.193  14.597  -0.368  1.00  0.62           C  
ATOM    128  CE  LYS A   9       8.850  15.535  -1.530  1.00  0.62           C  
ATOM    129  NZ  LYS A   9       7.620  16.337  -1.270  1.00  0.62           N  
ATOM    130  H   LYS A   9      10.466  10.852  -1.191  1.00  0.62           H  
ATOM    131  HA  LYS A   9      12.722  12.446  -0.441  1.00  0.62           H  
ATOM    132 1HB  LYS A   9       9.922  12.194   0.698  1.00  0.62           H  
ATOM    133 2HB  LYS A   9      11.077  13.382   1.277  1.00  0.62           H  
ATOM    134 1HG  LYS A   9      11.234  14.364  -0.976  1.00  0.62           H  
ATOM    135 2HG  LYS A   9      10.135  13.124  -1.598  1.00  0.62           H  
ATOM    136 1HD  LYS A   9       8.331  13.958  -0.166  1.00  0.62           H  
ATOM    137 2HD  LYS A   9       9.411  15.186   0.521  1.00  0.62           H  
ATOM    138 1HE  LYS A   9       9.684  16.215  -1.688  1.00  0.62           H  
ATOM    139 2HE  LYS A   9       8.701  14.947  -2.434  1.00  0.62           H  
ATOM    140 1HZ  LYS A   9       7.440  16.940  -2.068  1.00  0.62           H  
ATOM    141 2HZ  LYS A   9       6.837  15.711  -1.145  1.00  0.62           H  
ATOM    142 3HZ  LYS A   9       7.745  16.900  -0.443  1.00  0.62           H  
ATOM    143  N   ILE A  10      11.941  10.045   1.690  1.00  0.65           N  
ATOM    144  CA  ILE A  10      12.478   9.266   2.805  1.00  0.65           C  
ATOM    145  C   ILE A  10      13.820   8.676   2.442  1.00  0.65           C  
ATOM    146  O   ILE A  10      14.774   8.739   3.218  1.00  0.65           O  
ATOM    147  CB  ILE A  10      11.562   8.098   3.185  1.00  0.65           C  
ATOM    148  CG1 ILE A  10      10.258   8.593   3.777  1.00  0.65           C  
ATOM    149  CG2 ILE A  10      12.287   7.148   4.141  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       9.217   7.501   3.878  1.00  0.65           C  
ATOM    151  H   ILE A  10      11.057   9.766   1.261  1.00  0.65           H  
ATOM    152  HA  ILE A  10      12.604   9.920   3.664  1.00  0.65           H  
ATOM    153  HB  ILE A  10      11.307   7.548   2.284  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10      10.446   8.982   4.776  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       9.866   9.397   3.162  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10      11.638   6.308   4.381  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10      13.203   6.777   3.678  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10      12.531   7.684   5.040  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       8.307   7.908   4.311  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       8.998   7.109   2.899  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       9.594   6.699   4.503  1.00  0.65           H  
ATOM    162  N   PHE A  11      13.898   8.092   1.251  1.00  0.69           N  
ATOM    163  CA  PHE A  11      15.123   7.478   0.798  1.00  0.69           C  
ATOM    164  C   PHE A  11      16.240   8.505   0.816  1.00  0.69           C  
ATOM    165  O   PHE A  11      17.292   8.297   1.432  1.00  0.69           O  
ATOM    166  CB  PHE A  11      14.983   6.920  -0.620  1.00  0.69           C  
ATOM    167  CG  PHE A  11      16.271   6.282  -1.091  1.00  0.69           C  
ATOM    168  CD1 PHE A  11      16.594   4.996  -0.699  1.00  0.69           C  
ATOM    169  CD2 PHE A  11      17.171   6.969  -1.891  1.00  0.69           C  
ATOM    170  CE1 PHE A  11      17.781   4.413  -1.079  1.00  0.69           C  
ATOM    171  CE2 PHE A  11      18.364   6.379  -2.279  1.00  0.69           C  
ATOM    172  CZ  PHE A  11      18.665   5.102  -1.862  1.00  0.69           C  
ATOM    173  H   PHE A  11      13.078   8.064   0.648  1.00  0.69           H  
ATOM    174  HA  PHE A  11      15.374   6.665   1.478  1.00  0.69           H  
ATOM    175 1HB  PHE A  11      14.190   6.189  -0.661  1.00  0.69           H  
ATOM    176 2HB  PHE A  11      14.721   7.721  -1.310  1.00  0.69           H  
ATOM    177  HD1 PHE A  11      15.900   4.446  -0.067  1.00  0.69           H  
ATOM    178  HD2 PHE A  11      16.933   7.987  -2.207  1.00  0.69           H  
ATOM    179  HE1 PHE A  11      18.018   3.407  -0.750  1.00  0.69           H  
ATOM    180  HE2 PHE A  11      19.070   6.926  -2.906  1.00  0.69           H  
ATOM    181  HZ  PHE A  11      19.603   4.640  -2.159  1.00  0.69           H  
ATOM    182  N   ILE A  12      15.980   9.663   0.206  1.00  0.74           N  
ATOM    183  CA  ILE A  12      16.980  10.708   0.119  1.00  0.74           C  
ATOM    184  C   ILE A  12      17.440  11.181   1.493  1.00  0.74           C  
ATOM    185  O   ILE A  12      18.642  11.320   1.730  1.00  0.74           O  
ATOM    186  CB  ILE A  12      16.443  11.898  -0.685  1.00  0.74           C  
ATOM    187  CG1 ILE A  12      16.271  11.492  -2.153  1.00  0.74           C  
ATOM    188  CG2 ILE A  12      17.376  13.093  -0.553  1.00  0.74           C  
ATOM    189  CD1 ILE A  12      15.470  12.480  -2.951  1.00  0.74           C  
ATOM    190  H   ILE A  12      15.075   9.803  -0.245  1.00  0.74           H  
ATOM    191  HA  ILE A  12      17.833  10.314  -0.417  1.00  0.74           H  
ATOM    192  HB  ILE A  12      15.453  12.165  -0.304  1.00  0.74           H  
ATOM    193 1HG1 ILE A  12      17.254  11.394  -2.609  1.00  0.74           H  
ATOM    194 2HG1 ILE A  12      15.773  10.525  -2.198  1.00  0.74           H  
ATOM    195 1HG2 ILE A  12      16.972  13.930  -1.120  1.00  0.74           H  
ATOM    196 2HG2 ILE A  12      17.463  13.374   0.495  1.00  0.74           H  
ATOM    197 3HG2 ILE A  12      18.360  12.832  -0.941  1.00  0.74           H  
ATOM    198 1HD1 ILE A  12      15.388  12.131  -3.975  1.00  0.74           H  
ATOM    199 2HD1 ILE A  12      14.474  12.570  -2.512  1.00  0.74           H  
ATOM    200 3HD1 ILE A  12      15.964  13.449  -2.934  1.00  0.74           H  
ATOM    201  N   MET A  13      16.499  11.426   2.402  1.00  0.79           N  
ATOM    202  CA  MET A  13      16.833  11.876   3.747  1.00  0.79           C  
ATOM    203  C   MET A  13      17.502  10.837   4.660  1.00  0.79           C  
ATOM    204  O   MET A  13      18.344  11.197   5.486  1.00  0.79           O  
ATOM    205  CB  MET A  13      15.568  12.356   4.440  1.00  0.79           C  
ATOM    206  CG  MET A  13      14.980  13.645   3.905  1.00  0.79           C  
ATOM    207  SD  MET A  13      13.612  14.223   4.918  1.00  0.79           S  
ATOM    208  CE  MET A  13      12.365  13.004   4.486  1.00  0.79           C  
ATOM    209  H   MET A  13      15.515  11.310   2.154  1.00  0.79           H  
ATOM    210  HA  MET A  13      17.523  12.713   3.650  1.00  0.79           H  
ATOM    211 1HB  MET A  13      14.802  11.582   4.336  1.00  0.79           H  
ATOM    212 2HB  MET A  13      15.762  12.481   5.503  1.00  0.79           H  
ATOM    213 1HG  MET A  13      15.748  14.415   3.884  1.00  0.79           H  
ATOM    214 2HG  MET A  13      14.623  13.495   2.889  1.00  0.79           H  
ATOM    215 1HE  MET A  13      11.445  13.212   5.030  1.00  0.79           H  
ATOM    216 2HE  MET A  13      12.173  13.047   3.421  1.00  0.79           H  
ATOM    217 3HE  MET A  13      12.727  12.013   4.749  1.00  0.79           H  
ATOM    218  N   LYS A  14      17.111   9.560   4.546  1.00  0.83           N  
ATOM    219  CA  LYS A  14      17.583   8.545   5.489  1.00  0.83           C  
ATOM    220  C   LYS A  14      18.462   7.412   4.941  1.00  0.83           C  
ATOM    221  O   LYS A  14      19.334   6.908   5.654  1.00  0.83           O  
ATOM    222  CB  LYS A  14      16.355   7.905   6.147  1.00  0.83           C  
ATOM    223  CG  LYS A  14      15.508   8.878   6.959  1.00  0.83           C  
ATOM    224  CD  LYS A  14      14.324   8.188   7.627  1.00  0.83           C  
ATOM    225  CE  LYS A  14      13.404   9.208   8.311  1.00  0.83           C  
ATOM    226  NZ  LYS A  14      12.156   8.579   8.841  1.00  0.83           N  
ATOM    227  H   LYS A  14      16.421   9.300   3.845  1.00  0.83           H  
ATOM    228  HA  LYS A  14      18.160   9.055   6.258  1.00  0.83           H  
ATOM    229 1HB  LYS A  14      15.715   7.477   5.369  1.00  0.83           H  
ATOM    230 2HB  LYS A  14      16.660   7.090   6.796  1.00  0.83           H  
ATOM    231 1HG  LYS A  14      16.128   9.354   7.719  1.00  0.83           H  
ATOM    232 2HG  LYS A  14      15.124   9.653   6.291  1.00  0.83           H  
ATOM    233 1HD  LYS A  14      13.763   7.624   6.899  1.00  0.83           H  
ATOM    234 2HD  LYS A  14      14.695   7.490   8.384  1.00  0.83           H  
ATOM    235 1HE  LYS A  14      13.937   9.684   9.132  1.00  0.83           H  
ATOM    236 2HE  LYS A  14      13.127   9.970   7.579  1.00  0.83           H  
ATOM    237 1HZ  LYS A  14      11.553   9.277   9.268  1.00  0.83           H  
ATOM    238 2HZ  LYS A  14      11.673   8.150   8.058  1.00  0.83           H  
ATOM    239 3HZ  LYS A  14      12.372   7.874   9.525  1.00  0.83           H  
ATOM    240  N   CYS A  15      18.243   6.971   3.707  1.00  0.86           N  
ATOM    241  CA  CYS A  15      18.921   5.768   3.242  1.00  0.86           C  
ATOM    242  C   CYS A  15      20.046   6.045   2.257  1.00  0.86           C  
ATOM    243  O   CYS A  15      21.005   5.264   2.172  1.00  0.86           O  
ATOM    244  CB  CYS A  15      17.898   4.868   2.589  1.00  0.86           C  
ATOM    245  SG  CYS A  15      16.561   4.374   3.692  1.00  0.86           S  
ATOM    246  H   CYS A  15      17.591   7.438   3.084  1.00  0.86           H  
ATOM    247  HA  CYS A  15      19.339   5.251   4.105  1.00  0.86           H  
ATOM    248 1HB  CYS A  15      17.463   5.412   1.780  1.00  0.86           H  
ATOM    249 2HB  CYS A  15      18.374   3.975   2.183  1.00  0.86           H  
ATOM    250  HG  CYS A  15      17.331   3.709   4.551  1.00  0.86           H  
ATOM    251  N   SER A  16      19.969   7.197   1.591  1.00  0.87           N  
ATOM    252  CA  SER A  16      20.924   7.609   0.563  1.00  0.87           C  
ATOM    253  C   SER A  16      22.331   7.807   1.117  1.00  0.87           C  
ATOM    254  O   SER A  16      23.300   7.870   0.355  1.00  0.87           O  
ATOM    255  CB  SER A  16      20.500   8.913  -0.038  1.00  0.87           C  
ATOM    256  OG  SER A  16      20.719   9.953   0.886  1.00  0.87           O  
ATOM    257  H   SER A  16      19.140   7.774   1.732  1.00  0.87           H  
ATOM    258  HA  SER A  16      20.946   6.842  -0.208  1.00  0.87           H  
ATOM    259 1HB  SER A  16      21.028   9.108  -0.966  1.00  0.87           H  
ATOM    260 2HB  SER A  16      19.450   8.839  -0.264  1.00  0.87           H  
ATOM    261  HG  SER A  16      19.914  10.509   0.912  1.00  0.87           H  
ATOM    262  N   GLN A  17      22.445   7.968   2.442  1.00  0.87           N  
ATOM    263  CA  GLN A  17      23.733   8.127   3.112  1.00  0.87           C  
ATOM    264  C   GLN A  17      24.557   6.833   3.041  1.00  0.87           C  
ATOM    265  O   GLN A  17      25.775   6.849   3.233  1.00  0.87           O  
ATOM    266  CB  GLN A  17      23.539   8.553   4.579  1.00  0.87           C  
ATOM    267  CG  GLN A  17      22.958   7.473   5.493  1.00  0.87           C  
ATOM    268  CD  GLN A  17      22.711   7.936   6.927  1.00  0.87           C  
ATOM    269  OE1 GLN A  17      23.642   8.316   7.652  1.00  0.87           O  
ATOM    270  NE2 GLN A  17      21.456   7.914   7.342  1.00  0.87           N  
ATOM    271  H   GLN A  17      21.596   7.953   2.991  1.00  0.87           H  
ATOM    272  HA  GLN A  17      24.293   8.909   2.599  1.00  0.87           H  
ATOM    273 1HB  GLN A  17      24.497   8.862   4.996  1.00  0.87           H  
ATOM    274 2HB  GLN A  17      22.870   9.413   4.618  1.00  0.87           H  
ATOM    275 1HG  GLN A  17      22.022   7.093   5.075  1.00  0.87           H  
ATOM    276 2HG  GLN A  17      23.684   6.696   5.547  1.00  0.87           H  
ATOM    277 1HE2 GLN A  17      21.227   8.219   8.263  1.00  0.87           H  
ATOM    278 2HE2 GLN A  17      20.715   7.599   6.706  1.00  0.87           H  
ATOM    279  N   CYS A  18      23.873   5.714   2.780  1.00  0.85           N  
ATOM    280  CA  CYS A  18      24.486   4.397   2.698  1.00  0.85           C  
ATOM    281  C   CYS A  18      24.287   3.702   1.364  1.00  0.85           C  
ATOM    282  O   CYS A  18      25.173   2.969   0.893  1.00  0.85           O  
ATOM    283  CB  CYS A  18      23.889   3.483   3.753  1.00  0.85           C  
ATOM    284  SG  CYS A  18      24.182   3.986   5.393  1.00  0.85           S  
ATOM    285  H   CYS A  18      22.871   5.771   2.620  1.00  0.85           H  
ATOM    286  HA  CYS A  18      25.553   4.509   2.877  1.00  0.85           H  
ATOM    287 1HB  CYS A  18      22.817   3.471   3.618  1.00  0.85           H  
ATOM    288 2HB  CYS A  18      24.250   2.466   3.624  1.00  0.85           H  
ATOM    289  HG  CYS A  18      25.511   3.754   5.346  1.00  0.85           H  
ATOM    290  N   HIS A  19      23.115   3.902   0.762  1.00  0.83           N  
ATOM    291  CA  HIS A  19      22.730   3.136  -0.411  1.00  0.83           C  
ATOM    292  C   HIS A  19      22.399   3.974  -1.630  1.00  0.83           C  
ATOM    293  O   HIS A  19      22.081   5.159  -1.539  1.00  0.83           O  
ATOM    294  CB  HIS A  19      21.486   2.302  -0.119  1.00  0.83           C  
ATOM    295  CG  HIS A  19      21.616   1.298   0.977  1.00  0.83           C  
ATOM    296  ND1 HIS A  19      21.398   1.613   2.300  1.00  0.83           N  
ATOM    297  CD2 HIS A  19      21.928  -0.008   0.951  1.00  0.83           C  
ATOM    298  CE1 HIS A  19      21.572   0.533   3.042  1.00  0.83           C  
ATOM    299  NE2 HIS A  19      21.889  -0.464   2.246  1.00  0.83           N  
ATOM    300  H   HIS A  19      22.438   4.539   1.173  1.00  0.83           H  
ATOM    301  HA  HIS A  19      23.542   2.461  -0.689  1.00  0.83           H  
ATOM    302 1HB  HIS A  19      20.664   2.973   0.139  1.00  0.83           H  
ATOM    303 2HB  HIS A  19      21.202   1.786  -1.022  1.00  0.83           H  
ATOM    304  HD1 HIS A  19      21.117   2.513   2.651  1.00  0.83           H  
ATOM    305  HD2 HIS A  19      22.170  -0.687   0.145  1.00  0.83           H  
ATOM    306  HE1 HIS A  19      21.447   0.573   4.124  1.00  0.83           H  
ATOM    307  N   THR A  20      22.453   3.322  -2.777  1.00  0.83           N  
ATOM    308  CA  THR A  20      22.071   3.907  -4.052  1.00  0.83           C  
ATOM    309  C   THR A  20      21.042   2.974  -4.691  1.00  0.83           C  
ATOM    310  O   THR A  20      20.892   1.841  -4.225  1.00  0.83           O  
ATOM    311  CB  THR A  20      23.312   4.064  -4.949  1.00  0.83           C  
ATOM    312  OG1 THR A  20      23.816   2.765  -5.262  1.00  0.83           O  
ATOM    313  CG2 THR A  20      24.399   4.866  -4.218  1.00  0.83           C  
ATOM    314  H   THR A  20      22.762   2.359  -2.760  1.00  0.83           H  
ATOM    315  HA  THR A  20      21.608   4.882  -3.894  1.00  0.83           H  
ATOM    316  HB  THR A  20      23.038   4.579  -5.870  1.00  0.83           H  
ATOM    317  HG1 THR A  20      24.774   2.812  -5.406  1.00  0.83           H  
ATOM    318 1HG2 THR A  20      25.268   4.970  -4.861  1.00  0.83           H  
ATOM    319 2HG2 THR A  20      24.003   5.846  -3.977  1.00  0.83           H  
ATOM    320 3HG2 THR A  20      24.694   4.353  -3.304  1.00  0.83           H  
ATOM    321  N   VAL A  21      20.321   3.456  -5.710  1.00  0.85           N  
ATOM    322  CA  VAL A  21      19.313   2.644  -6.405  1.00  0.85           C  
ATOM    323  C   VAL A  21      19.495   2.630  -7.916  1.00  0.85           C  
ATOM    324  O   VAL A  21      18.855   1.853  -8.621  1.00  0.85           O  
ATOM    325  CB  VAL A  21      17.892   3.166  -6.099  1.00  0.85           C  
ATOM    326  CG1 VAL A  21      17.552   3.029  -4.636  1.00  0.85           C  
ATOM    327  CG2 VAL A  21      17.804   4.634  -6.485  1.00  0.85           C  
ATOM    328  H   VAL A  21      20.516   4.399  -6.058  1.00  0.85           H  
ATOM    329  HA  VAL A  21      19.395   1.617  -6.047  1.00  0.85           H  
ATOM    330  HB  VAL A  21      17.171   2.582  -6.670  1.00  0.85           H  
ATOM    331 1HG1 VAL A  21      16.548   3.408  -4.461  1.00  0.85           H  
ATOM    332 2HG1 VAL A  21      17.599   1.991  -4.346  1.00  0.85           H  
ATOM    333 3HG1 VAL A  21      18.253   3.594  -4.064  1.00  0.85           H  
ATOM    334 1HG2 VAL A  21      16.806   4.999  -6.284  1.00  0.85           H  
ATOM    335 2HG2 VAL A  21      18.527   5.210  -5.904  1.00  0.85           H  
ATOM    336 3HG2 VAL A  21      18.020   4.754  -7.545  1.00  0.85           H  
ATOM    337  N   GLU A  22      20.324   3.528  -8.403  1.00  0.88           N  
ATOM    338  CA  GLU A  22      20.563   3.721  -9.823  1.00  0.88           C  
ATOM    339  C   GLU A  22      21.165   2.484 -10.482  1.00  0.88           C  
ATOM    340  O   GLU A  22      22.015   1.818  -9.896  1.00  0.88           O  
ATOM    341  CB  GLU A  22      21.439   4.954  -9.973  1.00  0.88           C  
ATOM    342  CG  GLU A  22      20.701   6.233  -9.533  1.00  0.88           C  
ATOM    343  CD  GLU A  22      20.717   6.508  -8.016  1.00  0.88           C  
ATOM    344  OE1 GLU A  22      21.226   5.704  -7.256  1.00  0.88           O  
ATOM    345  OE2 GLU A  22      20.194   7.521  -7.629  1.00  0.88           O  
ATOM    346  H   GLU A  22      20.817   4.112  -7.751  1.00  0.88           H  
ATOM    347  HA  GLU A  22      19.605   3.920 -10.304  1.00  0.88           H  
ATOM    348 1HB  GLU A  22      22.338   4.844  -9.366  1.00  0.88           H  
ATOM    349 2HB  GLU A  22      21.749   5.064 -11.013  1.00  0.88           H  
ATOM    350 1HG  GLU A  22      21.150   7.085 -10.045  1.00  0.88           H  
ATOM    351 2HG  GLU A  22      19.666   6.157  -9.862  1.00  0.88           H  
ATOM    352  N   LYS A  23      20.751   2.173 -11.711  1.00  0.92           N  
ATOM    353  CA  LYS A  23      21.325   1.002 -12.370  1.00  0.92           C  
ATOM    354  C   LYS A  23      22.839   1.159 -12.415  1.00  0.92           C  
ATOM    355  O   LYS A  23      23.359   2.209 -12.804  1.00  0.92           O  
ATOM    356  CB  LYS A  23      20.739   0.808 -13.766  1.00  0.92           C  
ATOM    357  CG  LYS A  23      21.214  -0.458 -14.468  1.00  0.92           C  
ATOM    358  CD  LYS A  23      20.535  -0.640 -15.821  1.00  0.92           C  
ATOM    359  CE  LYS A  23      21.019  -1.906 -16.516  1.00  0.92           C  
ATOM    360  NZ  LYS A  23      20.369  -2.095 -17.842  1.00  0.92           N  
ATOM    361  H   LYS A  23      20.049   2.734 -12.172  1.00  0.92           H  
ATOM    362  HA  LYS A  23      21.100   0.117 -11.775  1.00  0.92           H  
ATOM    363 1HB  LYS A  23      19.652   0.765 -13.700  1.00  0.92           H  
ATOM    364 2HB  LYS A  23      20.999   1.659 -14.394  1.00  0.92           H  
ATOM    365 1HG  LYS A  23      22.293  -0.409 -14.617  1.00  0.92           H  
ATOM    366 2HG  LYS A  23      20.990  -1.321 -13.838  1.00  0.92           H  
ATOM    367 1HD  LYS A  23      19.455  -0.703 -15.677  1.00  0.92           H  
ATOM    368 2HD  LYS A  23      20.751   0.219 -16.456  1.00  0.92           H  
ATOM    369 1HE  LYS A  23      22.097  -1.846 -16.656  1.00  0.92           H  
ATOM    370 2HE  LYS A  23      20.792  -2.767 -15.886  1.00  0.92           H  
ATOM    371 1HZ  LYS A  23      20.714  -2.943 -18.269  1.00  0.92           H  
ATOM    372 2HZ  LYS A  23      19.368  -2.163 -17.721  1.00  0.92           H  
ATOM    373 3HZ  LYS A  23      20.583  -1.308 -18.437  1.00  0.92           H  
ATOM    374  N   GLY A  24      23.553   0.136 -11.954  1.00  0.96           N  
ATOM    375  CA  GLY A  24      25.015   0.164 -11.874  1.00  0.96           C  
ATOM    376  C   GLY A  24      25.409   1.003 -10.657  1.00  0.96           C  
ATOM    377  O   GLY A  24      25.884   0.480  -9.645  1.00  0.96           O  
ATOM    378  H   GLY A  24      23.064  -0.687 -11.638  1.00  0.96           H  
ATOM    379 1HA  GLY A  24      25.404  -0.849 -11.774  1.00  0.96           H  
ATOM    380 2HA  GLY A  24      25.432   0.598 -12.782  1.00  0.96           H  
ATOM    381  N   GLY A  25      25.157   2.304 -10.764  1.00  0.98           N  
ATOM    382  CA  GLY A  25      25.359   3.273  -9.697  1.00  0.98           C  
ATOM    383  C   GLY A  25      26.760   3.232  -9.117  1.00  0.98           C  
ATOM    384  O   GLY A  25      27.759   3.243  -9.838  1.00  0.98           O  
ATOM    385  H   GLY A  25      24.749   2.611 -11.644  1.00  0.98           H  
ATOM    386 1HA  GLY A  25      25.152   4.271 -10.082  1.00  0.98           H  
ATOM    387 2HA  GLY A  25      24.629   3.091  -8.907  1.00  0.98           H  
ATOM    388  N   LYS A  26      26.801   3.200  -7.791  1.00  0.97           N  
ATOM    389  CA  LYS A  26      28.016   3.134  -6.986  1.00  0.97           C  
ATOM    390  C   LYS A  26      27.631   2.701  -5.581  1.00  0.97           C  
ATOM    391  O   LYS A  26      26.447   2.677  -5.251  1.00  0.97           O  
ATOM    392  CB  LYS A  26      28.756   4.474  -6.961  1.00  0.97           C  
ATOM    393  CG  LYS A  26      27.990   5.625  -6.327  1.00  0.97           C  
ATOM    394  CD  LYS A  26      28.794   6.918  -6.420  1.00  0.97           C  
ATOM    395  CE  LYS A  26      28.064   8.089  -5.785  1.00  0.97           C  
ATOM    396  NZ  LYS A  26      28.853   9.353  -5.899  1.00  0.97           N  
ATOM    397  H   LYS A  26      25.915   3.202  -7.312  1.00  0.97           H  
ATOM    398  HA  LYS A  26      28.678   2.375  -7.404  1.00  0.97           H  
ATOM    399 1HB  LYS A  26      29.686   4.359  -6.403  1.00  0.97           H  
ATOM    400 2HB  LYS A  26      29.023   4.764  -7.979  1.00  0.97           H  
ATOM    401 1HG  LYS A  26      27.031   5.755  -6.827  1.00  0.97           H  
ATOM    402 2HG  LYS A  26      27.808   5.395  -5.273  1.00  0.97           H  
ATOM    403 1HD  LYS A  26      29.750   6.781  -5.912  1.00  0.97           H  
ATOM    404 2HD  LYS A  26      28.990   7.149  -7.468  1.00  0.97           H  
ATOM    405 1HE  LYS A  26      27.104   8.224  -6.282  1.00  0.97           H  
ATOM    406 2HE  LYS A  26      27.890   7.872  -4.730  1.00  0.97           H  
ATOM    407 1HZ  LYS A  26      28.344  10.113  -5.470  1.00  0.97           H  
ATOM    408 2HZ  LYS A  26      29.742   9.240  -5.432  1.00  0.97           H  
ATOM    409 3HZ  LYS A  26      29.010   9.564  -6.874  1.00  0.97           H  
ATOM    410  N   HIS A  27      28.607   2.326  -4.764  1.00  0.94           N  
ATOM    411  CA  HIS A  27      28.338   1.962  -3.366  1.00  0.94           C  
ATOM    412  C   HIS A  27      28.783   3.095  -2.449  1.00  0.94           C  
ATOM    413  O   HIS A  27      29.615   3.912  -2.849  1.00  0.94           O  
ATOM    414  CB  HIS A  27      29.033   0.633  -3.023  1.00  0.94           C  
ATOM    415  CG  HIS A  27      28.418  -0.516  -3.755  1.00  0.94           C  
ATOM    416  ND1 HIS A  27      28.952  -1.785  -3.789  1.00  0.94           N  
ATOM    417  CD2 HIS A  27      27.299  -0.563  -4.470  1.00  0.94           C  
ATOM    418  CE1 HIS A  27      28.161  -2.562  -4.503  1.00  0.94           C  
ATOM    419  NE2 HIS A  27      27.137  -1.851  -4.922  1.00  0.94           N  
ATOM    420  H   HIS A  27      29.562   2.325  -5.096  1.00  0.94           H  
ATOM    421  HA  HIS A  27      27.267   1.822  -3.212  1.00  0.94           H  
ATOM    422 1HB  HIS A  27      30.091   0.685  -3.276  1.00  0.94           H  
ATOM    423 2HB  HIS A  27      28.955   0.441  -1.950  1.00  0.94           H  
ATOM    424  HD1 HIS A  27      29.820  -2.136  -3.393  1.00  0.94           H  
ATOM    425  HD2 HIS A  27      26.562   0.194  -4.702  1.00  0.94           H  
ATOM    426  HE1 HIS A  27      28.399  -3.601  -4.646  1.00  0.94           H  
ATOM    427  N   LYS A  28      28.199   3.180  -1.249  1.00  0.89           N  
ATOM    428  CA  LYS A  28      28.595   4.240  -0.309  1.00  0.89           C  
ATOM    429  C   LYS A  28      29.072   3.642   1.002  1.00  0.89           C  
ATOM    430  O   LYS A  28      30.259   3.732   1.323  1.00  0.89           O  
ATOM    431  CB  LYS A  28      27.444   5.220  -0.097  1.00  0.89           C  
ATOM    432  CG  LYS A  28      27.112   6.076  -1.294  1.00  0.89           C  
ATOM    433  CD  LYS A  28      25.915   6.928  -1.000  1.00  0.89           C  
ATOM    434  CE  LYS A  28      25.599   7.873  -2.133  1.00  0.89           C  
ATOM    435  NZ  LYS A  28      24.325   8.557  -1.892  1.00  0.89           N  
ATOM    436  H   LYS A  28      27.531   2.456  -0.968  1.00  0.89           H  
ATOM    437  HA  LYS A  28      29.430   4.793  -0.736  1.00  0.89           H  
ATOM    438 1HB  LYS A  28      26.565   4.693   0.133  1.00  0.89           H  
ATOM    439 2HB  LYS A  28      27.661   5.873   0.752  1.00  0.89           H  
ATOM    440 1HG  LYS A  28      27.962   6.710  -1.542  1.00  0.89           H  
ATOM    441 2HG  LYS A  28      26.887   5.442  -2.150  1.00  0.89           H  
ATOM    442 1HD  LYS A  28      25.044   6.281  -0.833  1.00  0.89           H  
ATOM    443 2HD  LYS A  28      26.082   7.504  -0.089  1.00  0.89           H  
ATOM    444 1HE  LYS A  28      26.389   8.616  -2.211  1.00  0.89           H  
ATOM    445 2HE  LYS A  28      25.543   7.326  -3.065  1.00  0.89           H  
ATOM    446 1HZ  LYS A  28      24.110   9.189  -2.639  1.00  0.89           H  
ATOM    447 2HZ  LYS A  28      23.597   7.846  -1.820  1.00  0.89           H  
ATOM    448 3HZ  LYS A  28      24.377   9.067  -1.015  1.00  0.89           H  
ATOM    449  N   THR A  29      28.167   2.997   1.744  1.00  0.84           N  
ATOM    450  CA  THR A  29      28.593   2.279   2.929  1.00  0.84           C  
ATOM    451  C   THR A  29      27.936   0.940   2.751  1.00  0.84           C  
ATOM    452  O   THR A  29      28.399  -0.076   3.276  1.00  0.84           O  
ATOM    453  CB  THR A  29      28.095   2.870   4.254  1.00  0.84           C  
ATOM    454  OG1 THR A  29      26.710   2.703   4.317  1.00  0.84           O  
ATOM    455  CG2 THR A  29      28.391   4.357   4.356  1.00  0.84           C  
ATOM    456  H   THR A  29      27.187   2.952   1.462  1.00  0.84           H  
ATOM    457  HA  THR A  29      29.675   2.152   2.943  1.00  0.84           H  
ATOM    458  HB  THR A  29      28.562   2.342   5.084  1.00  0.84           H  
ATOM    459  HG1 THR A  29      26.494   1.798   4.059  1.00  0.84           H  
ATOM    460 1HG2 THR A  29      28.006   4.738   5.303  1.00  0.84           H  
ATOM    461 2HG2 THR A  29      29.468   4.517   4.308  1.00  0.84           H  
ATOM    462 3HG2 THR A  29      27.910   4.886   3.534  1.00  0.84           H  
ATOM    463  N   GLY A  30      26.827   0.986   1.999  1.00  0.80           N  
ATOM    464  CA  GLY A  30      26.008  -0.170   1.686  1.00  0.80           C  
ATOM    465  C   GLY A  30      26.049  -0.457   0.182  1.00  0.80           C  
ATOM    466  O   GLY A  30      26.661   0.309  -0.574  1.00  0.80           O  
ATOM    467  H   GLY A  30      26.519   1.886   1.637  1.00  0.80           H  
ATOM    468 1HA  GLY A  30      26.376  -1.019   2.241  1.00  0.80           H  
ATOM    469 2HA  GLY A  30      24.984   0.030   2.005  1.00  0.80           H  
ATOM    470  N   PRO A  31      25.391  -1.544  -0.264  1.00  0.76           N  
ATOM    471  CA  PRO A  31      25.255  -2.028  -1.632  1.00  0.76           C  
ATOM    472  C   PRO A  31      24.272  -1.241  -2.495  1.00  0.76           C  
ATOM    473  O   PRO A  31      23.338  -0.620  -1.992  1.00  0.76           O  
ATOM    474  CB  PRO A  31      24.747  -3.454  -1.420  1.00  0.76           C  
ATOM    475  CG  PRO A  31      23.978  -3.397  -0.132  1.00  0.76           C  
ATOM    476  CD  PRO A  31      24.736  -2.424   0.727  1.00  0.76           C  
ATOM    477  HA  PRO A  31      26.250  -2.047  -2.099  1.00  0.76           H  
ATOM    478 1HB  PRO A  31      24.120  -3.752  -2.278  1.00  0.76           H  
ATOM    479 2HB  PRO A  31      25.594  -4.157  -1.386  1.00  0.76           H  
ATOM    480 1HG  PRO A  31      22.942  -3.079  -0.321  1.00  0.76           H  
ATOM    481 2HG  PRO A  31      23.929  -4.395   0.320  1.00  0.76           H  
ATOM    482 1HD  PRO A  31      24.040  -1.885   1.357  1.00  0.76           H  
ATOM    483 2HD  PRO A  31      25.473  -2.967   1.308  1.00  0.76           H  
ATOM    484  N   ASN A  32      24.419  -1.357  -3.805  1.00  0.73           N  
ATOM    485  CA  ASN A  32      23.433  -0.832  -4.741  1.00  0.73           C  
ATOM    486  C   ASN A  32      22.161  -1.665  -4.617  1.00  0.73           C  
ATOM    487  O   ASN A  32      22.216  -2.897  -4.712  1.00  0.73           O  
ATOM    488  CB  ASN A  32      23.942  -0.838  -6.169  1.00  0.73           C  
ATOM    489  CG  ASN A  32      23.050  -0.063  -7.082  1.00  0.73           C  
ATOM    490  OD1 ASN A  32      21.831   0.035  -6.918  1.00  0.73           O  
ATOM    491  ND2 ASN A  32      23.628   0.494  -8.075  1.00  0.73           N  
ATOM    492  H   ASN A  32      25.254  -1.805  -4.187  1.00  0.73           H  
ATOM    493  HA  ASN A  32      23.185   0.194  -4.460  1.00  0.73           H  
ATOM    494 1HB  ASN A  32      24.930  -0.398  -6.219  1.00  0.73           H  
ATOM    495 2HB  ASN A  32      24.018  -1.863  -6.529  1.00  0.73           H  
ATOM    496 1HD2 ASN A  32      23.068   1.028  -8.723  1.00  0.73           H  
ATOM    497 2HD2 ASN A  32      24.621   0.382  -8.240  1.00  0.73           H  
ATOM    498  N   LEU A  33      21.034  -1.011  -4.363  1.00  0.72           N  
ATOM    499  CA  LEU A  33      19.762  -1.681  -4.159  1.00  0.72           C  
ATOM    500  C   LEU A  33      19.057  -2.023  -5.470  1.00  0.72           C  
ATOM    501  O   LEU A  33      17.991  -2.637  -5.472  1.00  0.72           O  
ATOM    502  CB  LEU A  33      18.867  -0.783  -3.320  1.00  0.72           C  
ATOM    503  CG  LEU A  33      19.353  -0.497  -1.920  1.00  0.72           C  
ATOM    504  CD1 LEU A  33      18.409   0.509  -1.281  1.00  0.72           C  
ATOM    505  CD2 LEU A  33      19.436  -1.790  -1.120  1.00  0.72           C  
ATOM    506  H   LEU A  33      21.052   0.006  -4.308  1.00  0.72           H  
ATOM    507  HA  LEU A  33      19.944  -2.606  -3.618  1.00  0.72           H  
ATOM    508 1HB  LEU A  33      18.792   0.165  -3.828  1.00  0.72           H  
ATOM    509 2HB  LEU A  33      17.874  -1.226  -3.258  1.00  0.72           H  
ATOM    510  HG  LEU A  33      20.344  -0.055  -1.974  1.00  0.72           H  
ATOM    511 1HD1 LEU A  33      18.753   0.747  -0.276  1.00  0.72           H  
ATOM    512 2HD1 LEU A  33      18.395   1.413  -1.889  1.00  0.72           H  
ATOM    513 3HD1 LEU A  33      17.407   0.087  -1.229  1.00  0.72           H  
ATOM    514 1HD2 LEU A  33      19.791  -1.577  -0.116  1.00  0.72           H  
ATOM    515 2HD2 LEU A  33      18.467  -2.244  -1.056  1.00  0.72           H  
ATOM    516 3HD2 LEU A  33      20.128  -2.473  -1.612  1.00  0.72           H  
ATOM    517  N   HIS A  34      19.621  -1.638  -6.602  1.00  0.72           N  
ATOM    518  CA  HIS A  34      18.963  -1.993  -7.848  1.00  0.72           C  
ATOM    519  C   HIS A  34      18.905  -3.520  -7.872  1.00  0.72           C  
ATOM    520  O   HIS A  34      19.877  -4.190  -7.522  1.00  0.72           O  
ATOM    521  CB  HIS A  34      19.716  -1.424  -9.061  1.00  0.72           C  
ATOM    522  CG  HIS A  34      18.962  -1.526 -10.368  1.00  0.72           C  
ATOM    523  ND1 HIS A  34      18.874  -2.694 -11.101  1.00  0.72           N  
ATOM    524  CD2 HIS A  34      18.245  -0.599 -11.050  1.00  0.72           C  
ATOM    525  CE1 HIS A  34      18.137  -2.477 -12.181  1.00  0.72           C  
ATOM    526  NE2 HIS A  34      17.748  -1.216 -12.174  1.00  0.72           N  
ATOM    527  H   HIS A  34      20.489  -1.110  -6.599  1.00  0.72           H  
ATOM    528  HA  HIS A  34      17.951  -1.607  -7.875  1.00  0.72           H  
ATOM    529 1HB  HIS A  34      19.953  -0.376  -8.884  1.00  0.72           H  
ATOM    530 2HB  HIS A  34      20.663  -1.947  -9.171  1.00  0.72           H  
