REMARK ID 642162 MODEL 1 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   ASP A   1      -1.135   1.418  -2.214  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.463   0.747  -1.109  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.216   1.747  -0.191  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.737   2.769  -0.641  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.578  -0.249  -1.625  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.032  -1.473  -2.319  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.190  -1.751  -2.100  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.672  -2.118  -3.058  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -2.013   0.959  -2.405  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.306   2.381  -1.961  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.549   1.385  -3.036  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.209   0.204  -0.528  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.239   0.255  -2.329  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.196  -0.587  -0.790  1.00 24.67           H  
ATOM     15  N   THR A   2       0.219   1.446   1.099  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.876   2.316   2.062  1.00 24.67           C  
ATOM     17  C   THR A   2       2.369   2.077   2.073  1.00 24.67           C  
ATOM     18  O   THR A   2       2.819   0.939   2.200  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.327   2.094   3.486  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.071   2.411   3.513  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.089   2.956   4.506  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.230   0.600   1.423  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.698   3.353   1.773  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.451   1.046   3.756  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.416   2.269   4.402  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.689   2.776   5.504  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.137   2.687   4.491  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.975   4.009   4.255  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.131   3.157   1.961  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.579   3.080   2.003  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.115   3.844   3.204  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.282   3.729   3.568  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.175   3.643   0.707  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.676   2.821  -0.483  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.778   5.107   0.563  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.681   4.050   1.814  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.875   2.032   2.094  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.261   3.558   0.741  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       5.109   3.213  -1.402  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.974   1.781  -0.354  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.588   2.882  -0.543  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.204   5.508  -0.357  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.691   5.186   0.524  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.155   5.677   1.411  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.235   4.595   3.872  1.00 24.36           N  
ATOM     46  CA  ARG A   4       4.618   5.378   5.049  1.00 24.36           C  
ATOM     47  C   ARG A   4       5.112   4.446   6.159  1.00 24.36           C  
ATOM     48  O   ARG A   4       5.947   4.807   6.992  1.00 24.36           O  
ATOM     49  CB  ARG A   4       3.487   6.251   5.549  1.00 24.36           C  
ATOM     50  CG  ARG A   4       3.930   7.204   6.637  1.00 24.36           C  