ATOM    531  HD2 HIS A  34      18.088   0.442 -10.758  1.00  0.72           H  
ATOM    532  HE1 HIS A  34      17.890  -3.214 -12.943  1.00  0.72           H  
ATOM    533  HE2 HIS A  34      17.169  -0.771 -12.872  1.00  0.72           H  
ATOM    534  N   GLY A  35      17.758  -4.077  -8.243  1.00  0.73           N  
ATOM    535  CA  GLY A  35      17.585  -5.527  -8.271  1.00  0.73           C  
ATOM    536  C   GLY A  35      17.228  -6.155  -6.901  1.00  0.73           C  
ATOM    537  O   GLY A  35      17.066  -7.368  -6.810  1.00  0.73           O  
ATOM    538  H   GLY A  35      16.994  -3.485  -8.538  1.00  0.73           H  
ATOM    539 1HA  GLY A  35      16.801  -5.770  -8.988  1.00  0.73           H  
ATOM    540 2HA  GLY A  35      18.499  -5.983  -8.648  1.00  0.73           H  
ATOM    541  N   LEU A  36      17.078  -5.329  -5.854  1.00  0.74           N  
ATOM    542  CA  LEU A  36      16.759  -5.750  -4.476  1.00  0.74           C  
ATOM    543  C   LEU A  36      15.577  -6.680  -4.287  1.00  0.74           C  
ATOM    544  O   LEU A  36      15.637  -7.613  -3.491  1.00  0.74           O  
ATOM    545  CB  LEU A  36      16.431  -4.527  -3.627  1.00  0.74           C  
ATOM    546  CG  LEU A  36      16.055  -4.739  -2.190  1.00  0.74           C  
ATOM    547  CD1 LEU A  36      17.237  -5.326  -1.449  1.00  0.74           C  
ATOM    548  CD2 LEU A  36      15.597  -3.386  -1.610  1.00  0.74           C  
ATOM    549  H   LEU A  36      17.252  -4.335  -5.994  1.00  0.74           H  
ATOM    550  HA  LEU A  36      17.642  -6.240  -4.073  1.00  0.74           H  
ATOM    551 1HB  LEU A  36      17.305  -3.897  -3.601  1.00  0.74           H  
ATOM    552 2HB  LEU A  36      15.627  -3.980  -4.100  1.00  0.74           H  
ATOM    553  HG  LEU A  36      15.238  -5.452  -2.124  1.00  0.74           H  
ATOM    554 1HD1 LEU A  36      16.976  -5.491  -0.408  1.00  0.74           H  
ATOM    555 2HD1 LEU A  36      17.509  -6.272  -1.911  1.00  0.74           H  
ATOM    556 3HD1 LEU A  36      18.076  -4.642  -1.505  1.00  0.74           H  
ATOM    557 1HD2 LEU A  36      15.313  -3.509  -0.573  1.00  0.74           H  
ATOM    558 2HD2 LEU A  36      16.392  -2.667  -1.681  1.00  0.74           H  
ATOM    559 3HD2 LEU A  36      14.746  -3.024  -2.175  1.00  0.74           H  
ATOM    560  N   PHE A  37      14.488  -6.432  -4.983  1.00  0.74           N  
ATOM    561  CA  PHE A  37      13.282  -7.183  -4.693  1.00  0.74           C  
ATOM    562  C   PHE A  37      13.336  -8.581  -5.250  1.00  0.74           C  
ATOM    563  O   PHE A  37      13.495  -8.805  -6.449  1.00  0.74           O  
ATOM    564  CB  PHE A  37      12.094  -6.403  -5.215  1.00  0.74           C  
ATOM    565  CG  PHE A  37      11.855  -5.225  -4.353  1.00  0.74           C  
ATOM    566  CD1 PHE A  37      12.562  -4.073  -4.560  1.00  0.74           C  
ATOM    567  CD2 PHE A  37      10.914  -5.257  -3.346  1.00  0.74           C  
ATOM    568  CE1 PHE A  37      12.365  -2.986  -3.777  1.00  0.74           C  
ATOM    569  CE2 PHE A  37      10.696  -4.157  -2.568  1.00  0.74           C  
ATOM    570  CZ  PHE A  37      11.428  -3.010  -2.776  1.00  0.74           C  
ATOM    571  H   PHE A  37      14.488  -5.696  -5.672  1.00  0.74           H  
ATOM    572  HA  PHE A  37      13.183  -7.254  -3.610  1.00  0.74           H  
ATOM    573 1HB  PHE A  37      12.280  -6.064  -6.234  1.00  0.74           H  
ATOM    574 2HB  PHE A  37      11.203  -7.030  -5.214  1.00  0.74           H  
ATOM    575  HD1 PHE A  37      13.304  -4.037  -5.360  1.00  0.74           H  
ATOM    576  HD2 PHE A  37      10.339  -6.170  -3.174  1.00  0.74           H  
ATOM    577  HE1 PHE A  37      12.950  -2.103  -3.970  1.00  0.74           H  
ATOM    578  HE2 PHE A  37       9.952  -4.206  -1.787  1.00  0.74           H  
ATOM    579  HZ  PHE A  37      11.263  -2.129  -2.158  1.00  0.74           H  
ATOM    580  N   GLY A  38      13.226  -9.524  -4.320  1.00  0.75           N  
ATOM    581  CA  GLY A  38      13.363 -10.945  -4.598  1.00  0.75           C  
ATOM    582  C   GLY A  38      14.831 -11.403  -4.529  1.00  0.75           C  
ATOM    583  O   GLY A  38      15.132 -12.572  -4.777  1.00  0.75           O  
ATOM    584  H   GLY A  38      13.071  -9.217  -3.358  1.00  0.75           H  
ATOM    585 1HA  GLY A  38      12.764 -11.506  -3.884  1.00  0.75           H  
ATOM    586 2HA  GLY A  38      12.961 -11.158  -5.587  1.00  0.75           H  
ATOM    587  N   ARG A  39      15.739 -10.483  -4.193  1.00  0.74           N  
ATOM    588  CA  ARG A  39      17.173 -10.763  -4.104  1.00  0.74           C  
ATOM    589  C   ARG A  39      17.509 -11.442  -2.786  1.00  0.74           C  
ATOM    590  O   ARG A  39      16.871 -11.186  -1.760  1.00  0.74           O  
ATOM    591  CB  ARG A  39      17.987  -9.483  -4.248  1.00  0.74           C  
ATOM    592  CG  ARG A  39      19.475  -9.652  -4.503  1.00  0.74           C  
ATOM    593  CD  ARG A  39      20.157  -8.344  -4.847  1.00  0.74           C  
ATOM    594  NE  ARG A  39      20.292  -7.443  -3.698  1.00  0.74           N  
ATOM    595  CZ  ARG A  39      20.745  -6.161  -3.765  1.00  0.74           C  
ATOM    596  NH1 ARG A  39      21.073  -5.611  -4.914  1.00  0.74           N  
ATOM    597  NH2 ARG A  39      20.878  -5.439  -2.673  1.00  0.74           N  
ATOM    598  H   ARG A  39      15.443  -9.526  -3.998  1.00  0.74           H  
ATOM    599  HA  ARG A  39      17.450 -11.435  -4.919  1.00  0.74           H  
ATOM    600 1HB  ARG A  39      17.583  -8.911  -5.059  1.00  0.74           H  
ATOM    601 2HB  ARG A  39      17.880  -8.888  -3.347  1.00  0.74           H  
ATOM    602 1HG  ARG A  39      19.950 -10.061  -3.611  1.00  0.74           H  
ATOM    603 2HG  ARG A  39      19.619 -10.340  -5.335  1.00  0.74           H  
ATOM    604 1HD  ARG A  39      21.156  -8.554  -5.231  1.00  0.74           H  
ATOM    605 2HD  ARG A  39      19.574  -7.829  -5.615  1.00  0.74           H  
ATOM    606  HE  ARG A  39      20.059  -7.811  -2.789  1.00  0.74           H  
ATOM    607 1HH1 ARG A  39      20.979  -6.123  -5.780  1.00  0.74           H  
ATOM    608 2HH1 ARG A  39      21.426  -4.636  -4.929  1.00  0.74           H  
ATOM    609 1HH2 ARG A  39      20.643  -5.819  -1.769  1.00  0.74           H  
ATOM    610 2HH2 ARG A  39      21.238  -4.496  -2.771  1.00  0.74           H  
ATOM    611  N   LYS A  40      18.465 -12.362  -2.811  1.00  0.75           N  
ATOM    612  CA  LYS A  40      18.871 -13.018  -1.576  1.00  0.75           C  
ATOM    613  C   LYS A  40      19.977 -12.231  -0.887  1.00  0.75           C  
ATOM    614  O   LYS A  40      20.922 -11.754  -1.531  1.00  0.75           O  
ATOM    615  CB  LYS A  40      19.295 -14.466  -1.824  1.00  0.75           C  
ATOM    616  CG  LYS A  40      19.599 -15.285  -0.586  1.00  0.75           C  
ATOM    617  CD  LYS A  40      20.037 -16.702  -0.975  1.00  0.75           C  
ATOM    618  CE  LYS A  40      18.873 -17.528  -1.501  1.00  0.75           C  
ATOM    619  NZ  LYS A  40      19.279 -18.934  -1.810  1.00  0.75           N  
ATOM    620  H   LYS A  40      18.963 -12.573  -3.677  1.00  0.75           H  
ATOM    621  HA  LYS A  40      18.024 -13.031  -0.902  1.00  0.75           H  
ATOM    622 1HB  LYS A  40      18.539 -14.979  -2.411  1.00  0.75           H  
ATOM    623 2HB  LYS A  40      20.190 -14.477  -2.382  1.00  0.75           H  
ATOM    624 1HG  LYS A  40      20.406 -14.810  -0.021  1.00  0.75           H  
ATOM    625 2HG  LYS A  40      18.712 -15.331   0.050  1.00  0.75           H  
ATOM    626 1HD  LYS A  40      20.803 -16.634  -1.749  1.00  0.75           H  
ATOM    627 2HD  LYS A  40      20.467 -17.201  -0.111  1.00  0.75           H  
ATOM    628 1HE  LYS A  40      18.081 -17.543  -0.750  1.00  0.75           H  
ATOM    629 2HE  LYS A  40      18.491 -17.064  -2.410  1.00  0.75           H  
ATOM    630 1HZ  LYS A  40      18.480 -19.445  -2.157  1.00  0.75           H  
ATOM    631 2HZ  LYS A  40      20.006 -18.929  -2.513  1.00  0.75           H  
ATOM    632 3HZ  LYS A  40      19.626 -19.380  -0.974  1.00  0.75           H  
ATOM    633  N   THR A  41      19.843 -12.082   0.419  1.00  0.75           N  
ATOM    634  CA  THR A  41      20.829 -11.368   1.205  1.00  0.75           C  
ATOM    635  C   THR A  41      22.215 -11.957   0.960  1.00  0.75           C  
ATOM    636  O   THR A  41      22.394 -13.173   0.965  1.00  0.75           O  
ATOM    637  CB  THR A  41      20.486 -11.445   2.700  1.00  0.75           C  
ATOM    638  OG1 THR A  41      19.188 -10.923   2.901  1.00  0.75           O  
ATOM    639  CG2 THR A  41      21.469 -10.637   3.511  1.00  0.75           C  
ATOM    640  H   THR A  41      19.014 -12.469   0.876  1.00  0.75           H  
ATOM    641  HA  THR A  41      20.834 -10.325   0.897  1.00  0.75           H  
ATOM    642  HB  THR A  41      20.511 -12.483   3.030  1.00  0.75           H  
ATOM    643  HG1 THR A  41      18.553 -11.444   2.374  1.00  0.75           H  
ATOM    644 1HG2 THR A  41      21.208 -10.701   4.561  1.00  0.75           H  
ATOM    645 2HG2 THR A  41      22.459 -11.041   3.365  1.00  0.75           H  
ATOM    646 3HG2 THR A  41      21.446  -9.598   3.194  1.00  0.75           H  
ATOM    647  N   GLY A  42      23.186 -11.078   0.699  1.00  0.76           N  
ATOM    648  CA  GLY A  42      24.562 -11.484   0.433  1.00  0.76           C  
ATOM    649  C   GLY A  42      24.922 -11.576  -1.064  1.00  0.76           C  
ATOM    650  O   GLY A  42      26.101 -11.721  -1.416  1.00  0.76           O  
ATOM    651  H   GLY A  42      22.960 -10.096   0.700  1.00  0.76           H  
ATOM    652 1HA  GLY A  42      25.235 -10.794   0.929  1.00  0.76           H  
ATOM    653 2HA  GLY A  42      24.730 -12.455   0.898  1.00  0.76           H  
ATOM    654  N   GLN A  43      23.925 -11.514  -1.956  1.00  0.77           N  
ATOM    655  CA  GLN A  43      24.185 -11.609  -3.403  1.00  0.77           C  
ATOM    656  C   GLN A  43      24.811 -10.423  -4.146  1.00  0.77           C  
ATOM    657  O   GLN A  43      25.346 -10.622  -5.234  1.00  0.77           O  
ATOM    658  CB  GLN A  43      22.913 -11.973  -4.171  1.00  0.77           C  
ATOM    659  CG  GLN A  43      22.439 -13.394  -3.965  1.00  0.77           C  
ATOM    660  CD  GLN A  43      21.156 -13.729  -4.754  1.00  0.77           C  
ATOM    661  OE1 GLN A  43      20.270 -12.884  -4.972  1.00  0.77           O  
ATOM    662  NE2 GLN A  43      21.058 -14.982  -5.190  1.00  0.77           N  
ATOM    663  H   GLN A  43      22.956 -11.436  -1.638  1.00  0.77           H  
ATOM    664  HA  GLN A  43      24.873 -12.444  -3.533  1.00  0.77           H  
ATOM    665 1HB  GLN A  43      22.109 -11.311  -3.859  1.00  0.77           H  
ATOM    666 2HB  GLN A  43      23.071 -11.816  -5.236  1.00  0.77           H  
ATOM    667 1HG  GLN A  43      23.226 -14.071  -4.291  1.00  0.77           H  
ATOM    668 2HG  GLN A  43      22.249 -13.535  -2.903  1.00  0.77           H  
ATOM    669 1HE2 GLN A  43      20.255 -15.272  -5.715  1.00  0.77           H  
ATOM    670 2HE2 GLN A  43      21.791 -15.634  -4.999  1.00  0.77           H  
ATOM    671  N   ALA A  44      24.707  -9.194  -3.652  1.00  0.77           N  
ATOM    672  CA  ALA A  44      25.215  -8.104  -4.486  1.00  0.77           C  
ATOM    673  C   ALA A  44      26.735  -8.219  -4.710  1.00  0.77           C  
ATOM    674  O   ALA A  44      27.480  -8.451  -3.759  1.00  0.77           O  
ATOM    675  CB  ALA A  44      24.918  -6.748  -3.870  1.00  0.77           C  
ATOM    676  H   ALA A  44      24.287  -9.024  -2.750  1.00  0.77           H  
ATOM    677  HA  ALA A  44      24.687  -8.172  -5.426  1.00  0.77           H  
ATOM    678 1HB  ALA A  44      25.272  -5.960  -4.537  1.00  0.77           H  
ATOM    679 2HB  ALA A  44      23.847  -6.640  -3.717  1.00  0.77           H  
ATOM    680 3HB  ALA A  44      25.429  -6.660  -2.924  1.00  0.77           H  
ATOM    681  N   PRO A  45      27.227  -8.045  -5.952  1.00  0.78           N  
ATOM    682  CA  PRO A  45      28.629  -8.032  -6.304  1.00  0.78           C  
ATOM    683  C   PRO A  45      29.205  -6.708  -5.865  1.00  0.78           C  
ATOM    684  O   PRO A  45      28.469  -5.735  -5.751  1.00  0.78           O  
ATOM    685  CB  PRO A  45      28.602  -8.170  -7.828  1.00  0.78           C  
ATOM    686  CG  PRO A  45      27.298  -7.523  -8.235  1.00  0.78           C  
ATOM    687  CD  PRO A  45      26.325  -7.849  -7.107  1.00  0.78           C  
ATOM    688  HA  PRO A  45      29.143  -8.875  -5.821  1.00  0.78           H  
ATOM    689 1HB  PRO A  45      29.480  -7.674  -8.266  1.00  0.78           H  
ATOM    690 2HB  PRO A  45      28.658  -9.233  -8.107  1.00  0.78           H  
ATOM    691 1HG  PRO A  45      27.445  -6.441  -8.365  1.00  0.78           H  
ATOM    692 2HG  PRO A  45      26.967  -7.918  -9.207  1.00  0.78           H  
ATOM    693 1HD  PRO A  45      25.670  -6.979  -6.958  1.00  0.78           H  
ATOM    694 2HD  PRO A  45      25.770  -8.779  -7.329  1.00  0.78           H  
ATOM    695  N   GLY A  46      30.512  -6.637  -5.657  1.00  0.78           N  
ATOM    696  CA  GLY A  46      31.125  -5.340  -5.379  1.00  0.78           C  
ATOM    697  C   GLY A  46      30.892  -4.850  -3.950  1.00  0.78           C  
ATOM    698  O   GLY A  46      31.067  -3.659  -3.662  1.00  0.78           O  
ATOM    699  H   GLY A  46      31.087  -7.464  -5.726  1.00  0.78           H  
ATOM    700 1HA  GLY A  46      32.197  -5.403  -5.570  1.00  0.78           H  
ATOM    701 2HA  GLY A  46      30.727  -4.604  -6.078  1.00  0.78           H  
ATOM    702  N   TYR A  47      30.496  -5.747  -3.052  1.00  0.77           N  
ATOM    703  CA  TYR A  47      30.231  -5.322  -1.691  1.00  0.77           C  
ATOM    704  C   TYR A  47      30.590  -6.380  -0.665  1.00  0.77           C  
ATOM    705  O   TYR A  47      30.316  -7.570  -0.833  1.00  0.77           O  
ATOM    706  CB  TYR A  47      28.771  -4.920  -1.526  1.00  0.77           C  
ATOM    707  CG  TYR A  47      28.507  -4.349  -0.189  1.00  0.77           C  
ATOM    708  CD1 TYR A  47      28.848  -3.049   0.034  1.00  0.77           C  
ATOM    709  CD2 TYR A  47      27.951  -5.100   0.810  1.00  0.77           C  
ATOM    710  CE1 TYR A  47      28.653  -2.507   1.253  1.00  0.77           C  
ATOM    711  CE2 TYR A  47      27.738  -4.562   2.044  1.00  0.77           C  
ATOM    712  CZ  TYR A  47      28.096  -3.265   2.274  1.00  0.77           C  
ATOM    713  OH  TYR A  47      27.903  -2.701   3.507  1.00  0.77           O  
ATOM    714  H   TYR A  47      30.361  -6.710  -3.324  1.00  0.77           H  
ATOM    715  HA  TYR A  47      30.849  -4.450  -1.479  1.00  0.77           H  
ATOM    716 1HB  TYR A  47      28.499  -4.190  -2.264  1.00  0.77           H  
ATOM    717 2HB  TYR A  47      28.126  -5.791  -1.667  1.00  0.77           H  
ATOM    718  HD1 TYR A  47      29.288  -2.453  -0.765  1.00  0.77           H  
ATOM    719  HD2 TYR A  47      27.695  -6.108   0.623  1.00  0.77           H  
ATOM    720  HE1 TYR A  47      28.940  -1.480   1.421  1.00  0.77           H  
ATOM    721  HE2 TYR A  47      27.301  -5.166   2.839  1.00  0.77           H  
ATOM    722  HH  TYR A  47      28.175  -1.763   3.476  1.00  0.77           H  
ATOM    723  N   SER A  48      31.224  -5.923   0.408  1.00  0.76           N  
ATOM    724  CA  SER A  48      31.614  -6.791   1.499  1.00  0.76           C  
ATOM    725  C   SER A  48      30.522  -6.929   2.543  1.00  0.76           C  
ATOM    726  O   SER A  48      30.202  -5.981   3.257  1.00  0.76           O  
ATOM    727  CB  SER A  48      32.871  -6.257   2.153  1.00  0.76           C  
ATOM    728  OG  SER A  48      33.210  -7.012   3.284  1.00  0.76           O  
ATOM    729  H   SER A  48      31.424  -4.936   0.472  1.00  0.76           H  
ATOM    730  HA  SER A  48      31.824  -7.781   1.093  1.00  0.76           H  
ATOM    731 1HB  SER A  48      33.689  -6.290   1.434  1.00  0.76           H  
ATOM    732 2HB  SER A  48      32.723  -5.216   2.435  1.00  0.76           H  
ATOM    733  HG  SER A  48      33.104  -7.935   3.030  1.00  0.76           H  
ATOM    734  N   TYR A  49      29.980  -8.129   2.634  1.00  0.75           N  
ATOM    735  CA  TYR A  49      28.912  -8.448   3.565  1.00  0.75           C  
ATOM    736  C   TYR A  49      29.486  -9.195   4.756  1.00  0.75           C  
ATOM    737  O   TYR A  49      30.495  -9.890   4.624  1.00  0.75           O  
ATOM    738  CB  TYR A  49      27.843  -9.318   2.921  1.00  0.75           C  
ATOM    739  CG  TYR A  49      26.939  -8.692   1.879  1.00  0.75           C  
ATOM    740  CD1 TYR A  49      27.227  -8.744   0.516  1.00  0.75           C  
ATOM    741  CD2 TYR A  49      25.783  -8.082   2.309  1.00  0.75           C  
ATOM    742  CE1 TYR A  49      26.330  -8.186  -0.390  1.00  0.75           C  
ATOM    743  CE2 TYR A  49      24.904  -7.528   1.425  1.00  0.75           C  
ATOM    744  CZ  TYR A  49      25.158  -7.577   0.085  1.00  0.75           C  
ATOM    745  OH  TYR A  49      24.252  -7.019  -0.778  1.00  0.75           O  
ATOM    746  H   TYR A  49      30.311  -8.847   2.008  1.00  0.75           H  
ATOM    747  HA  TYR A  49      28.463  -7.522   3.927  1.00  0.75           H  
ATOM    748 1HB  TYR A  49      28.330 -10.140   2.467  1.00  0.75           H  
ATOM    749 2HB  TYR A  49      27.218  -9.733   3.697  1.00  0.75           H  
ATOM    750  HD1 TYR A  49      28.138  -9.221   0.155  1.00  0.75           H  
ATOM    751  HD2 TYR A  49      25.571  -8.045   3.361  1.00  0.75           H  
ATOM    752  HE1 TYR A  49      26.544  -8.230  -1.454  1.00  0.75           H  
ATOM    753  HE2 TYR A  49      23.995  -7.053   1.792  1.00  0.75           H  
ATOM    754  HH  TYR A  49      23.613  -6.506  -0.279  1.00  0.75           H  
ATOM    755  N   THR A  50      28.838  -9.074   5.909  1.00  0.75           N  
ATOM    756  CA  THR A  50      29.282  -9.810   7.082  1.00  0.75           C  
ATOM    757  C   THR A  50      28.830 -11.237   6.979  1.00  0.75           C  
ATOM    758  O   THR A  50      27.955 -11.546   6.166  1.00  0.75           O  
ATOM    759  CB  THR A  50      28.691  -9.246   8.377  1.00  0.75           C  
ATOM    760  OG1 THR A  50      27.253  -9.414   8.396  1.00  0.75           O  
ATOM    761  CG2 THR A  50      29.006  -7.791   8.494  1.00  0.75           C  
ATOM    762  H   THR A  50      28.030  -8.475   5.969  1.00  0.75           H  
ATOM    763  HA  THR A  50      30.372  -9.786   7.132  1.00  0.75           H  
ATOM    764  HB  THR A  50      29.118  -9.773   9.228  1.00  0.75           H  
ATOM    765  HG1 THR A  50      26.982  -9.267   9.342  1.00  0.75           H  
ATOM    766 1HG2 THR A  50      28.590  -7.411   9.427  1.00  0.75           H  
ATOM    767 2HG2 THR A  50      30.083  -7.658   8.496  1.00  0.75           H  
ATOM    768 3HG2 THR A  50      28.574  -7.250   7.653  1.00  0.75           H  
ATOM    769  N   ALA A  51      29.363 -12.098   7.846  1.00  0.75           N  
ATOM    770  CA  ALA A  51      28.933 -13.487   7.866  1.00  0.75           C  
ATOM    771  C   ALA A  51      27.445 -13.578   8.137  1.00  0.75           C  
ATOM    772  O   ALA A  51      26.774 -14.453   7.600  1.00  0.75           O  
ATOM    773  CB  ALA A  51      29.685 -14.269   8.921  1.00  0.75           C  
ATOM    774  H   ALA A  51      30.078 -11.784   8.486  1.00  0.75           H  
ATOM    775  HA  ALA A  51      29.134 -13.920   6.887  1.00  0.75           H  
ATOM    776 1HB  ALA A  51      29.358 -15.304   8.905  1.00  0.75           H  
ATOM    777 2HB  ALA A  51      30.754 -14.224   8.717  1.00  0.75           H  
ATOM    778 3HB  ALA A  51      29.484 -13.842   9.902  1.00  0.75           H  
ATOM    779  N   ALA A  52      26.920 -12.683   8.976  1.00  0.77           N  
ATOM    780  CA  ALA A  52      25.500 -12.720   9.271  1.00  0.77           C  
ATOM    781  C   ALA A  52      24.693 -12.518   8.009  1.00  0.77           C  
ATOM    782  O   ALA A  52      23.687 -13.180   7.798  1.00  0.77           O  
ATOM    783  CB  ALA A  52      25.142 -11.672  10.267  1.00  0.77           C  
ATOM    784  H   ALA A  52      27.502 -11.971   9.394  1.00  0.77           H  
ATOM    785  HA  ALA A  52      25.262 -13.702   9.678  1.00  0.77           H  
ATOM    786 1HB  ALA A  52      24.089 -11.746  10.469  1.00  0.77           H  
ATOM    787 2HB  ALA A  52      25.703 -11.830  11.179  1.00  0.77           H  
ATOM    788 3HB  ALA A  52      25.369 -10.705   9.861  1.00  0.77           H  
ATOM    789  N   ASN A  53      25.142 -11.633   7.130  1.00  0.79           N  
ATOM    790  CA  ASN A  53      24.415 -11.497   5.875  1.00  0.79           C  
ATOM    791  C   ASN A  53      24.671 -12.666   4.915  1.00  0.79           C  
ATOM    792  O   ASN A  53      23.734 -13.208   4.329  1.00  0.79           O  
ATOM    793  CB  ASN A  53      24.689 -10.157   5.233  1.00  0.79           C  
ATOM    794  CG  ASN A  53      23.867  -9.059   5.813  1.00  0.79           C  
ATOM    795  OD1 ASN A  53      22.802  -9.328   6.361  1.00  0.79           O  
ATOM    796  ND2 ASN A  53      24.310  -7.834   5.714  1.00  0.79           N  
ATOM    797  H   ASN A  53      25.971 -11.062   7.344  1.00  0.79           H  
ATOM    798  HA  ASN A  53      23.349 -11.522   6.105  1.00  0.79           H  
ATOM    799 1HB  ASN A  53      25.736  -9.913   5.399  1.00  0.79           H  
ATOM    800 2HB  ASN A  53      24.531 -10.217   4.159  1.00  0.79           H  
ATOM    801 1HD2 ASN A  53      23.771  -7.080   6.085  1.00  0.79           H  
ATOM    802 2HD2 ASN A  53      25.176  -7.648   5.262  1.00  0.79           H  
ATOM    803  N   LYS A  54      25.922 -13.113   4.803  1.00  0.80           N  
ATOM    804  CA  LYS A  54      26.247 -14.186   3.860  1.00  0.80           C  
ATOM    805  C   LYS A  54      25.629 -15.535   4.217  1.00  0.80           C  
ATOM    806  O   LYS A  54      25.320 -16.333   3.331  1.00  0.80           O  
ATOM    807  CB  LYS A  54      27.760 -14.363   3.730  1.00  0.80           C  
ATOM    808  CG  LYS A  54      28.517 -13.273   2.956  1.00  0.80           C  
ATOM    809  CD  LYS A  54      28.162 -13.333   1.445  1.00  0.80           C  
ATOM    810  CE  LYS A  54      29.076 -12.449   0.574  1.00  0.80           C  
ATOM    811  NZ  LYS A  54      28.702 -12.518  -0.868  1.00  0.80           N  
ATOM    812  H   LYS A  54      26.663 -12.669   5.345  1.00  0.80           H  
ATOM    813  HA  LYS A  54      25.856 -13.898   2.884  1.00  0.80           H  
ATOM    814 1HB  LYS A  54      28.189 -14.401   4.730  1.00  0.80           H  
ATOM    815 2HB  LYS A  54      27.970 -15.320   3.256  1.00  0.80           H  
ATOM    816 1HG  LYS A  54      28.240 -12.304   3.365  1.00  0.80           H  
ATOM    817 2HG  LYS A  54      29.591 -13.405   3.086  1.00  0.80           H  
ATOM    818 1HD  LYS A  54      28.236 -14.364   1.097  1.00  0.80           H  
ATOM    819 2HD  LYS A  54      27.135 -12.999   1.307  1.00  0.80           H  
ATOM    820 1HE  LYS A  54      29.009 -11.432   0.886  1.00  0.80           H  
ATOM    821 2HE  LYS A  54      30.106 -12.784   0.687  1.00  0.80           H  
ATOM    822 1HZ  LYS A  54      29.316 -11.928  -1.412  1.00  0.80           H  
ATOM    823 2HZ  LYS A  54      28.773 -13.467  -1.195  1.00  0.80           H  
ATOM    824 3HZ  LYS A  54      27.730 -12.190  -0.994  1.00  0.80           H  
ATOM    825  N   ASN A  55      25.437 -15.795   5.504  1.00  0.81           N  
ATOM    826  CA  ASN A  55      24.901 -17.072   5.944  1.00  0.81           C  
ATOM    827  C   ASN A  55      23.389 -17.069   6.175  1.00  0.81           C  
ATOM    828  O   ASN A  55      22.848 -18.047   6.701  1.00  0.81           O  
ATOM    829  CB  ASN A  55      25.610 -17.514   7.207  1.00  0.81           C  
ATOM    830  CG  ASN A  55      27.058 -17.882   6.963  1.00  0.81           C  
ATOM    831  OD1 ASN A  55      27.400 -18.483   5.936  1.00  0.81           O  
ATOM    832  ND2 ASN A  55      27.911 -17.540   7.891  1.00  0.81           N  
ATOM    833  H   ASN A  55      25.721 -15.116   6.208  1.00  0.81           H  
ATOM    834  HA  ASN A  55      25.102 -17.808   5.165  1.00  0.81           H  
ATOM    835 1HB  ASN A  55      25.566 -16.709   7.943  1.00  0.81           H  
ATOM    836 2HB  ASN A  55      25.093 -18.372   7.631  1.00  0.81           H  
ATOM    837 1HD2 ASN A  55      28.880 -17.762   7.787  1.00  0.81           H  
ATOM    838 2HD2 ASN A  55      27.591 -17.054   8.706  1.00  0.81           H  
ATOM    839  N   LYS A  56      22.696 -15.993   5.796  1.00  0.80           N  
ATOM    840  CA  LYS A  56      21.250 -15.949   5.984  1.00  0.80           C  
ATOM    841  C   LYS A  56      20.502 -15.917   4.670  1.00  0.80           C  
ATOM    842  O   LYS A  56      20.379 -14.876   4.030  1.00  0.80           O  
ATOM    843  CB  LYS A  56      20.835 -14.777   6.868  1.00  0.80           C  
ATOM    844  CG  LYS A  56      21.328 -14.881   8.304  1.00  0.80           C  
ATOM    845  CD  LYS A  56      20.639 -16.004   9.049  1.00  0.80           C  
ATOM    846  CE  LYS A  56      21.071 -16.044  10.507  1.00  0.80           C  
ATOM    847  NZ  LYS A  56      20.436 -17.176  11.241  1.00  0.80           N  
ATOM    848  H   LYS A  56      23.161 -15.194   5.354  1.00  0.80           H  
ATOM    849  HA  LYS A  56      20.945 -16.857   6.499  1.00  0.80           H  
ATOM    850 1HB  LYS A  56      21.210 -13.837   6.443  1.00  0.80           H  
ATOM    851 2HB  LYS A  56      19.769 -14.726   6.901  1.00  0.80           H  
ATOM    852 1HG  LYS A  56      22.389 -15.108   8.304  1.00  0.80           H  
ATOM    853 2HG  LYS A  56      21.173 -13.945   8.819  1.00  0.80           H  
ATOM    854 1HD  LYS A  56      19.560 -15.869   8.994  1.00  0.80           H  
ATOM    855 2HD  LYS A  56      20.896 -16.956   8.577  1.00  0.80           H  
ATOM    856 1HE  LYS A  56      22.154 -16.156  10.552  1.00  0.80           H  
ATOM    857 2HE  LYS A  56      20.792 -15.106  10.989  1.00  0.80           H  
ATOM    858 1HZ  LYS A  56      20.748 -17.174  12.202  1.00  0.80           H  
ATOM    859 2HZ  LYS A  56      19.431 -17.076  11.212  1.00  0.80           H  
ATOM    860 3HZ  LYS A  56      20.702 -18.047  10.801  1.00  0.80           H  
ATOM    861  N   GLY A  57      19.946 -17.066   4.278  1.00  0.78           N  
ATOM    862  CA  GLY A  57      19.260 -17.226   2.989  1.00  0.78           C  
ATOM    863  C   GLY A  57      17.868 -16.588   2.977  1.00  0.78           C  
ATOM    864  O   GLY A  57      16.851 -17.261   2.807  1.00  0.78           O  
ATOM    865  H   GLY A  57      20.050 -17.875   4.877  1.00  0.78           H  
ATOM    866 1HA  GLY A  57      19.868 -16.771   2.208  1.00  0.78           H  
ATOM    867 2HA  GLY A  57      19.178 -18.286   2.753  1.00  0.78           H  
ATOM    868  N   ILE A  58      17.861 -15.282   3.167  1.00  0.77           N  
ATOM    869  CA  ILE A  58      16.689 -14.438   3.247  1.00  0.77           C  
ATOM    870  C   ILE A  58      16.380 -13.715   1.962  1.00  0.77           C  
ATOM    871  O   ILE A  58      17.232 -13.015   1.404  1.00  0.77           O  
ATOM    872  CB  ILE A  58      16.887 -13.384   4.339  1.00  0.77           C  
ATOM    873  CG1 ILE A  58      17.009 -14.059   5.704  1.00  0.77           C  
ATOM    874  CG2 ILE A  58      15.812 -12.341   4.268  1.00  0.77           C  
ATOM    875  CD1 ILE A  58      17.482 -13.127   6.789  1.00  0.77           C  
ATOM    876  H   ILE A  58      18.770 -14.853   3.293  1.00  0.77           H  
ATOM    877  HA  ILE A  58      15.832 -15.062   3.503  1.00  0.77           H  
ATOM    878  HB  ILE A  58      17.847 -12.893   4.169  1.00  0.77           H  
ATOM    879 1HG1 ILE A  58      16.038 -14.460   5.989  1.00  0.77           H  
ATOM    880 2HG1 ILE A  58      17.714 -14.883   5.625  1.00  0.77           H  
ATOM    881 1HG2 ILE A  58      16.010 -11.612   5.005  1.00  0.77           H  
ATOM    882 2HG2 ILE A  58      15.820 -11.863   3.285  1.00  0.77           H  
ATOM    883 3HG2 ILE A  58      14.843 -12.801   4.440  1.00  0.77           H  
ATOM    884 1HD1 ILE A  58      17.551 -13.663   7.735  1.00  0.77           H  
ATOM    885 2HD1 ILE A  58      18.462 -12.733   6.522  1.00  0.77           H  
ATOM    886 3HD1 ILE A  58      16.792 -12.319   6.892  1.00  0.77           H  
ATOM    887  N   ILE A  59      15.146 -13.866   1.501  1.00  0.75           N  
ATOM    888  CA  ILE A  59      14.719 -13.194   0.290  1.00  0.75           C  
ATOM    889  C   ILE A  59      14.067 -11.861   0.608  1.00  0.75           C  
ATOM    890  O   ILE A  59      13.128 -11.765   1.413  1.00  0.75           O  
ATOM    891  CB  ILE A  59      13.771 -14.065  -0.539  1.00  0.75           C  
ATOM    892  CG1 ILE A  59      14.444 -15.378  -0.879  1.00  0.75           C  
ATOM    893  CG2 ILE A  59      13.391 -13.332  -1.795  1.00  0.75           C  
ATOM    894  CD1 ILE A  59      15.712 -15.179  -1.650  1.00  0.75           C  
ATOM    895  H   ILE A  59      14.500 -14.463   1.999  1.00  0.75           H  
ATOM    896  HA  ILE A  59      15.597 -12.992  -0.323  1.00  0.75           H  
ATOM    897  HB  ILE A  59      12.875 -14.289   0.038  1.00  0.75           H  
ATOM    898 1HG1 ILE A  59      14.673 -15.920   0.040  1.00  0.75           H  
ATOM    899 2HG1 ILE A  59      13.764 -15.982  -1.482  1.00  0.75           H  
ATOM    900 1HG2 ILE A  59      12.723 -13.945  -2.393  1.00  0.75           H  
ATOM    901 2HG2 ILE A  59      12.895 -12.399  -1.543  1.00  0.75           H  
ATOM    902 3HG2 ILE A  59      14.296 -13.124  -2.357  1.00  0.75           H  
ATOM    903 1HD1 ILE A  59      16.152 -16.141  -1.874  1.00  0.75           H  
ATOM    904 2HD1 ILE A  59      15.502 -14.647  -2.583  1.00  0.75           H  
ATOM    905 3HD1 ILE A  59      16.390 -14.600  -1.052  1.00  0.75           H  
ATOM    906  N   TRP A  60      14.546 -10.821  -0.052  1.00  0.75           N  
ATOM    907  CA  TRP A  60      14.063  -9.475   0.179  1.00  0.75           C  
ATOM    908  C   TRP A  60      12.724  -9.183  -0.485  1.00  0.75           C  
ATOM    909  O   TRP A  60      12.646  -8.486  -1.501  1.00  0.75           O  
ATOM    910  CB  TRP A  60      15.091  -8.473  -0.310  1.00  0.75           C  
ATOM    911  CG  TRP A  60      16.348  -8.418   0.519  1.00  0.75           C  
ATOM    912  CD1 TRP A  60      17.629  -8.458   0.061  1.00  0.75           C  
ATOM    913  CD2 TRP A  60      16.445  -8.313   1.961  1.00  0.75           C  
ATOM    914  NE1 TRP A  60      18.509  -8.360   1.110  1.00  0.75           N  
ATOM    915  CE2 TRP A  60      17.796  -8.276   2.279  1.00  0.75           C  
ATOM    916  CE3 TRP A  60      15.513  -8.244   2.981  1.00  0.75           C  
ATOM    917  CZ2 TRP A  60      18.236  -8.172   3.593  1.00  0.75           C  
ATOM    918  CZ3 TRP A  60      15.960  -8.145   4.291  1.00  0.75           C  
ATOM    919  CH2 TRP A  60      17.277  -8.115   4.581  1.00  0.75           C  
ATOM    920  H   TRP A  60      15.312 -10.961  -0.715  1.00  0.75           H  
ATOM    921  HA  TRP A  60      13.941  -9.341   1.253  1.00  0.75           H  
ATOM    922 1HB  TRP A  60      15.390  -8.758  -1.315  1.00  0.75           H  
ATOM    923 2HB  TRP A  60      14.655  -7.494  -0.378  1.00  0.75           H  
ATOM    924  HD1 TRP A  60      17.910  -8.543  -0.984  1.00  0.75           H  
ATOM    925  HE1 TRP A  60      19.509  -8.354   1.041  1.00  0.75           H  
ATOM    926  HE3 TRP A  60      14.451  -8.265   2.748  1.00  0.75           H  
ATOM    927  HZ2 TRP A  60      19.295  -8.147   3.851  1.00  0.75           H  
ATOM    928  HZ3 TRP A  60      15.229  -8.092   5.084  1.00  0.75           H  
ATOM    929  HH2 TRP A  60      17.588  -8.044   5.614  1.00  0.75           H  
ATOM    930  N   GLY A  61      11.670  -9.756   0.077  1.00  0.75           N  
ATOM    931  CA  GLY A  61      10.324  -9.511  -0.416  1.00  0.75           C  
ATOM    932  C   GLY A  61       9.855  -8.198   0.199  1.00  0.75           C  
ATOM    933  O   GLY A  61      10.538  -7.643   1.062  1.00  0.75           O  
ATOM    934  H   GLY A  61      11.842 -10.377   0.866  1.00  0.75           H  
ATOM    935 1HA  GLY A  61      10.324  -9.447  -1.505  1.00  0.75           H  
ATOM    936 2HA  GLY A  61       9.665 -10.327  -0.122  1.00  0.75           H  
ATOM    937  N   GLU A  62       8.665  -7.729  -0.152  1.00  0.76           N  
ATOM    938  CA  GLU A  62       8.213  -6.446   0.391  1.00  0.76           C  
ATOM    939  C   GLU A  62       8.034  -6.485   1.912  1.00  0.76           C  
ATOM    940  O   GLU A  62       8.431  -5.555   2.610  1.00  0.76           O  
ATOM    941  CB  GLU A  62       6.905  -6.056  -0.292  1.00  0.76           C  
ATOM    942  CG  GLU A  62       7.087  -5.756  -1.782  1.00  0.76           C  
ATOM    943  CD  GLU A  62       5.803  -5.551  -2.545  1.00  0.76           C  
ATOM    944  OE1 GLU A  62       4.761  -5.463  -1.946  1.00  0.76           O  
ATOM    945  OE2 GLU A  62       5.876  -5.551  -3.761  1.00  0.76           O  
ATOM    946  H   GLU A  62       8.103  -8.221  -0.833  1.00  0.76           H  
ATOM    947  HA  GLU A  62       8.970  -5.692   0.163  1.00  0.76           H  
ATOM    948 1HB  GLU A  62       6.177  -6.860  -0.184  1.00  0.76           H  
ATOM    949 2HB  GLU A  62       6.490  -5.168   0.186  1.00  0.76           H  
ATOM    950 1HG  GLU A  62       7.679  -4.848  -1.878  1.00  0.76           H  
ATOM    951 2HG  GLU A  62       7.651  -6.568  -2.240  1.00  0.76           H  
ATOM    952  N   ASP A  63       7.500  -7.593   2.432  1.00  0.77           N  
ATOM    953  CA  ASP A  63       7.255  -7.702   3.869  1.00  0.77           C  
ATOM    954  C   ASP A  63       8.560  -7.861   4.631  1.00  0.77           C  
ATOM    955  O   ASP A  63       8.731  -7.313   5.727  1.00  0.77           O  
ATOM    956  CB  ASP A  63       6.357  -8.902   4.170  1.00  0.77           C  
ATOM    957  CG  ASP A  63       4.926  -8.727   3.672  1.00  0.77           C  
ATOM    958  OD1 ASP A  63       4.559  -7.629   3.333  1.00  0.77           O  
ATOM    959  OD2 ASP A  63       4.219  -9.702   3.624  1.00  0.77           O  
ATOM    960  H   ASP A  63       7.223  -8.341   1.815  1.00  0.77           H  
ATOM    961  HA  ASP A  63       6.762  -6.789   4.211  1.00  0.77           H  
ATOM    962 1HB  ASP A  63       6.780  -9.796   3.711  1.00  0.77           H  
ATOM    963 2HB  ASP A  63       6.331  -9.074   5.246  1.00  0.77           H  
ATOM    964  N   THR A  64       9.485  -8.607   4.028  1.00  0.77           N  
ATOM    965  CA  THR A  64      10.775  -8.878   4.633  1.00  0.77           C  
ATOM    966  C   THR A  64      11.534  -7.577   4.795  1.00  0.77           C  
ATOM    967  O   THR A  64      12.094  -7.291   5.858  1.00  0.77           O  
ATOM    968  CB  THR A  64      11.621  -9.812   3.768  1.00  0.77           C  
ATOM    969  OG1 THR A  64      10.972 -11.081   3.586  1.00  0.77           O  
ATOM    970  CG2 THR A  64      12.878 -10.017   4.437  1.00  0.77           C  
ATOM    971  H   THR A  64       9.275  -8.993   3.120  1.00  0.77           H  
ATOM    972  HA  THR A  64      10.624  -9.320   5.620  1.00  0.77           H  
ATOM    973  HB  THR A  64      11.799  -9.352   2.803  1.00  0.77           H  
ATOM    974  HG1 THR A  64      11.556 -11.661   3.063  1.00  0.77           H  
ATOM    975 1HG2 THR A  64      13.512 -10.663   3.844  1.00  0.77           H  
ATOM    976 2HG2 THR A  64      13.338  -9.070   4.581  1.00  0.77           H  
ATOM    977 3HG2 THR A  64      12.673 -10.460   5.382  1.00  0.77           H  
ATOM    978  N   LEU A  65      11.523  -6.775   3.734  1.00  0.78           N  
ATOM    979  CA  LEU A  65      12.190  -5.497   3.763  1.00  0.78           C  
ATOM    980  C   LEU A  65      11.568  -4.573   4.794  1.00  0.78           C  
ATOM    981  O   LEU A  65      12.297  -3.874   5.490  1.00  0.78           O  
ATOM    982  CB  LEU A  65      12.148  -4.885   2.377  1.00  0.78           C  
ATOM    983  CG  LEU A  65      13.029  -5.567   1.375  1.00  0.78           C  
ATOM    984  CD1 LEU A  65      12.701  -5.072  -0.002  1.00  0.78           C  
ATOM    985  CD2 LEU A  65      14.472  -5.248   1.736  1.00  0.78           C  
ATOM    986  H   LEU A  65      11.052  -7.070   2.878  1.00  0.78           H  
ATOM    987  HA  LEU A  65      13.230  -5.663   4.028  1.00  0.78           H  
ATOM    988 1HB  LEU A  65      11.119  -4.906   2.007  1.00  0.78           H  
ATOM    989 2HB  LEU A  65      12.483  -3.865   2.452  1.00  0.78           H  
ATOM    990  HG  LEU A  65      12.864  -6.644   1.404  1.00  0.78           H  
ATOM    991 1HD1 LEU A  65      13.329  -5.562  -0.737  1.00  0.78           H  
ATOM    992 2HD1 LEU A  65      11.660  -5.313  -0.203  1.00  0.78           H  
ATOM    993 3HD1 LEU A  65      12.848  -3.997  -0.056  1.00  0.78           H  
ATOM    994 1HD2 LEU A  65      15.138  -5.721   1.034  1.00  0.78           H  
ATOM    995 2HD2 LEU A  65      14.621  -4.173   1.704  1.00  0.78           H  
ATOM    996 3HD2 LEU A  65      14.686  -5.605   2.738  1.00  0.78           H  
ATOM    997  N   MET A  66      10.241  -4.582   4.945  1.00  0.78           N  
ATOM    998  CA  MET A  66       9.638  -3.726   5.959  1.00  0.78           C  
ATOM    999  C   MET A  66      10.126  -4.093   7.367  1.00  0.78           C  
ATOM   1000  O   MET A  66      10.451  -3.204   8.163  1.00  0.78           O  
ATOM   1001  CB  MET A  66       8.117  -3.770   5.851  1.00  0.78           C  
ATOM   1002  CG  MET A  66       7.625  -3.094   4.596  1.00  0.78           C  
ATOM   1003  SD  MET A  66       5.864  -3.147   4.335  1.00  0.78           S  
ATOM   1004  CE  MET A  66       5.835  -2.685   2.598  1.00  0.78           C  
ATOM   1005  H   MET A  66       9.648  -5.151   4.335  1.00  0.78           H  
ATOM   1006  HA  MET A  66       9.954  -2.703   5.764  1.00  0.78           H  
ATOM   1007 1HB  MET A  66       7.782  -4.809   5.830  1.00  0.78           H  
ATOM   1008 2HB  MET A  66       7.662  -3.287   6.712  1.00  0.78           H  
ATOM   1009 1HG  MET A  66       7.937  -2.051   4.605  1.00  0.78           H  
ATOM   1010 2HG  MET A  66       8.092  -3.565   3.768  1.00  0.78           H  
ATOM   1011 1HE  MET A  66       4.808  -2.652   2.240  1.00  0.78           H  
ATOM   1012 2HE  MET A  66       6.293  -1.721   2.480  1.00  0.78           H  
ATOM   1013 3HE  MET A  66       6.398  -3.423   2.023  1.00  0.78           H  
ATOM   1014  N   GLU A  67      10.192  -5.393   7.689  1.00  0.79           N  
ATOM   1015  CA  GLU A  67      10.685  -5.786   9.017  1.00  0.79           C  
ATOM   1016  C   GLU A  67      12.136  -5.332   9.199  1.00  0.79           C  
ATOM   1017  O   GLU A  67      12.518  -4.777  10.238  1.00  0.79           O  
ATOM   1018  CB  GLU A  67      10.568  -7.302   9.238  1.00  0.79           C  
ATOM   1019  CG  GLU A  67      11.027  -7.763  10.640  1.00  0.79           C  
ATOM   1020  CD  GLU A  67      10.792  -9.238  10.930  1.00  0.79           C  
ATOM   1021  OE1 GLU A  67      10.257  -9.924  10.094  1.00  0.79           O  
ATOM   1022  OE2 GLU A  67      11.163  -9.670  11.999  1.00  0.79           O  
ATOM   1023  H   GLU A  67       9.893  -6.101   7.010  1.00  0.79           H  
ATOM   1024  HA  GLU A  67      10.079  -5.284   9.773  1.00  0.79           H  
ATOM   1025 1HB  GLU A  67       9.535  -7.614   9.091  1.00  0.79           H  
ATOM   1026 2HB  GLU A  67      11.177  -7.824   8.494  1.00  0.79           H  
ATOM   1027 1HG  GLU A  67      12.095  -7.561  10.731  1.00  0.79           H  
ATOM   1028 2HG  GLU A  67      10.511  -7.165  11.390  1.00  0.79           H  
ATOM   1029  N   TYR A  68      12.932  -5.546   8.161  1.00  0.81           N  
ATOM   1030  CA  TYR A  68      14.326  -5.157   8.154  1.00  0.81           C  
ATOM   1031  C   TYR A  68      14.467  -3.655   8.380  1.00  0.81           C  
ATOM   1032  O   TYR A  68      15.262  -3.231   9.204  1.00  0.81           O  
ATOM   1033  CB  TYR A  68      14.980  -5.635   6.870  1.00  0.81           C  
ATOM   1034  CG  TYR A  68      16.418  -5.317   6.713  1.00  0.81           C  
ATOM   1035  CD1 TYR A  68      17.353  -6.021   7.443  1.00  0.81           C  
ATOM   1036  CD2 TYR A  68      16.821  -4.373   5.795  1.00  0.81           C  
ATOM   1037  CE1 TYR A  68      18.679  -5.794   7.278  1.00  0.81           C  
ATOM   1038  CE2 TYR A  68      18.167  -4.136   5.623  1.00  0.81           C  
ATOM   1039  CZ  TYR A  68      19.090  -4.851   6.365  1.00  0.81           C  
ATOM   1040  OH  TYR A  68      20.418  -4.631   6.199  1.00  0.81           O  
ATOM   1041  H   TYR A  68      12.556  -6.016   7.336  1.00  0.81           H  
ATOM   1042  HA  TYR A  68      14.822  -5.656   8.986  1.00  0.81           H  
ATOM   1043 1HB  TYR A  68      14.860  -6.710   6.806  1.00  0.81           H  
ATOM   1044 2HB  TYR A  68      14.453  -5.209   6.028  1.00  0.81           H  
ATOM   1045  HD1 TYR A  68      17.035  -6.752   8.154  1.00  0.81           H  
ATOM   1046  HD2 TYR A  68      16.079  -3.825   5.209  1.00  0.81           H  
ATOM   1047  HE1 TYR A  68      19.408  -6.357   7.866  1.00  0.81           H  
ATOM   1048  HE2 TYR A  68      18.504  -3.392   4.898  1.00  0.81           H  
ATOM   1049  HH  TYR A  68      20.910  -5.222   6.773  1.00  0.81           H  
ATOM   1050  N   LEU A  69      13.676  -2.838   7.680  1.00  0.82           N  
ATOM   1051  CA  LEU A  69      13.771  -1.391   7.844  1.00  0.82           C  
ATOM   1052  C   LEU A  69      13.483  -0.954   9.275  1.00  0.82           C  
ATOM   1053  O   LEU A  69      14.114  -0.008   9.767  1.00  0.82           O  
ATOM   1054  CB  LEU A  69      12.757  -0.650   6.962  1.00  0.82           C  
ATOM   1055  CG  LEU A  69      12.945  -0.635   5.443  1.00  0.82           C  
ATOM   1056  CD1 LEU A  69      11.712   0.062   4.828  1.00  0.82           C  
ATOM   1057  CD2 LEU A  69      14.237   0.068   5.091  1.00  0.82           C  
ATOM   1058  H   LEU A  69      13.026  -3.228   7.005  1.00  0.82           H  
ATOM   1059  HA  LEU A  69      14.780  -1.081   7.581  1.00  0.82           H  
ATOM   1060 1HB  LEU A  69      11.785  -1.106   7.143  1.00  0.82           H  
ATOM   1061 2HB  LEU A  69      12.705   0.382   7.299  1.00  0.82           H  
ATOM   1062  HG  LEU A  69      12.989  -1.640   5.059  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  69      11.809   0.095   3.750  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  69      10.810  -0.485   5.094  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  69      11.640   1.076   5.214  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  69      14.360   0.083   4.008  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  69      14.213   1.076   5.464  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  69      15.072  -0.466   5.546  1.00  0.82           H  
ATOM   1069  N   GLU A  70      12.530  -1.625   9.944  1.00  0.82           N  
ATOM   1070  CA  GLU A  70      12.182  -1.265  11.319  1.00  0.82           C  
ATOM   1071  C   GLU A  70      13.385  -1.417  12.241  1.00  0.82           C  
ATOM   1072  O   GLU A  70      13.675  -0.541  13.062  1.00  0.82           O  
ATOM   1073  CB  GLU A  70      11.018  -2.131  11.832  1.00  0.82           C  
ATOM   1074  CG  GLU A  70      10.514  -1.775  13.252  1.00  0.82           C  
ATOM   1075  CD  GLU A  70       9.311  -2.596  13.736  1.00  0.82           C  
ATOM   1076  OE1 GLU A  70       8.830  -3.434  13.008  1.00  0.82           O  
ATOM   1077  OE2 GLU A  70       8.884  -2.368  14.844  1.00  0.82           O  
ATOM   1078  H   GLU A  70      12.025  -2.381   9.473  1.00  0.82           H  
ATOM   1079  HA  GLU A  70      11.873  -0.225  11.338  1.00  0.82           H  
ATOM   1080 1HB  GLU A  70      10.198  -2.057  11.146  1.00  0.82           H  
ATOM   1081 2HB  GLU A  70      11.326  -3.173  11.848  1.00  0.82           H  
ATOM   1082 1HG  GLU A  70      11.337  -1.895  13.957  1.00  0.82           H  
ATOM   1083 2HG  GLU A  70      10.225  -0.732  13.249  1.00  0.82           H  
ATOM   1084  N   ASN A  71      14.081  -2.543  12.114  1.00  0.82           N  
ATOM   1085  CA  ASN A  71      15.251  -2.785  12.947  1.00  0.82           C  
ATOM   1086  C   ASN A  71      16.204  -3.816  12.324  1.00  0.82           C  
ATOM   1087  O   ASN A  71      16.144  -5.002  12.680  1.00  0.82           O  
ATOM   1088  CB  ASN A  71      14.807  -3.212  14.333  1.00  0.82           C  
ATOM   1089  CG  ASN A  71      15.941  -3.340  15.303  1.00  0.82           C  
ATOM   1090  OD1 ASN A  71      17.088  -3.566  14.904  1.00  0.82           O  
ATOM   1091  ND2 ASN A  71      15.646  -3.204  16.575  1.00  0.82           N  
ATOM   1092  H   ASN A  71      13.773  -3.229  11.417  1.00  0.82           H  
ATOM   1093  HA  ASN A  71      15.785  -1.845  13.066  1.00  0.82           H  
ATOM   1094 1HB  ASN A  71      14.088  -2.494  14.730  1.00  0.82           H  
ATOM   1095 2HB  ASN A  71      14.297  -4.172  14.262  1.00  0.82           H  
ATOM   1096 1HD2 ASN A  71      16.363  -3.281  17.269  1.00  0.82           H  
ATOM   1097 2HD2 ASN A  71      14.703  -3.023  16.852  1.00  0.82           H  
ATOM   1098  N   PRO A  72      17.121  -3.399  11.429  1.00  0.81           N  
ATOM   1099  CA  PRO A  72      18.058  -4.246  10.710  1.00  0.81           C  
ATOM   1100  C   PRO A  72      18.895  -5.145  11.606  1.00  0.81           C  
ATOM   1101  O   PRO A  72      19.232  -6.267  11.228  1.00  0.81           O  
ATOM   1102  CB  PRO A  72      18.964  -3.222  10.017  1.00  0.81           C  
ATOM   1103  CG  PRO A  72      18.101  -2.000   9.841  1.00  0.81           C  
ATOM   1104  CD  PRO A  72      17.242  -1.955  11.093  1.00  0.81           C  
ATOM   1105  HA  PRO A  72      17.491  -4.839   9.979  1.00  0.81           H  
ATOM   1106 1HB  PRO A  72      19.858  -3.026  10.634  1.00  0.81           H  
ATOM   1107 2HB  PRO A  72      19.326  -3.616   9.066  1.00  0.81           H  
ATOM   1108 1HG  PRO A  72      18.732  -1.103   9.728  1.00  0.81           H  
ATOM   1109 2HG  PRO A  72      17.506  -2.088   8.919  1.00  0.81           H  
ATOM   1110 1HD  PRO A  72      17.759  -1.402  11.891  1.00  0.81           H  
ATOM   1111 2HD  PRO A  72      16.266  -1.513  10.835  1.00  0.81           H  
ATOM   1112  N   LYS A  73      19.181  -4.669  12.828  1.00  0.80           N  
ATOM   1113  CA  LYS A  73      20.012  -5.401  13.783  1.00  0.80           C  
ATOM   1114  C   LYS A  73      19.283  -6.542  14.457  1.00  0.80           C  
ATOM   1115  O   LYS A  73      19.915  -7.440  15.012  1.00  0.80           O  
ATOM   1116  CB  LYS A  73      20.522  -4.470  14.877  1.00  0.80           C  
ATOM   1117  CG  LYS A  73      21.530  -3.414  14.452  1.00  0.80           C  
ATOM   1118  CD  LYS A  73      21.931  -2.577  15.669  1.00  0.80           C  
ATOM   1119  CE  LYS A  73      22.960  -1.528  15.338  1.00  0.80           C  
ATOM   1120  NZ  LYS A  73      23.311  -0.707  16.535  1.00  0.80           N  
ATOM   1121  H   LYS A  73      18.845  -3.755  13.097  1.00  0.80           H  
ATOM   1122  HA  LYS A  73      20.862  -5.821  13.243  1.00  0.80           H  
ATOM   1123 1HB  LYS A  73      19.674  -3.953  15.326  1.00  0.80           H  
ATOM   1124 2HB  LYS A  73      20.982  -5.067  15.664  1.00  0.80           H  
ATOM   1125 1HG  LYS A  73      22.414  -3.894  14.028  1.00  0.80           H  
ATOM   1126 2HG  LYS A  73      21.087  -2.766  13.692  1.00  0.80           H  
ATOM   1127 1HD  LYS A  73      21.045  -2.085  16.073  1.00  0.80           H  
ATOM   1128 2HD  LYS A  73      22.337  -3.235  16.438  1.00  0.80           H  
ATOM   1129 1HE  LYS A  73      23.854  -2.019  14.972  1.00  0.80           H  
ATOM   1130 2HE  LYS A  73      22.570  -0.872  14.560  1.00  0.80           H  
ATOM   1131 1HZ  LYS A  73      24.005  -0.017  16.285  1.00  0.80           H  
ATOM   1132 2HZ  LYS A  73      22.483  -0.241  16.880  1.00  0.80           H  
ATOM   1133 3HZ  LYS A  73      23.683  -1.309  17.257  1.00  0.80           H  
ATOM   1134  N   LYS A  74      17.958  -6.468  14.476  1.00  0.78           N  
ATOM   1135  CA  LYS A  74      17.159  -7.499  15.099  1.00  0.78           C  
ATOM   1136  C   LYS A  74      16.871  -8.543  14.057  1.00  0.78           C  
ATOM   1137  O   LYS A  74      16.924  -9.743  14.327  1.00  0.78           O  
ATOM   1138  CB  LYS A  74      15.860  -6.936  15.661  1.00  0.78           C  
ATOM   1139  CG  LYS A  74      14.960  -7.946  16.353  1.00  0.78           C  
ATOM   1140  CD  LYS A  74      13.753  -7.256  16.986  1.00  0.78           C  
ATOM   1141  CE  LYS A  74      12.837  -8.257  17.679  1.00  0.78           C  
ATOM   1142  NZ  LYS A  74      11.655  -7.594  18.295  1.00  0.78           N  
ATOM   1143  H   LYS A  74      17.485  -5.706  13.995  1.00  0.78           H  
ATOM   1144  HA  LYS A  74      17.729  -7.962  15.903  1.00  0.78           H  
ATOM   1145 1HB  LYS A  74      16.093  -6.156  16.382  1.00  0.78           H  
ATOM   1146 2HB  LYS A  74      15.291  -6.473  14.854  1.00  0.78           H  
ATOM   1147 1HG  LYS A  74      14.611  -8.676  15.620  1.00  0.78           H  
ATOM   1148 2HG  LYS A  74      15.523  -8.468  17.125  1.00  0.78           H  
ATOM   1149 1HD  LYS A  74      14.096  -6.521  17.716  1.00  0.78           H  
ATOM   1150 2HD  LYS A  74      13.190  -6.734  16.211  1.00  0.78           H  
ATOM   1151 1HE  LYS A  74      12.492  -8.987  16.948  1.00  0.78           H  
ATOM   1152 2HE  LYS A  74      13.398  -8.774  18.458  1.00  0.78           H  
ATOM   1153 1HZ  LYS A  74      11.074  -8.289  18.742  1.00  0.78           H  
ATOM   1154 2HZ  LYS A  74      11.965  -6.922  18.983  1.00  0.78           H  
ATOM   1155 3HZ  LYS A  74      11.123  -7.121  17.579  1.00  0.78           H  
ATOM   1156  N   TYR A  75      16.551  -8.085  12.847  1.00  0.77           N  
ATOM   1157  CA  TYR A  75      16.221  -9.031  11.803  1.00  0.77           C  
ATOM   1158  C   TYR A  75      17.462  -9.850  11.427  1.00  0.77           C  
ATOM   1159  O   TYR A  75      17.384 -11.080  11.349  1.00  0.77           O  
ATOM   1160  CB  TYR A  75      15.566  -8.330  10.620  1.00  0.77           C  
ATOM   1161  CG  TYR A  75      15.081  -9.293   9.586  1.00  0.77           C  
ATOM   1162  CD1 TYR A  75      14.046 -10.135   9.926  1.00  0.77           C  
ATOM   1163  CD2 TYR A  75      15.602  -9.336   8.324  1.00  0.77           C  
ATOM   1164  CE1 TYR A  75      13.571 -11.045   9.027  1.00  0.77           C  
ATOM   1165  CE2 TYR A  75      15.127 -10.221   7.430  1.00  0.77           C  
ATOM   1166  CZ  TYR A  75      14.119 -11.099   7.777  1.00  0.77           C  
ATOM   1167  OH  TYR A  75      13.654 -12.031   6.887  1.00  0.77           O  
ATOM   1168  H   TYR A  75      16.516  -7.077  12.674  1.00  0.77           H  
ATOM   1169  HA  TYR A  75      15.486  -9.731  12.201  1.00  0.77           H  
ATOM   1170 1HB  TYR A  75      14.719  -7.730  10.963  1.00  0.77           H  
ATOM   1171 2HB  TYR A  75      16.284  -7.654  10.160  1.00  0.77           H  
ATOM   1172  HD1 TYR A  75      13.616 -10.090  10.928  1.00  0.77           H  
ATOM   1173  HD2 TYR A  75      16.389  -8.681   8.032  1.00  0.77           H  
ATOM   1174  HE1 TYR A  75      12.764 -11.721   9.313  1.00  0.77           H  
ATOM   1175  HE2 TYR A  75      15.557 -10.233   6.454  1.00  0.77           H  
ATOM   1176  HH  TYR A  75      14.084 -11.902   6.042  1.00  0.77           H  
ATOM   1177  N   ILE A  76      18.612  -9.182  11.213  1.00  0.77           N  
ATOM   1178  CA  ILE A  76      19.849  -9.905  10.936  1.00  0.77           C  
ATOM   1179  C   ILE A  76      20.996  -9.393  11.842  1.00  0.77           C  
ATOM   1180  O   ILE A  76      21.726  -8.471  11.454  1.00  0.77           O  
ATOM   1181  CB  ILE A  76      20.297  -9.789   9.466  1.00  0.77           C  
ATOM   1182  CG1 ILE A  76      19.164 -10.150   8.514  1.00  0.77           C  
ATOM   1183  CG2 ILE A  76      21.440 -10.762   9.263  1.00  0.77           C  
ATOM   1184  CD1 ILE A  76      19.488  -9.924   7.057  1.00  0.77           C  
ATOM   1185  H   ILE A  76      18.649  -8.164  11.267  1.00  0.77           H  
ATOM   1186  HA  ILE A  76      19.688 -10.961  11.129  1.00  0.77           H  
ATOM   1187  HB  ILE A  76      20.617  -8.770   9.252  1.00  0.77           H  
ATOM   1188 1HG1 ILE A  76      18.898 -11.196   8.662  1.00  0.77           H  
ATOM   1189 2HG1 ILE A  76      18.321  -9.544   8.756  1.00  0.77           H  
ATOM   1190 1HG2 ILE A  76      21.799 -10.721   8.240  1.00  0.77           H  
ATOM   1191 2HG2 ILE A  76      22.237 -10.514   9.939  1.00  0.77           H  
ATOM   1192 3HG2 ILE A  76      21.095 -11.763   9.479  1.00  0.77           H  
ATOM   1193 1HD1 ILE A  76      18.629 -10.193   6.443  1.00  0.77           H  
ATOM   1194 2HD1 ILE A  76      19.736  -8.874   6.894  1.00  0.77           H  
ATOM   1195 3HD1 ILE A  76      20.339 -10.545   6.779  1.00  0.77           H  
ATOM   1196  N   PRO A  77      21.151  -9.931  13.062  1.00  0.80           N  
ATOM   1197  CA  PRO A  77      22.192  -9.587  14.016  1.00  0.80           C  
ATOM   1198  C   PRO A  77      23.541  -9.878  13.393  1.00  0.80           C  
ATOM   1199  O   PRO A  77      23.657 -10.834  12.639  1.00  0.80           O  
ATOM   1200  CB  PRO A  77      21.915 -10.539  15.188  1.00  0.80           C  
ATOM   1201  CG  PRO A  77      20.449 -10.889  15.054  1.00  0.80           C  
ATOM   1202  CD  PRO A  77      20.195 -10.933  13.568  1.00  0.80           C  
ATOM   1203  HA  PRO A  77      22.099  -8.532  14.306  1.00  0.80           H  
ATOM   1204 1HB  PRO A  77      22.576 -11.414  15.126  1.00  0.80           H  
ATOM   1205 2HB  PRO A  77      22.141 -10.032  16.136  1.00  0.80           H  
ATOM   1206 1HG  PRO A  77      20.231 -11.843  15.551  1.00  0.80           H  
ATOM   1207 2HG  PRO A  77      19.829 -10.120  15.552  1.00  0.80           H  
ATOM   1208 1HD  PRO A  77      20.414 -11.927  13.160  1.00  0.80           H  
ATOM   1209 2HD  PRO A  77      19.168 -10.634  13.408  1.00  0.80           H  
ATOM   1210  N   GLY A  78      24.576  -9.116  13.751  1.00  0.88           N  
ATOM   1211  CA  GLY A  78      25.910  -9.379  13.199  1.00  0.88           C  
ATOM   1212  C   GLY A  78      26.158  -8.689  11.853  1.00  0.88           C  
ATOM   1213  O   GLY A  78      27.012  -9.118  11.068  1.00  0.88           O  
ATOM   1214  H   GLY A  78      24.439  -8.348  14.393  1.00  0.88           H  
ATOM   1215 1HA  GLY A  78      26.660  -9.044  13.915  1.00  0.88           H  
ATOM   1216 2HA  GLY A  78      26.047 -10.452  13.089  1.00  0.88           H  
ATOM   1217  N   THR A  79      25.394  -7.636  11.585  1.00  1.02           N  
ATOM   1218  CA  THR A  79      25.517  -6.868  10.352  1.00  1.02           C  
ATOM   1219  C   THR A  79      26.009  -5.442  10.585  1.00  1.02           C  
ATOM   1220  O   THR A  79      25.947  -4.921  11.696  1.00  1.02           O  
ATOM   1221  CB  THR A  79      24.185  -6.875   9.601  1.00  1.02           C  
ATOM   1222  OG1 THR A  79      23.140  -6.330  10.425  1.00  1.02           O  
ATOM   1223  CG2 THR A  79      23.857  -8.265   9.227  1.00  1.02           C  
ATOM   1224  H   THR A  79      24.699  -7.365  12.263  1.00  1.02           H  
ATOM   1225  HA  THR A  79      26.242  -7.360   9.714  1.00  1.02           H  
ATOM   1226  HB  THR A  79      24.273  -6.269   8.703  1.00  1.02           H  
ATOM   1227  HG1 THR A  79      22.659  -7.078  10.890  1.00  1.02           H  
ATOM   1228 1HG2 THR A  79      22.917  -8.273   8.694  1.00  1.02           H  
ATOM   1229 2HG2 THR A  79      24.642  -8.674   8.598  1.00  1.02           H  
ATOM   1230 3HG2 THR A  79      23.773  -8.860  10.122  1.00  1.02           H  
ATOM   1231  N   LYS A  80      26.486  -4.806   9.510  1.00  1.24           N  
ATOM   1232  CA  LYS A  80      27.014  -3.440   9.557  1.00  1.24           C  
ATOM   1233  C   LYS A  80      26.018  -2.321   9.264  1.00  1.24           C  
ATOM   1234  O   LYS A  80      26.382  -1.142   9.259  1.00  1.24           O  
ATOM   1235  CB  LYS A  80      28.212  -3.306   8.622  1.00  1.24           C  
ATOM   1236  CG  LYS A  80      29.427  -4.100   9.056  1.00  1.24           C  
ATOM   1237  CD  LYS A  80      30.603  -3.888   8.115  1.00  1.24           C  
ATOM   1238  CE  LYS A  80      31.832  -4.667   8.571  1.00  1.24           C  
ATOM   1239  NZ  LYS A  80      32.985  -4.459   7.656  1.00  1.24           N  
ATOM   1240  H   LYS A  80      26.502  -5.297   8.628  1.00  1.24           H  
ATOM   1241  HA  LYS A  80      27.380  -3.272  10.571  1.00  1.24           H  
ATOM   1242 1HB  LYS A  80      27.931  -3.632   7.618  1.00  1.24           H  
ATOM   1243 2HB  LYS A  80      28.502  -2.257   8.555  1.00  1.24           H  
ATOM   1244 1HG  LYS A  80      29.718  -3.786  10.060  1.00  1.24           H  
ATOM   1245 2HG  LYS A  80      29.177  -5.137   9.091  1.00  1.24           H  
ATOM   1246 1HD  LYS A  80      30.328  -4.219   7.111  1.00  1.24           H  
ATOM   1247 2HD  LYS A  80      30.850  -2.828   8.075  1.00  1.24           H  
ATOM   1248 1HE  LYS A  80      32.111  -4.344   9.573  1.00  1.24           H  
ATOM   1249 2HE  LYS A  80      31.592  -5.727   8.597  1.00  1.24           H  
ATOM   1250 1HZ  LYS A  80      33.779  -4.991   7.982  1.00  1.24           H  
ATOM   1251 2HZ  LYS A  80      32.732  -4.767   6.725  1.00  1.24           H  
ATOM   1252 3HZ  LYS A  80      33.224  -3.478   7.632  1.00  1.24           H  
ATOM   1253  N   MET A  81      24.762  -2.648   9.015  1.00  1.50           N  
ATOM   1254  CA  MET A  81      23.819  -1.579   8.712  1.00  1.50           C  
ATOM   1255  C   MET A  81      23.331  -0.936  10.009  1.00  1.50           C  
ATOM   1256  O   MET A  81      22.241  -1.213  10.506  1.00  1.50           O  
ATOM   1257  CB  MET A  81      22.680  -2.089   7.853  1.00  1.50           C  
ATOM   1258  CG  MET A  81      23.151  -2.666   6.547  1.00  1.50           C  
ATOM   1259  SD  MET A  81      23.977  -1.490   5.489  1.00  1.50           S  
ATOM   1260  CE  MET A  81      24.684  -2.695   4.384  1.00  1.50           C  
ATOM   1261  H   MET A  81      24.469  -3.613   9.043  1.00  1.50           H  
ATOM   1262  HA  MET A  81      24.338  -0.808   8.145  1.00  1.50           H  
ATOM   1263 1HB  MET A  81      22.127  -2.861   8.389  1.00  1.50           H  
ATOM   1264 2HB  MET A  81      21.987  -1.273   7.639  1.00  1.50           H  
ATOM   1265 1HG  MET A  81      23.832  -3.493   6.740  1.00  1.50           H  
ATOM   1266 2HG  MET A  81      22.300  -3.050   6.001  1.00  1.50           H  
ATOM   1267 1HE  MET A  81      25.253  -2.202   3.644  1.00  1.50           H  
ATOM   1268 2HE  MET A  81      25.335  -3.367   4.944  1.00  1.50           H  
ATOM   1269 3HE  MET A  81      23.885  -3.269   3.910  1.00  1.50           H  
ATOM   1270  N   ILE A  82      24.175  -0.055  10.525  1.00  1.72           N  
ATOM   1271  CA  ILE A  82      24.034   0.604  11.820  1.00  1.72           C  
ATOM   1272  C   ILE A  82      23.516   2.029  11.714  1.00  1.72           C  
ATOM   1273  O   ILE A  82      23.679   2.824  12.640  1.00  1.72           O  
ATOM   1274  CB  ILE A  82      25.401   0.670  12.514  1.00  1.72           C  
ATOM   1275  CG1 ILE A  82      26.345   1.512  11.640  1.00  1.72           C  
ATOM   1276  CG2 ILE A  82      25.963  -0.730  12.730  1.00  1.72           C  
ATOM   1277  CD1 ILE A  82      27.647   1.872  12.284  1.00  1.72           C  
ATOM   1278  H   ILE A  82      25.038   0.075   9.998  1.00  1.72           H  
ATOM   1279  HA  ILE A  82      23.339   0.028  12.425  1.00  1.72           H  
ATOM   1280  HB  ILE A  82      25.297   1.174  13.471  1.00  1.72           H  
ATOM   1281 1HG1 ILE A  82      26.555   0.961  10.725  1.00  1.72           H  
ATOM   1282 2HG1 ILE A  82      25.836   2.439  11.376  1.00  1.72           H  
ATOM   1283 1HG2 ILE A  82      26.934  -0.664  13.218  1.00  1.72           H  
ATOM   1284 2HG2 ILE A  82      25.293  -1.304  13.343  1.00  1.72           H  
ATOM   1285 3HG2 ILE A  82      26.079  -1.222  11.786  1.00  1.72           H  
ATOM   1286 1HD1 ILE A  82      28.237   2.469  11.587  1.00  1.72           H  
ATOM   1287 2HD1 ILE A  82      27.457   2.449  13.188  1.00  1.72           H  
ATOM   1288 3HD1 ILE A  82      28.191   0.964  12.537  1.00  1.72           H  
ATOM   1289  N   PHE A  83      22.920   2.355  10.583  1.00  1.81           N  
ATOM   1290  CA  PHE A  83      22.430   3.697  10.348  1.00  1.81           C  
ATOM   1291  C   PHE A  83      20.918   3.772  10.472  1.00  1.81           C  
ATOM   1292  O   PHE A  83      20.205   2.881  10.015  1.00  1.81           O  
ATOM   1293  CB  PHE A  83      22.860   4.120   8.958  1.00  1.81           C  
ATOM   1294  CG  PHE A  83      24.353   4.188   8.829  1.00  1.81           C  
ATOM   1295  CD1 PHE A  83      25.080   3.029   8.539  1.00  1.81           C  
ATOM   1296  CD2 PHE A  83      25.037   5.378   8.969  1.00  1.81           C  
ATOM   1297  CE1 PHE A  83      26.450   3.070   8.396  1.00  1.81           C  
ATOM   1298  CE2 PHE A  83      26.410   5.419   8.827  1.00  1.81           C  
ATOM   1299  CZ  PHE A  83      27.116   4.262   8.542  1.00  1.81           C  
ATOM   1300  H   PHE A  83      22.808   1.645   9.875  1.00  1.81           H  
ATOM   1301  HA  PHE A  83      22.873   4.370  11.083  1.00  1.81           H  
ATOM   1302 1HB  PHE A  83      22.479   3.416   8.221  1.00  1.81           H  
ATOM   1303 2HB  PHE A  83      22.449   5.102   8.722  1.00  1.81           H  
ATOM   1304  HD1 PHE A  83      24.550   2.085   8.417  1.00  1.81           H  
ATOM   1305  HD2 PHE A  83      24.482   6.293   9.189  1.00  1.81           H  
ATOM   1306  HE1 PHE A  83      27.004   2.158   8.166  1.00  1.81           H  
ATOM   1307  HE2 PHE A  83      26.939   6.365   8.938  1.00  1.81           H  
ATOM   1308  HZ  PHE A  83      28.198   4.297   8.429  1.00  1.81           H  
ATOM   1309  N   VAL A  84      20.450   4.896  11.013  1.00  1.71           N  
ATOM   1310  CA  VAL A  84      19.034   5.215  11.202  1.00  1.71           C  
ATOM   1311  C   VAL A  84      18.070   4.013  11.262  1.00  1.71           C  
ATOM   1312  O   VAL A  84      18.200   3.148  12.131  1.00  1.71           O  
ATOM   1313  CB  VAL A  84      18.598   6.244  10.122  1.00  1.71           C  
ATOM   1314  CG1 VAL A  84      19.363   7.536  10.324  1.00  1.71           C  
ATOM   1315  CG2 VAL A  84      18.923   5.747   8.676  1.00  1.71           C  
ATOM   1316  H   VAL A  84      21.129   5.566  11.345  1.00  1.71           H  
ATOM   1317  HA  VAL A  84      18.952   5.730  12.161  1.00  1.71           H  
ATOM   1318  HB  VAL A  84      17.533   6.457  10.233  1.00  1.71           H  
ATOM   1319 1HG1 VAL A  84      19.049   8.266   9.574  1.00  1.71           H  
ATOM   1320 2HG1 VAL A  84      19.158   7.928  11.320  1.00  1.71           H  
ATOM   1321 3HG1 VAL A  84      20.431   7.345  10.221  1.00  1.71           H  
ATOM   1322 1HG2 VAL A  84      18.616   6.516   7.985  1.00  1.71           H  
ATOM   1323 2HG2 VAL A  84      19.988   5.590   8.571  1.00  1.71           H  
ATOM   1324 3HG2 VAL A  84      18.421   4.828   8.412  1.00  1.71           H  
ATOM   1325  N   GLY A  85      17.067   4.013  10.394  1.00  1.48           N  
ATOM   1326  CA  GLY A  85      16.035   2.990  10.341  1.00  1.48           C  
ATOM   1327  C   GLY A  85      14.691   3.685  10.232  1.00  1.48           C  
ATOM   1328  O   GLY A  85      14.571   4.866  10.573  1.00  1.48           O  
ATOM   1329  H   GLY A  85      17.023   4.753   9.714  1.00  1.48           H  
ATOM   1330 1HA  GLY A  85      16.192   2.338   9.482  1.00  1.48           H  
ATOM   1331 2HA  GLY A  85      16.066   2.371  11.236  1.00  1.48           H  
ATOM   1332  N   ILE A  86      13.703   2.985   9.699  1.00  1.22           N  
ATOM   1333  CA  ILE A  86      12.361   3.545   9.536  1.00  1.22           C  
ATOM   1334  C   ILE A  86      11.336   2.690  10.250  1.00  1.22           C  
ATOM   1335  O   ILE A  86      11.120   1.550   9.860  1.00  1.22           O  
ATOM   1336  CB  ILE A  86      11.998   3.702   8.047  1.00  1.22           C  
ATOM   1337  CG1 ILE A  86      13.032   4.598   7.329  1.00  1.22           C  
ATOM   1338  CG2 ILE A  86      10.610   4.285   7.888  1.00  1.22           C  