ATOM     51  CD  ARG A   4       2.871   8.171   7.049  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.334   9.009   8.155  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       4.034  10.142   8.051  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       4.374  10.644   6.881  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       4.378  10.728   9.171  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.286   4.636   3.543  1.00 24.36           H  
ATOM     57  HA  ARG A   4       5.439   6.038   4.769  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       3.074   6.834   4.728  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       2.690   5.626   5.953  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.250   6.630   7.491  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.779   7.784   6.270  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       2.614   8.819   6.213  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       1.987   7.629   7.378  1.00 24.36           H  
ATOM     64  HE  ARG A   4       3.131   8.714   9.111  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.101  10.173   6.030  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       4.908  11.499   6.836  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.096  10.270  10.039  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       4.910  11.585   9.167  1.00 24.36           H  
ATOM     69  N   LYS A   5       4.599   3.227   6.161  1.00 23.23           N  
ATOM     70  CA  LYS A   5       4.992   2.215   7.121  1.00 23.23           C  
ATOM     71  C   LYS A   5       6.503   1.923   7.042  1.00 23.23           C  
ATOM     72  O   LYS A   5       7.091   1.428   8.006  1.00 23.23           O  
ATOM     73  CB  LYS A   5       4.190   0.940   6.881  1.00 23.23           C  
ATOM     74  CG  LYS A   5       4.518   0.232   5.566  1.00 23.23           C  
ATOM     75  CD  LYS A   5       3.640  -0.992   5.355  1.00 23.23           C  
ATOM     76  CE  LYS A   5       4.037  -1.741   4.090  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       3.173  -2.924   3.850  1.00 23.23           N  
ATOM     78  H   LYS A   5       3.920   2.990   5.455  1.00 23.23           H  
ATOM     79  HA  LYS A   5       4.771   2.584   8.122  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       4.369   0.238   7.695  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       3.126   1.176   6.875  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       4.370   0.924   4.731  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       5.559  -0.085   5.569  1.00 23.23           H  
ATOM     84 1HD  LYS A   5       3.725  -1.659   6.211  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       2.601  -0.674   5.257  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       3.960  -1.069   3.241  1.00 23.23           H  
ATOM     87 2HE  LYS A   5       5.071  -2.071   4.184  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       3.470  -3.387   3.004  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5       3.247  -3.561   4.629  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       2.216  -2.624   3.750  1.00 23.23           H  
ATOM     91  N   SER A   6       7.153   2.246   5.899  1.00 21.09           N  
ATOM     92  CA  SER A   6       8.587   2.013   5.731  1.00 21.09           C  
ATOM     93  C   SER A   6       9.400   3.005   6.573  1.00 21.09           C  
ATOM     94  O   SER A   6      10.601   2.829   6.769  1.00 21.09           O  
ATOM     95  CB  SER A   6       8.991   2.104   4.265  1.00 21.09           C  
ATOM     96  OG  SER A   6       8.898   3.411   3.771  1.00 21.09           O  
ATOM     97  H   SER A   6       6.656   2.681   5.126  1.00 21.09           H  
ATOM     98  HA  SER A   6       8.816   1.007   6.082  1.00 21.09           H  
ATOM     99 1HB  SER A   6      10.010   1.742   4.150  1.00 21.09           H  
ATOM    100 2HB  SER A   6       8.345   1.454   3.675  1.00 21.09           H  
ATOM    101  HG  SER A   6       7.950   3.641   3.796  1.00 21.09           H  
ATOM    102  N   TYR A   7       8.722   4.044   7.079  1.00 18.18           N  
ATOM    103  CA  TYR A   7       9.305   5.019   7.980  1.00 18.18           C  
ATOM    104  C   TYR A   7       9.093   4.542   9.406  1.00 18.18           C  
ATOM    105  O   TYR A   7      10.029   4.452  10.196  1.00 18.18           O  
ATOM    106  CB  TYR A   7       8.649   6.394   7.811  1.00 18.18           C  
ATOM    107  CG  TYR A   7       9.057   7.389   8.859  1.00 18.18           C  
ATOM    108  CD1 TYR A   7      10.312   7.972   8.840  1.00 18.18           C  
ATOM    109  CD2 TYR A   7       8.148   7.712   9.861  1.00 18.18           C  
ATOM    110  CE1 TYR A   7      10.656   8.881   9.826  1.00 18.18           C  
ATOM    111  CE2 TYR A   7       8.488   8.611  10.840  1.00 18.18           C  
ATOM    112  CZ  TYR A   7       9.739   9.197  10.829  1.00 18.18           C  
ATOM    113  OH  TYR A   7      10.083  10.101  11.808  1.00 18.18           O  
ATOM    114  H   TYR A   7       7.740   4.151   6.855  1.00 18.18           H  
ATOM    115  HA  TYR A   7      10.373   5.093   7.795  1.00 18.18           H  
ATOM    116 1HB  TYR A   7       8.897   6.800   6.833  1.00 18.18           H  
ATOM    117 2HB  TYR A   7       7.577   6.299   7.863  1.00 18.18           H  
ATOM    118  HD1 TYR A   7      11.025   7.718   8.054  1.00 18.18           H  
ATOM    119  HD2 TYR A   7       7.163   7.246   9.867  1.00 18.18           H  
ATOM    120  HE1 TYR A   7      11.641   9.346   9.816  1.00 18.18           H  
ATOM    121  HE2 TYR A   7       7.773   8.857  11.623  1.00 18.18           H  
ATOM    122  HH  TYR A   7       9.342  10.220  12.408  1.00 18.18           H  
ATOM    123  N   TYR A   8       7.870   4.158   9.728  1.00 15.04           N  
ATOM    124  CA  TYR A   8       7.590   3.794  11.115  1.00 15.04           C  
ATOM    125  C   TYR A   8       8.302   2.513  11.546  1.00 15.04           C  
ATOM    126  O   TYR A   8       8.683   2.366  12.712  1.00 15.04           O  
ATOM    127  CB  TYR A   8       6.093   3.645  11.324  1.00 15.04           C  
ATOM    128  CG  TYR A   8       5.371   4.952  11.290  1.00 15.04           C  
ATOM    129  CD1 TYR A   8       4.472   5.204  10.285  1.00 15.04           C  
ATOM    130  CD2 TYR A   8       5.621   5.912  12.262  1.00 15.04           C  
ATOM    131  CE1 TYR A   8       3.808   6.397  10.254  1.00 15.04           C  
ATOM    132  CE2 TYR A   8       4.958   7.123  12.223  1.00 15.04           C  
ATOM    133  CZ  TYR A   8       4.048   7.364  11.219  1.00 15.04           C  
ATOM    134  OH  TYR A   8       3.368   8.567  11.156  1.00 15.04           O  
ATOM    135  H   TYR A   8       7.137   4.199   9.020  1.00 15.04           H  
ATOM    136  HA  TYR A   8       7.948   4.600  11.753  1.00 15.04           H  
ATOM    137 1HB  TYR A   8       5.680   3.001  10.545  1.00 15.04           H  
ATOM    138 2HB  TYR A   8       5.901   3.171  12.286  1.00 15.04           H  
ATOM    139  HD1 TYR A   8       4.280   4.453   9.521  1.00 15.04           H  
ATOM    140  HD2 TYR A   8       6.344   5.711  13.053  1.00 15.04           H  
ATOM    141  HE1 TYR A   8       3.089   6.578   9.470  1.00 15.04           H  
ATOM    142  HE2 TYR A   8       5.150   7.879  12.984  1.00 15.04           H  
ATOM    143  HH  TYR A   8       3.429   9.008  12.013  1.00 15.04           H  
ATOM    144  N   SER A   9       8.524   1.606  10.604  1.00 12.20           N  
ATOM    145  CA  SER A   9       9.215   0.356  10.886  1.00 12.20           C  
ATOM    146  C   SER A   9      10.703   0.410  10.524  1.00 12.20           C  
ATOM    147  O   SER A   9      11.347  -0.635  10.449  1.00 12.20           O  