ATOM   1339  CD1 ILE A  86      14.147   3.867   6.653  1.00  1.22           C  
ATOM   1340  H   ILE A  86      13.875   2.003   9.471  1.00  1.22           H  
ATOM   1341  HA  ILE A  86      12.341   4.535   9.990  1.00  1.22           H  
ATOM   1342  HB  ILE A  86      12.025   2.723   7.574  1.00  1.22           H  
ATOM   1343 1HG1 ILE A  86      12.511   5.193   6.578  1.00  1.22           H  
ATOM   1344 2HG1 ILE A  86      13.464   5.274   8.062  1.00  1.22           H  
ATOM   1345 1HG2 ILE A  86      10.374   4.366   6.828  1.00  1.22           H  
ATOM   1346 2HG2 ILE A  86       9.878   3.654   8.372  1.00  1.22           H  
ATOM   1347 3HG2 ILE A  86      10.574   5.275   8.344  1.00  1.22           H  
ATOM   1348 1HD1 ILE A  86      14.812   4.589   6.181  1.00  1.22           H  
ATOM   1349 2HD1 ILE A  86      14.704   3.278   7.370  1.00  1.22           H  
ATOM   1350 3HD1 ILE A  86      13.730   3.219   5.907  1.00  1.22           H  
ATOM   1351  N   LYS A  87      10.684   3.233  11.277  1.00  0.99           N  
ATOM   1352  CA  LYS A  87       9.771   2.404  12.060  1.00  0.99           C  
ATOM   1353  C   LYS A  87       8.290   2.649  11.772  1.00  0.99           C  
ATOM   1354  O   LYS A  87       7.505   1.702  11.665  1.00  0.99           O  
ATOM   1355  CB  LYS A  87      10.052   2.603  13.548  1.00  0.99           C  
ATOM   1356  CG  LYS A  87      11.438   2.117  13.968  1.00  0.99           C  
ATOM   1357  CD  LYS A  87      11.659   2.250  15.457  1.00  0.99           C  
ATOM   1358  CE  LYS A  87      13.033   1.728  15.849  1.00  0.99           C  
ATOM   1359  NZ  LYS A  87      13.290   1.884  17.307  1.00  0.99           N  
ATOM   1360  H   LYS A  87      10.870   4.190  11.539  1.00  0.99           H  
ATOM   1361  HA  LYS A  87       9.974   1.359  11.823  1.00  0.99           H  
ATOM   1362 1HB  LYS A  87       9.961   3.658  13.806  1.00  0.99           H  
ATOM   1363 2HB  LYS A  87       9.314   2.052  14.132  1.00  0.99           H  
ATOM   1364 1HG  LYS A  87      11.573   1.077  13.684  1.00  0.99           H  
ATOM   1365 2HG  LYS A  87      12.196   2.703  13.450  1.00  0.99           H  
ATOM   1366 1HD  LYS A  87      11.574   3.296  15.750  1.00  0.99           H  
ATOM   1367 2HD  LYS A  87      10.899   1.675  15.986  1.00  0.99           H  
ATOM   1368 1HE  LYS A  87      13.098   0.668  15.587  1.00  0.99           H  
ATOM   1369 2HE  LYS A  87      13.795   2.274  15.294  1.00  0.99           H  
ATOM   1370 1HZ  LYS A  87      14.208   1.524  17.523  1.00  0.99           H  
ATOM   1371 2HZ  LYS A  87      13.243   2.862  17.557  1.00  0.99           H  
ATOM   1372 3HZ  LYS A  87      12.594   1.371  17.827  1.00  0.99           H  
ATOM   1373  N   LYS A  88       7.883   3.902  11.608  1.00  0.83           N  
ATOM   1374  CA  LYS A  88       6.463   4.134  11.368  1.00  0.83           C  
ATOM   1375  C   LYS A  88       6.051   3.314  10.149  1.00  0.83           C  
ATOM   1376  O   LYS A  88       6.702   3.386   9.101  1.00  0.83           O  
ATOM   1377  CB  LYS A  88       6.167   5.622  11.167  1.00  0.83           C  
ATOM   1378  CG  LYS A  88       4.686   5.953  11.009  1.00  0.83           C  
ATOM   1379  CD  LYS A  88       4.451   7.457  10.848  1.00  0.83           C  
ATOM   1380  CE  LYS A  88       2.962   7.769  10.706  1.00  0.83           C  
ATOM   1381  NZ  LYS A  88       2.714   9.211  10.436  1.00  0.83           N  
ATOM   1382  H   LYS A  88       8.529   4.674  11.671  1.00  0.83           H  
ATOM   1383  HA  LYS A  88       5.894   3.776  12.228  1.00  0.83           H  
ATOM   1384 1HB  LYS A  88       6.548   6.188  12.017  1.00  0.83           H  
ATOM   1385 2HB  LYS A  88       6.690   5.982  10.278  1.00  0.83           H  
ATOM   1386 1HG  LYS A  88       4.299   5.451  10.132  1.00  0.83           H  
ATOM   1387 2HG  LYS A  88       4.138   5.598  11.880  1.00  0.83           H  
ATOM   1388 1HD  LYS A  88       4.850   7.988  11.713  1.00  0.83           H  
ATOM   1389 2HD  LYS A  88       4.970   7.811   9.956  1.00  0.83           H  
ATOM   1390 1HE  LYS A  88       2.555   7.186   9.889  1.00  0.83           H  
ATOM   1391 2HE  LYS A  88       2.449   7.491  11.625  1.00  0.83           H  
ATOM   1392 1HZ  LYS A  88       1.719   9.360  10.335  1.00  0.83           H  
ATOM   1393 2HZ  LYS A  88       3.071   9.774  11.191  1.00  0.83           H  
ATOM   1394 3HZ  LYS A  88       3.175   9.467   9.569  1.00  0.83           H  
ATOM   1395  N   LYS A  89       4.971   2.541  10.281  1.00  0.73           N  
ATOM   1396  CA  LYS A  89       4.522   1.679   9.193  1.00  0.73           C  
ATOM   1397  C   LYS A  89       4.283   2.441   7.903  1.00  0.73           C  
ATOM   1398  O   LYS A  89       4.659   1.974   6.829  1.00  0.73           O  
ATOM   1399  CB  LYS A  89       3.256   0.927   9.584  1.00  0.73           C  
ATOM   1400  CG  LYS A  89       2.749  -0.033   8.511  1.00  0.73           C  
ATOM   1401  CD  LYS A  89       1.523  -0.808   8.989  1.00  0.73           C  
ATOM   1402  CE  LYS A  89       0.999  -1.741   7.905  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89      -0.197  -2.504   8.361  1.00  0.73           N  
ATOM   1404  H   LYS A  89       4.478   2.529  11.163  1.00  0.73           H  
ATOM   1405  HA  LYS A  89       5.306   0.945   9.003  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89       3.442   0.351  10.490  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89       2.460   1.638   9.800  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89       2.486   0.536   7.616  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89       3.540  -0.737   8.251  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89       1.785  -1.397   9.869  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89       0.735  -0.107   9.263  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89       0.730  -1.154   7.028  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89       1.784  -2.447   7.631  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89      -0.514  -3.110   7.618  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89       0.047  -3.061   9.168  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89      -0.934  -1.859   8.607  1.00  0.73           H  
ATOM   1417  N   GLU A  90       3.671   3.619   8.004  1.00  0.67           N  
ATOM   1418  CA  GLU A  90       3.393   4.421   6.821  1.00  0.67           C  
ATOM   1419  C   GLU A  90       4.677   4.731   6.064  1.00  0.67           C  
ATOM   1420  O   GLU A  90       4.765   4.509   4.856  1.00  0.67           O  
ATOM   1421  CB  GLU A  90       2.729   5.740   7.225  1.00  0.67           C  
ATOM   1422  CG  GLU A  90       2.366   6.656   6.069  1.00  0.67           C  
ATOM   1423  CD  GLU A  90       1.768   7.991   6.508  1.00  0.67           C  
ATOM   1424  OE1 GLU A  90       1.624   8.208   7.691  1.00  0.67           O  
ATOM   1425  OE2 GLU A  90       1.465   8.798   5.644  1.00  0.67           O  
ATOM   1426  H   GLU A  90       3.392   3.949   8.914  1.00  0.67           H  
ATOM   1427  HA  GLU A  90       2.729   3.861   6.163  1.00  0.67           H  
ATOM   1428 1HB  GLU A  90       1.826   5.536   7.799  1.00  0.67           H  
ATOM   1429 2HB  GLU A  90       3.410   6.292   7.867  1.00  0.67           H  
ATOM   1430 1HG  GLU A  90       3.269   6.851   5.481  1.00  0.67           H  
ATOM   1431 2HG  GLU A  90       1.657   6.140   5.424  1.00  0.67           H  
ATOM   1432  N   GLU A  91       5.691   5.212   6.784  1.00  0.64           N  
ATOM   1433  CA  GLU A  91       6.940   5.570   6.139  1.00  0.64           C  
ATOM   1434  C   GLU A  91       7.608   4.339   5.550  1.00  0.64           C  
ATOM   1435  O   GLU A  91       8.168   4.391   4.452  1.00  0.64           O  
ATOM   1436  CB  GLU A  91       7.871   6.298   7.110  1.00  0.64           C  
ATOM   1437  CG  GLU A  91       7.406   7.697   7.506  1.00  0.64           C  
ATOM   1438  CD  GLU A  91       8.360   8.436   8.456  1.00  0.64           C  
ATOM   1439  OE1 GLU A  91       9.345   7.865   8.894  1.00  0.64           O  
ATOM   1440  OE2 GLU A  91       8.105   9.582   8.725  1.00  0.64           O  
ATOM   1441  H   GLU A  91       5.585   5.332   7.780  1.00  0.64           H  
ATOM   1442  HA  GLU A  91       6.710   6.251   5.319  1.00  0.64           H  
ATOM   1443 1HB  GLU A  91       7.955   5.710   8.025  1.00  0.64           H  
ATOM   1444 2HB  GLU A  91       8.861   6.381   6.683  1.00  0.64           H  
ATOM   1445 1HG  GLU A  91       7.280   8.292   6.602  1.00  0.64           H  
ATOM   1446 2HG  GLU A  91       6.430   7.607   7.979  1.00  0.64           H  
ATOM   1447  N   ARG A  92       7.518   3.202   6.248  1.00  0.61           N  
ATOM   1448  CA  ARG A  92       8.104   1.994   5.698  1.00  0.61           C  
ATOM   1449  C   ARG A  92       7.408   1.598   4.407  1.00  0.61           C  
ATOM   1450  O   ARG A  92       8.063   1.269   3.419  1.00  0.61           O  
ATOM   1451  CB  ARG A  92       8.020   0.833   6.679  1.00  0.61           C  
ATOM   1452  CG  ARG A  92       9.046   0.853   7.778  1.00  0.61           C  
ATOM   1453  CD  ARG A  92       9.036  -0.386   8.608  1.00  0.61           C  
ATOM   1454  NE  ARG A  92       8.128  -0.330   9.748  1.00  0.61           N  
ATOM   1455  CZ  ARG A  92       7.571  -1.383  10.347  1.00  0.61           C  
ATOM   1456  NH1 ARG A  92       7.745  -2.600   9.884  1.00  0.61           N  
ATOM   1457  NH2 ARG A  92       6.866  -1.171  11.432  1.00  0.61           N  
ATOM   1458  H   ARG A  92       7.063   3.190   7.163  1.00  0.61           H  
ATOM   1459  HA  ARG A  92       9.155   2.186   5.483  1.00  0.61           H  
ATOM   1460 1HB  ARG A  92       7.042   0.831   7.149  1.00  0.61           H  
ATOM   1461 2HB  ARG A  92       8.129  -0.107   6.143  1.00  0.61           H  
ATOM   1462 1HG  ARG A  92      10.044   1.000   7.371  1.00  0.61           H  
ATOM   1463 2HG  ARG A  92       8.802   1.670   8.451  1.00  0.61           H  
ATOM   1464 1HD  ARG A  92       8.734  -1.220   7.983  1.00  0.61           H  
ATOM   1465 2HD  ARG A  92      10.035  -0.573   8.984  1.00  0.61           H  
ATOM   1466  HE  ARG A  92       7.963   0.570  10.204  1.00  0.61           H  
ATOM   1467 1HH1 ARG A  92       8.322  -2.745   9.062  1.00  0.61           H  
ATOM   1468 2HH1 ARG A  92       7.337  -3.384  10.374  1.00  0.61           H  
ATOM   1469 1HH2 ARG A  92       6.816  -0.211  11.787  1.00  0.61           H  
ATOM   1470 2HH2 ARG A  92       6.453  -1.942  11.935  1.00  0.61           H  
ATOM   1471  N   ALA A  93       6.079   1.689   4.388  1.00  0.60           N  
ATOM   1472  CA  ALA A  93       5.329   1.337   3.195  1.00  0.60           C  
ATOM   1473  C   ALA A  93       5.675   2.253   2.031  1.00  0.60           C  
ATOM   1474  O   ALA A  93       5.830   1.785   0.895  1.00  0.60           O  
ATOM   1475  CB  ALA A  93       3.852   1.400   3.484  1.00  0.60           C  
ATOM   1476  H   ALA A  93       5.577   1.976   5.227  1.00  0.60           H  
ATOM   1477  HA  ALA A  93       5.592   0.327   2.920  1.00  0.60           H  
ATOM   1478 1HB  ALA A  93       3.312   1.108   2.609  1.00  0.60           H  
ATOM   1479 2HB  ALA A  93       3.615   0.724   4.305  1.00  0.60           H  
ATOM   1480 3HB  ALA A  93       3.578   2.419   3.762  1.00  0.60           H  
ATOM   1481  N   ASP A  94       5.835   3.554   2.314  1.00  0.59           N  
ATOM   1482  CA  ASP A  94       6.168   4.515   1.271  1.00  0.59           C  
ATOM   1483  C   ASP A  94       7.568   4.255   0.739  1.00  0.59           C  
ATOM   1484  O   ASP A  94       7.788   4.252  -0.477  1.00  0.59           O  
ATOM   1485  CB  ASP A  94       6.093   5.949   1.818  1.00  0.59           C  
ATOM   1486  CG  ASP A  94       4.659   6.513   2.092  1.00  0.59           C  
ATOM   1487  OD1 ASP A  94       3.679   5.974   1.601  1.00  0.59           O  
ATOM   1488  OD2 ASP A  94       4.571   7.514   2.772  1.00  0.59           O  
ATOM   1489  H   ASP A  94       5.686   3.880   3.271  1.00  0.59           H  
ATOM   1490  HA  ASP A  94       5.465   4.408   0.449  1.00  0.59           H  
ATOM   1491 1HB  ASP A  94       6.657   5.996   2.748  1.00  0.59           H  
ATOM   1492 2HB  ASP A  94       6.578   6.616   1.118  1.00  0.59           H  
ATOM   1493  N   LEU A  95       8.509   3.949   1.634  1.00  0.59           N  
ATOM   1494  CA  LEU A  95       9.872   3.697   1.200  1.00  0.59           C  
ATOM   1495  C   LEU A  95       9.943   2.467   0.326  1.00  0.59           C  
ATOM   1496  O   LEU A  95      10.604   2.483  -0.713  1.00  0.59           O  
ATOM   1497  CB  LEU A  95      10.832   3.549   2.369  1.00  0.59           C  
ATOM   1498  CG  LEU A  95      12.267   3.290   1.919  1.00  0.59           C  
ATOM   1499  CD1 LEU A  95      12.732   4.434   1.028  1.00  0.59           C  
ATOM   1500  CD2 LEU A  95      13.155   3.187   3.100  1.00  0.59           C  
ATOM   1501  H   LEU A  95       8.287   3.943   2.629  1.00  0.59           H  
ATOM   1502  HA  LEU A  95      10.206   4.548   0.613  1.00  0.59           H  
ATOM   1503 1HB  LEU A  95      10.806   4.455   2.970  1.00  0.59           H  
ATOM   1504 2HB  LEU A  95      10.505   2.710   2.989  1.00  0.59           H  
ATOM   1505  HG  LEU A  95      12.304   2.363   1.350  1.00  0.59           H  
ATOM   1506 1HD1 LEU A  95      13.747   4.238   0.708  1.00  0.59           H  
ATOM   1507 2HD1 LEU A  95      12.085   4.512   0.154  1.00  0.59           H  
ATOM   1508 3HD1 LEU A  95      12.699   5.369   1.581  1.00  0.59           H  
ATOM   1509 1HD2 LEU A  95      14.166   2.995   2.767  1.00  0.59           H  
ATOM   1510 2HD2 LEU A  95      13.123   4.119   3.664  1.00  0.59           H  
ATOM   1511 3HD2 LEU A  95      12.826   2.385   3.721  1.00  0.59           H  
ATOM   1512  N   ILE A  96       9.258   1.399   0.720  1.00  0.59           N  
ATOM   1513  CA  ILE A  96       9.297   0.194  -0.081  1.00  0.59           C  
ATOM   1514  C   ILE A  96       8.642   0.452  -1.440  1.00  0.59           C  
ATOM   1515  O   ILE A  96       9.138  -0.036  -2.455  1.00  0.59           O  
ATOM   1516  CB  ILE A  96       8.664  -0.998   0.647  1.00  0.59           C  
ATOM   1517  CG1 ILE A  96       9.465  -1.310   1.889  1.00  0.59           C  
ATOM   1518  CG2 ILE A  96       8.706  -2.222  -0.217  1.00  0.59           C  
ATOM   1519  CD1 ILE A  96      10.893  -1.642   1.603  1.00  0.59           C  
ATOM   1520  H   ILE A  96       8.726   1.422   1.592  1.00  0.59           H  
ATOM   1521  HA  ILE A  96      10.338  -0.061  -0.257  1.00  0.59           H  
ATOM   1522  HB  ILE A  96       7.644  -0.747   0.922  1.00  0.59           H  
ATOM   1523 1HG1 ILE A  96       9.441  -0.469   2.558  1.00  0.59           H  
ATOM   1524 2HG1 ILE A  96       9.030  -2.151   2.372  1.00  0.59           H  
ATOM   1525 1HG2 ILE A  96       8.266  -3.069   0.312  1.00  0.59           H  
ATOM   1526 2HG2 ILE A  96       8.177  -2.048  -1.121  1.00  0.59           H  
ATOM   1527 3HG2 ILE A  96       9.735  -2.432  -0.438  1.00  0.59           H  
ATOM   1528 1HD1 ILE A  96      11.398  -1.866   2.537  1.00  0.59           H  
ATOM   1529 2HD1 ILE A  96      10.943  -2.507   0.944  1.00  0.59           H  
ATOM   1530 3HD1 ILE A  96      11.366  -0.796   1.128  1.00  0.59           H  
ATOM   1531  N   ALA A  97       7.536   1.220  -1.485  1.00  0.61           N  
ATOM   1532  CA  ALA A  97       6.915   1.535  -2.777  1.00  0.61           C  
ATOM   1533  C   ALA A  97       7.914   2.253  -3.686  1.00  0.61           C  
ATOM   1534  O   ALA A  97       8.030   1.928  -4.879  1.00  0.61           O  
ATOM   1535  CB  ALA A  97       5.687   2.411  -2.568  1.00  0.61           C  
ATOM   1536  H   ALA A  97       7.120   1.582  -0.626  1.00  0.61           H  
ATOM   1537  HA  ALA A  97       6.625   0.609  -3.261  1.00  0.61           H  
ATOM   1538 1HB  ALA A  97       5.221   2.631  -3.526  1.00  0.61           H  
ATOM   1539 2HB  ALA A  97       4.984   1.887  -1.933  1.00  0.61           H  
ATOM   1540 3HB  ALA A  97       5.977   3.344  -2.087  1.00  0.61           H  
ATOM   1541  N   TYR A  98       8.670   3.196  -3.112  1.00  0.62           N  
ATOM   1542  CA  TYR A  98       9.718   3.886  -3.849  1.00  0.62           C  
ATOM   1543  C   TYR A  98      10.776   2.961  -4.347  1.00  0.62           C  
ATOM   1544  O   TYR A  98      11.129   2.993  -5.527  1.00  0.62           O  
ATOM   1545  CB  TYR A  98      10.390   4.973  -3.032  1.00  0.62           C  
ATOM   1546  CG  TYR A  98      11.666   5.482  -3.682  1.00  0.62           C  
ATOM   1547  CD1 TYR A  98      11.619   6.347  -4.752  1.00  0.62           C  
ATOM   1548  CD2 TYR A  98      12.901   5.067  -3.184  1.00  0.62           C  
ATOM   1549  CE1 TYR A  98      12.795   6.799  -5.326  1.00  0.62           C  
ATOM   1550  CE2 TYR A  98      14.070   5.514  -3.758  1.00  0.62           C  
ATOM   1551  CZ  TYR A  98      14.022   6.379  -4.820  1.00  0.62           C  
ATOM   1552  OH  TYR A  98      15.186   6.839  -5.389  1.00  0.62           O  
ATOM   1553  H   TYR A  98       8.504   3.438  -2.133  1.00  0.62           H  
ATOM   1554  HA  TYR A  98       9.265   4.345  -4.720  1.00  0.62           H  
ATOM   1555 1HB  TYR A  98       9.704   5.806  -2.954  1.00  0.62           H  
ATOM   1556 2HB  TYR A  98      10.618   4.621  -2.034  1.00  0.62           H  
ATOM   1557  HD1 TYR A  98      10.662   6.679  -5.142  1.00  0.62           H  
ATOM   1558  HD2 TYR A  98      12.940   4.384  -2.337  1.00  0.62           H  
ATOM   1559  HE1 TYR A  98      12.756   7.487  -6.169  1.00  0.62           H  
ATOM   1560  HE2 TYR A  98      15.030   5.184  -3.369  1.00  0.62           H  
ATOM   1561  HH  TYR A  98      15.940   6.421  -4.962  1.00  0.62           H  
ATOM   1562  N   LEU A  99      11.301   2.140  -3.449  1.00  0.65           N  
ATOM   1563  CA  LEU A  99      12.370   1.260  -3.831  1.00  0.65           C  
ATOM   1564  C   LEU A  99      11.901   0.302  -4.895  1.00  0.65           C  
ATOM   1565  O   LEU A  99      12.630   0.036  -5.837  1.00  0.65           O  
ATOM   1566  CB  LEU A  99      12.913   0.511  -2.611  1.00  0.65           C  
ATOM   1567  CG  LEU A  99      13.683   1.384  -1.619  1.00  0.65           C  
ATOM   1568  CD1 LEU A  99      14.027   0.573  -0.377  1.00  0.65           C  
ATOM   1569  CD2 LEU A  99      14.931   1.904  -2.307  1.00  0.65           C  
ATOM   1570  H   LEU A  99      10.963   2.153  -2.488  1.00  0.65           H  
ATOM   1571  HA  LEU A  99      13.175   1.863  -4.237  1.00  0.65           H  
ATOM   1572 1HB  LEU A  99      12.076   0.065  -2.081  1.00  0.65           H  
ATOM   1573 2HB  LEU A  99      13.584  -0.267  -2.943  1.00  0.65           H  
ATOM   1574  HG  LEU A  99      13.065   2.221  -1.309  1.00  0.65           H  
ATOM   1575 1HD1 LEU A  99      14.571   1.203   0.329  1.00  0.65           H  
ATOM   1576 2HD1 LEU A  99      13.113   0.224   0.084  1.00  0.65           H  
ATOM   1577 3HD1 LEU A  99      14.644  -0.279  -0.657  1.00  0.65           H  
ATOM   1578 1HD2 LEU A  99      15.483   2.526  -1.620  1.00  0.65           H  
ATOM   1579 2HD2 LEU A  99      15.553   1.066  -2.620  1.00  0.65           H  
ATOM   1580 3HD2 LEU A  99      14.646   2.487  -3.179  1.00  0.65           H  
ATOM   1581  N   LYS A 100      10.674  -0.186  -4.807  1.00  0.69           N  
ATOM   1582  CA  LYS A 100      10.233  -1.117  -5.819  1.00  0.69           C  
ATOM   1583  C   LYS A 100      10.347  -0.451  -7.181  1.00  0.69           C  
ATOM   1584  O   LYS A 100      11.042  -0.955  -8.073  1.00  0.69           O  
ATOM   1585  CB  LYS A 100       8.809  -1.584  -5.515  1.00  0.69           C  
ATOM   1586  CG  LYS A 100       8.259  -2.624  -6.455  1.00  0.69           C  
ATOM   1587  CD  LYS A 100       6.878  -3.062  -5.999  1.00  0.69           C  
ATOM   1588  CE  LYS A 100       6.307  -4.164  -6.869  1.00  0.69           C  
ATOM   1589  NZ  LYS A 100       4.993  -4.643  -6.348  1.00  0.69           N  
ATOM   1590  H   LYS A 100      10.069   0.048  -4.023  1.00  0.69           H  
ATOM   1591  HA  LYS A 100      10.886  -1.982  -5.825  1.00  0.69           H  
ATOM   1592 1HB  LYS A 100       8.782  -2.000  -4.505  1.00  0.69           H  
ATOM   1593 2HB  LYS A 100       8.137  -0.724  -5.522  1.00  0.69           H  
ATOM   1594 1HG  LYS A 100       8.198  -2.209  -7.461  1.00  0.69           H  
ATOM   1595 2HG  LYS A 100       8.925  -3.488  -6.469  1.00  0.69           H  
ATOM   1596 1HD  LYS A 100       6.936  -3.427  -4.968  1.00  0.69           H  
ATOM   1597 2HD  LYS A 100       6.204  -2.206  -6.023  1.00  0.69           H  
ATOM   1598 1HE  LYS A 100       6.180  -3.804  -7.887  1.00  0.69           H  
ATOM   1599 2HE  LYS A 100       7.006  -5.000  -6.871  1.00  0.69           H  
ATOM   1600 1HZ  LYS A 100       4.648  -5.392  -6.922  1.00  0.69           H  
ATOM   1601 2HZ  LYS A 100       5.149  -4.990  -5.376  1.00  0.69           H  
ATOM   1602 3HZ  LYS A 100       4.323  -3.892  -6.344  1.00  0.69           H  
ATOM   1603  N   LYS A 101       9.769   0.748  -7.321  1.00  0.78           N  
ATOM   1604  CA  LYS A 101       9.850   1.448  -8.597  1.00  0.78           C  
ATOM   1605  C   LYS A 101      11.300   1.717  -9.014  1.00  0.78           C  
ATOM   1606  O   LYS A 101      11.707   1.424 -10.146  1.00  0.78           O  
ATOM   1607  CB  LYS A 101       9.096   2.781  -8.532  1.00  0.78           C  
ATOM   1608  CG  LYS A 101       9.103   3.542  -9.861  1.00  0.78           C  
ATOM   1609  CD  LYS A 101       8.331   4.840  -9.780  1.00  0.78           C  
ATOM   1610  CE  LYS A 101       8.361   5.579 -11.110  1.00  0.78           C  
ATOM   1611  NZ  LYS A 101       7.603   6.859 -11.052  1.00  0.78           N  
ATOM   1612  H   LYS A 101       9.247   1.158  -6.541  1.00  0.78           H  
ATOM   1613  HA  LYS A 101       9.392   0.822  -9.361  1.00  0.78           H  
ATOM   1614 1HB  LYS A 101       8.061   2.605  -8.236  1.00  0.78           H  
ATOM   1615 2HB  LYS A 101       9.548   3.419  -7.765  1.00  0.78           H  
ATOM   1616 1HG  LYS A 101      10.137   3.765 -10.141  1.00  0.78           H  
ATOM   1617 2HG  LYS A 101       8.667   2.918 -10.640  1.00  0.78           H  
ATOM   1618 1HD  LYS A 101       7.298   4.649  -9.484  1.00  0.78           H  
ATOM   1619 2HD  LYS A 101       8.801   5.465  -9.032  1.00  0.78           H  
ATOM   1620 1HE  LYS A 101       9.396   5.792 -11.377  1.00  0.78           H  
ATOM   1621 2HE  LYS A 101       7.922   4.944 -11.880  1.00  0.78           H  
ATOM   1622 1HZ  LYS A 101       7.646   7.317 -11.951  1.00  0.78           H  
ATOM   1623 2HZ  LYS A 101       6.639   6.669 -10.816  1.00  0.78           H  
ATOM   1624 3HZ  LYS A 101       8.009   7.459 -10.349  1.00  0.78           H  
ATOM   1625  N   ALA A 102      12.094   2.234  -8.075  1.00  0.93           N  
ATOM   1626  CA  ALA A 102      13.482   2.623  -8.305  1.00  0.93           C  
ATOM   1627  C   ALA A 102      14.349   1.461  -8.776  1.00  0.93           C  
ATOM   1628  O   ALA A 102      15.287   1.653  -9.551  1.00  0.93           O  
ATOM   1629  CB  ALA A 102      14.063   3.204  -7.034  1.00  0.93           C  
ATOM   1630  H   ALA A 102      11.707   2.400  -7.149  1.00  0.93           H  
ATOM   1631  HA  ALA A 102      13.486   3.385  -9.082  1.00  0.93           H  
ATOM   1632 1HB  ALA A 102      15.072   3.531  -7.222  1.00  0.93           H  
ATOM   1633 2HB  ALA A 102      13.459   4.049  -6.712  1.00  0.93           H  
ATOM   1634 3HB  ALA A 102      14.063   2.445  -6.264  1.00  0.93           H  
ATOM   1635  N   THR A 103      14.026   0.254  -8.325  1.00  1.17           N  
ATOM   1636  CA  THR A 103      14.791  -0.923  -8.674  1.00  1.17           C  
ATOM   1637  C   THR A 103      14.377  -1.553  -9.998  1.00  1.17           C  
ATOM   1638  O   THR A 103      15.017  -2.512 -10.440  1.00  1.17           O  
ATOM   1639  CB  THR A 103      14.691  -1.971  -7.560  1.00  1.17           C  
ATOM   1640  OG1 THR A 103      13.300  -2.372  -7.360  1.00  1.17           O  
ATOM   1641  CG2 THR A 103      15.306  -1.401  -6.250  1.00  1.17           C  
ATOM   1642  H   THR A 103      13.247   0.155  -7.670  1.00  1.17           H  
ATOM   1643  HA  THR A 103      15.835  -0.625  -8.764  1.00  1.17           H  
ATOM   1644  HB  THR A 103      15.250  -2.849  -7.840  1.00  1.17           H  
ATOM   1645  HG1 THR A 103      12.645  -1.671  -7.658  1.00  1.17           H  
ATOM   1646 1HG2 THR A 103      15.253  -2.146  -5.468  1.00  1.17           H  
ATOM   1647 2HG2 THR A 103      16.327  -1.138  -6.425  1.00  1.17           H  
ATOM   1648 3HG2 THR A 103      14.808  -0.527  -5.930  1.00  1.17           H  
ATOM   1649  N   ASN A 104      13.289  -1.056 -10.604  1.00  1.51           N  
ATOM   1650  CA  ASN A 104      12.791  -1.595 -11.863  1.00  1.51           C  
ATOM   1651  C   ASN A 104      13.034  -0.669 -13.058  1.00  1.51           C  
ATOM   1652  O   ASN A 104      13.431  -1.143 -14.128  1.00  1.51           O  
ATOM   1653  CB  ASN A 104      11.307  -1.916 -11.758  1.00  1.51           C  
ATOM   1654  CG  ASN A 104      11.006  -3.053 -10.811  1.00  1.51           C  
ATOM   1655  OD1 ASN A 104      11.747  -4.042 -10.762  1.00  1.51           O  
ATOM   1656  ND2 ASN A 104       9.927  -2.954 -10.081  1.00  1.51           N  
ATOM   1657  H   ASN A 104      12.804  -0.258 -10.200  1.00  1.51           H  
ATOM   1658  HA  ASN A 104      13.322  -2.523 -12.069  1.00  1.51           H  
ATOM   1659 1HB  ASN A 104      10.777  -1.023 -11.408  1.00  1.51           H  
ATOM   1660 2HB  ASN A 104      10.918  -2.161 -12.744  1.00  1.51           H  
ATOM   1661 1HD2 ASN A 104       9.689  -3.699  -9.459  1.00  1.51           H  
ATOM   1662 2HD2 ASN A 104       9.343  -2.147 -10.154  1.00  1.51           H  
ATOM   1663  N   GLU A 105      12.810   0.638 -12.883  1.00  1.96           N  
ATOM   1664  CA  GLU A 105      12.954   1.578 -13.998  1.00  1.96           C  
ATOM   1665  C   GLU A 105      13.036   3.034 -13.537  1.00  1.96           C  
ATOM   1666  O   GLU A 105      13.951   3.755 -13.940  1.00  1.96           O  
ATOM   1667  OXT GLU A 105      12.020   3.557 -13.076  1.00  1.96           O  
ATOM   1668  CB  GLU A 105      11.784   1.417 -14.985  1.00  1.96           C  
ATOM   1669  CG  GLU A 105      11.886   2.282 -16.246  1.00  1.96           C  
ATOM   1670  CD  GLU A 105      10.755   2.045 -17.239  1.00  1.96           C  
ATOM   1671  OE1 GLU A 105       9.895   1.239 -16.965  1.00  1.96           O  
ATOM   1672  OE2 GLU A 105      10.762   2.674 -18.272  1.00  1.96           O  
ATOM   1673  H   GLU A 105      12.500   0.971 -11.968  1.00  1.96           H  
ATOM   1674  HA  GLU A 105      13.882   1.343 -14.520  1.00  1.96           H  
ATOM   1675 1HB  GLU A 105      11.708   0.380 -15.307  1.00  1.96           H  
ATOM   1676 2HB  GLU A 105      10.851   1.670 -14.482  1.00  1.96           H  
ATOM   1677 1HG  GLU A 105      11.883   3.331 -15.954  1.00  1.96           H  
ATOM   1678 2HG  GLU A 105      12.838   2.072 -16.733  1.00  1.96           H  
TER    1679
ENDMDL

REMARK ID 695914 MODEL 5 P99999
PFRMAT TS
TARGET P99999
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       1.224  -0.504  -1.979  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.293  -0.311  -1.009  1.00  1.33           C  
ATOM      3  C   MET A   1       2.556   1.166  -0.809  1.00  1.33           C  
ATOM      4  O   MET A   1       2.007   1.781   0.104  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.569  -1.006  -1.459  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.514  -2.505  -1.482  1.00  1.33           C  
ATOM      7  SD  MET A   1       5.034  -3.193  -2.117  1.00  1.33           S  
ATOM      8  CE  MET A   1       6.104  -2.872  -0.750  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.443  -1.285  -2.580  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.357  -0.683  -1.493  1.00  1.33           H  
ATOM     11 3H   MET A   1       1.132   0.335  -2.534  1.00  1.33           H  
ATOM     12  HA  MET A   1       1.980  -0.727  -0.052  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.828  -0.688  -2.463  1.00  1.33           H  
ATOM     14 2HB  MET A   1       4.390  -0.711  -0.798  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.355  -2.893  -0.473  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.691  -2.838  -2.112  1.00  1.33           H  
ATOM     17 1HE  MET A   1       7.106  -3.229  -0.985  1.00  1.33           H  
ATOM     18 2HE  MET A   1       6.127  -1.808  -0.546  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.729  -3.395   0.131  1.00  1.33           H  
ATOM     20  N   GLY A   2       3.366   1.751  -1.686  1.00  1.06           N  
ATOM     21  CA  GLY A   2       3.716   3.163  -1.559  1.00  1.06           C  
ATOM     22  C   GLY A   2       4.533   3.647  -2.754  1.00  1.06           C  
ATOM     23  O   GLY A   2       4.711   2.921  -3.736  1.00  1.06           O  
ATOM     24  H   GLY A   2       3.786   1.224  -2.437  1.00  1.06           H  
ATOM     25 1HA  GLY A   2       2.810   3.762  -1.468  1.00  1.06           H  
ATOM     26 2HA  GLY A   2       4.285   3.317  -0.641  1.00  1.06           H  
ATOM     27  N   ASP A   3       4.969   4.899  -2.691  1.00  0.86           N  
ATOM     28  CA  ASP A   3       5.698   5.542  -3.778  1.00  0.86           C  
ATOM     29  C   ASP A   3       7.204   5.342  -3.710  1.00  0.86           C  
ATOM     30  O   ASP A   3       7.860   5.794  -2.768  1.00  0.86           O  
ATOM     31  CB  ASP A   3       5.404   7.035  -3.814  1.00  0.86           C  
ATOM     32  CG  ASP A   3       6.075   7.716  -4.991  1.00  0.86           C  
ATOM     33  OD1 ASP A   3       5.674   7.455  -6.101  1.00  0.86           O  
ATOM     34  OD2 ASP A   3       7.040   8.437  -4.792  1.00  0.86           O  
ATOM     35  H   ASP A   3       4.812   5.424  -1.827  1.00  0.86           H  
ATOM     36  HA  ASP A   3       5.347   5.109  -4.714  1.00  0.86           H  
ATOM     37 1HB  ASP A   3       4.327   7.192  -3.884  1.00  0.86           H  
ATOM     38 2HB  ASP A   3       5.740   7.496  -2.882  1.00  0.86           H  
ATOM     39  N   VAL A   4       7.759   4.726  -4.741  1.00  0.72           N  
ATOM     40  CA  VAL A   4       9.185   4.450  -4.773  1.00  0.72           C  
ATOM     41  C   VAL A   4      10.081   5.690  -4.735  1.00  0.72           C  
ATOM     42  O   VAL A   4      11.112   5.663  -4.062  1.00  0.72           O  
ATOM     43  CB  VAL A   4       9.537   3.629  -6.014  1.00  0.72           C  
ATOM     44  CG1 VAL A   4      11.038   3.559  -6.154  1.00  0.72           C  
ATOM     45  CG2 VAL A   4       8.965   2.219  -5.860  1.00  0.72           C  
ATOM     46  H   VAL A   4       7.165   4.409  -5.495  1.00  0.72           H  
ATOM     47  HA  VAL A   4       9.418   3.839  -3.901  1.00  0.72           H  
ATOM     48  HB  VAL A   4       9.130   4.112  -6.902  1.00  0.72           H  
ATOM     49 1HG1 VAL A   4      11.277   2.989  -7.024  1.00  0.72           H  
ATOM     50 2HG1 VAL A   4      11.447   4.564  -6.256  1.00  0.72           H  
ATOM     51 3HG1 VAL A   4      11.459   3.089  -5.286  1.00  0.72           H  
ATOM     52 1HG2 VAL A   4       9.216   1.622  -6.734  1.00  0.72           H  
ATOM     53 2HG2 VAL A   4       9.386   1.753  -4.975  1.00  0.72           H  
ATOM     54 3HG2 VAL A   4       7.881   2.274  -5.757  1.00  0.72           H  
ATOM     55  N   GLU A   5       9.754   6.757  -5.474  1.00  0.64           N  
ATOM     56  CA  GLU A   5      10.643   7.920  -5.437  1.00  0.64           C  
ATOM     57  C   GLU A   5      10.713   8.499  -4.029  1.00  0.64           C  
ATOM     58  O   GLU A   5      11.806   8.768  -3.518  1.00  0.64           O  
ATOM     59  CB  GLU A   5      10.226   9.018  -6.416  1.00  0.64           C  
ATOM     60  CG  GLU A   5      11.203  10.213  -6.401  1.00  0.64           C  
ATOM     61  CD  GLU A   5      10.863  11.350  -7.348  1.00  0.64           C  
ATOM     62  OE1 GLU A   5       9.866  11.288  -8.024  1.00  0.64           O  
ATOM     63  OE2 GLU A   5      11.636  12.286  -7.391  1.00  0.64           O  