ATOM    148  CB  SER A   9       8.541  -0.802  10.168  1.00 12.20           C  
ATOM    149  OG  SER A   9       8.594  -0.644   8.780  1.00 12.20           O  
ATOM    150  H   SER A   9       8.166   1.757   9.659  1.00 12.20           H  
ATOM    151  HA  SER A   9       9.139   0.167  11.956  1.00 12.20           H  
ATOM    152 1HB  SER A   9       9.027  -1.733  10.450  1.00 12.20           H  
ATOM    153 2HB  SER A   9       7.501  -0.865  10.485  1.00 12.20           H  
ATOM    154  HG  SER A   9       8.071   0.162   8.586  1.00 12.20           H  
ATOM    155  N   LYS A  10      11.260   1.614  10.280  1.00  9.95           N  
ATOM    156  CA  LYS A  10      12.670   1.768   9.888  1.00  9.95           C  
ATOM    157  C   LYS A  10      13.674   1.305  10.955  1.00  9.95           C  
ATOM    158  O   LYS A  10      14.831   1.024  10.634  1.00  9.95           O  
ATOM    159  CB  LYS A  10      12.984   3.222   9.503  1.00  9.95           C  
ATOM    160  CG  LYS A  10      13.060   4.223  10.659  1.00  9.95           C  
ATOM    161  CD  LYS A  10      13.283   5.645  10.146  1.00  9.95           C  
ATOM    162  CE  LYS A  10      13.270   6.681  11.276  1.00  9.95           C  
ATOM    163  NZ  LYS A  10      14.415   6.511  12.236  1.00  9.95           N  
ATOM    164  H   LYS A  10      10.700   2.467  10.357  1.00  9.95           H  
ATOM    165  HA  LYS A  10      12.833   1.152   9.003  1.00  9.95           H  
ATOM    166 1HB  LYS A  10      13.941   3.254   8.984  1.00  9.95           H  
ATOM    167 2HB  LYS A  10      12.225   3.579   8.807  1.00  9.95           H  
ATOM    168 1HG  LYS A  10      12.176   4.176  11.288  1.00  9.95           H  
ATOM    169 2HG  LYS A  10      13.915   3.958  11.267  1.00  9.95           H  
ATOM    170 1HD  LYS A  10      14.238   5.697   9.627  1.00  9.95           H  
ATOM    171 2HD  LYS A  10      12.488   5.886   9.442  1.00  9.95           H  
ATOM    172 1HE  LYS A  10      13.327   7.671  10.835  1.00  9.95           H  
ATOM    173 2HE  LYS A  10      12.330   6.592  11.824  1.00  9.95           H  
ATOM    174 1HZ  LYS A  10      14.364   7.209  12.953  1.00  9.95           H  
ATOM    175 2HZ  LYS A  10      14.373   5.585  12.685  1.00  9.95           H  
ATOM    176 3HZ  LYS A  10      15.289   6.594  11.751  1.00  9.95           H  
ATOM    177  N   ASP A  11      13.230   1.202  12.212  1.00  8.36           N  
ATOM    178  CA  ASP A  11      14.081   0.780  13.322  1.00  8.36           C  
ATOM    179  C   ASP A  11      13.485  -0.438  14.053  1.00  8.36           C  
ATOM    180  O   ASP A  11      13.120  -0.327  15.230  1.00  8.36           O  
ATOM    181  CB  ASP A  11      14.214   1.919  14.344  1.00  8.36           C  
ATOM    182  CG  ASP A  11      14.904   3.162  13.806  1.00  8.36           C  
ATOM    183  OD1 ASP A  11      16.067   3.122  13.517  1.00  8.36           O  
ATOM    184  OD2 ASP A  11      14.226   4.167  13.679  1.00  8.36           O  
ATOM    185  H   ASP A  11      12.265   1.435  12.390  1.00  8.36           H  
ATOM    186  HA  ASP A  11      15.072   0.543  12.942  1.00  8.36           H  
ATOM    187 1HB  ASP A  11      13.225   2.205  14.697  1.00  8.36           H  
ATOM    188 2HB  ASP A  11      14.779   1.563  15.206  1.00  8.36           H  
ATOM    189  N   PRO A  12      13.417  -1.631  13.414  1.00  7.34           N  
ATOM    190  CA  PRO A  12      12.800  -2.846  13.935  1.00  7.34           C  
ATOM    191  C   PRO A  12      13.540  -3.374  15.153  1.00  7.34           C  
ATOM    192  O   PRO A  12      12.975  -4.087  15.984  1.00  7.34           O  
ATOM    193  CB  PRO A  12      12.916  -3.819  12.756  1.00  7.34           C  
ATOM    194  CG  PRO A  12      14.099  -3.318  11.955  1.00  7.34           C  
ATOM    195  CD  PRO A  12      14.057  -1.822  12.089  1.00  7.34           C  