ATOM     64  H   GLU A   5       8.894   6.778  -6.011  1.00  0.64           H  
ATOM     65  HA  GLU A   5      11.645   7.591  -5.713  1.00  0.64           H  
ATOM     66 1HB  GLU A   5      10.185   8.616  -7.427  1.00  0.64           H  
ATOM     67 2HB  GLU A   5       9.228   9.380  -6.160  1.00  0.64           H  
ATOM     68 1HG  GLU A   5      11.224  10.606  -5.385  1.00  0.64           H  
ATOM     69 2HG  GLU A   5      12.203   9.847  -6.632  1.00  0.64           H  
ATOM     70  N   LYS A   6       9.555   8.684  -3.386  1.00  0.60           N  
ATOM     71  CA  LYS A   6       9.572   9.187  -2.021  1.00  0.60           C  
ATOM     72  C   LYS A   6      10.350   8.228  -1.131  1.00  0.60           C  
ATOM     73  O   LYS A   6      11.140   8.663  -0.292  1.00  0.60           O  
ATOM     74  CB  LYS A   6       8.165   9.413  -1.496  1.00  0.60           C  
ATOM     75  CG  LYS A   6       8.093   9.977  -0.088  1.00  0.60           C  
ATOM     76  CD  LYS A   6       6.655  10.259   0.292  1.00  0.60           C  
ATOM     77  CE  LYS A   6       6.529  10.713   1.728  1.00  0.60           C  
ATOM     78  NZ  LYS A   6       5.117  10.936   2.103  1.00  0.60           N  
ATOM     79  H   LYS A   6       8.657   8.480  -3.849  1.00  0.60           H  
ATOM     80  HA  LYS A   6      10.091  10.144  -2.014  1.00  0.60           H  
ATOM     81 1HB  LYS A   6       7.628  10.082  -2.168  1.00  0.60           H  
ATOM     82 2HB  LYS A   6       7.628   8.458  -1.498  1.00  0.60           H  
ATOM     83 1HG  LYS A   6       8.500   9.243   0.606  1.00  0.60           H  
ATOM     84 2HG  LYS A   6       8.679  10.891  -0.017  1.00  0.60           H  
ATOM     85 1HD  LYS A   6       6.257  11.035  -0.359  1.00  0.60           H  
ATOM     86 2HD  LYS A   6       6.062   9.363   0.145  1.00  0.60           H  
ATOM     87 1HE  LYS A   6       6.946   9.947   2.382  1.00  0.60           H  
ATOM     88 2HE  LYS A   6       7.084  11.639   1.865  1.00  0.60           H  
ATOM     89 1HZ  LYS A   6       5.064  11.228   3.066  1.00  0.60           H  
ATOM     90 2HZ  LYS A   6       4.710  11.644   1.513  1.00  0.60           H  
ATOM     91 3HZ  LYS A   6       4.602  10.056   1.987  1.00  0.60           H  
ATOM     92  N   GLY A   7      10.135   6.919  -1.315  1.00  0.59           N  
ATOM     93  CA  GLY A   7      10.832   5.909  -0.536  1.00  0.59           C  
ATOM     94  C   GLY A   7      12.338   6.023  -0.704  1.00  0.59           C  
ATOM     95  O   GLY A   7      13.086   5.891   0.263  1.00  0.59           O  
ATOM     96  H   GLY A   7       9.454   6.605  -2.008  1.00  0.59           H  
ATOM     97 1HA  GLY A   7      10.564   5.990   0.511  1.00  0.59           H  
ATOM     98 2HA  GLY A   7      10.504   4.934  -0.875  1.00  0.59           H  
ATOM     99  N   LYS A   8      12.790   6.319  -1.925  1.00  0.60           N  
ATOM    100  CA  LYS A   8      14.207   6.501  -2.189  1.00  0.60           C  
ATOM    101  C   LYS A   8      14.723   7.674  -1.385  1.00  0.60           C  
ATOM    102  O   LYS A   8      15.768   7.589  -0.743  1.00  0.60           O  
ATOM    103  CB  LYS A   8      14.465   6.727  -3.679  1.00  0.60           C  
ATOM    104  CG  LYS A   8      15.929   6.869  -4.044  1.00  0.60           C  
ATOM    105  CD  LYS A   8      16.111   6.974  -5.550  1.00  0.60           C  
ATOM    106  CE  LYS A   8      17.576   7.144  -5.922  1.00  0.60           C  
ATOM    107  NZ  LYS A   8      17.767   7.234  -7.398  1.00  0.60           N  
ATOM    108  H   LYS A   8      12.127   6.387  -2.696  1.00  0.60           H  
ATOM    109  HA  LYS A   8      14.744   5.613  -1.865  1.00  0.60           H  
ATOM    110 1HB  LYS A   8      14.026   5.923  -4.259  1.00  0.60           H  
ATOM    111 2HB  LYS A   8      13.972   7.642  -3.989  1.00  0.60           H  
ATOM    112 1HG  LYS A   8      16.311   7.773  -3.582  1.00  0.60           H  
ATOM    113 2HG  LYS A   8      16.495   6.021  -3.663  1.00  0.60           H  
ATOM    114 1HD  LYS A   8      15.724   6.069  -6.022  1.00  0.60           H  
ATOM    115 2HD  LYS A   8      15.546   7.828  -5.922  1.00  0.60           H  
ATOM    116 1HE  LYS A   8      17.957   8.053  -5.463  1.00  0.60           H  
ATOM    117 2HE  LYS A   8      18.142   6.292  -5.543  1.00  0.60           H  
ATOM    118 1HZ  LYS A   8      18.749   7.346  -7.605  1.00  0.60           H  
ATOM    119 2HZ  LYS A   8      17.426   6.389  -7.835  1.00  0.60           H  
ATOM    120 3HZ  LYS A   8      17.255   8.028  -7.757  1.00  0.60           H  
ATOM    121  N   LYS A   9      13.977   8.777  -1.392  1.00  0.62           N  
ATOM    122  CA  LYS A   9      14.401   9.959  -0.656  1.00  0.62           C  
ATOM    123  C   LYS A   9      14.470   9.669   0.847  1.00  0.62           C  
ATOM    124  O   LYS A   9      15.426  10.074   1.513  1.00  0.62           O  
ATOM    125  CB  LYS A   9      13.459  11.119  -0.983  1.00  0.62           C  
ATOM    126  CG  LYS A   9      13.631  11.630  -2.418  1.00  0.62           C  
ATOM    127  CD  LYS A   9      12.641  12.729  -2.775  1.00  0.62           C  
ATOM    128  CE  LYS A   9      12.875  13.221  -4.208  1.00  0.62           C  
ATOM    129  NZ  LYS A   9      11.861  14.226  -4.638  1.00  0.62           N  
ATOM    130  H   LYS A   9      13.114   8.794  -1.942  1.00  0.62           H  
ATOM    131  HA  LYS A   9      15.403  10.229  -0.989  1.00  0.62           H  
ATOM    132 1HB  LYS A   9      12.427  10.799  -0.856  1.00  0.62           H  
ATOM    133 2HB  LYS A   9      13.636  11.945  -0.302  1.00  0.62           H  
ATOM    134 1HG  LYS A   9      14.644  12.005  -2.550  1.00  0.62           H  
ATOM    135 2HG  LYS A   9      13.481  10.793  -3.107  1.00  0.62           H  
ATOM    136 1HD  LYS A   9      11.625  12.335  -2.700  1.00  0.62           H  
ATOM    137 2HD  LYS A   9      12.746  13.563  -2.083  1.00  0.62           H  
ATOM    138 1HE  LYS A   9      13.863  13.674  -4.264  1.00  0.62           H  
ATOM    139 2HE  LYS A   9      12.839  12.372  -4.888  1.00  0.62           H  
ATOM    140 1HZ  LYS A   9      12.063  14.518  -5.589  1.00  0.62           H  
ATOM    141 2HZ  LYS A   9      10.943  13.804  -4.608  1.00  0.62           H  
ATOM    142 3HZ  LYS A   9      11.889  15.027  -4.025  1.00  0.62           H  
ATOM    143  N   ILE A  10      13.505   8.897   1.362  1.00  0.64           N  
ATOM    144  CA  ILE A  10      13.490   8.506   2.772  1.00  0.64           C  
ATOM    145  C   ILE A  10      14.687   7.629   3.072  1.00  0.64           C  
ATOM    146  O   ILE A  10      15.376   7.823   4.075  1.00  0.64           O  
ATOM    147  CB  ILE A  10      12.226   7.709   3.116  1.00  0.64           C  
ATOM    148  CG1 ILE A  10      10.997   8.599   3.032  1.00  0.64           C  
ATOM    149  CG2 ILE A  10      12.351   7.068   4.516  1.00  0.64           C  
ATOM    150  CD1 ILE A  10       9.713   7.812   3.039  1.00  0.64           C  
ATOM    151  H   ILE A  10      12.738   8.606   0.755  1.00  0.64           H  
ATOM    152  HA  ILE A  10      13.539   9.394   3.391  1.00  0.64           H  
ATOM    153  HB  ILE A  10      12.097   6.918   2.386  1.00  0.64           H  
ATOM    154 1HG1 ILE A  10      10.988   9.273   3.888  1.00  0.64           H  
ATOM    155 2HG1 ILE A  10      11.042   9.194   2.123  1.00  0.64           H  
ATOM    156 1HG2 ILE A  10      11.452   6.490   4.730  1.00  0.64           H  
ATOM    157 2HG2 ILE A  10      13.220   6.407   4.543  1.00  0.64           H  
ATOM    158 3HG2 ILE A  10      12.467   7.846   5.262  1.00  0.64           H  
ATOM    159 1HD1 ILE A  10       8.869   8.491   2.989  1.00  0.64           H  
ATOM    160 2HD1 ILE A  10       9.687   7.150   2.191  1.00  0.64           H  
ATOM    161 3HD1 ILE A  10       9.656   7.228   3.946  1.00  0.64           H  
ATOM    162  N   PHE A  11      14.939   6.660   2.198  1.00  0.67           N  
ATOM    163  CA  PHE A  11      16.056   5.763   2.372  1.00  0.67           C  
ATOM    164  C   PHE A  11      17.336   6.566   2.461  1.00  0.67           C  
ATOM    165  O   PHE A  11      18.117   6.424   3.405  1.00  0.67           O  
ATOM    166  CB  PHE A  11      16.187   4.772   1.211  1.00  0.67           C  
ATOM    167  CG  PHE A  11      17.379   3.866   1.401  1.00  0.67           C  
ATOM    168  CD1 PHE A  11      17.301   2.764   2.234  1.00  0.67           C  
ATOM    169  CD2 PHE A  11      18.586   4.133   0.781  1.00  0.67           C  
ATOM    170  CE1 PHE A  11      18.396   1.962   2.452  1.00  0.67           C  
ATOM    171  CE2 PHE A  11      19.683   3.322   0.996  1.00  0.67           C  
ATOM    172  CZ  PHE A  11      19.583   2.243   1.840  1.00  0.67           C  
ATOM    173  H   PHE A  11      14.332   6.539   1.392  1.00  0.67           H  
ATOM    174  HA  PHE A  11      15.915   5.210   3.301  1.00  0.67           H  
ATOM    175 1HB  PHE A  11      15.296   4.176   1.119  1.00  0.67           H  
ATOM    176 2HB  PHE A  11      16.313   5.313   0.276  1.00  0.67           H  
ATOM    177  HD1 PHE A  11      16.368   2.542   2.735  1.00  0.67           H  
ATOM    178  HD2 PHE A  11      18.664   5.001   0.124  1.00  0.67           H  
ATOM    179  HE1 PHE A  11      18.319   1.109   3.118  1.00  0.67           H  
ATOM    180  HE2 PHE A  11      20.631   3.543   0.507  1.00  0.67           H  
ATOM    181  HZ  PHE A  11      20.448   1.608   2.017  1.00  0.67           H  
ATOM    182  N   ILE A  12      17.534   7.473   1.511  1.00  0.70           N  
ATOM    183  CA  ILE A  12      18.757   8.242   1.500  1.00  0.70           C  
ATOM    184  C   ILE A  12      18.920   9.070   2.771  1.00  0.70           C  
ATOM    185  O   ILE A  12      19.965   9.004   3.425  1.00  0.70           O  
ATOM    186  CB  ILE A  12      18.797   9.158   0.267  1.00  0.70           C  
ATOM    187  CG1 ILE A  12      18.928   8.303  -1.000  1.00  0.70           C  
ATOM    188  CG2 ILE A  12      19.954  10.140   0.383  1.00  0.70           C  
ATOM    189  CD1 ILE A  12      18.660   9.067  -2.263  1.00  0.70           C  
ATOM    190  H   ILE A  12      16.847   7.595   0.765  1.00  0.70           H  
ATOM    191  HA  ILE A  12      19.586   7.557   1.422  1.00  0.70           H  
ATOM    192  HB  ILE A  12      17.854   9.706   0.197  1.00  0.70           H  
ATOM    193 1HG1 ILE A  12      19.937   7.899  -1.048  1.00  0.70           H  
ATOM    194 2HG1 ILE A  12      18.228   7.471  -0.942  1.00  0.70           H  
ATOM    195 1HG2 ILE A  12      19.967  10.786  -0.492  1.00  0.70           H  
ATOM    196 2HG2 ILE A  12      19.830  10.746   1.278  1.00  0.70           H  
ATOM    197 3HG2 ILE A  12      20.893   9.589   0.445  1.00  0.70           H  
ATOM    198 1HD1 ILE A  12      18.772   8.404  -3.114  1.00  0.70           H  
ATOM    199 2HD1 ILE A  12      17.641   9.459  -2.235  1.00  0.70           H  
ATOM    200 3HD1 ILE A  12      19.365   9.891  -2.348  1.00  0.70           H  
ATOM    201  N   MET A  13      17.874   9.801   3.159  1.00  0.73           N  
ATOM    202  CA  MET A  13      17.934  10.653   4.340  1.00  0.73           C  
ATOM    203  C   MET A  13      18.034   9.924   5.683  1.00  0.73           C  
ATOM    204  O   MET A  13      18.709  10.408   6.597  1.00  0.73           O  
ATOM    205  CB  MET A  13      16.691  11.528   4.375  1.00  0.73           C  
ATOM    206  CG  MET A  13      16.630  12.606   3.315  1.00  0.73           C  
ATOM    207  SD  MET A  13      15.231  13.706   3.562  1.00  0.73           S  
ATOM    208  CE  MET A  13      13.892  12.613   3.072  1.00  0.73           C  
ATOM    209  H   MET A  13      17.020   9.797   2.599  1.00  0.73           H  
ATOM    210  HA  MET A  13      18.814  11.286   4.246  1.00  0.73           H  
ATOM    211 1HB  MET A  13      15.813  10.890   4.243  1.00  0.73           H  
ATOM    212 2HB  MET A  13      16.607  11.999   5.352  1.00  0.73           H  
ATOM    213 1HG  MET A  13      17.545  13.194   3.340  1.00  0.73           H  
ATOM    214 2HG  MET A  13      16.546  12.151   2.331  1.00  0.73           H  
ATOM    215 1HE  MET A  13      12.941  13.133   3.165  1.00  0.73           H  
ATOM    216 2HE  MET A  13      14.038  12.307   2.043  1.00  0.73           H  
ATOM    217 3HE  MET A  13      13.892  11.734   3.713  1.00  0.73           H  
ATOM    218  N   LYS A  14      17.365   8.779   5.822  1.00  0.75           N  
ATOM    219  CA  LYS A  14      17.317   8.107   7.114  1.00  0.75           C  
ATOM    220  C   LYS A  14      18.061   6.777   7.223  1.00  0.75           C  
ATOM    221  O   LYS A  14      18.549   6.436   8.305  1.00  0.75           O  
ATOM    222  CB  LYS A  14      15.848   7.891   7.508  1.00  0.75           C  
ATOM    223  CG  LYS A  14      15.084   9.211   7.695  1.00  0.75           C  
ATOM    224  CD  LYS A  14      13.651   9.035   8.223  1.00  0.75           C  
ATOM    225  CE  LYS A  14      12.985  10.422   8.377  1.00  0.75           C  
ATOM    226  NZ  LYS A  14      11.607  10.374   8.980  1.00  0.75           N  
ATOM    227  H   LYS A  14      16.825   8.402   5.045  1.00  0.75           H  
ATOM    228  HA  LYS A  14      17.760   8.778   7.848  1.00  0.75           H  
ATOM    229 1HB  LYS A  14      15.344   7.310   6.729  1.00  0.75           H  
ATOM    230 2HB  LYS A  14      15.794   7.319   8.434  1.00  0.75           H  
ATOM    231 1HG  LYS A  14      15.640   9.850   8.381  1.00  0.75           H  
ATOM    232 2HG  LYS A  14      15.031   9.716   6.728  1.00  0.75           H  
ATOM    233 1HD  LYS A  14      13.068   8.432   7.529  1.00  0.75           H  
ATOM    234 2HD  LYS A  14      13.669   8.533   9.192  1.00  0.75           H  
ATOM    235 1HE  LYS A  14      13.620  11.039   9.011  1.00  0.75           H  
ATOM    236 2HE  LYS A  14      12.917  10.883   7.391  1.00  0.75           H  
ATOM    237 1HZ  LYS A  14      11.242  11.311   9.048  1.00  0.75           H  
ATOM    238 2HZ  LYS A  14      10.943   9.823   8.416  1.00  0.75           H  
ATOM    239 3HZ  LYS A  14      11.655   9.969   9.897  1.00  0.75           H  
ATOM    240  N   CYS A  15      18.166   6.020   6.137  1.00  0.77           N  
ATOM    241  CA  CYS A  15      18.707   4.677   6.231  1.00  0.77           C  
ATOM    242  C   CYS A  15      20.073   4.507   5.580  1.00  0.77           C  
ATOM    243  O   CYS A  15      20.862   3.676   6.039  1.00  0.77           O  
ATOM    244  CB  CYS A  15      17.745   3.721   5.563  1.00  0.77           C  
ATOM    245  SG  CYS A  15      16.089   3.738   6.240  1.00  0.77           S  
ATOM    246  H   CYS A  15      17.839   6.340   5.232  1.00  0.77           H  
ATOM    247  HA  CYS A  15      18.799   4.413   7.282  1.00  0.77           H  
ATOM    248 1HB  CYS A  15      17.678   4.006   4.538  1.00  0.77           H  
ATOM    249 2HB  CYS A  15      18.134   2.703   5.607  1.00  0.77           H  
ATOM    250  HG  CYS A  15      16.442   3.445   7.495  1.00  0.77           H  
ATOM    251  N   SER A  16      20.401   5.322   4.569  1.00  0.79           N  
ATOM    252  CA  SER A  16      21.669   5.137   3.848  1.00  0.79           C  
ATOM    253  C   SER A  16      22.883   5.395   4.737  1.00  0.79           C  
ATOM    254  O   SER A  16      24.009   5.039   4.382  1.00  0.79           O  
ATOM    255  CB  SER A  16      21.792   6.015   2.623  1.00  0.79           C  
ATOM    256  OG  SER A  16      22.023   7.372   2.948  1.00  0.79           O  
ATOM    257  H   SER A  16      19.721   6.001   4.234  1.00  0.79           H  
ATOM    258  HA  SER A  16      21.704   4.108   3.509  1.00  0.79           H  
ATOM    259 1HB  SER A  16      22.608   5.646   2.010  1.00  0.79           H  
ATOM    260 2HB  SER A  16      20.892   5.921   2.041  1.00  0.79           H  
ATOM    261  HG  SER A  16      21.172   7.777   3.219  1.00  0.79           H  
ATOM    262  N   GLN A  17      22.669   6.067   5.874  1.00  0.79           N  
ATOM    263  CA  GLN A  17      23.712   6.333   6.857  1.00  0.79           C  
ATOM    264  C   GLN A  17      24.168   5.043   7.569  1.00  0.79           C  
ATOM    265  O   GLN A  17      25.232   5.011   8.189  1.00  0.79           O  
ATOM    266  CB  GLN A  17      23.226   7.376   7.870  1.00  0.79           C  
ATOM    267  CG  GLN A  17      22.126   6.905   8.806  1.00  0.79           C  
ATOM    268  CD  GLN A  17      21.625   8.018   9.720  1.00  0.79           C  
ATOM    269  OE1 GLN A  17      22.429   8.759  10.301  1.00  0.79           O  
ATOM    270  NE2 GLN A  17      20.311   8.143   9.861  1.00  0.79           N  
ATOM    271  H   GLN A  17      21.725   6.366   6.069  1.00  0.79           H  
ATOM    272  HA  GLN A  17      24.575   6.746   6.337  1.00  0.79           H  
ATOM    273 1HB  GLN A  17      24.066   7.706   8.482  1.00  0.79           H  
ATOM    274 2HB  GLN A  17      22.847   8.247   7.334  1.00  0.79           H  
ATOM    275 1HG  GLN A  17      21.284   6.521   8.223  1.00  0.79           H  
ATOM    276 2HG  GLN A  17      22.533   6.128   9.426  1.00  0.79           H  
ATOM    277 1HE2 GLN A  17      19.937   8.860  10.446  1.00  0.79           H  
ATOM    278 2HE2 GLN A  17      19.676   7.512   9.365  1.00  0.79           H  
ATOM    279  N   CYS A  18      23.337   3.995   7.489  1.00  0.80           N  
ATOM    280  CA  CYS A  18      23.596   2.701   8.110  1.00  0.80           C  
ATOM    281  C   CYS A  18      23.645   1.540   7.115  1.00  0.80           C  
ATOM    282  O   CYS A  18      24.427   0.591   7.290  1.00  0.80           O  
ATOM    283  CB  CYS A  18      22.499   2.365   9.124  1.00  0.80           C  
ATOM    284  SG  CYS A  18      22.376   3.481  10.531  1.00  0.80           S  
ATOM    285  H   CYS A  18      22.481   4.089   6.953  1.00  0.80           H  
ATOM    286  HA  CYS A  18      24.554   2.759   8.622  1.00  0.80           H  
ATOM    287 1HB  CYS A  18      21.541   2.393   8.612  1.00  0.80           H  
ATOM    288 2HB  CYS A  18      22.634   1.353   9.495  1.00  0.80           H  
ATOM    289  HG  CYS A  18      23.572   3.138  11.044  1.00  0.80           H  
ATOM    290  N   HIS A  19      22.808   1.607   6.074  1.00  0.81           N  
ATOM    291  CA  HIS A  19      22.599   0.479   5.167  1.00  0.81           C  
ATOM    292  C   HIS A  19      22.796   0.810   3.702  1.00  0.81           C  
ATOM    293  O   HIS A  19      22.577   1.934   3.265  1.00  0.81           O  
ATOM    294  CB  HIS A  19      21.153   0.003   5.230  1.00  0.81           C  
ATOM    295  CG  HIS A  19      20.640  -0.467   6.529  1.00  0.81           C  
ATOM    296  ND1 HIS A  19      20.764  -1.761   6.947  1.00  0.81           N  
ATOM    297  CD2 HIS A  19      19.949   0.186   7.496  1.00  0.81           C  
ATOM    298  CE1 HIS A  19      20.163  -1.894   8.126  1.00  0.81           C  
ATOM    299  NE2 HIS A  19      19.669  -0.723   8.477  1.00  0.81           N  
ATOM    300  H   HIS A  19      22.228   2.433   5.957  1.00  0.81           H  
ATOM    301  HA  HIS A  19      23.271  -0.341   5.427  1.00  0.81           H  
ATOM    302 1HB  HIS A  19      20.507   0.818   4.900  1.00  0.81           H  
ATOM    303 2HB  HIS A  19      21.031  -0.802   4.514  1.00  0.81           H  
ATOM    304  HD1 HIS A  19      21.240  -2.495   6.403  1.00  0.81           H  
ATOM    305  HD2 HIS A  19      19.608   1.221   7.590  1.00  0.81           H  
ATOM    306  HE1 HIS A  19      20.121  -2.849   8.632  1.00  0.81           H  
ATOM    307  N   THR A  20      23.124  -0.208   2.932  1.00  0.84           N  
ATOM    308  CA  THR A  20      23.214  -0.099   1.487  1.00  0.84           C  
ATOM    309  C   THR A  20      22.235  -1.107   0.876  1.00  0.84           C  
ATOM    310  O   THR A  20      21.787  -2.009   1.582  1.00  0.84           O  
ATOM    311  CB  THR A  20      24.676  -0.328   1.040  1.00  0.84           C  
ATOM    312  OG1 THR A  20      25.093  -1.644   1.418  1.00  0.84           O  
ATOM    313  CG2 THR A  20      25.598   0.692   1.706  1.00  0.84           C  
ATOM    314  H   THR A  20      23.312  -1.099   3.370  1.00  0.84           H  
ATOM    315  HA  THR A  20      22.910   0.902   1.179  1.00  0.84           H  
ATOM    316  HB  THR A  20      24.750  -0.225  -0.042  1.00  0.84           H  
ATOM    317  HG1 THR A  20      26.059  -1.625   1.639  1.00  0.84           H  
ATOM    318 1HG2 THR A  20      26.622   0.524   1.380  1.00  0.84           H  
ATOM    319 2HG2 THR A  20      25.286   1.696   1.423  1.00  0.84           H  
ATOM    320 3HG2 THR A  20      25.548   0.589   2.788  1.00  0.84           H  
ATOM    321  N   VAL A  21      21.880  -0.927  -0.403  1.00  0.88           N  
ATOM    322  CA  VAL A  21      20.938  -1.823  -1.102  1.00  0.88           C  
ATOM    323  C   VAL A  21      21.451  -2.415  -2.417  1.00  0.88           C  
ATOM    324  O   VAL A  21      20.735  -3.175  -3.079  1.00  0.88           O  
ATOM    325  CB  VAL A  21      19.640  -1.063  -1.447  1.00  0.88           C  
ATOM    326  CG1 VAL A  21      18.922  -0.609  -0.215  1.00  0.88           C  
ATOM    327  CG2 VAL A  21      19.979   0.144  -2.298  1.00  0.88           C  
ATOM    328  H   VAL A  21      22.271  -0.146  -0.906  1.00  0.88           H  
ATOM    329  HA  VAL A  21      20.700  -2.650  -0.432  1.00  0.88           H  
ATOM    330  HB  VAL A  21      18.977  -1.730  -1.993  1.00  0.88           H  
ATOM    331 1HG1 VAL A  21      18.017  -0.078  -0.498  1.00  0.88           H  
ATOM    332 2HG1 VAL A  21      18.660  -1.452   0.385  1.00  0.88           H  
ATOM    333 3HG1 VAL A  21      19.562   0.038   0.336  1.00  0.88           H  
ATOM    334 1HG2 VAL A  21      19.064   0.666  -2.556  1.00  0.88           H  
ATOM    335 2HG2 VAL A  21      20.636   0.812  -1.743  1.00  0.88           H  
ATOM    336 3HG2 VAL A  21      20.478  -0.179  -3.213  1.00  0.88           H  
ATOM    337  N   GLU A  22      22.643  -2.001  -2.827  1.00  0.93           N  
ATOM    338  CA  GLU A  22      23.193  -2.373  -4.126  1.00  0.93           C  
ATOM    339  C   GLU A  22      23.897  -3.722  -4.136  1.00  0.93           C  
ATOM    340  O   GLU A  22      24.496  -4.141  -3.139  1.00  0.93           O  
ATOM    341  CB  GLU A  22      24.168  -1.288  -4.580  1.00  0.93           C  
ATOM    342  CG  GLU A  22      23.505   0.073  -4.825  1.00  0.93           C  
ATOM    343  CD  GLU A  22      24.464   1.151  -5.293  1.00  0.93           C  
ATOM    344  OE1 GLU A  22      25.623   0.862  -5.478  1.00  0.93           O  
ATOM    345  OE2 GLU A  22      24.026   2.265  -5.465  1.00  0.93           O  
ATOM    346  H   GLU A  22      23.182  -1.406  -2.222  1.00  0.93           H  
ATOM    347  HA  GLU A  22      22.368  -2.422  -4.840  1.00  0.93           H  
ATOM    348 1HB  GLU A  22      24.943  -1.158  -3.824  1.00  0.93           H  
ATOM    349 2HB  GLU A  22      24.660  -1.603  -5.503  1.00  0.93           H  
ATOM    350 1HG  GLU A  22      22.723  -0.053  -5.574  1.00  0.93           H  
ATOM    351 2HG  GLU A  22      23.030   0.397  -3.899  1.00  0.93           H  
ATOM    352  N   LYS A  23      23.858  -4.395  -5.281  1.00  0.97           N  
ATOM    353  CA  LYS A  23      24.598  -5.638  -5.409  1.00  0.97           C  
ATOM    354  C   LYS A  23      26.075  -5.333  -5.234  1.00  0.97           C  
ATOM    355  O   LYS A  23      26.593  -4.415  -5.865  1.00  0.97           O  
ATOM    356  CB  LYS A  23      24.352  -6.257  -6.781  1.00  0.97           C  
ATOM    357  CG  LYS A  23      22.954  -6.757  -6.987  1.00  0.97           C  
ATOM    358  CD  LYS A  23      22.719  -7.317  -8.393  1.00  0.97           C  
ATOM    359  CE  LYS A  23      21.287  -7.818  -8.516  1.00  0.97           C  
ATOM    360  NZ  LYS A  23      20.914  -8.214  -9.901  1.00  0.97           N  
ATOM    361  H   LYS A  23      23.333  -4.032  -6.064  1.00  0.97           H  
ATOM    362  HA  LYS A  23      24.281  -6.328  -4.625  1.00  0.97           H  
ATOM    363 1HB  LYS A  23      24.566  -5.523  -7.557  1.00  0.97           H  
ATOM    364 2HB  LYS A  23      25.033  -7.096  -6.928  1.00  0.97           H  
ATOM    365 1HG  LYS A  23      22.749  -7.539  -6.261  1.00  0.97           H  
ATOM    366 2HG  LYS A  23      22.259  -5.937  -6.821  1.00  0.97           H  
ATOM    367 1HD  LYS A  23      22.879  -6.534  -9.135  1.00  0.97           H  
ATOM    368 2HD  LYS A  23      23.406  -8.137  -8.590  1.00  0.97           H  
ATOM    369 1HE  LYS A  23      21.159  -8.676  -7.863  1.00  0.97           H  
ATOM    370 2HE  LYS A  23      20.612  -7.026  -8.199  1.00  0.97           H  
ATOM    371 1HZ  LYS A  23      19.922  -8.488  -9.894  1.00  0.97           H  
ATOM    372 2HZ  LYS A  23      20.962  -7.392 -10.508  1.00  0.97           H  
ATOM    373 3HZ  LYS A  23      21.482  -8.950 -10.256  1.00  0.97           H  
ATOM    374  N   GLY A  24      26.750  -6.083  -4.374  1.00  1.00           N  
ATOM    375  CA  GLY A  24      28.177  -5.876  -4.142  1.00  1.00           C  
ATOM    376  C   GLY A  24      28.474  -4.718  -3.174  1.00  1.00           C  
ATOM    377  O   GLY A  24      29.638  -4.430  -2.891  1.00  1.00           O  
ATOM    378  H   GLY A  24      26.271  -6.814  -3.871  1.00  1.00           H  
ATOM    379 1HA  GLY A  24      28.609  -6.795  -3.746  1.00  1.00           H  
ATOM    380 2HA  GLY A  24      28.669  -5.684  -5.094  1.00  1.00           H  
ATOM    381  N   GLY A  25      27.434  -4.053  -2.670  1.00  1.00           N  
ATOM    382  CA  GLY A  25      27.608  -2.917  -1.777  1.00  1.00           C  
ATOM    383  C   GLY A  25      28.196  -3.337  -0.437  1.00  1.00           C  
ATOM    384  O   GLY A  25      27.933  -4.438   0.059  1.00  1.00           O  
ATOM    385  H   GLY A  25      26.484  -4.312  -2.930  1.00  1.00           H  
ATOM    386 1HA  GLY A  25      28.256  -2.180  -2.250  1.00  1.00           H  
ATOM    387 2HA  GLY A  25      26.641  -2.438  -1.620  1.00  1.00           H  
ATOM    388  N   LYS A  26      28.937  -2.419   0.173  1.00  0.97           N  
ATOM    389  CA  LYS A  26      29.554  -2.629   1.476  1.00  0.97           C  
ATOM    390  C   LYS A  26      28.608  -2.260   2.605  1.00  0.97           C  
ATOM    391  O   LYS A  26      27.622  -1.556   2.388  1.00  0.97           O  
ATOM    392  CB  LYS A  26      30.845  -1.822   1.589  1.00  0.97           C  
ATOM    393  CG  LYS A  26      31.938  -2.258   0.613  1.00  0.97           C  
ATOM    394  CD  LYS A  26      33.206  -1.430   0.784  1.00  0.97           C  
ATOM    395  CE  LYS A  26      34.295  -1.874  -0.187  1.00  0.97           C  
ATOM    396  NZ  LYS A  26      35.532  -1.058  -0.045  1.00  0.97           N  
ATOM    397  H   LYS A  26      29.098  -1.542  -0.300  1.00  0.97           H  
ATOM    398  HA  LYS A  26      29.795  -3.687   1.579  1.00  0.97           H  
ATOM    399 1HB  LYS A  26      30.632  -0.768   1.410  1.00  0.97           H  
ATOM    400 2HB  LYS A  26      31.239  -1.904   2.605  1.00  0.97           H  
ATOM    401 1HG  LYS A  26      32.174  -3.310   0.780  1.00  0.97           H  
ATOM    402 2HG  LYS A  26      31.575  -2.147  -0.410  1.00  0.97           H  
ATOM    403 1HD  LYS A  26      32.980  -0.378   0.607  1.00  0.97           H  
ATOM    404 2HD  LYS A  26      33.575  -1.538   1.804  1.00  0.97           H  
ATOM    405 1HE  LYS A  26      34.537  -2.919   0.002  1.00  0.97           H  
ATOM    406 2HE  LYS A  26      33.923  -1.777  -1.208  1.00  0.97           H  
ATOM    407 1HZ  LYS A  26      36.226  -1.381  -0.704  1.00  0.97           H  
ATOM    408 2HZ  LYS A  26      35.318  -0.088  -0.231  1.00  0.97           H  
ATOM    409 3HZ  LYS A  26      35.890  -1.149   0.894  1.00  0.97           H  
ATOM    410  N   HIS A  27      28.911  -2.751   3.799  1.00  0.93           N  
ATOM    411  CA  HIS A  27      28.154  -2.446   5.011  1.00  0.93           C  
ATOM    412  C   HIS A  27      28.639  -1.134   5.610  1.00  0.93           C  
ATOM    413  O   HIS A  27      29.758  -0.711   5.309  1.00  0.93           O  
ATOM    414  CB  HIS A  27      28.318  -3.605   5.994  1.00  0.93           C  
ATOM    415  CG  HIS A  27      27.704  -4.814   5.458  1.00  0.93           C  
ATOM    416  ND1 HIS A  27      27.885  -6.063   5.982  1.00  0.93           N  
ATOM    417  CD2 HIS A  27      26.926  -4.956   4.404  1.00  0.93           C  
ATOM    418  CE1 HIS A  27      27.198  -6.938   5.274  1.00  0.93           C  
ATOM    419  NE2 HIS A  27      26.582  -6.289   4.308  1.00  0.93           N  
ATOM    420  H   HIS A  27      29.722  -3.348   3.881  1.00  0.93           H  
ATOM    421  HA  HIS A  27      27.094  -2.338   4.776  1.00  0.93           H  
ATOM    422 1HB  HIS A  27      29.374  -3.796   6.180  1.00  0.93           H  
ATOM    423 2HB  HIS A  27      27.847  -3.360   6.948  1.00  0.93           H  
ATOM    424  HD1 HIS A  27      28.497  -6.337   6.738  1.00  0.93           H  
ATOM    425  HD2 HIS A  27      26.546  -4.221   3.699  1.00  0.93           H  
ATOM    426  HE1 HIS A  27      27.199  -7.997   5.540  1.00  0.93           H  
ATOM    427  N   LYS A  28      27.805  -0.472   6.420  1.00  0.88           N  
ATOM    428  CA  LYS A  28      28.266   0.766   7.059  1.00  0.88           C  
ATOM    429  C   LYS A  28      28.173   0.649   8.566  1.00  0.88           C  
ATOM    430  O   LYS A  28      29.199   0.657   9.250  1.00  0.88           O  
ATOM    431  CB  LYS A  28      27.489   1.987   6.573  1.00  0.88           C  
ATOM    432  CG  LYS A  28      27.716   2.354   5.129  1.00  0.88           C  
ATOM    433  CD  LYS A  28      26.982   3.621   4.815  1.00  0.88           C  
ATOM    434  CE  LYS A  28      27.146   4.043   3.374  1.00  0.88           C  
ATOM    435  NZ  LYS A  28      26.440   5.308   3.127  1.00  0.88           N  
ATOM    436  H   LYS A  28      26.894  -0.880   6.647  1.00  0.88           H  
ATOM    437  HA  LYS A  28      29.315   0.920   6.812  1.00  0.88           H  
ATOM    438 1HB  LYS A  28      26.440   1.819   6.688  1.00  0.88           H  
ATOM    439 2HB  LYS A  28      27.742   2.852   7.189  1.00  0.88           H  
ATOM    440 1HG  LYS A  28      28.783   2.484   4.942  1.00  0.88           H  
ATOM    441 2HG  LYS A  28      27.342   1.556   4.485  1.00  0.88           H  
ATOM    442 1HD  LYS A  28      25.916   3.465   5.012  1.00  0.88           H  
ATOM    443 2HD  LYS A  28      27.331   4.424   5.464  1.00  0.88           H  
ATOM    444 1HE  LYS A  28      28.201   4.165   3.130  1.00  0.88           H  
ATOM    445 2HE  LYS A  28      26.720   3.276   2.736  1.00  0.88           H  
ATOM    446 1HZ  LYS A  28      26.520   5.580   2.163  1.00  0.88           H  
ATOM    447 2HZ  LYS A  28      25.449   5.171   3.378  1.00  0.88           H  
ATOM    448 3HZ  LYS A  28      26.822   6.030   3.713  1.00  0.88           H  
ATOM    449  N   THR A  29      26.952   0.507   9.086  1.00  0.83           N  
ATOM    450  CA  THR A  29      26.803   0.265  10.504  1.00  0.83           C  
ATOM    451  C   THR A  29      25.876  -0.916  10.542  1.00  0.83           C  
ATOM    452  O   THR A  29      25.877  -1.701  11.491  1.00  0.83           O  
ATOM    453  CB  THR A  29      26.166   1.431  11.277  1.00  0.83           C  
ATOM    454  OG1 THR A  29      24.830   1.578  10.867  1.00  0.83           O  
ATOM    455  CG2 THR A  29      26.887   2.740  10.991  1.00  0.83           C  
ATOM    456  H   THR A  29      26.119   0.512   8.495  1.00  0.83           H  
ATOM    457  HA  THR A  29      27.756  -0.013  10.952  1.00  0.83           H  
ATOM    458  HB  THR A  29      26.198   1.214  12.343  1.00  0.83           H  
ATOM    459  HG1 THR A  29      24.445   0.702  10.754  1.00  0.83           H  
ATOM    460 1HG2 THR A  29      26.407   3.547  11.544  1.00  0.83           H  
ATOM    461 2HG2 THR A  29      27.930   2.657  11.297  1.00  0.83           H  
ATOM    462 3HG2 THR A  29      26.839   2.961   9.923  1.00  0.83           H  
ATOM    463  N   GLY A  30      25.080  -1.008   9.468  1.00  0.79           N  
ATOM    464  CA  GLY A  30      24.100  -2.060   9.252  1.00  0.79           C  
ATOM    465  C   GLY A  30      24.497  -2.886   8.018  1.00  0.79           C  
ATOM    466  O   GLY A  30      25.443  -2.520   7.308  1.00  0.79           O  
ATOM    467  H   GLY A  30      25.150  -0.284   8.755  1.00  0.79           H  
ATOM    468 1HA  GLY A  30      24.030  -2.683  10.139  1.00  0.79           H  
ATOM    469 2HA  GLY A  30      23.125  -1.599   9.088  1.00  0.79           H  
ATOM    470  N   PRO A  31      23.791  -4.002   7.756  1.00  0.77           N  
ATOM    471  CA  PRO A  31      23.926  -4.918   6.628  1.00  0.77           C  
ATOM    472  C   PRO A  31      23.383  -4.413   5.287  1.00  0.77           C  
ATOM    473  O   PRO A  31      22.465  -3.585   5.233  1.00  0.77           O  
ATOM    474  CB  PRO A  31      23.116  -6.124   7.094  1.00  0.77           C  
ATOM    475  CG  PRO A  31      22.082  -5.547   8.026  1.00  0.77           C  
ATOM    476  CD  PRO A  31      22.803  -4.450   8.748  1.00  0.77           C  
ATOM    477  HA  PRO A  31      24.982  -5.199   6.534  1.00  0.77           H  
ATOM    478 1HB  PRO A  31      22.675  -6.634   6.218  1.00  0.77           H  
ATOM    479 2HB  PRO A  31      23.782  -6.856   7.584  1.00  0.77           H  
ATOM    480 1HG  PRO A  31      21.217  -5.183   7.446  1.00  0.77           H  
ATOM    481 2HG  PRO A  31      21.707  -6.312   8.709  1.00  0.77           H  
ATOM    482 1HD  PRO A  31      22.129  -3.670   9.031  1.00  0.77           H  
ATOM    483 2HD  PRO A  31      23.303  -4.880   9.615  1.00  0.77           H  
ATOM    484  N   ASN A  32      23.898  -5.008   4.207  1.00  0.74           N  
ATOM    485  CA  ASN A  32      23.407  -4.819   2.846  1.00  0.74           C  
ATOM    486  C   ASN A  32      22.013  -5.431   2.756  1.00  0.74           C  
ATOM    487  O   ASN A  32      21.807  -6.594   3.131  1.00  0.74           O  
ATOM    488  CB  ASN A  32      24.367  -5.409   1.809  1.00  0.74           C  
ATOM    489  CG  ASN A  32      24.020  -5.061   0.372  1.00  0.74           C  
ATOM    490  OD1 ASN A  32      22.865  -4.890  -0.002  1.00  0.74           O  
ATOM    491  ND2 ASN A  32      25.019  -4.962  -0.465  1.00  0.74           N  
ATOM    492  H   ASN A  32      24.696  -5.635   4.317  1.00  0.74           H  
ATOM    493  HA  ASN A  32      23.313  -3.748   2.652  1.00  0.74           H  
ATOM    494 1HB  ASN A  32      25.367  -5.045   1.981  1.00  0.74           H  
ATOM    495 2HB  ASN A  32      24.393  -6.492   1.914  1.00  0.74           H  
ATOM    496 1HD2 ASN A  32      24.816  -4.736  -1.438  1.00  0.74           H  
ATOM    497 2HD2 ASN A  32      25.985  -5.086  -0.153  1.00  0.74           H  
ATOM    498  N   LEU A  33      21.055  -4.627   2.334  1.00  0.73           N  
ATOM    499  CA  LEU A  33      19.661  -5.002   2.249  1.00  0.73           C  
ATOM    500  C   LEU A  33      19.311  -5.628   0.901  1.00  0.73           C  
ATOM    501  O   LEU A  33      18.156  -5.959   0.626  1.00  0.73           O  
ATOM    502  CB  LEU A  33      18.834  -3.758   2.478  1.00  0.73           C  
ATOM    503  CG  LEU A  33      19.026  -3.102   3.820  1.00  0.73           C  
ATOM    504  CD1 LEU A  33      18.188  -1.834   3.857  1.00  0.73           C  
ATOM    505  CD2 LEU A  33      18.670  -4.075   4.932  1.00  0.73           C  
ATOM    506  H   LEU A  33      21.313  -3.685   2.049  1.00  0.73           H  
ATOM    507  HA  LEU A  33      19.446  -5.725   3.031  1.00  0.73           H  
ATOM    508 1HB  LEU A  33      19.133  -3.046   1.742  1.00  0.73           H  
ATOM    509 2HB  LEU A  33      17.781  -3.990   2.342  1.00  0.73           H  
ATOM    510  HG  LEU A  33      20.072  -2.818   3.931  1.00  0.73           H  
ATOM    511 1HD1 LEU A  33      18.329  -1.328   4.809  1.00  0.73           H  
ATOM    512 2HD1 LEU A  33      18.505  -1.183   3.045  1.00  0.73           H  
ATOM    513 3HD1 LEU A  33      17.135  -2.087   3.734  1.00  0.73           H  
ATOM    514 1HD2 LEU A  33      18.823  -3.598   5.895  1.00  0.73           H  
ATOM    515 2HD2 LEU A  33      17.638  -4.369   4.842  1.00  0.73           H  
ATOM    516 3HD2 LEU A  33      19.311  -4.955   4.857  1.00  0.73           H  
ATOM    517  N   HIS A  34      20.292  -5.769   0.028  1.00  0.72           N  
ATOM    518  CA  HIS A  34      19.989  -6.390  -1.240  1.00  0.72           C  
ATOM    519  C   HIS A  34      19.538  -7.815  -0.928  1.00  0.72           C  
ATOM    520  O   HIS A  34      20.206  -8.536  -0.187  1.00  0.72           O  
ATOM    521  CB  HIS A  34      21.175  -6.448  -2.195  1.00  0.72           C  
ATOM    522  CG  HIS A  34      20.695  -6.741  -3.541  1.00  0.72           C  
ATOM    523  ND1 HIS A  34      20.153  -5.764  -4.338  1.00  0.72           N  
ATOM    524  CD2 HIS A  34      20.600  -7.895  -4.233  1.00  0.72           C  
ATOM    525  CE1 HIS A  34      19.749  -6.295  -5.469  1.00  0.72           C  
ATOM    526  NE2 HIS A  34      20.006  -7.600  -5.429  1.00  0.72           N  
ATOM    527  H   HIS A  34      21.233  -5.465   0.240  1.00  0.72           H  
ATOM    528  HA  HIS A  34      19.190  -5.860  -1.742  1.00  0.72           H  
ATOM    529 1HB  HIS A  34      21.695  -5.490  -2.213  1.00  0.72           H  
ATOM    530 2HB  HIS A  34      21.880  -7.213  -1.881  1.00  0.72           H  
ATOM    531  HD1 HIS A  34      20.092  -4.778  -4.065  1.00  0.72           H  
ATOM    532  HD2 HIS A  34      20.876  -8.922  -4.000  1.00  0.72           H  
ATOM    533  HE1 HIS A  34      19.288  -5.672  -6.237  1.00  0.72           H  
ATOM    534  N   GLY A  35      18.404  -8.225  -1.478  1.00  0.72           N  
ATOM    535  CA  GLY A  35      17.879  -9.564  -1.227  1.00  0.72           C  
ATOM    536  C   GLY A  35      17.062  -9.678   0.071  1.00  0.72           C  
ATOM    537  O   GLY A  35      16.633 -10.769   0.436  1.00  0.72           O  
ATOM    538  H   GLY A  35      17.898  -7.598  -2.083  1.00  0.72           H  
ATOM    539 1HA  GLY A  35      17.255  -9.859  -2.071  1.00  0.72           H  
ATOM    540 2HA  GLY A  35      18.709 -10.270  -1.193  1.00  0.72           H  
ATOM    541  N   LEU A  36      16.828  -8.552   0.747  1.00  0.73           N  
ATOM    542  CA  LEU A  36      16.084  -8.466   2.009  1.00  0.73           C  
ATOM    543  C   LEU A  36      14.726  -9.145   2.059  1.00  0.73           C  
ATOM    544  O   LEU A  36      14.374  -9.757   3.063  1.00  0.73           O  
ATOM    545  CB  LEU A  36      15.824  -7.002   2.328  1.00  0.73           C  
ATOM    546  CG  LEU A  36      15.081  -6.671   3.568  1.00  0.73           C  
ATOM    547  CD1 LEU A  36      15.893  -7.125   4.754  1.00  0.73           C  
ATOM    548  CD2 LEU A  36      14.814  -5.155   3.575  1.00  0.73           C  
ATOM    549  H   LEU A  36      17.237  -7.683   0.404  1.00  0.73           H  
ATOM    550  HA  LEU A  36      16.706  -8.899   2.786  1.00  0.73           H  
ATOM    551 1HB  LEU A  36      16.778  -6.522   2.443  1.00  0.73           H  
ATOM    552 2HB  LEU A  36      15.306  -6.541   1.492  1.00  0.73           H  
ATOM    553  HG  LEU A  36      14.138  -7.206   3.588  1.00  0.73           H  
ATOM    554 1HD1 LEU A  36      15.365  -6.894   5.675  1.00  0.73           H  
ATOM    555 2HD1 LEU A  36      16.052  -8.197   4.682  1.00  0.73           H  
ATOM    556 3HD1 LEU A  36      16.850  -6.618   4.750  1.00  0.73           H  
ATOM    557 1HD2 LEU A  36      14.271  -4.881   4.470  1.00  0.73           H  
ATOM    558 2HD2 LEU A  36      15.749  -4.618   3.547  1.00  0.73           H  
ATOM    559 3HD2 LEU A  36      14.225  -4.889   2.700  1.00  0.73           H  
ATOM    560  N   PHE A  37      13.943  -9.036   1.006  1.00  0.73           N  
ATOM    561  CA  PHE A  37      12.577  -9.517   1.095  1.00  0.73           C  
ATOM    562  C   PHE A  37      12.483 -11.019   1.023  1.00  0.73           C  
ATOM    563  O   PHE A  37      12.915 -11.659   0.063  1.00  0.73           O  
ATOM    564  CB  PHE A  37      11.758  -8.847   0.012  1.00  0.73           C  
ATOM    565  CG  PHE A  37      11.557  -7.434   0.365  1.00  0.73           C  
ATOM    566  CD1 PHE A  37      12.517  -6.524   0.050  1.00  0.73           C  
ATOM    567  CD2 PHE A  37      10.413  -7.007   1.002  1.00  0.73           C  
ATOM    568  CE1 PHE A  37      12.376  -5.221   0.375  1.00  0.73           C  
ATOM    569  CE2 PHE A  37      10.252  -5.688   1.313  1.00  0.73           C  
ATOM    570  CZ  PHE A  37      11.243  -4.782   1.004  1.00  0.73           C  
ATOM    571  H   PHE A  37      14.279  -8.580   0.172  1.00  0.73           H  
ATOM    572  HA  PHE A  37      12.174  -9.199   2.057  1.00  0.73           H  
ATOM    573 1HB  PHE A  37      12.275  -8.903  -0.946  1.00  0.73           H  
ATOM    574 2HB  PHE A  37      10.788  -9.332  -0.084  1.00  0.73           H  
ATOM    575  HD1 PHE A  37      13.414  -6.865  -0.457  1.00  0.73           H  
ATOM    576  HD2 PHE A  37       9.634  -7.730   1.256  1.00  0.73           H  
ATOM    577  HE1 PHE A  37      13.168  -4.540   0.117  1.00  0.73           H  
ATOM    578  HE2 PHE A  37       9.348  -5.372   1.810  1.00  0.73           H  
ATOM    579  HZ  PHE A  37      11.128  -3.729   1.251  1.00  0.73           H  
ATOM    580  N   GLY A  38      11.917 -11.569   2.094  1.00  0.73           N  
ATOM    581  CA  GLY A  38      11.808 -13.005   2.300  1.00  0.73           C  
ATOM    582  C   GLY A  38      13.067 -13.584   2.968  1.00  0.73           C  
ATOM    583  O   GLY A  38      13.175 -14.797   3.153  1.00  0.73           O  
ATOM    584  H   GLY A  38      11.576 -10.935   2.818  1.00  0.73           H  
ATOM    585 1HA  GLY A  38      10.935 -13.211   2.916  1.00  0.73           H  
ATOM    586 2HA  GLY A  38      11.647 -13.494   1.342  1.00  0.73           H  
ATOM    587  N   ARG A  39      14.016 -12.716   3.326  1.00  0.73           N  
ATOM    588  CA  ARG A  39      15.279 -13.115   3.946  1.00  0.73           C  
ATOM    589  C   ARG A  39      15.131 -13.340   5.449  1.00  0.73           C  
ATOM    590  O   ARG A  39      14.332 -12.677   6.118  1.00  0.73           O  
ATOM    591  CB  ARG A  39      16.350 -12.066   3.676  1.00  0.73           C  
ATOM    592  CG  ARG A  39      17.761 -12.474   3.981  1.00  0.73           C  
ATOM    593  CD  ARG A  39      18.773 -11.484   3.475  1.00  0.73           C  
ATOM    594  NE  ARG A  39      18.826 -10.251   4.262  1.00  0.73           N  
ATOM    595  CZ  ARG A  39      19.596  -9.178   3.945  1.00  0.73           C  
ATOM    596  NH1 ARG A  39      20.334  -9.169   2.870  1.00  0.73           N  
ATOM    597  NH2 ARG A  39      19.649  -8.112   4.706  1.00  0.73           N  
ATOM    598  H   ARG A  39      13.884 -11.719   3.145  1.00  0.73           H  
ATOM    599  HA  ARG A  39      15.605 -14.052   3.491  1.00  0.73           H  
ATOM    600 1HB  ARG A  39      16.308 -11.785   2.636  1.00  0.73           H  
ATOM    601 2HB  ARG A  39      16.137 -11.178   4.261  1.00  0.73           H  
ATOM    602 1HG  ARG A  39      17.875 -12.546   5.060  1.00  0.73           H  
ATOM    603 2HG  ARG A  39      17.968 -13.441   3.526  1.00  0.73           H  
ATOM    604 1HD  ARG A  39      19.758 -11.941   3.496  1.00  0.73           H  
ATOM    605 2HD  ARG A  39      18.523 -11.216   2.447  1.00  0.73           H  
ATOM    606  HE  ARG A  39      18.279 -10.210   5.109  1.00  0.73           H  
ATOM    607 1HH1 ARG A  39      20.342  -9.953   2.232  1.00  0.73           H  
ATOM    608 2HH1 ARG A  39      20.918  -8.339   2.695  1.00  0.73           H  
ATOM    609 1HH2 ARG A  39      19.129  -8.055   5.568  1.00  0.73           H  
ATOM    610 2HH2 ARG A  39      20.270  -7.353   4.387  1.00  0.73           H  
ATOM    611  N   LYS A  40      15.844 -14.324   5.991  1.00  0.74           N  
ATOM    612  CA  LYS A  40      15.785 -14.536   7.434  1.00  0.74           C  
ATOM    613  C   LYS A  40      16.738 -13.601   8.157  1.00  0.74           C  
ATOM    614  O   LYS A  40      17.850 -13.334   7.681  1.00  0.74           O  
ATOM    615  CB  LYS A  40      16.072 -15.983   7.834  1.00  0.74           C  
ATOM    616  CG  LYS A  40      15.901 -16.239   9.327  1.00  0.74           C  
ATOM    617  CD  LYS A  40      16.109 -17.678   9.712  1.00  0.74           C  
ATOM    618  CE  LYS A  40      15.939 -17.826  11.222  1.00  0.74           C  
ATOM    619  NZ  LYS A  40      16.197 -19.211  11.689  1.00  0.74           N  
ATOM    620  H   LYS A  40      16.488 -14.883   5.427  1.00  0.74           H  
ATOM    621  HA  LYS A  40      14.787 -14.287   7.778  1.00  0.74           H  
ATOM    622 1HB  LYS A  40      15.433 -16.662   7.276  1.00  0.74           H  
ATOM    623 2HB  LYS A  40      17.082 -16.225   7.610  1.00  0.74           H  
ATOM    624 1HG  LYS A  40      16.639 -15.662   9.878  1.00  0.74           H  
ATOM    625 2HG  LYS A  40      14.909 -15.920   9.645  1.00  0.74           H  
ATOM    626 1HD  LYS A  40      15.381 -18.308   9.200  1.00  0.74           H  
ATOM    627 2HD  LYS A  40      17.113 -17.993   9.429  1.00  0.74           H  
ATOM    628 1HE  LYS A  40      16.628 -17.145  11.728  1.00  0.74           H  
ATOM    629 2HE  LYS A  40      14.919 -17.550  11.486  1.00  0.74           H  
ATOM    630 1HZ  LYS A  40      16.068 -19.247  12.693  1.00  0.74           H  
ATOM    631 2HZ  LYS A  40      15.557 -19.848  11.240  1.00  0.74           H  
ATOM    632 3HZ  LYS A  40      17.146 -19.466  11.463  1.00  0.74           H  
ATOM    633  N   THR A  41      16.295 -13.091   9.294  1.00  0.76           N  
ATOM    634  CA  THR A  41      17.132 -12.218  10.093  1.00  0.76           C  
ATOM    635  C   THR A  41      18.469 -12.911  10.382  1.00  0.76           C  
ATOM    636  O   THR A  41      18.503 -14.074  10.778  1.00  0.76           O  
ATOM    637  CB  THR A  41      16.428 -11.858  11.410  1.00  0.76           C  
ATOM    638  OG1 THR A  41      15.174 -11.267  11.123  1.00  0.76           O  
ATOM    639  CG2 THR A  41      17.255 -10.881  12.195  1.00  0.76           C  
ATOM    640  H   THR A  41      15.347 -13.323   9.609  1.00  0.76           H  
ATOM    641  HA  THR A  41      17.327 -11.307   9.533  1.00  0.76           H  
ATOM    642  HB  THR A  41      16.274 -12.763  12.005  1.00  0.76           H  
ATOM    643  HG1 THR A  41      14.618 -11.926  10.670  1.00  0.76           H  
ATOM    644 1HG2 THR A  41      16.749 -10.635  13.124  1.00  0.76           H  
ATOM    645 2HG2 THR A  41      18.206 -11.339  12.413  1.00  0.76           H  
ATOM    646 3HG2 THR A  41      17.411  -9.977  11.615  1.00  0.76           H  
ATOM    647  N   GLY A  42      19.573 -12.197  10.157  1.00  0.79           N  
ATOM    648  CA  GLY A  42      20.913 -12.743  10.373  1.00  0.79           C  
ATOM    649  C   GLY A  42      21.604 -13.253   9.091  1.00  0.79           C  
ATOM    650  O   GLY A  42      22.818 -13.485   9.081  1.00  0.79           O  
ATOM    651  H   GLY A  42      19.479 -11.247   9.833  1.00  0.79           H  
ATOM    652 1HA  GLY A  42      21.530 -11.986  10.843  1.00  0.79           H  
ATOM    653 2HA  GLY A  42      20.846 -13.561  11.088  1.00  0.79           H  
ATOM    654  N   GLN A  43      20.870 -13.391   7.983  1.00  0.81           N  
ATOM    655  CA  GLN A  43      21.487 -13.900   6.748  1.00  0.81           C  
ATOM    656  C   GLN A  43      22.234 -12.868   5.897  1.00  0.81           C  
ATOM    657  O   GLN A  43      21.847 -12.559   4.770  1.00  0.81           O  
ATOM    658  CB  GLN A  43      20.443 -14.580   5.866  1.00  0.81           C  
ATOM    659  CG  GLN A  43      19.840 -15.843   6.442  1.00  0.81           C  
ATOM    660  CD  GLN A  43      18.768 -16.460   5.521  1.00  0.81           C  
ATOM    661  OE1 GLN A  43      18.050 -15.750   4.794  1.00  0.81           O  
ATOM    662  NE2 GLN A  43      18.662 -17.787   5.550  1.00  0.81           N  
ATOM    663  H   GLN A  43      19.866 -13.200   7.999  1.00  0.81           H  
ATOM    664  HA  GLN A  43      22.214 -14.659   7.038  1.00  0.81           H  
ATOM    665 1HB  GLN A  43      19.631 -13.893   5.709  1.00  0.81           H  
ATOM    666 2HB  GLN A  43      20.874 -14.811   4.894  1.00  0.81           H  
ATOM    667 1HG  GLN A  43      20.631 -16.575   6.593  1.00  0.81           H  
ATOM    668 2HG  GLN A  43      19.376 -15.593   7.398  1.00  0.81           H  
ATOM    669 1HE2 GLN A  43      17.986 -18.250   4.974  1.00  0.81           H  
ATOM    670 2HE2 GLN A  43      19.259 -18.324   6.147  1.00  0.81           H  
ATOM    671  N   ALA A  44      23.335 -12.374   6.435  1.00  0.84           N  
ATOM    672  CA  ALA A  44      24.202 -11.417   5.737  1.00  0.84           C  
ATOM    673  C   ALA A  44      25.622 -11.551   6.287  1.00  0.84           C  
ATOM    674  O   ALA A  44      26.106 -10.644   6.956  1.00  0.84           O  
ATOM    675  CB  ALA A  44      23.698  -9.994   5.886  1.00  0.84           C  
ATOM    676  H   ALA A  44      23.550 -12.695   7.380  1.00  0.84           H  
ATOM    677  HA  ALA A  44      24.196 -11.648   4.676  1.00  0.84           H  
ATOM    678 1HB  ALA A  44      24.356  -9.314   5.342  1.00  0.84           H  
ATOM    679 2HB  ALA A  44      22.685  -9.915   5.482  1.00  0.84           H  
ATOM    680 3HB  ALA A  44      23.693  -9.722   6.918  1.00  0.84           H  
ATOM    681  N   PRO A  45      26.349 -12.624   5.921  1.00  0.85           N  
ATOM    682  CA  PRO A  45      27.589 -13.099   6.531  1.00  0.85           C  
ATOM    683  C   PRO A  45      28.664 -12.055   6.838  1.00  0.85           C  
ATOM    684  O   PRO A  45      29.329 -12.154   7.866  1.00  0.85           O  
ATOM    685  CB  PRO A  45      28.098 -14.073   5.461  1.00  0.85           C  
ATOM    686  CG  PRO A  45      26.848 -14.604   4.812  1.00  0.85           C  
ATOM    687  CD  PRO A  45      25.923 -13.423   4.743  1.00  0.85           C  
ATOM    688  HA  PRO A  45      27.332 -13.646   7.451  1.00  0.85           H  
ATOM    689 1HB  PRO A  45      28.758 -13.546   4.756  1.00  0.85           H  
ATOM    690 2HB  PRO A  45      28.702 -14.863   5.931  1.00  0.85           H  
ATOM    691 1HG  PRO A  45      27.082 -15.015   3.820  1.00  0.85           H  
ATOM    692 2HG  PRO A  45      26.439 -15.431   5.410  1.00  0.85           H  
ATOM    693 1HD  PRO A  45      26.076 -12.860   3.811  1.00  0.85           H  
ATOM    694 2HD  PRO A  45      24.899 -13.797   4.842  1.00  0.85           H  
ATOM    695  N   GLY A  46      28.823 -11.015   6.020  1.00  0.86           N  
ATOM    696  CA  GLY A  46      29.869 -10.019   6.306  1.00  0.86           C  
ATOM    697  C   GLY A  46      29.418  -8.970   7.332  1.00  0.86           C  
ATOM    698  O   GLY A  46      29.560  -7.763   7.107  1.00  0.86           O  
ATOM    699  H   GLY A  46      28.245 -10.913   5.200  1.00  0.86           H  
ATOM    700 1HA  GLY A  46      30.760 -10.528   6.674  1.00  0.86           H  
ATOM    701 2HA  GLY A  46      30.149  -9.521   5.380  1.00  0.86           H  
ATOM    702  N   TYR A  47      28.876  -9.430   8.449  1.00  0.85           N  
ATOM    703  CA  TYR A  47      28.317  -8.539   9.451  1.00  0.85           C  
ATOM    704  C   TYR A  47      28.272  -9.178  10.831  1.00  0.85           C  
ATOM    705  O   TYR A  47      28.007 -10.373  10.979  1.00  0.85           O  
ATOM    706  CB  TYR A  47      26.914  -8.097   9.033  1.00  0.85           C  
ATOM    707  CG  TYR A  47      26.358  -7.006   9.876  1.00  0.85           C  
ATOM    708  CD1 TYR A  47      26.709  -5.709   9.616  1.00  0.85           C  
ATOM    709  CD2 TYR A  47      25.516  -7.294  10.906  1.00  0.85           C  
ATOM    710  CE1 TYR A  47      26.219  -4.714  10.402  1.00  0.85           C  
ATOM    711  CE2 TYR A  47      25.011  -6.313  11.692  1.00  0.85           C  
ATOM    712  CZ  TYR A  47      25.357  -5.023  11.455  1.00  0.85           C  
ATOM    713  OH  TYR A  47      24.852  -4.031  12.258  1.00  0.85           O  
ATOM    714  H   TYR A  47      28.857 -10.439   8.572  1.00  0.85           H  
ATOM    715  HA  TYR A  47      28.954  -7.658   9.518  1.00  0.85           H  
ATOM    716 1HB  TYR A  47      26.918  -7.765   8.010  1.00  0.85           H  
ATOM    717 2HB  TYR A  47      26.242  -8.946   9.089  1.00  0.85           H  
ATOM    718  HD1 TYR A  47      27.382  -5.474   8.792  1.00  0.85           H  
ATOM    719  HD2 TYR A  47      25.261  -8.303  11.103  1.00  0.85           H  
ATOM    720  HE1 TYR A  47      26.506  -3.692  10.198  1.00  0.85           H  
ATOM    721  HE2 TYR A  47      24.344  -6.564  12.516  1.00  0.85           H  
ATOM    722  HH  TYR A  47      25.212  -3.174  11.977  1.00  0.85           H  
ATOM    723  N   SER A  48      28.510  -8.374  11.857  1.00  0.85           N  
ATOM    724  CA  SER A  48      28.419  -8.876  13.216  1.00  0.85           C  
ATOM    725  C   SER A  48      27.008  -8.752  13.764  1.00  0.85           C  
ATOM    726  O   SER A  48      26.536  -7.651  14.042  1.00  0.85           O  
ATOM    727  CB  SER A  48      29.364  -8.117  14.118  1.00  0.85           C  
ATOM    728  OG  SER A  48      29.232  -8.541  15.446  1.00  0.85           O  
ATOM    729  H   SER A  48      28.733  -7.403  11.694  1.00  0.85           H  
ATOM    730  HA  SER A  48      28.696  -9.931  13.218  1.00  0.85           H  
ATOM    731 1HB  SER A  48      30.390  -8.264  13.784  1.00  0.85           H  
ATOM    732 2HB  SER A  48      29.144  -7.052  14.051  1.00  0.85           H  
ATOM    733  HG  SER A  48      28.287  -8.550  15.627  1.00  0.85           H  
ATOM    734  N   TYR A  49      26.348  -9.885  13.940  1.00  0.84           N  
ATOM    735  CA  TYR A  49      24.983  -9.902  14.440  1.00  0.84           C  
ATOM    736  C   TYR A  49      24.926 -10.393  15.871  1.00  0.84           C  
ATOM    737  O   TYR A  49      25.728 -11.235  16.285  1.00  0.84           O  
ATOM    738  CB  TYR A  49      24.055 -10.792  13.617  1.00  0.84           C  
ATOM    739  CG  TYR A  49      23.626 -10.317  12.268  1.00  0.84           C  
ATOM    740  CD1 TYR A  49      24.250 -10.742  11.100  1.00  0.84           C  
ATOM    741  CD2 TYR A  49      22.553  -9.453  12.209  1.00  0.84           C  
ATOM    742  CE1 TYR A  49      23.768 -10.289   9.877  1.00  0.84           C  
ATOM    743  CE2 TYR A  49      22.082  -9.003  11.009  1.00  0.84           C  
ATOM    744  CZ  TYR A  49      22.671  -9.414   9.847  1.00  0.84           C  
ATOM    745  OH  TYR A  49      22.167  -8.959   8.665  1.00  0.84           O  
ATOM    746  H   TYR A  49      26.802 -10.754  13.689  1.00  0.84           H  
ATOM    747  HA  TYR A  49      24.592  -8.884  14.425  1.00  0.84           H  
ATOM    748 1HB  TYR A  49      24.535 -11.757  13.481  1.00  0.84           H  
ATOM    749 2HB  TYR A  49      23.152 -10.962  14.198  1.00  0.84           H  
ATOM    750  HD1 TYR A  49      25.099 -11.427  11.139  1.00  0.84           H  
ATOM    751  HD2 TYR A  49      22.077  -9.133  13.129  1.00  0.84           H  
ATOM    752  HE1 TYR A  49      24.243 -10.622   8.958  1.00  0.84           H  
ATOM    753  HE2 TYR A  49      21.232  -8.323  10.979  1.00  0.84           H  
ATOM    754  HH  TYR A  49      21.574  -8.228   8.834  1.00  0.84           H  
ATOM    755  N   THR A  50      23.942  -9.883  16.601  1.00  0.83           N  
ATOM    756  CA  THR A  50      23.669 -10.304  17.962  1.00  0.83           C  
ATOM    757  C   THR A  50      22.848 -11.562  17.983  1.00  0.83           C  
ATOM    758  O   THR A  50      22.182 -11.887  16.998  1.00  0.83           O  
ATOM    759  CB  THR A  50      22.859  -9.233  18.701  1.00  0.83           C  
ATOM    760  OG1 THR A  50      21.568  -9.067  18.052  1.00  0.83           O  
ATOM    761  CG2 THR A  50      23.585  -7.948  18.675  1.00  0.83           C  
ATOM    762  H   THR A  50      23.351  -9.181  16.183  1.00  0.83           H  
ATOM    763  HA  THR A  50      24.613 -10.486  18.477  1.00  0.83           H  
ATOM    764  HB  THR A  50      22.703  -9.534  19.734  1.00  0.83           H  
ATOM    765  HG1 THR A  50      21.169  -8.232  18.372  1.00  0.83           H  
ATOM    766 1HG2 THR A  50      22.991  -7.202  19.200  1.00  0.83           H  
ATOM    767 2HG2 THR A  50      24.551  -8.060  19.166  1.00  0.83           H  
ATOM    768 3HG2 THR A  50      23.738  -7.640  17.642  1.00  0.83           H  
ATOM    769  N   ALA A  51      22.801 -12.209  19.147  1.00  0.84           N  
ATOM    770  CA  ALA A  51      21.941 -13.366  19.344  1.00  0.84           C  
ATOM    771  C   ALA A  51      20.488 -12.980  19.128  1.00  0.84           C  
ATOM    772  O   ALA A  51      19.684 -13.762  18.621  1.00  0.84           O  
ATOM    773  CB  ALA A  51      22.129 -13.924  20.736  1.00  0.84           C  
ATOM    774  H   ALA A  51      23.380 -11.889  19.910  1.00  0.84           H  
ATOM    775  HA  ALA A  51      22.208 -14.126  18.609  1.00  0.84           H  
ATOM    776 1HB  ALA A  51      21.493 -14.789  20.869  1.00  0.84           H  
ATOM    777 2HB  ALA A  51      23.169 -14.212  20.877  1.00  0.84           H  
ATOM    778 3HB  ALA A  51      21.860 -13.165  21.469  1.00  0.84           H  
ATOM    779  N   ALA A  52      20.149 -11.743  19.509  1.00  0.85           N  
ATOM    780  CA  ALA A  52      18.790 -11.257  19.361  1.00  0.85           C  
ATOM    781  C   ALA A  52      18.363 -11.315  17.921  1.00  0.85           C  
ATOM    782  O   ALA A  52      17.237 -11.676  17.618  1.00  0.85           O  
ATOM    783  CB  ALA A  52      18.678  -9.835  19.830  1.00  0.85           C  
ATOM    784  H   ALA A  52      20.851 -11.138  19.904  1.00  0.85           H  
ATOM    785  HA  ALA A  52      18.129 -11.894  19.946  1.00  0.85           H  
ATOM    786 1HB  ALA A  52      17.661  -9.532  19.694  1.00  0.85           H  
ATOM    787 2HB  ALA A  52      18.953  -9.766  20.877  1.00  0.85           H  
ATOM    788 3HB  ALA A  52      19.320  -9.196  19.242  1.00  0.85           H  
ATOM    789  N   ASN A  53      19.266 -10.992  17.016  1.00  0.87           N  
ATOM    790  CA  ASN A  53      18.904 -11.088  15.617  1.00  0.87           C  
ATOM    791  C   ASN A  53      19.007 -12.528  15.085  1.00  0.87           C  
ATOM    792  O   ASN A  53      18.067 -13.044  14.470  1.00  0.87           O  
ATOM    793  CB  ASN A  53      19.731 -10.108  14.801  1.00  0.87           C  
ATOM    794  CG  ASN A  53      19.257  -8.692  15.008  1.00  0.87           C  
ATOM    795  OD1 ASN A  53      18.167  -8.509  15.532  1.00  0.87           O  
ATOM    796  ND2 ASN A  53      20.004  -7.703  14.597  1.00  0.87           N  
ATOM    797  H   ASN A  53      20.187 -10.646  17.307  1.00  0.87           H  
ATOM    798  HA  ASN A  53      17.859 -10.797  15.517  1.00  0.87           H  
ATOM    799 1HB  ASN A  53      20.773 -10.177  15.128  1.00  0.87           H  
ATOM    800 2HB  ASN A  53      19.710 -10.357  13.753  1.00  0.87           H  
ATOM    801 1HD2 ASN A  53      19.665  -6.756  14.712  1.00  0.87           H  
ATOM    802 2HD2 ASN A  53      20.879  -7.879  14.157  1.00  0.87           H  
ATOM    803  N   LYS A  54      20.133 -13.186  15.352  1.00  0.89           N  
ATOM    804  CA  LYS A  54      20.426 -14.506  14.791  1.00  0.89           C  
ATOM    805  C   LYS A  54      19.485 -15.627  15.207  1.00  0.89           C  
ATOM    806  O   LYS A  54      19.234 -16.549  14.429  1.00  0.89           O  
ATOM    807  CB  LYS A  54      21.848 -14.919  15.156  1.00  0.89           C  
ATOM    808  CG  LYS A  54      22.912 -14.105  14.467  1.00  0.89           C  
ATOM    809  CD  LYS A  54      24.309 -14.663  14.692  1.00  0.89           C  
ATOM    810  CE  LYS A  54      24.747 -14.481  16.140  1.00  0.89           C  
ATOM    811  NZ  LYS A  54      26.192 -14.809  16.330  1.00  0.89           N  
ATOM    812  H   LYS A  54      20.840 -12.736  15.936  1.00  0.89           H  
ATOM    813  HA  LYS A  54      20.362 -14.419  13.705  1.00  0.89           H  
ATOM    814 1HB  LYS A  54      21.986 -14.801  16.231  1.00  0.89           H  
ATOM    815 2HB  LYS A  54      21.999 -15.971  14.919  1.00  0.89           H  
ATOM    816 1HG  LYS A  54      22.704 -14.043  13.397  1.00  0.89           H  
ATOM    817 2HG  LYS A  54      22.875 -13.111  14.883  1.00  0.89           H  
ATOM    818 1HD  LYS A  54      24.327 -15.722  14.442  1.00  0.89           H  
ATOM    819 2HD  LYS A  54      25.016 -14.142  14.048  1.00  0.89           H  
ATOM    820 1HE  LYS A  54      24.571 -13.457  16.438  1.00  0.89           H  
ATOM    821 2HE  LYS A  54      24.149 -15.136  16.773  1.00  0.89           H  
ATOM    822 1HZ  LYS A  54      26.442 -14.678  17.299  1.00  0.89           H  
ATOM    823 2HZ  LYS A  54      26.364 -15.765  16.064  1.00  0.89           H  
ATOM    824 3HZ  LYS A  54      26.745 -14.188  15.754  1.00  0.89           H  
ATOM    825  N   ASN A  55      18.967 -15.571  16.427  1.00  0.89           N  
ATOM    826  CA  ASN A  55      18.139 -16.655  16.918  1.00  0.89           C  
ATOM    827  C   ASN A  55      16.635 -16.459  16.738  1.00  0.89           C  
ATOM    828  O   ASN A  55      15.853 -17.238  17.286  1.00  0.89           O  
ATOM    829  CB  ASN A  55      18.434 -16.905  18.381  1.00  0.89           C  
ATOM    830  CG  ASN A  55      19.812 -17.470  18.615  1.00  0.89           C  
ATOM    831  OD1 ASN A  55      20.331 -18.276  17.831  1.00  0.89           O  
ATOM    832  ND2 ASN A  55      20.409 -17.071  19.703  1.00  0.89           N  
ATOM    833  H   ASN A  55      19.187 -14.795  17.054  1.00  0.89           H  
ATOM    834  HA  ASN A  55      18.406 -17.554  16.362  1.00  0.89           H  
ATOM    835 1HB  ASN A  55      18.341 -15.966  18.930  1.00  0.89           H  
ATOM    836 2HB  ASN A  55      17.696 -17.594  18.787  1.00  0.89           H  
ATOM    837 1HD2 ASN A  55      21.321 -17.413  19.931  1.00  0.89           H  
ATOM    838 2HD2 ASN A  55      19.938 -16.432  20.314  1.00  0.89           H  
ATOM    839  N   LYS A  56      16.194 -15.445  15.996  1.00  0.88           N  
ATOM    840  CA  LYS A  56      14.743 -15.297  15.863  1.00  0.88           C  
ATOM    841  C   LYS A  56      14.136 -15.957  14.634  1.00  0.88           C  
ATOM    842  O   LYS A  56      14.669 -15.899  13.528  1.00  0.88           O  
ATOM    843  CB  LYS A  56      14.355 -13.836  15.881  1.00  0.88           C  
ATOM    844  CG  LYS A  56      14.726 -13.145  17.121  1.00  0.88           C  
ATOM    845  CD  LYS A  56      13.953 -13.659  18.315  1.00  0.88           C  
ATOM    846  CE  LYS A  56      14.272 -12.852  19.569  1.00  0.88           C  
ATOM    847  NZ  LYS A  56      13.564 -13.397  20.772  1.00  0.88           N  
ATOM    848  H   LYS A  56      16.840 -14.791  15.539  1.00  0.88           H  
ATOM    849  HA  LYS A  56      14.280 -15.760  16.733  1.00  0.88           H  
ATOM    850 1HB  LYS A  56      14.815 -13.313  15.037  1.00  0.88           H  
ATOM    851 2HB  LYS A  56      13.290 -13.766  15.787  1.00  0.88           H  
ATOM    852 1HG  LYS A  56      15.756 -13.389  17.297  1.00  0.88           H  
ATOM    853 2HG  LYS A  56      14.619 -12.072  17.012  1.00  0.88           H  
ATOM    854 1HD  LYS A  56      12.885 -13.596  18.110  1.00  0.88           H  
ATOM    855 2HD  LYS A  56      14.213 -14.705  18.491  1.00  0.88           H  
ATOM    856 1HE  LYS A  56      15.350 -12.878  19.743  1.00  0.88           H  
ATOM    857 2HE  LYS A  56      13.967 -11.814  19.416  1.00  0.88           H  
ATOM    858 1HZ  LYS A  56      13.798 -12.844  21.584  1.00  0.88           H  
ATOM    859 2HZ  LYS A  56      12.565 -13.366  20.621  1.00  0.88           H  
ATOM    860 3HZ  LYS A  56      13.853 -14.354  20.922  1.00  0.88           H  
ATOM    861  N   GLY A  57      12.928 -16.495  14.797  1.00  0.86           N  
ATOM    862  CA  GLY A  57      12.174 -17.093  13.687  1.00  0.86           C  
ATOM    863  C   GLY A  57      11.454 -16.024  12.864  1.00  0.86           C  
ATOM    864  O   GLY A  57      10.231 -16.046  12.726  1.00  0.86           O  
ATOM    865  H   GLY A  57      12.525 -16.512  15.723  1.00  0.86           H  
ATOM    866 1HA  GLY A  57      12.853 -17.654  13.046  1.00  0.86           H  
ATOM    867 2HA  GLY A  57      11.447 -17.801  14.082  1.00  0.86           H  
ATOM    868  N   ILE A  58      12.229 -15.069  12.370  1.00  0.83           N  
ATOM    869  CA  ILE A  58      11.720 -13.917  11.647  1.00  0.83           C  
ATOM    870  C   ILE A  58      12.175 -13.798  10.211  1.00  0.83           C  
ATOM    871  O   ILE A  58      13.379 -13.722   9.922  1.00  0.83           O  
ATOM    872  CB  ILE A  58      12.105 -12.627  12.381  1.00  0.83           C  
ATOM    873  CG1 ILE A  58      11.446 -12.598  13.763  1.00  0.83           C  
ATOM    874  CG2 ILE A  58      11.791 -11.406  11.555  1.00  0.83           C  
ATOM    875  CD1 ILE A  58      11.950 -11.496  14.641  1.00  0.83           C  
ATOM    876  H   ILE A  58      13.228 -15.172  12.532  1.00  0.83           H  
ATOM    877  HA  ILE A  58      10.633 -13.985  11.638  1.00  0.83           H  
ATOM    878  HB  ILE A  58      13.183 -12.645  12.558  1.00  0.83           H  
ATOM    879 1HG1 ILE A  58      10.370 -12.471  13.636  1.00  0.83           H  
ATOM    880 2HG1 ILE A  58      11.619 -13.542  14.258  1.00  0.83           H  
ATOM    881 1HG2 ILE A  58      12.121 -10.531  12.092  1.00  0.83           H  
ATOM    882 2HG2 ILE A  58      12.315 -11.450  10.599  1.00  0.83           H  
ATOM    883 3HG2 ILE A  58      10.726 -11.362  11.381  1.00  0.83           H  
ATOM    884 1HD1 ILE A  58      11.439 -11.525  15.604  1.00  0.83           H  
ATOM    885 2HD1 ILE A  58      13.015 -11.605  14.794  1.00  0.83           H  
ATOM    886 3HD1 ILE A  58      11.767 -10.557  14.175  1.00  0.83           H  
ATOM    887  N   ILE A  59      11.181 -13.740   9.330  1.00  0.80           N  
ATOM    888  CA  ILE A  59      11.379 -13.584   7.902  1.00  0.80           C  
ATOM    889  C   ILE A  59      10.946 -12.184   7.488  1.00  0.80           C  
ATOM    890  O   ILE A  59       9.846 -11.719   7.819  1.00  0.80           O  
ATOM    891  CB  ILE A  59      10.610 -14.644   7.095  1.00  0.80           C  
ATOM    892  CG1 ILE A  59      10.990 -16.053   7.567  1.00  0.80           C  
ATOM    893  CG2 ILE A  59      10.936 -14.482   5.630  1.00  0.80           C  
ATOM    894  CD1 ILE A  59      12.453 -16.355   7.413  1.00  0.80           C  
ATOM    895  H   ILE A  59      10.234 -13.820   9.679  1.00  0.80           H  
ATOM    896  HA  ILE A  59      12.439 -13.687   7.675  1.00  0.80           H  
ATOM    897  HB  ILE A  59       9.540 -14.518   7.246  1.00  0.80           H  
ATOM    898 1HG1 ILE A  59      10.721 -16.164   8.618  1.00  0.80           H  
ATOM    899 2HG1 ILE A  59      10.427 -16.784   6.985  1.00  0.80           H  
ATOM    900 1HG2 ILE A  59      10.400 -15.226   5.046  1.00  0.80           H  
ATOM    901 2HG2 ILE A  59      10.647 -13.491   5.300  1.00  0.80           H  
ATOM    902 3HG2 ILE A  59      12.010 -14.616   5.492  1.00  0.80           H  
ATOM    903 1HD1 ILE A  59      12.661 -17.364   7.761  1.00  0.80           H  
ATOM    904 2HD1 ILE A  59      12.739 -16.265   6.361  1.00  0.80           H  
ATOM    905 3HD1 ILE A  59      13.013 -15.653   7.998  1.00  0.80           H  
ATOM    906  N   TRP A  60      11.803 -11.503   6.752  1.00  0.78           N  
ATOM    907  CA  TRP A  60      11.555 -10.123   6.380  1.00  0.78           C  
ATOM    908  C   TRP A  60      10.547  -9.929   5.254  1.00  0.78           C  
ATOM    909  O   TRP A  60      10.905  -9.612   4.117  1.00  0.78           O  
ATOM    910  CB  TRP A  60      12.863  -9.470   5.977  1.00  0.78           C  
ATOM    911  CG  TRP A  60      13.832  -9.280   7.111  1.00  0.78           C  
ATOM    912  CD1 TRP A  60      15.156  -9.592   7.111  1.00  0.78           C  
ATOM    913  CD2 TRP A  60      13.549  -8.755   8.429  1.00  0.78           C  
ATOM    914  NE1 TRP A  60      15.718  -9.267   8.317  1.00  0.78           N  
ATOM    915  CE2 TRP A  60      14.744  -8.764   9.138  1.00  0.78           C  
ATOM    916  CE3 TRP A  60      12.404  -8.285   9.047  1.00  0.78           C  
ATOM    917  CZ2 TRP A  60      14.818  -8.321  10.447  1.00  0.78           C  
ATOM    918  CZ3 TRP A  60      12.487  -7.849  10.360  1.00  0.78           C  
ATOM    919  CH2 TRP A  60      13.655  -7.874  11.031  1.00  0.78           C  
ATOM    920  H   TRP A  60      12.683 -11.938   6.473  1.00  0.78           H  
ATOM    921  HA  TRP A  60      11.175  -9.606   7.259  1.00  0.78           H  
ATOM    922 1HB  TRP A  60      13.352 -10.119   5.257  1.00  0.78           H  
ATOM    923 2HB  TRP A  60      12.681  -8.536   5.484  1.00  0.78           H  
ATOM    924  HD1 TRP A  60      15.690 -10.021   6.269  1.00  0.78           H  
ATOM    925  HE1 TRP A  60      16.683  -9.382   8.564  1.00  0.78           H  
ATOM    926  HE3 TRP A  60      11.464  -8.265   8.501  1.00  0.78           H  
ATOM    927  HZ2 TRP A  60      15.746  -8.327  11.014  1.00  0.78           H  
ATOM    928  HZ3 TRP A  60      11.593  -7.482  10.845  1.00  0.78           H  
ATOM    929  HH2 TRP A  60      13.677  -7.531  12.054  1.00  0.78           H  
ATOM    930  N   GLY A  61       9.279 -10.139   5.574  1.00  0.77           N  
ATOM    931  CA  GLY A  61       8.212  -9.910   4.612  1.00  0.77           C  
ATOM    932  C   GLY A  61       7.906  -8.415   4.635  1.00  0.77           C  
ATOM    933  O   GLY A  61       8.436  -7.693   5.479  1.00  0.77           O  
ATOM    934  H   GLY A  61       9.087 -10.473   6.516  1.00  0.77           H  
ATOM    935 1HA  GLY A  61       8.524 -10.223   3.615  1.00  0.77           H  
ATOM    936 2HA  GLY A  61       7.329 -10.485   4.890  1.00  0.77           H  
ATOM    937  N   GLU A  62       6.995  -7.943   3.790  1.00  0.77           N  
ATOM    938  CA  GLU A  62       6.718  -6.502   3.766  1.00  0.77           C  
ATOM    939  C   GLU A  62       6.133  -5.995   5.086  1.00  0.77           C  
ATOM    940  O   GLU A  62       6.528  -4.940   5.579  1.00  0.77           O  
ATOM    941  CB  GLU A  62       5.752  -6.201   2.621  1.00  0.77           C  
ATOM    942  CG  GLU A  62       6.367  -6.447   1.244  1.00  0.77           C  
ATOM    943  CD  GLU A  62       5.400  -6.335   0.090  1.00  0.77           C  
ATOM    944  OE1 GLU A  62       4.288  -5.911   0.283  1.00  0.77           O  
ATOM    945  OE2 GLU A  62       5.777  -6.749  -0.991  1.00  0.77           O  
ATOM    946  H   GLU A  62       6.543  -8.561   3.131  1.00  0.77           H  
ATOM    947  HA  GLU A  62       7.657  -5.976   3.589  1.00  0.77           H  
ATOM    948 1HB  GLU A  62       4.860  -6.821   2.719  1.00  0.77           H  
ATOM    949 2HB  GLU A  62       5.437  -5.158   2.673  1.00  0.77           H  
ATOM    950 1HG  GLU A  62       7.154  -5.714   1.087  1.00  0.77           H  
ATOM    951 2HG  GLU A  62       6.826  -7.434   1.234  1.00  0.77           H  
ATOM    952  N   ASP A  63       5.239  -6.778   5.690  1.00  0.77           N  
ATOM    953  CA  ASP A  63       4.592  -6.358   6.931  1.00  0.77           C  
ATOM    954  C   ASP A  63       5.561  -6.431   8.098  1.00  0.77           C  
ATOM    955  O   ASP A  63       5.550  -5.573   8.989  1.00  0.77           O  
ATOM    956  CB  ASP A  63       3.382  -7.243   7.232  1.00  0.77           C  
ATOM    957  CG  ASP A  63       2.231  -7.046   6.252  1.00  0.77           C  
ATOM    958  OD1 ASP A  63       2.251  -6.089   5.516  1.00  0.77           O  
ATOM    959  OD2 ASP A  63       1.346  -7.863   6.244  1.00  0.77           O  
ATOM    960  H   ASP A  63       4.978  -7.651   5.255  1.00  0.77           H  
ATOM    961  HA  ASP A  63       4.262  -5.324   6.819  1.00  0.77           H  
ATOM    962 1HB  ASP A  63       3.684  -8.290   7.209  1.00  0.77           H  
ATOM    963 2HB  ASP A  63       3.022  -7.033   8.239  1.00  0.77           H  
ATOM    964  N   THR A  64       6.409  -7.458   8.070  1.00  0.78           N  
ATOM    965  CA  THR A  64       7.378  -7.685   9.125  1.00  0.78           C  
ATOM    966  C   THR A  64       8.353  -6.526   9.161  1.00  0.78           C  
ATOM    967  O   THR A  64       8.641  -5.964  10.224  1.00  0.78           O  
ATOM    968  CB  THR A  64       8.181  -8.965   8.883  1.00  0.78           C  
ATOM    969  OG1 THR A  64       7.322 -10.114   8.851  1.00  0.78           O  
ATOM    970  CG2 THR A  64       9.120  -9.109   9.963  1.00  0.78           C  
ATOM    971  H   THR A  64       6.369  -8.095   7.291  1.00  0.78           H  
ATOM    972  HA  THR A  64       6.865  -7.743  10.084  1.00  0.78           H  
ATOM    973  HB  THR A  64       8.719  -8.884   7.948  1.00  0.78           H  
ATOM    974  HG1 THR A  64       7.870 -10.911   8.733  1.00  0.78           H  
ATOM    975 1HG2 THR A  64       9.717  -9.999   9.813  1.00  0.78           H  
ATOM    976 2HG2 THR A  64       9.736  -8.244   9.986  1.00  0.78           H  
ATOM    977 3HG2 THR A  64       8.566  -9.178  10.864  1.00  0.78           H  
ATOM    978  N   LEU A  65       8.826  -6.137   7.981  1.00  0.79           N  
ATOM    979  CA  LEU A  65       9.739  -5.027   7.875  1.00  0.79           C  
ATOM    980  C   LEU A  65       9.099  -3.741   8.351  1.00  0.79           C  
ATOM    981  O   LEU A  65       9.759  -2.955   9.022  1.00  0.79           O  
ATOM    982  CB  LEU A  65      10.211  -4.897   6.443  1.00  0.79           C  
ATOM    983  CG  LEU A  65      11.142  -5.973   6.005  1.00  0.79           C  
ATOM    984  CD1 LEU A  65      11.309  -5.908   4.519  1.00  0.79           C  
ATOM    985  CD2 LEU A  65      12.470  -5.749   6.716  1.00  0.79           C  
ATOM    986  H   LEU A  65       8.557  -6.642   7.133  1.00  0.79           H  
ATOM    987  HA  LEU A  65      10.602  -5.236   8.503  1.00  0.79           H  
ATOM    988 1HB  LEU A  65       9.340  -4.904   5.780  1.00  0.79           H  
ATOM    989 2HB  LEU A  65      10.731  -3.959   6.342  1.00  0.79           H  
ATOM    990  HG  LEU A  65      10.737  -6.950   6.266  1.00  0.79           H  
ATOM    991 1HD1 LEU A  65      11.979  -6.687   4.183  1.00  0.79           H  
ATOM    992 2HD1 LEU A  65      10.332  -6.060   4.071  1.00  0.79           H  
ATOM    993 3HD1 LEU A  65      11.703  -4.938   4.230  1.00  0.79           H  
ATOM    994 1HD2 LEU A  65      13.177  -6.503   6.421  1.00  0.79           H  
ATOM    995 2HD2 LEU A  65      12.858  -4.770   6.449  1.00  0.79           H  
ATOM    996 3HD2 LEU A  65      12.322  -5.790   7.789  1.00  0.79           H  
ATOM    997  N   MET A  66       7.816  -3.519   8.056  1.00  0.80           N  
ATOM    998  CA  MET A  66       7.194  -2.300   8.550  1.00  0.80           C  
ATOM    999  C   MET A  66       7.186  -2.257  10.084  1.00  0.80           C  
ATOM   1000  O   MET A  66       7.531  -1.229  10.677  1.00  0.80           O  
ATOM   1001  CB  MET A  66       5.790  -2.146   7.975  1.00  0.80           C  
ATOM   1002  CG  MET A  66       5.820  -1.856   6.506  1.00  0.80           C  
ATOM   1003  SD  MET A  66       4.230  -1.706   5.725  1.00  0.80           S  
ATOM   1004  CE  MET A  66       4.762  -1.802   4.014  1.00  0.80           C  
ATOM   1005  H   MET A  66       7.289  -4.167   7.466  1.00  0.80           H  
ATOM   1006  HA  MET A  66       7.789  -1.460   8.201  1.00  0.80           H  
ATOM   1007 1HB  MET A  66       5.230  -3.069   8.126  1.00  0.80           H  
ATOM   1008 2HB  MET A  66       5.262  -1.345   8.484  1.00  0.80           H  
ATOM   1009 1HG  MET A  66       6.376  -0.941   6.329  1.00  0.80           H  
ATOM   1010 2HG  MET A  66       6.343  -2.653   6.032  1.00  0.80           H  
ATOM   1011 1HE  MET A  66       3.902  -1.716   3.353  1.00  0.80           H  
ATOM   1012 2HE  MET A  66       5.457  -1.005   3.815  1.00  0.80           H  
ATOM   1013 3HE  MET A  66       5.256  -2.763   3.846  1.00  0.80           H  
ATOM   1014  N   GLU A  67       6.829  -3.367  10.739  1.00  0.81           N  
ATOM   1015  CA  GLU A  67       6.829  -3.367  12.207  1.00  0.81           C  
ATOM   1016  C   GLU A  67       8.242  -3.091  12.746  1.00  0.81           C  
ATOM   1017  O   GLU A  67       8.431  -2.333  13.708  1.00  0.81           O  
ATOM   1018  CB  GLU A  67       6.270  -4.684  12.764  1.00  0.81           C  
ATOM   1019  CG  GLU A  67       6.157  -4.711  14.303  1.00  0.81           C  
ATOM   1020  CD  GLU A  67       5.453  -5.939  14.865  1.00  0.81           C  
ATOM   1021  OE1 GLU A  67       5.016  -6.767  14.104  1.00  0.81           O  
ATOM   1022  OE2 GLU A  67       5.364  -6.039  16.068  1.00  0.81           O  
ATOM   1023  H   GLU A  67       6.545  -4.200  10.213  1.00  0.81           H  
ATOM   1024  HA  GLU A  67       6.180  -2.560  12.548  1.00  0.81           H  
ATOM   1025 1HB  GLU A  67       5.285  -4.873  12.339  1.00  0.81           H  
ATOM   1026 2HB  GLU A  67       6.921  -5.510  12.459  1.00  0.81           H  
ATOM   1027 1HG  GLU A  67       7.161  -4.668  14.717  1.00  0.81           H  
ATOM   1028 2HG  GLU A  67       5.626  -3.817  14.627  1.00  0.81           H  
ATOM   1029  N   TYR A  68       9.236  -3.686  12.094  1.00  0.83           N  
ATOM   1030  CA  TYR A  68      10.625  -3.514  12.477  1.00  0.83           C  
ATOM   1031  C   TYR A  68      11.031  -2.050  12.283  1.00  0.83           C  
ATOM   1032  O   TYR A  68      11.647  -1.463  13.157  1.00  0.83           O  
ATOM   1033  CB  TYR A  68      11.476  -4.533  11.717  1.00  0.83           C  
ATOM   1034  CG  TYR A  68      12.963  -4.620  12.059  1.00  0.83           C  
ATOM   1035  CD1 TYR A  68      13.370  -5.054  13.323  1.00  0.83           C  
ATOM   1036  CD2 TYR A  68      13.911  -4.387  11.089  1.00  0.83           C  
ATOM   1037  CE1 TYR A  68      14.702  -5.217  13.626  1.00  0.83           C  
ATOM   1038  CE2 TYR A  68      15.248  -4.571  11.386  1.00  0.83           C  
ATOM   1039  CZ  TYR A  68      15.650  -4.977  12.656  1.00  0.83           C  
ATOM   1040  OH  TYR A  68      17.002  -5.152  12.935  1.00  0.83           O  
ATOM   1041  H   TYR A  68       9.014  -4.310  11.316  1.00  0.83           H  
ATOM   1042  HA  TYR A  68      10.716  -3.735  13.539  1.00  0.83           H  
ATOM   1043 1HB  TYR A  68      11.041  -5.515  11.873  1.00  0.83           H  
ATOM   1044 2HB  TYR A  68      11.393  -4.329  10.653  1.00  0.83           H  
ATOM   1045  HD1 TYR A  68      12.639  -5.255  14.079  1.00  0.83           H  
ATOM   1046  HD2 TYR A  68      13.606  -4.078  10.088  1.00  0.83           H  
ATOM   1047  HE1 TYR A  68      14.998  -5.544  14.624  1.00  0.83           H  
ATOM   1048  HE2 TYR A  68      15.996  -4.397  10.614  1.00  0.83           H  
ATOM   1049  HH  TYR A  68      17.521  -4.916  12.158  1.00  0.83           H  
ATOM   1050  N   LEU A  69      10.653  -1.428  11.163  1.00  0.84           N  
ATOM   1051  CA  LEU A  69      10.979  -0.017  10.947  1.00  0.84           C  
ATOM   1052  C   LEU A  69      10.340   0.895  11.997  1.00  0.84           C  
ATOM   1053  O   LEU A  69      10.958   1.875  12.414  1.00  0.84           O  
ATOM   1054  CB  LEU A  69      10.488   0.476   9.579  1.00  0.84           C  
ATOM   1055  CG  LEU A  69      11.184  -0.010   8.312  1.00  0.84           C  
ATOM   1056  CD1 LEU A  69      10.376   0.498   7.104  1.00  0.84           C  
ATOM   1057  CD2 LEU A  69      12.604   0.519   8.279  1.00  0.84           C  
ATOM   1058  H   LEU A  69      10.148  -1.943  10.451  1.00  0.84           H  
ATOM   1059  HA  LEU A  69      12.059   0.098  11.004  1.00  0.84           H  
ATOM   1060 1HB  LEU A  69       9.459   0.170   9.488  1.00  0.84           H  
ATOM   1061 2HB  LEU A  69      10.518   1.560   9.579  1.00  0.84           H  
ATOM   1062  HG  LEU A  69      11.204  -1.095   8.286  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  69      10.851   0.168   6.184  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  69       9.362   0.104   7.148  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  69      10.339   1.586   7.124  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  69      13.101   0.181   7.369  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  69      12.585   1.599   8.302  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  69      13.145   0.150   9.148  1.00  0.84           H  
ATOM   1069  N   GLU A  70       9.111   0.587  12.443  1.00  0.85           N  
ATOM   1070  CA  GLU A  70       8.477   1.448  13.446  1.00  0.85           C  
ATOM   1071  C   GLU A  70       9.365   1.555  14.676  1.00  0.85           C  
ATOM   1072  O   GLU A  70       9.605   2.651  15.190  1.00  0.85           O  
ATOM   1073  CB  GLU A  70       7.091   0.930  13.860  1.00  0.85           C  
ATOM   1074  CG  GLU A  70       6.379   1.828  14.914  1.00  0.85           C  
ATOM   1075  CD  GLU A  70       4.970   1.376  15.300  1.00  0.85           C  
ATOM   1076  OE1 GLU A  70       4.457   0.466  14.695  1.00  0.85           O  
ATOM   1077  OE2 GLU A  70       4.424   1.946  16.219  1.00  0.85           O  
ATOM   1078  H   GLU A  70       8.617  -0.221  12.060  1.00  0.85           H  
ATOM   1079  HA  GLU A  70       8.361   2.442  13.022  1.00  0.85           H  
ATOM   1080 1HB  GLU A  70       6.457   0.838  12.984  1.00  0.85           H  
ATOM   1081 2HB  GLU A  70       7.194  -0.067  14.288  1.00  0.85           H  
ATOM   1082 1HG  GLU A  70       6.995   1.856  15.812  1.00  0.85           H  
ATOM   1083 2HG  GLU A  70       6.323   2.839  14.521  1.00  0.85           H  
ATOM   1084  N   ASN A  71       9.859   0.411  15.146  1.00  0.85           N  
ATOM   1085  CA  ASN A  71      10.800   0.413  16.257  1.00  0.85           C  
ATOM   1086  C   ASN A  71      11.515  -0.940  16.344  1.00  0.85           C  
ATOM   1087  O   ASN A  71      10.993  -1.885  16.963  1.00  0.85           O  
ATOM   1088  CB  ASN A  71      10.142   0.755  17.572  1.00  0.85           C  
ATOM   1089  CG  ASN A  71      11.174   0.949  18.684  1.00  0.85           C  
ATOM   1090  OD1 ASN A  71      12.288   0.375  18.703  1.00  0.85           O  
ATOM   1091  ND2 ASN A  71      10.811   1.780  19.635  1.00  0.85           N  
ATOM   1092  H   ASN A  71       9.589  -0.462  14.680  1.00  0.85           H  
ATOM   1093  HA  ASN A  71      11.521   1.203  16.086  1.00  0.85           H  
ATOM   1094 1HB  ASN A  71       9.549   1.664  17.481  1.00  0.85           H  
ATOM   1095 2HB  ASN A  71       9.463  -0.050  17.856  1.00  0.85           H  
ATOM   1096 1HD2 ASN A  71      11.428   1.967  20.399  1.00  0.85           H  
ATOM   1097 2HD2 ASN A  71       9.916   2.225  19.593  1.00  0.85           H  
ATOM   1098  N   PRO A  72      12.730  -1.060  15.785  1.00  0.85           N  
ATOM   1099  CA  PRO A  72      13.506  -2.274  15.717  1.00  0.85           C  
ATOM   1100  C   PRO A  72      13.793  -2.894  17.072  1.00  0.85           C  
ATOM   1101  O   PRO A  72      14.005  -4.104  17.164  1.00  0.85           O  
ATOM   1102  CB  PRO A  72      14.821  -1.791  15.083  1.00  0.85           C  
ATOM   1103  CG  PRO A  72      14.460  -0.577  14.295  1.00  0.85           C  
ATOM   1104  CD  PRO A  72      13.370   0.097  15.096  1.00  0.85           C  
ATOM   1105  HA  PRO A  72      12.981  -2.980  15.066  1.00  0.85           H  
ATOM   1106 1HB  PRO A  72      15.563  -1.575  15.868  1.00  0.85           H  
ATOM   1107 2HB  PRO A  72      15.251  -2.569  14.452  1.00  0.85           H  
ATOM   1108 1HG  PRO A  72      15.346   0.062  14.156  1.00  0.85           H  
ATOM   1109 2HG  PRO A  72      14.123  -0.869  13.288  1.00  0.85           H  
ATOM   1110 1HD  PRO A  72      13.794   0.806  15.822  1.00  0.85           H  
ATOM   1111 2HD  PRO A  72      12.679   0.576  14.373  1.00  0.85           H  
ATOM   1112  N   LYS A  73      13.764  -2.089  18.141  1.00  0.84           N  
ATOM   1113  CA  LYS A  73      14.099  -2.599  19.463  1.00  0.84           C  
ATOM   1114  C   LYS A  73      12.907  -3.132  20.227  1.00  0.84           C  
ATOM   1115  O   LYS A  73      13.048  -3.603  21.358  1.00  0.84           O  
ATOM   1116  CB  LYS A  73      14.848  -1.548  20.267  1.00  0.84           C  
ATOM   1117  CG  LYS A  73      16.232  -1.234  19.687  1.00  0.84           C  
ATOM   1118  CD  LYS A  73      16.998  -0.256  20.548  1.00  0.84           C  
ATOM   1119  CE  LYS A  73      18.411  -0.032  20.011  1.00  0.84           C  
ATOM   1120  NZ  LYS A  73      19.174   0.906  20.881  1.00  0.84           N  
ATOM   1121  H   LYS A  73      13.492  -1.109  18.066  1.00  0.84           H  
ATOM   1122  HA  LYS A  73      14.784  -3.438  19.329  1.00  0.84           H  
ATOM   1123 1HB  LYS A  73      14.265  -0.626  20.292  1.00  0.84           H  
ATOM   1124 2HB  LYS A  73      14.971  -1.892  21.292  1.00  0.84           H  
ATOM   1125 1HG  LYS A  73      16.812  -2.155  19.602  1.00  0.84           H  
ATOM   1126 2HG  LYS A  73      16.119  -0.810  18.688  1.00  0.84           H  
ATOM   1127 1HD  LYS A  73      16.469   0.698  20.572  1.00  0.84           H  
ATOM   1128 2HD  LYS A  73      17.064  -0.641  21.565  1.00  0.84           H  
ATOM   1129 1HE  LYS A  73      18.933  -0.990  19.976  1.00  0.84           H  
ATOM   1130 2HE  LYS A  73      18.361   0.378  18.997  1.00  0.84           H  
ATOM   1131 1HZ  LYS A  73      20.107   1.027  20.521  1.00  0.84           H  
ATOM   1132 2HZ  LYS A  73      18.703   1.800  20.911  1.00  0.84           H  
ATOM   1133 3HZ  LYS A  73      19.226   0.520  21.812  1.00  0.84           H  
ATOM   1134  N   LYS A  74      11.731  -3.049  19.622  1.00  0.84           N  
ATOM   1135  CA  LYS A  74      10.560  -3.634  20.236  1.00  0.84           C  
ATOM   1136  C   LYS A  74      10.278  -4.905  19.476  1.00  0.84           C  
ATOM   1137  O   LYS A  74       9.920  -5.924  20.065  1.00  0.84           O  
ATOM   1138  CB  LYS A  74       9.360  -2.696  20.204  1.00  0.84           C  
ATOM   1139  CG  LYS A  74       9.568  -1.401  20.971  1.00  0.84           C  
ATOM   1140  CD  LYS A  74       9.744  -1.657  22.462  1.00  0.84           C  
ATOM   1141  CE  LYS A  74       9.870  -0.356  23.245  1.00  0.84           C  
ATOM   1142  NZ  LYS A  74      10.079  -0.604  24.702  1.00  0.84           N  
ATOM   1143  H   LYS A  74      11.650  -2.609  18.708  1.00  0.84           H  
ATOM   1144  HA  LYS A  74      10.777  -3.896  21.270  1.00  0.84           H  
ATOM   1145 1HB  LYS A  74       9.135  -2.436  19.167  1.00  0.84           H  
ATOM   1146 2HB  LYS A  74       8.488  -3.203  20.613  1.00  0.84           H  
ATOM   1147 1HG  LYS A  74      10.474  -0.936  20.613  1.00  0.84           H  
ATOM   1148 2HG  LYS A  74       8.733  -0.723  20.803  1.00  0.84           H  
ATOM   1149 1HD  LYS A  74       8.887  -2.218  22.839  1.00  0.84           H  
ATOM   1150 2HD  LYS A  74      10.645  -2.254  22.620  1.00  0.84           H  
ATOM   1151 1HE  LYS A  74      10.716   0.211  22.856  1.00  0.84           H  
ATOM   1152 2HE  LYS A  74       8.961   0.231  23.113  1.00  0.84           H  
ATOM   1153 1HZ  LYS A  74      10.160   0.278  25.189  1.00  0.84           H  
ATOM   1154 2HZ  LYS A  74       9.294  -1.121  25.073  1.00  0.84           H  
ATOM   1155 3HZ  LYS A  74      10.927  -1.140  24.830  1.00  0.84           H  
ATOM   1156  N   TYR A  75      10.477  -4.866  18.155  1.00  0.83           N  
ATOM   1157  CA  TYR A  75      10.238  -6.078  17.387  1.00  0.83           C  
ATOM   1158  C   TYR A  75      11.319  -7.121  17.712  1.00  0.83           C  
ATOM   1159  O   TYR A  75      10.995  -8.281  17.980  1.00  0.83           O  
ATOM   1160  CB  TYR A  75      10.105  -5.773  15.905  1.00  0.83           C  
ATOM   1161  CG  TYR A  75       9.726  -6.987  15.092  1.00  0.83           C  
ATOM   1162  CD1 TYR A  75       8.493  -7.555  15.331  1.00  0.83           C  
ATOM   1163  CD2 TYR A  75      10.533  -7.508  14.102  1.00  0.83           C  
ATOM   1164  CE1 TYR A  75       8.082  -8.656  14.634  1.00  0.83           C  
ATOM   1165  CE2 TYR A  75      10.111  -8.596  13.396  1.00  0.83           C  
ATOM   1166  CZ  TYR A  75       8.892  -9.186  13.672  1.00  0.83           C  
ATOM   1167  OH  TYR A  75       8.473 -10.305  12.987  1.00  0.83           O  
ATOM   1168  H   TYR A  75      10.759  -3.997  17.697  1.00  0.83           H  
ATOM   1169  HA  TYR A  75       9.285  -6.499  17.706  1.00  0.83           H  
ATOM   1170 1HB  TYR A  75       9.348  -5.002  15.752  1.00  0.83           H  
ATOM   1171 2HB  TYR A  75      11.041  -5.385  15.539  1.00  0.83           H  
ATOM   1172  HD1 TYR A  75       7.844  -7.133  16.100  1.00  0.83           H  
ATOM   1173  HD2 TYR A  75      11.487  -7.071  13.877  1.00  0.83           H  
ATOM   1174  HE1 TYR A  75       7.110  -9.102  14.850  1.00  0.83           H  
ATOM   1175  HE2 TYR A  75      10.740  -8.996  12.629  1.00  0.83           H  
ATOM   1176  HH  TYR A  75       9.120 -10.526  12.315  1.00  0.83           H  
ATOM   1177  N   ILE A  76      12.600  -6.706  17.711  1.00  0.84           N  
ATOM   1178  CA  ILE A  76      13.687  -7.603  18.088  1.00  0.84           C  
ATOM   1179  C   ILE A  76      14.620  -6.946  19.115  1.00  0.84           C  
ATOM   1180  O   ILE A  76      15.682  -6.440  18.738  1.00  0.84           O  
ATOM   1181  CB  ILE A  76      14.558  -8.030  16.896  1.00  0.84           C  
ATOM   1182  CG1 ILE A  76      13.712  -8.581  15.764  1.00  0.84           C  
ATOM   1183  CG2 ILE A  76      15.534  -9.058  17.382  1.00  0.84           C  
ATOM   1184  CD1 ILE A  76      14.513  -8.920  14.519  1.00  0.84           C  
ATOM   1185  H   ILE A  76      12.844  -5.745  17.473  1.00  0.84           H  
ATOM   1186  HA  ILE A  76      13.264  -8.506  18.518  1.00  0.84           H  
ATOM   1187  HB  ILE A  76      15.103  -7.170  16.507  1.00  0.84           H  
ATOM   1188 1HG1 ILE A  76      13.198  -9.466  16.118  1.00  0.84           H  
ATOM   1189 2HG1 ILE A  76      12.980  -7.842  15.492  1.00  0.84           H  
ATOM   1190 1HG2 ILE A  76      16.160  -9.379  16.572  1.00  0.84           H  
ATOM   1191 2HG2 ILE A  76      16.145  -8.627  18.169  1.00  0.84           H  
ATOM   1192 3HG2 ILE A  76      14.997  -9.913  17.773  1.00  0.84           H  
ATOM   1193 1HD1 ILE A  76      13.854  -9.301  13.744  1.00  0.84           H  
ATOM   1194 2HD1 ILE A  76      15.020  -8.032  14.153  1.00  0.84           H  
ATOM   1195 3HD1 ILE A  76      15.254  -9.678  14.768  1.00  0.84           H  
ATOM   1196  N   PRO A  77      14.282  -6.958  20.409  1.00  0.86           N  
ATOM   1197  CA  PRO A  77      15.059  -6.338  21.458  1.00  0.86           C  
ATOM   1198  C   PRO A  77      16.462  -6.886  21.376  1.00  0.86           C  
ATOM   1199  O   PRO A  77      16.634  -8.082  21.184  1.00  0.86           O  
ATOM   1200  CB  PRO A  77      14.341  -6.809  22.728  1.00  0.86           C  
ATOM   1201  CG  PRO A  77      12.916  -7.049  22.275  1.00  0.86           C  
ATOM   1202  CD  PRO A  77      13.049  -7.617  20.878  1.00  0.86           C  
ATOM   1203  HA  PRO A  77      15.040  -5.244  21.347  1.00  0.86           H  
ATOM   1204 1HB  PRO A  77      14.830  -7.710  23.126  1.00  0.86           H  
ATOM   1205 2HB  PRO A  77      14.414  -6.033  23.503  1.00  0.86           H  
ATOM   1206 1HG  PRO A  77      12.399  -7.730  22.964  1.00  0.86           H  
ATOM   1207 2HG  PRO A  77      12.351  -6.099  22.280  1.00  0.86           H  
ATOM   1208 1HD  PRO A  77      13.171  -8.706  20.902  1.00  0.86           H  
ATOM   1209 2HD  PRO A  77      12.177  -7.309  20.308  1.00  0.86           H  
ATOM   1210  N   GLY A  78      17.460  -6.029  21.546  1.00  0.91           N  
ATOM   1211  CA  GLY A  78      18.861  -6.435  21.453  1.00  0.91           C  
ATOM   1212  C   GLY A  78      19.475  -6.143  20.074  1.00  0.91           C  
ATOM   1213  O   GLY A  78      20.696  -6.182  19.914  1.00  0.91           O  
ATOM   1214  H   GLY A  78      17.250  -5.057  21.723  1.00  0.91           H  
ATOM   1215 1HA  GLY A  78      19.433  -5.911  22.219  1.00  0.91           H  
ATOM   1216 2HA  GLY A  78      18.945  -7.496  21.674  1.00  0.91           H  
ATOM   1217  N   THR A  79      18.644  -5.843  19.076  1.00  1.00           N  
ATOM   1218  CA  THR A  79      19.166  -5.508  17.751  1.00  1.00           C  
ATOM   1219  C   THR A  79      20.060  -4.285  17.791  1.00  1.00           C  
ATOM   1220  O   THR A  79      19.823  -3.345  18.550  1.00  1.00           O  
ATOM   1221  CB  THR A  79      18.076  -5.246  16.704  1.00  1.00           C  
ATOM   1222  OG1 THR A  79      18.701  -5.011  15.404  1.00  1.00           O  
ATOM   1223  CG2 THR A  79      17.250  -4.032  17.075  1.00  1.00           C  
ATOM   1224  H   THR A  79      17.631  -5.876  19.216  1.00  1.00           H  
ATOM   1225  HA  THR A  79      19.762  -6.350  17.401  1.00  1.00           H  
ATOM   1226  HB  THR A  79      17.425  -6.120  16.638  1.00  1.00           H  
ATOM   1227  HG1 THR A  79      18.006  -5.056  14.702  1.00  1.00           H  
ATOM   1228 1HG2 THR A  79      16.497  -3.884  16.314  1.00  1.00           H  
ATOM   1229 2HG2 THR A  79      16.771  -4.200  18.036  1.00  1.00           H  
ATOM   1230 3HG2 THR A  79      17.888  -3.150  17.135  1.00  1.00           H  
ATOM   1231  N   LYS A  80      21.080  -4.291  16.943  1.00  1.14           N  
ATOM   1232  CA  LYS A  80      21.993  -3.167  16.825  1.00  1.14           C  
ATOM   1233  C   LYS A  80      21.537  -2.146  15.787  1.00  1.14           C  
ATOM   1234  O   LYS A  80      22.239  -1.171  15.525  1.00  1.14           O  
ATOM   1235  CB  LYS A  80      23.406  -3.656  16.519  1.00  1.14           C  
ATOM   1236  CG  LYS A  80      23.976  -4.516  17.615  1.00  1.14           C  
ATOM   1237  CD  LYS A  80      24.161  -3.707  18.899  1.00  1.14           C  
ATOM   1238  CE  LYS A  80      24.824  -4.522  20.003  1.00  1.14           C  
ATOM   1239  NZ  LYS A  80      24.966  -3.732  21.259  1.00  1.14           N  
ATOM   1240  H   LYS A  80      21.212  -5.099  16.356  1.00  1.14           H  
ATOM   1241  HA  LYS A  80      22.022  -2.655  17.786  1.00  1.14           H  
ATOM   1242 1HB  LYS A  80      23.404  -4.234  15.592  1.00  1.14           H  
ATOM   1243 2HB  LYS A  80      24.066  -2.801  16.374  1.00  1.14           H  
ATOM   1244 1HG  LYS A  80      23.265  -5.304  17.813  1.00  1.14           H  
ATOM   1245 2HG  LYS A  80      24.924  -4.958  17.304  1.00  1.14           H  
ATOM   1246 1HD  LYS A  80      24.771  -2.828  18.690  1.00  1.14           H  
ATOM   1247 2HD  LYS A  80      23.183  -3.373  19.253  1.00  1.14           H  
ATOM   1248 1HE  LYS A  80      24.220  -5.399  20.213  1.00  1.14           H  
ATOM   1249 2HE  LYS A  80      25.812  -4.842  19.671  1.00  1.14           H  
ATOM   1250 1HZ  LYS A  80      25.404  -4.300  21.970  1.00  1.14           H  
ATOM   1251 2HZ  LYS A  80      25.534  -2.914  21.084  1.00  1.14           H  
ATOM   1252 3HZ  LYS A  80      24.046  -3.447  21.572  1.00  1.14           H  
ATOM   1253  N   MET A  81      20.378  -2.367  15.165  1.00  1.31           N  
ATOM   1254  CA  MET A  81      19.890  -1.376  14.211  1.00  1.31           C  
ATOM   1255  C   MET A  81      19.520  -0.072  14.915  1.00  1.31           C  
ATOM   1256  O   MET A  81      18.770  -0.065  15.895  1.00  1.31           O  
ATOM   1257  CB  MET A  81      18.702  -1.911  13.437  1.00  1.31           C  
ATOM   1258  CG  MET A  81      18.136  -0.935  12.391  1.00  1.31           C  
ATOM   1259  SD  MET A  81      16.855  -1.690  11.409  1.00  1.31           S  
ATOM   1260  CE  MET A  81      16.046  -0.345  10.601  1.00  1.31           C  
ATOM   1261  H   MET A  81      19.829  -3.208  15.361  1.00  1.31           H  
ATOM   1262  HA  MET A  81      20.691  -1.152  13.507  1.00  1.31           H  
ATOM   1263 1HB  MET A  81      18.985  -2.826  12.923  1.00  1.31           H  
ATOM   1264 2HB  MET A  81      17.900  -2.163  14.133  1.00  1.31           H  
ATOM   1265 1HG  MET A  81      17.722  -0.053  12.886  1.00  1.31           H  
ATOM   1266 2HG  MET A  81      18.934  -0.606  11.723  1.00  1.31           H  
ATOM   1267 1HE  MET A  81      15.252  -0.730   9.966  1.00  1.31           H  
ATOM   1268 2HE  MET A  81      15.615   0.307  11.354  1.00  1.31           H  
ATOM   1269 3HE  MET A  81      16.768   0.206   9.994  1.00  1.31           H  
ATOM   1270  N   ILE A  82      20.047   1.032  14.390  1.00  1.46           N  
ATOM   1271  CA  ILE A  82      19.845   2.365  14.948  1.00  1.46           C  
ATOM   1272  C   ILE A  82      19.389   3.407  13.930  1.00  1.46           C  
ATOM   1273  O   ILE A  82      19.341   3.160  12.728  1.00  1.46           O  
ATOM   1274  CB  ILE A  82      21.135   2.850  15.632  1.00  1.46           C  
ATOM   1275  CG1 ILE A  82      22.252   2.918  14.598  1.00  1.46           C  
ATOM   1276  CG2 ILE A  82      21.505   1.969  16.804  1.00  1.46           C  
ATOM   1277  CD1 ILE A  82      23.513   3.526  15.119  1.00  1.46           C  
ATOM   1278  H   ILE A  82      20.647   0.935  13.584  1.00  1.46           H  
ATOM   1279  HA  ILE A  82      19.072   2.292  15.712  1.00  1.46           H  
ATOM   1280  HB  ILE A  82      20.982   3.865  15.997  1.00  1.46           H  
ATOM   1281 1HG1 ILE A  82      22.472   1.911  14.240  1.00  1.46           H  
ATOM   1282 2HG1 ILE A  82      21.907   3.516  13.758  1.00  1.46           H  
ATOM   1283 1HG2 ILE A  82      22.408   2.350  17.275  1.00  1.46           H  
ATOM   1284 2HG2 ILE A  82      20.690   1.968  17.525  1.00  1.46           H  
ATOM   1285 3HG2 ILE A  82      21.680   0.966  16.471  1.00  1.46           H  
ATOM   1286 1HD1 ILE A  82      24.259   3.554  14.325  1.00  1.46           H  
ATOM   1287 2HD1 ILE A  82      23.309   4.524  15.465  1.00  1.46           H  
ATOM   1288 3HD1 ILE A  82      23.885   2.928  15.948  1.00  1.46           H  
ATOM   1289  N   PHE A  83      18.970   4.560  14.448  1.00  1.55           N  
ATOM   1290  CA  PHE A  83      18.597   5.794  13.725  1.00  1.55           C  
ATOM   1291  C   PHE A  83      17.345   5.766  12.838  1.00  1.55           C  
ATOM   1292  O   PHE A  83      16.620   6.763  12.748  1.00  1.55           O  
ATOM   1293  CB  PHE A  83      19.736   6.251  12.819  1.00  1.55           C  
ATOM   1294  CG  PHE A  83      21.031   6.551  13.493  1.00  1.55           C  
ATOM   1295  CD1 PHE A  83      21.079   7.044  14.781  1.00  1.55           C  
ATOM   1296  CD2 PHE A  83      22.211   6.378  12.807  1.00  1.55           C  
ATOM   1297  CE1 PHE A  83      22.292   7.349  15.368  1.00  1.55           C  
ATOM   1298  CE2 PHE A  83      23.419   6.678  13.373  1.00  1.55           C  
ATOM   1299  CZ  PHE A  83      23.466   7.168  14.660  1.00  1.55           C  
ATOM   1300  H   PHE A  83      18.974   4.619  15.456  1.00  1.55           H  
ATOM   1301  HA  PHE A  83      18.439   6.567  14.479  1.00  1.55           H  
ATOM   1302 1HB  PHE A  83      19.921   5.504  12.045  1.00  1.55           H  
ATOM   1303 2HB  PHE A  83      19.420   7.151  12.306  1.00  1.55           H  
ATOM   1304  HD1 PHE A  83      20.151   7.194  15.332  1.00  1.55           H  
ATOM   1305  HD2 PHE A  83      22.173   6.006  11.796  1.00  1.55           H  
ATOM   1306  HE1 PHE A  83      22.323   7.737  16.385  1.00  1.55           H  
ATOM   1307  HE2 PHE A  83      24.337   6.533  12.802  1.00  1.55           H  
ATOM   1308  HZ  PHE A  83      24.424   7.411  15.118  1.00  1.55           H  
ATOM   1309  N   VAL A  84      16.996   4.614  12.290  1.00  1.53           N  
ATOM   1310  CA  VAL A  84      15.850   4.552  11.396  1.00  1.53           C  
ATOM   1311  C   VAL A  84      14.528   4.427  12.138  1.00  1.53           C  
ATOM   1312  O   VAL A  84      13.807   3.442  12.020  1.00  1.53           O  
ATOM   1313  CB  VAL A  84      16.014   3.351  10.462  1.00  1.53           C  
ATOM   1314  CG1 VAL A  84      14.882   3.295   9.493  1.00  1.53           C  
ATOM   1315  CG2 VAL A  84      17.335   3.466   9.721  1.00  1.53           C  
ATOM   1316  H   VAL A  84      17.622   3.826  12.399  1.00  1.53           H  
ATOM   1317  HA  VAL A  84      15.833   5.461  10.795  1.00  1.53           H  
ATOM   1318  HB  VAL A  84      16.005   2.458  11.045  1.00  1.53           H  
ATOM   1319 1HG1 VAL A  84      15.004   2.434   8.839  1.00  1.53           H  
ATOM   1320 2HG1 VAL A  84      13.941   3.206  10.032  1.00  1.53           H  
ATOM   1321 3HG1 VAL A  84      14.885   4.207   8.909  1.00  1.53           H  
ATOM   1322 1HG2 VAL A  84      17.467   2.609   9.060  1.00  1.53           H  
ATOM   1323 2HG2 VAL A  84      17.330   4.379   9.141  1.00  1.53           H  
ATOM   1324 3HG2 VAL A  84      18.160   3.497  10.436  1.00  1.53           H  
ATOM   1325  N   GLY A  85      14.170   5.498  12.834  1.00  1.40           N  
ATOM   1326  CA  GLY A  85      12.956   5.569  13.647  1.00  1.40           C  
ATOM   1327  C   GLY A  85      11.748   5.941  12.807  1.00  1.40           C  
ATOM   1328  O   GLY A  85      11.090   6.964  13.043  1.00  1.40           O  
ATOM   1329  H   GLY A  85      14.831   6.271  12.833  1.00  1.40           H  
ATOM   1330 1HA  GLY A  85      12.782   4.603  14.124  1.00  1.40           H  
ATOM   1331 2HA  GLY A  85      13.092   6.300  14.442  1.00  1.40           H  
ATOM   1332  N   ILE A  86      11.453   5.140  11.799  1.00  1.21           N  
ATOM   1333  CA  ILE A  86      10.382   5.542  10.906  1.00  1.21           C  
ATOM   1334  C   ILE A  86       9.035   5.101  11.435  1.00  1.21           C  
ATOM   1335  O   ILE A  86       8.470   4.079  11.035  1.00  1.21           O  
ATOM   1336  CB  ILE A  86      10.611   5.011   9.491  1.00  1.21           C  
ATOM   1337  CG1 ILE A  86      11.954   5.507   8.976  1.00  1.21           C  
ATOM   1338  CG2 ILE A  86       9.497   5.485   8.571  1.00  1.21           C  
ATOM   1339  CD1 ILE A  86      12.348   4.906   7.674  1.00  1.21           C  
ATOM   1340  H   ILE A  86      12.000   4.285  11.678  1.00  1.21           H  
ATOM   1341  HA  ILE A  86      10.376   6.629  10.843  1.00  1.21           H  
ATOM   1342  HB  ILE A  86      10.637   3.925   9.515  1.00  1.21           H  
ATOM   1343 1HG1 ILE A  86      11.901   6.583   8.855  1.00  1.21           H  
ATOM   1344 2HG1 ILE A  86      12.719   5.281   9.715  1.00  1.21           H  
ATOM   1345 1HG2 ILE A  86       9.660   5.103   7.562  1.00  1.21           H  
ATOM   1346 2HG2 ILE A  86       8.541   5.142   8.937  1.00  1.21           H  
ATOM   1347 3HG2 ILE A  86       9.493   6.576   8.547  1.00  1.21           H  
ATOM   1348 1HD1 ILE A  86      13.312   5.307   7.359  1.00  1.21           H  
ATOM   1349 2HD1 ILE A  86      12.419   3.834   7.784  1.00  1.21           H  
ATOM   1350 3HD1 ILE A  86      11.595   5.145   6.924  1.00  1.21           H  
ATOM   1351  N   LYS A  87       8.509   5.947  12.312  1.00  1.03           N  
ATOM   1352  CA  LYS A  87       7.274   5.679  13.031  1.00  1.03           C  
ATOM   1353  C   LYS A  87       6.004   6.027  12.258  1.00  1.03           C  
ATOM   1354  O   LYS A  87       4.937   5.479  12.546  1.00  1.03           O  
ATOM   1355  CB  LYS A  87       7.301   6.403  14.368  1.00  1.03           C  
ATOM   1356  CG  LYS A  87       8.355   5.845  15.315  1.00  1.03           C  
ATOM   1357  CD  LYS A  87       8.388   6.581  16.637  1.00  1.03           C  
ATOM   1358  CE  LYS A  87       9.450   5.995  17.555  1.00  1.03           C  
ATOM   1359  NZ  LYS A  87       9.523   6.730  18.852  1.00  1.03           N  
ATOM   1360  H   LYS A  87       9.090   6.748  12.558  1.00  1.03           H  
ATOM   1361  HA  LYS A  87       7.244   4.613  13.244  1.00  1.03           H  
ATOM   1362 1HB  LYS A  87       7.507   7.462  14.209  1.00  1.03           H  
ATOM   1363 2HB  LYS A  87       6.329   6.319  14.851  1.00  1.03           H  
ATOM   1364 1HG  LYS A  87       8.146   4.788  15.501  1.00  1.03           H  
ATOM   1365 2HG  LYS A  87       9.337   5.916  14.845  1.00  1.03           H  
ATOM   1366 1HD  LYS A  87       8.609   7.634  16.461  1.00  1.03           H  
ATOM   1367 2HD  LYS A  87       7.416   6.503  17.122  1.00  1.03           H  
ATOM   1368 1HE  LYS A  87       9.215   4.948  17.750  1.00  1.03           H  
ATOM   1369 2HE  LYS A  87      10.420   6.052  17.060  1.00  1.03           H  
ATOM   1370 1HZ  LYS A  87      10.237   6.317  19.435  1.00  1.03           H  
ATOM   1371 2HZ  LYS A  87       9.751   7.699  18.677  1.00  1.03           H  
ATOM   1372 3HZ  LYS A  87       8.631   6.675  19.322  1.00  1.03           H  
ATOM   1373  N   LYS A  88       6.104   6.888  11.252  1.00  0.87           N  
ATOM   1374  CA  LYS A  88       4.910   7.244  10.491  1.00  0.87           C  
ATOM   1375  C   LYS A  88       4.623   6.168   9.441  1.00  0.87           C  
ATOM   1376  O   LYS A  88       5.491   5.817   8.635  1.00  0.87           O  
ATOM   1377  CB  LYS A  88       5.035   8.616   9.827  1.00  0.87           C  
ATOM   1378  CG  LYS A  88       3.743   9.057   9.144  1.00  0.87           C  
ATOM   1379  CD  LYS A  88       3.832  10.436   8.511  1.00  0.87           C  
ATOM   1380  CE  LYS A  88       2.480  10.804   7.907  1.00  0.87           C  
ATOM   1381  NZ  LYS A  88       2.510  12.077   7.151  1.00  0.87           N  
ATOM   1382  H   LYS A  88       6.999   7.299  11.034  1.00  0.87           H  
ATOM   1383  HA  LYS A  88       4.060   7.278  11.173  1.00  0.87           H  
ATOM   1384 1HB  LYS A  88       5.302   9.364  10.573  1.00  0.87           H  
ATOM   1385 2HB  LYS A  88       5.831   8.595   9.078  1.00  0.87           H  
ATOM   1386 1HG  LYS A  88       3.501   8.349   8.360  1.00  0.87           H  
ATOM   1387 2HG  LYS A  88       2.932   9.054   9.870  1.00  0.87           H  
ATOM   1388 1HD  LYS A  88       4.111  11.176   9.261  1.00  0.87           H  
ATOM   1389 2HD  LYS A  88       4.588  10.430   7.724  1.00  0.87           H  
ATOM   1390 1HE  LYS A  88       2.170  10.009   7.251  1.00  0.87           H  
ATOM   1391 2HE  LYS A  88       1.751  10.894   8.710  1.00  0.87           H  
ATOM   1392 1HZ  LYS A  88       1.584  12.253   6.773  1.00  0.87           H  
ATOM   1393 2HZ  LYS A  88       2.782  12.835   7.755  1.00  0.87           H  
ATOM   1394 3HZ  LYS A  88       3.165  11.995   6.389  1.00  0.87           H  
ATOM   1395  N   LYS A  89       3.391   5.660   9.442  1.00  0.76           N  
ATOM   1396  CA  LYS A  89       3.000   4.596   8.520  1.00  0.76           C  
ATOM   1397  C   LYS A  89       3.241   4.914   7.055  1.00  0.76           C  
ATOM   1398  O   LYS A  89       3.716   4.054   6.311  1.00  0.76           O  
ATOM   1399  CB  LYS A  89       1.530   4.243   8.709  1.00  0.76           C  
ATOM   1400  CG  LYS A  89       1.043   3.110   7.816  1.00  0.76           C  
ATOM   1401  CD  LYS A  89      -0.416   2.764   8.101  1.00  0.76           C  
ATOM   1402  CE  LYS A  89      -0.915   1.661   7.177  1.00  0.76           C  
ATOM   1403  NZ  LYS A  89      -2.337   1.317   7.444  1.00  0.76           N  
ATOM   1404  H   LYS A  89       2.724   5.996  10.123  1.00  0.76           H  
ATOM   1405  HA  LYS A  89       3.594   3.718   8.751  1.00  0.76           H  
ATOM   1406 1HB  LYS A  89       1.353   3.959   9.746  1.00  0.76           H  
ATOM   1407 2HB  LYS A  89       0.916   5.119   8.497  1.00  0.76           H  
ATOM   1408 1HG  LYS A  89       1.140   3.410   6.771  1.00  0.76           H  
ATOM   1409 2HG  LYS A  89       1.660   2.227   7.980  1.00  0.76           H  
ATOM   1410 1HD  LYS A  89      -0.518   2.435   9.135  1.00  0.76           H  
ATOM   1411 2HD  LYS A  89      -1.033   3.651   7.957  1.00  0.76           H  
ATOM   1412 1HE  LYS A  89      -0.818   1.991   6.144  1.00  0.76           H  
ATOM   1413 2HE  LYS A  89      -0.303   0.770   7.322  1.00  0.76           H  
ATOM   1414 1HZ  LYS A  89      -2.631   0.585   6.814  1.00  0.76           H  
ATOM   1415 2HZ  LYS A  89      -2.434   0.999   8.398  1.00  0.76           H  
ATOM   1416 3HZ  LYS A  89      -2.914   2.134   7.301  1.00  0.76           H  
ATOM   1417  N   GLU A  90       2.926   6.135   6.623  1.00  0.69           N  
ATOM   1418  CA  GLU A  90       3.107   6.449   5.213  1.00  0.69           C  
ATOM   1419  C   GLU A  90       4.568   6.332   4.809  1.00  0.69           C  
ATOM   1420  O   GLU A  90       4.885   5.740   3.780  1.00  0.69           O  
ATOM   1421  CB  GLU A  90       2.643   7.875   4.913  1.00  0.69           C  
ATOM   1422  CG  GLU A  90       1.141   8.119   4.998  1.00  0.69           C  
ATOM   1423  CD  GLU A  90       0.770   9.592   4.807  1.00  0.69           C  
ATOM   1424  OE1 GLU A  90       1.666  10.424   4.777  1.00  0.69           O  
ATOM   1425  OE2 GLU A  90      -0.396   9.884   4.713  1.00  0.69           O  
ATOM   1426  H   GLU A  90       2.551   6.818   7.262  1.00  0.69           H  
ATOM   1427  HA  GLU A  90       2.525   5.742   4.619  1.00  0.69           H  
ATOM   1428 1HB  GLU A  90       3.139   8.560   5.597  1.00  0.69           H  
ATOM   1429 2HB  GLU A  90       2.962   8.145   3.905  1.00  0.69           H  
ATOM   1430 1HG  GLU A  90       0.642   7.527   4.232  1.00  0.69           H  
ATOM   1431 2HG  GLU A  90       0.786   7.781   5.972  1.00  0.69           H  
ATOM   1432  N   GLU A  91       5.472   6.831   5.654  1.00  0.65           N  
ATOM   1433  CA  GLU A  91       6.876   6.770   5.297  1.00  0.65           C  
ATOM   1434  C   GLU A  91       7.341   5.334   5.253  1.00  0.65           C  
ATOM   1435  O   GLU A  91       8.122   4.957   4.377  1.00  0.65           O  
ATOM   1436  CB  GLU A  91       7.750   7.588   6.246  1.00  0.65           C  
ATOM   1437  CG  GLU A  91       7.593   9.097   6.129  1.00  0.65           C  
ATOM   1438  CD  GLU A  91       8.589   9.863   6.991  1.00  0.65           C  
ATOM   1439  OE1 GLU A  91       9.352   9.236   7.706  1.00  0.65           O  
ATOM   1440  OE2 GLU A  91       8.592  11.071   6.933  1.00  0.65           O  
ATOM   1441  H   GLU A  91       5.179   7.262   6.517  1.00  0.65           H  
ATOM   1442  HA  GLU A  91       6.987   7.187   4.296  1.00  0.65           H  
ATOM   1443 1HB  GLU A  91       7.488   7.322   7.271  1.00  0.65           H  
ATOM   1444 2HB  GLU A  91       8.797   7.334   6.104  1.00  0.65           H  
ATOM   1445 1HG  GLU A  91       7.729   9.387   5.088  1.00  0.65           H  
ATOM   1446 2HG  GLU A  91       6.579   9.364   6.423  1.00  0.65           H  
ATOM   1447  N   ARG A  92       6.839   4.506   6.172  1.00  0.62           N  
ATOM   1448  CA  ARG A  92       7.241   3.114   6.142  1.00  0.62           C  
ATOM   1449  C   ARG A  92       6.766   2.456   4.862  1.00  0.62           C  
ATOM   1450  O   ARG A  92       7.519   1.734   4.211  1.00  0.62           O  
ATOM   1451  CB  ARG A  92       6.656   2.324   7.294  1.00  0.62           C  
ATOM   1452  CG  ARG A  92       7.216   2.625   8.621  1.00  0.62           C  
ATOM   1453  CD  ARG A  92       6.869   1.595   9.591  1.00  0.62           C  
ATOM   1454  NE  ARG A  92       5.459   1.482   9.878  1.00  0.62           N  
ATOM   1455  CZ  ARG A  92       4.843   2.210  10.807  1.00  0.62           C  
ATOM   1456  NH1 ARG A  92       5.525   3.101  11.447  1.00  0.62           N  
ATOM   1457  NH2 ARG A  92       3.559   2.035  11.074  1.00  0.62           N  
ATOM   1458  H   ARG A  92       6.208   4.858   6.897  1.00  0.62           H  
ATOM   1459  HA  ARG A  92       8.327   3.062   6.192  1.00  0.62           H  
ATOM   1460 1HB  ARG A  92       5.585   2.501   7.345  1.00  0.62           H  
ATOM   1461 2HB  ARG A  92       6.803   1.264   7.114  1.00  0.62           H  
ATOM   1462 1HG  ARG A  92       8.300   2.694   8.567  1.00  0.62           H  
ATOM   1463 2HG  ARG A  92       6.803   3.568   8.977  1.00  0.62           H  
ATOM   1464 1HD  ARG A  92       7.193   0.663   9.183  1.00  0.62           H  
ATOM   1465 2HD  ARG A  92       7.392   1.784  10.522  1.00  0.62           H  
ATOM   1466  HE  ARG A  92       4.923   0.789   9.384  1.00  0.62           H  
ATOM   1467 1HH1 ARG A  92       6.526   3.252  11.223  1.00  0.62           H  
ATOM   1468 2HH1 ARG A  92       5.068   3.697  12.145  1.00  0.62           H  
ATOM   1469 1HH2 ARG A  92       3.031   1.332  10.579  1.00  0.62           H  
ATOM   1470 2HH2 ARG A  92       3.117   2.594  11.793  1.00  0.62           H  
ATOM   1471  N   ALA A  93       5.532   2.755   4.461  1.00  0.61           N  
ATOM   1472  CA  ALA A  93       4.964   2.183   3.253  1.00  0.61           C  
ATOM   1473  C   ALA A  93       5.761   2.569   2.017  1.00  0.61           C  
ATOM   1474  O   ALA A  93       5.991   1.735   1.130  1.00  0.61           O  
ATOM   1475  CB  ALA A  93       3.535   2.629   3.099  1.00  0.61           C  
ATOM   1476  H   ALA A  93       4.955   3.374   5.034  1.00  0.61           H  
ATOM   1477  HA  ALA A  93       4.989   1.107   3.348  1.00  0.61           H  
ATOM   1478 1HB  ALA A  93       3.111   2.176   2.222  1.00  0.61           H  
ATOM   1479 2HB  ALA A  93       2.966   2.329   3.979  1.00  0.61           H  
ATOM   1480 3HB  ALA A  93       3.502   3.714   2.999  1.00  0.61           H  
ATOM   1481  N   ASP A  94       6.261   3.806   1.993  1.00  0.60           N  
ATOM   1482  CA  ASP A  94       6.986   4.268   0.828  1.00  0.60           C  
ATOM   1483  C   ASP A  94       8.396   3.694   0.865  1.00  0.60           C  
ATOM   1484  O   ASP A  94       8.917   3.255  -0.166  1.00  0.60           O  
ATOM   1485  CB  ASP A  94       7.049   5.802   0.812  1.00  0.60           C  
ATOM   1486  CG  ASP A  94       5.665   6.540   0.648  1.00  0.60           C  
ATOM   1487  OD1 ASP A  94       4.900   6.235  -0.262  1.00  0.60           O  
ATOM   1488  OD2 ASP A  94       5.408   7.431   1.442  1.00  0.60           O  
ATOM   1489  H   ASP A  94       6.053   4.448   2.761  1.00  0.60           H  
ATOM   1490  HA  ASP A  94       6.493   3.916  -0.073  1.00  0.60           H  
ATOM   1491 1HB  ASP A  94       7.498   6.138   1.745  1.00  0.60           H  
ATOM   1492 2HB  ASP A  94       7.702   6.126   0.004  1.00  0.60           H  
ATOM   1493  N   LEU A  95       8.989   3.600   2.055  1.00  0.60           N  
ATOM   1494  CA  LEU A  95      10.326   3.042   2.162  1.00  0.60           C  
ATOM   1495  C   LEU A  95      10.336   1.590   1.729  1.00  0.60           C  
ATOM   1496  O   LEU A  95      11.224   1.171   0.987  1.00  0.60           O  
ATOM   1497  CB  LEU A  95      10.898   3.144   3.567  1.00  0.60           C  
ATOM   1498  CG  LEU A  95      12.291   2.531   3.658  1.00  0.60           C  
ATOM   1499  CD1 LEU A  95      13.200   3.240   2.686  1.00  0.60           C  
ATOM   1500  CD2 LEU A  95      12.835   2.668   5.027  1.00  0.60           C  
ATOM   1501  H   LEU A  95       8.529   3.958   2.891  1.00  0.60           H  
ATOM   1502  HA  LEU A  95      10.983   3.601   1.499  1.00  0.60           H  
ATOM   1503 1HB  LEU A  95      10.949   4.190   3.860  1.00  0.60           H  
ATOM   1504 2HB  LEU A  95      10.237   2.616   4.260  1.00  0.60           H  
ATOM   1505  HG  LEU A  95      12.232   1.480   3.390  1.00  0.60           H  
ATOM   1506 1HD1 LEU A  95      14.178   2.795   2.740  1.00  0.60           H  
ATOM   1507 2HD1 LEU A  95      12.811   3.139   1.671  1.00  0.60           H  
ATOM   1508 3HD1 LEU A  95      13.259   4.297   2.944  1.00  0.60           H  
ATOM   1509 1HD2 LEU A  95      13.823   2.221   5.066  1.00  0.60           H  
ATOM   1510 2HD2 LEU A  95      12.900   3.719   5.268  1.00  0.60           H  
ATOM   1511 3HD2 LEU A  95      12.189   2.174   5.725  1.00  0.60           H  
ATOM   1512  N   ILE A  96       9.355   0.814   2.180  1.00  0.61           N  
ATOM   1513  CA  ILE A  96       9.309  -0.585   1.806  1.00  0.61           C  
ATOM   1514  C   ILE A  96       9.106  -0.714   0.297  1.00  0.61           C  
ATOM   1515  O   ILE A  96       9.718  -1.580  -0.326  1.00  0.61           O  
ATOM   1516  CB  ILE A  96       8.239  -1.364   2.583  1.00  0.61           C  
ATOM   1517  CG1 ILE A  96       8.568  -1.367   4.059  1.00  0.61           C  
ATOM   1518  CG2 ILE A  96       8.218  -2.793   2.140  1.00  0.61           C  
ATOM   1519  CD1 ILE A  96       9.884  -1.994   4.377  1.00  0.61           C  
ATOM   1520  H   ILE A  96       8.641   1.200   2.799  1.00  0.61           H  
ATOM   1521  HA  ILE A  96      10.270  -1.033   2.052  1.00  0.61           H  
ATOM   1522  HB  ILE A  96       7.272  -0.892   2.424  1.00  0.61           H  
ATOM   1523 1HG1 ILE A  96       8.580  -0.361   4.432  1.00  0.61           H  
ATOM   1524 2HG1 ILE A  96       7.818  -1.919   4.570  1.00  0.61           H  
ATOM   1525 1HG2 ILE A  96       7.462  -3.348   2.697  1.00  0.61           H  
ATOM   1526 2HG2 ILE A  96       8.014  -2.849   1.100  1.00  0.61           H  
ATOM   1527 3HG2 ILE A  96       9.185  -3.207   2.338  1.00  0.61           H  
ATOM   1528 1HD1 ILE A  96      10.035  -1.967   5.451  1.00  0.61           H  
ATOM   1529 2HD1 ILE A  96       9.892  -3.028   4.033  1.00  0.61           H  
ATOM   1530 3HD1 ILE A  96      10.666  -1.441   3.886  1.00  0.61           H  
ATOM   1531  N   ALA A  97       8.256   0.137  -0.312  1.00  0.62           N  
ATOM   1532  CA  ALA A  97       8.084   0.070  -1.768  1.00  0.62           C  
ATOM   1533  C   ALA A  97       9.427   0.279  -2.468  1.00  0.62           C  
ATOM   1534  O   ALA A  97       9.765  -0.448  -3.414  1.00  0.62           O  
ATOM   1535  CB  ALA A  97       7.092   1.128  -2.226  1.00  0.62           C  
ATOM   1536  H   ALA A  97       7.722   0.822   0.226  1.00  0.62           H  
ATOM   1537  HA  ALA A  97       7.716  -0.915  -2.032  1.00  0.62           H  
ATOM   1538 1HB  ALA A  97       6.957   1.068  -3.303  1.00  0.62           H  
ATOM   1539 2HB  ALA A  97       6.143   0.963  -1.730  1.00  0.62           H  
ATOM   1540 3HB  ALA A  97       7.463   2.119  -1.967  1.00  0.62           H  
ATOM   1541  N   TYR A  98      10.211   1.244  -1.974  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      11.550   1.482  -2.496  1.00  0.64           C  
ATOM   1543  C   TYR A  98      12.464   0.305  -2.334  1.00  0.64           C  
ATOM   1544  O   TYR A  98      13.114  -0.123  -3.292  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      12.212   2.689  -1.861  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      13.691   2.756  -2.174  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      14.135   3.181  -3.405  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      14.613   2.373  -1.200  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      15.492   3.225  -3.668  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      15.962   2.413  -1.466  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      16.403   2.840  -2.690  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      17.749   2.893  -2.955  1.00  0.64           O  
ATOM   1553  H   TYR A  98       9.859   1.828  -1.213  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      11.462   1.666  -3.560  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      11.746   3.581  -2.260  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      12.078   2.686  -0.788  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      13.422   3.483  -4.166  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      14.262   2.037  -0.226  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      15.843   3.565  -4.641  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      16.678   2.110  -0.705  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      18.239   2.608  -2.178  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.530  -0.219  -1.117  1.00  0.67           N  
ATOM   1563  CA  LEU A  99      13.436  -1.308  -0.857  1.00  0.67           C  
ATOM   1564  C   LEU A  99      13.061  -2.500  -1.706  1.00  0.67           C  
ATOM   1565  O   LEU A  99      13.941  -3.173  -2.236  1.00  0.67           O  
ATOM   1566  CB  LEU A  99      13.429  -1.665   0.633  1.00  0.67           C  
ATOM   1567  CG  LEU A  99      14.058  -0.611   1.557  1.00  0.67           C  
ATOM   1568  CD1 LEU A  99      13.837  -1.006   3.009  1.00  0.67           C  
ATOM   1569  CD2 LEU A  99      15.532  -0.496   1.238  1.00  0.67           C  
ATOM   1570  H   LEU A  99      11.960   0.169  -0.368  1.00  0.67           H  
ATOM   1571  HA  LEU A  99      14.438  -0.989  -1.127  1.00  0.67           H  
ATOM   1572 1HB  LEU A  99      12.397  -1.804   0.946  1.00  0.67           H  
ATOM   1573 2HB  LEU A  99      13.974  -2.588   0.779  1.00  0.67           H  
ATOM   1574  HG  LEU A  99      13.579   0.350   1.393  1.00  0.67           H  
ATOM   1575 1HD1 LEU A  99      14.276  -0.251   3.663  1.00  0.67           H  
ATOM   1576 2HD1 LEU A  99      12.777  -1.072   3.200  1.00  0.67           H  
ATOM   1577 3HD1 LEU A  99      14.304  -1.970   3.200  1.00  0.67           H  
ATOM   1578 1HD2 LEU A  99      15.977   0.247   1.881  1.00  0.67           H  
ATOM   1579 2HD2 LEU A  99      16.020  -1.458   1.402  1.00  0.67           H  
ATOM   1580 3HD2 LEU A  99      15.656  -0.200   0.199  1.00  0.67           H  
ATOM   1581  N   LYS A 100      11.766  -2.747  -1.885  1.00  0.72           N  
ATOM   1582  CA  LYS A 100      11.370  -3.880  -2.689  1.00  0.72           C  
ATOM   1583  C   LYS A 100      11.956  -3.705  -4.077  1.00  0.72           C  
ATOM   1584  O   LYS A 100      12.675  -4.583  -4.559  1.00  0.72           O  
ATOM   1585  CB  LYS A 100       9.848  -4.016  -2.715  1.00  0.72           C  
ATOM   1586  CG  LYS A 100       9.329  -5.222  -3.464  1.00  0.72           C  
ATOM   1587  CD  LYS A 100       7.817  -5.302  -3.358  1.00  0.72           C  
ATOM   1588  CE  LYS A 100       7.262  -6.541  -4.036  1.00  0.72           C  
ATOM   1589  NZ  LYS A 100       5.788  -6.650  -3.857  1.00  0.72           N  
ATOM   1590  H   LYS A 100      11.057  -2.172  -1.434  1.00  0.72           H  
ATOM   1591  HA  LYS A 100      11.790  -4.788  -2.270  1.00  0.72           H  
ATOM   1592 1HB  LYS A 100       9.479  -4.073  -1.688  1.00  0.72           H  
ATOM   1593 2HB  LYS A 100       9.411  -3.120  -3.161  1.00  0.72           H  
ATOM   1594 1HG  LYS A 100       9.615  -5.149  -4.512  1.00  0.72           H  
ATOM   1595 2HG  LYS A 100       9.768  -6.127  -3.041  1.00  0.72           H  
ATOM   1596 1HD  LYS A 100       7.530  -5.327  -2.302  1.00  0.72           H  
ATOM   1597 2HD  LYS A 100       7.376  -4.417  -3.814  1.00  0.72           H  
ATOM   1598 1HE  LYS A 100       7.495  -6.519  -5.099  1.00  0.72           H  
ATOM   1599 2HE  LYS A 100       7.731  -7.416  -3.587  1.00  0.72           H  
ATOM   1600 1HZ  LYS A 100       5.450  -7.493  -4.285  1.00  0.72           H  
ATOM   1601 2HZ  LYS A 100       5.601  -6.677  -2.832  1.00  0.72           H  
ATOM   1602 3HZ  LYS A 100       5.324  -5.859  -4.273  1.00  0.72           H  
ATOM   1603  N   LYS A 101      11.734  -2.539  -4.702  1.00  0.83           N  
ATOM   1604  CA  LYS A 101      12.279  -2.320  -6.039  1.00  0.83           C  
ATOM   1605  C   LYS A 101      13.798  -2.485  -6.058  1.00  0.83           C  
ATOM   1606  O   LYS A 101      14.355  -3.124  -6.953  1.00  0.83           O  
ATOM   1607  CB  LYS A 101      11.930  -0.930  -6.574  1.00  0.83           C  
ATOM   1608  CG  LYS A 101      12.429  -0.711  -8.010  1.00  0.83           C  
ATOM   1609  CD  LYS A 101      12.055   0.646  -8.554  1.00  0.83           C  
ATOM   1610  CE  LYS A 101      12.551   0.826  -9.982  1.00  0.83           C  
ATOM   1611  NZ  LYS A 101      12.188   2.160 -10.535  1.00  0.83           N  
ATOM   1612  H   LYS A 101      11.162  -1.816  -4.257  1.00  0.83           H  
ATOM   1613  HA  LYS A 101      11.853  -3.066  -6.708  1.00  0.83           H  
ATOM   1614 1HB  LYS A 101      10.849  -0.786  -6.549  1.00  0.83           H  
ATOM   1615 2HB  LYS A 101      12.376  -0.167  -5.929  1.00  0.83           H  
ATOM   1616 1HG  LYS A 101      13.518  -0.806  -8.024  1.00  0.83           H  
ATOM   1617 2HG  LYS A 101      12.010  -1.480  -8.659  1.00  0.83           H  
ATOM   1618 1HD  LYS A 101      10.975   0.789  -8.513  1.00  0.83           H  
ATOM   1619 2HD  LYS A 101      12.537   1.395  -7.937  1.00  0.83           H  
ATOM   1620 1HE  LYS A 101      13.636   0.720  -9.998  1.00  0.83           H  
ATOM   1621 2HE  LYS A 101      12.112   0.052 -10.612  1.00  0.83           H  
ATOM   1622 1HZ  LYS A 101      12.534   2.237 -11.482  1.00  0.83           H  
ATOM   1623 2HZ  LYS A 101      11.183   2.262 -10.534  1.00  0.83           H  
ATOM   1624 3HZ  LYS A 101      12.601   2.885  -9.967  1.00  0.83           H  
ATOM   1625  N   ALA A 102      14.469  -1.941  -5.044  1.00  1.00           N  
ATOM   1626  CA  ALA A 102      15.923  -1.978  -4.925  1.00  1.00           C  
ATOM   1627  C   ALA A 102      16.474  -3.411  -4.866  1.00  1.00           C  
ATOM   1628  O   ALA A 102      17.632  -3.646  -5.213  1.00  1.00           O  
ATOM   1629  CB  ALA A 102      16.363  -1.198  -3.699  1.00  1.00           C  
ATOM   1630  H   ALA A 102      13.944  -1.442  -4.326  1.00  1.00           H  
ATOM   1631  HA  ALA A 102      16.339  -1.497  -5.812  1.00  1.00           H  
ATOM   1632 1HB  ALA A 102      17.443  -1.194  -3.654  1.00  1.00           H  
ATOM   1633 2HB  ALA A 102      15.994  -0.174  -3.764  1.00  1.00           H  
ATOM   1634 3HB  ALA A 102      15.964  -1.669  -2.811  1.00  1.00           H  
ATOM   1635  N   THR A 103      15.672  -4.375  -4.398  1.00  1.29           N  
ATOM   1636  CA  THR A 103      16.143  -5.749  -4.294  1.00  1.29           C  
ATOM   1637  C   THR A 103      15.838  -6.569  -5.553  1.00  1.29           C  
ATOM   1638  O   THR A 103      16.175  -7.753  -5.614  1.00  1.29           O  
ATOM   1639  CB  THR A 103      15.546  -6.468  -3.066  1.00  1.29           C  
ATOM   1640  OG1 THR A 103      14.113  -6.521  -3.178  1.00  1.29           O  
ATOM   1641  CG2 THR A 103      15.947  -5.764  -1.771  1.00  1.29           C  
ATOM   1642  H   THR A 103      14.711  -4.158  -4.108  1.00  1.29           H  
ATOM   1643  HA  THR A 103      17.221  -5.725  -4.162  1.00  1.29           H  
ATOM   1644  HB  THR A 103      15.925  -7.485  -3.035  1.00  1.29           H  
ATOM   1645  HG1 THR A 103      13.780  -5.747  -3.701  1.00  1.29           H  
ATOM   1646 1HG2 THR A 103      15.540  -6.293  -0.921  1.00  1.29           H  
ATOM   1647 2HG2 THR A 103      17.007  -5.739  -1.693  1.00  1.29           H  
ATOM   1648 3HG2 THR A 103      15.584  -4.761  -1.768  1.00  1.29           H  
ATOM   1649  N   ASN A 104      15.188  -5.949  -6.549  1.00  1.70           N  
ATOM   1650  CA  ASN A 104      14.803  -6.622  -7.792  1.00  1.70           C  
ATOM   1651  C   ASN A 104      15.662  -6.233  -9.009  1.00  1.70           C  
ATOM   1652  O   ASN A 104      15.235  -6.421 -10.153  1.00  1.70           O  
ATOM   1653  CB  ASN A 104      13.335  -6.366  -8.089  1.00  1.70           C  
ATOM   1654  CG  ASN A 104      12.403  -7.054  -7.117  1.00  1.70           C  
ATOM   1655  OD1 ASN A 104      12.616  -8.214  -6.747  1.00  1.70           O  
ATOM   1656  ND2 ASN A 104      11.368  -6.368  -6.710  1.00  1.70           N  
ATOM   1657  H   ASN A 104      14.943  -4.962  -6.459  1.00  1.70           H  
ATOM   1658  HA  ASN A 104      14.935  -7.694  -7.647  1.00  1.70           H  
ATOM   1659 1HB  ASN A 104      13.147  -5.290  -8.045  1.00  1.70           H  
ATOM   1660 2HB  ASN A 104      13.104  -6.699  -9.098  1.00  1.70           H  
ATOM   1661 1HD2 ASN A 104      10.721  -6.781  -6.073  1.00  1.70           H  
ATOM   1662 2HD2 ASN A 104      11.231  -5.433  -7.033  1.00  1.70           H  
ATOM   1663  N   GLU A 105      16.841  -5.674  -8.759  1.00  2.22           N  
ATOM   1664  CA  GLU A 105      17.752  -5.245  -9.818  1.00  2.22           C  
ATOM   1665  C   GLU A 105      18.587  -6.396 -10.384  1.00  2.22           C  
ATOM   1666  O   GLU A 105      19.699  -6.155 -10.865  1.00  2.22           O  
ATOM   1667  OXT GLU A 105      18.389  -7.542  -9.970  1.00  2.22           O  
ATOM   1668  CB  GLU A 105      18.699  -4.153  -9.307  1.00  2.22           C  
ATOM   1669  CG  GLU A 105      18.027  -2.833  -8.930  1.00  2.22           C  
ATOM   1670  CD  GLU A 105      19.028  -1.776  -8.480  1.00  2.22           C  
ATOM   1671  OE1 GLU A 105      20.201  -2.078  -8.432  1.00  2.22           O  
ATOM   1672  OE2 GLU A 105      18.620  -0.670  -8.200  1.00  2.22           O  
ATOM   1673  H   GLU A 105      17.111  -5.546  -7.793  1.00  2.22           H  
ATOM   1674  HA  GLU A 105      17.154  -4.831 -10.631  1.00  2.22           H  
ATOM   1675 1HB  GLU A 105      19.226  -4.516  -8.425  1.00  2.22           H  
ATOM   1676 2HB  GLU A 105      19.448  -3.938 -10.068  1.00  2.22           H  
ATOM   1677 1HG  GLU A 105      17.475  -2.457  -9.790  1.00  2.22           H  
ATOM   1678 2HG  GLU A 105      17.311  -3.018  -8.123  1.00  2.22           H  
TER    1679
ENDMDL