ATOM    196  HA  PRO A  12      11.745  -2.640  14.178  1.00  7.34           H  
ATOM    197 1HB  PRO A  12      13.060  -4.844  13.127  1.00  7.34           H  
ATOM    198 2HB  PRO A  12      11.982  -3.815  12.175  1.00  7.34           H  
ATOM    199 1HG  PRO A  12      15.035  -3.749  12.339  1.00  7.34           H  
ATOM    200 2HG  PRO A  12      14.005  -3.642  10.910  1.00  7.34           H  
ATOM    201 1HD  PRO A  12      15.077  -1.432  12.057  1.00  7.34           H  
ATOM    202 2HD  PRO A  12      13.440  -1.424  11.296  1.00  7.34           H  
ATOM    203  N   SER A  13      14.799  -2.953  15.292  1.00  6.77           N  
ATOM    204  CA  SER A  13      15.666  -3.357  16.384  1.00  6.77           C  
ATOM    205  C   SER A  13      15.152  -2.873  17.734  1.00  6.77           C  
ATOM    206  O   SER A  13      15.548  -3.387  18.773  1.00  6.77           O  
ATOM    207  CB  SER A  13      17.076  -2.861  16.142  1.00  6.77           C  
ATOM    208  OG  SER A  13      17.138  -1.464  16.180  1.00  6.77           O  
ATOM    209  H   SER A  13      15.192  -2.352  14.586  1.00  6.77           H  
ATOM    210  HA  SER A  13      15.694  -4.448  16.410  1.00  6.77           H  
ATOM    211 1HB  SER A  13      17.738  -3.280  16.903  1.00  6.77           H  
ATOM    212 2HB  SER A  13      17.425  -3.218  15.176  1.00  6.77           H  
ATOM    213  HG  SER A  13      16.742  -1.207  17.018  1.00  6.77           H  
ATOM    214  N   ARG A  14      14.222  -1.913  17.745  1.00  6.48           N  
ATOM    215  CA  ARG A  14      13.679  -1.459  19.022  1.00  6.48           C  
ATOM    216  C   ARG A  14      12.970  -2.619  19.739  1.00  6.48           C  
ATOM    217  O   ARG A  14      12.860  -2.640  20.964  1.00  6.48           O  
ATOM    218  CB  ARG A  14      12.700  -0.317  18.808  1.00  6.48           C  
ATOM    219  CG  ARG A  14      13.329   0.988  18.338  1.00  6.48           C  
ATOM    220  CD  ARG A  14      12.299   2.032  18.091  1.00  6.48           C  
ATOM    221  NE  ARG A  14      11.452   1.703  16.947  1.00  6.48           N  
ATOM    222  CZ  ARG A  14      10.299   2.342  16.638  1.00  6.48           C  
ATOM    223  NH1 ARG A  14       9.868   3.329  17.400  1.00  6.48           N  
ATOM    224  NH2 ARG A  14       9.593   1.983  15.580  1.00  6.48           N  
ATOM    225  H   ARG A  14      13.890  -1.493  16.875  1.00  6.48           H  
ATOM    226  HA  ARG A  14      14.497  -1.102  19.644  1.00  6.48           H  
ATOM    227 1HB  ARG A  14      11.968  -0.611  18.055  1.00  6.48           H  
ATOM    228 2HB  ARG A  14      12.161  -0.120  19.734  1.00  6.48           H  
ATOM    229 1HG  ARG A  14      14.017   1.355  19.099  1.00  6.48           H  
ATOM    230 2HG  ARG A  14      13.874   0.815  17.412  1.00  6.48           H  
ATOM    231 1HD  ARG A  14      11.663   2.132  18.969  1.00  6.48           H  
ATOM    232 2HD  ARG A  14      12.791   2.983  17.887  1.00  6.48           H  
ATOM    233  HE  ARG A  14      11.764   0.943  16.329  1.00  6.48           H  
ATOM    234 1HH1 ARG A  14      10.398   3.612  18.212  1.00  6.48           H  
ATOM    235 2HH1 ARG A  14       9.007   3.804  17.166  1.00  6.48           H  
ATOM    236 1HH2 ARG A  14       9.907   1.229  14.984  1.00  6.48           H  
ATOM    237 2HH2 ARG A  14       8.728   2.465  15.365  1.00  6.48           H  
ATOM    238  N   ALA A  15      12.525  -3.626  18.982  1.00  6.23           N  
ATOM    239  CA  ALA A  15      11.864  -4.800  19.531  1.00  6.23           C  
ATOM    240  C   ALA A  15      12.788  -5.567  20.479  1.00  6.23           C  
ATOM    241  O   ALA A  15      12.337  -6.226  21.421  1.00  6.23           O  
ATOM    242  CB  ALA A  15      11.409  -5.708  18.407  1.00  6.23           C  
ATOM    243  H   ALA A  15      12.664  -3.598  17.969  1.00  6.23           H  
ATOM    244  HA  ALA A  15      10.994  -4.467  20.099  1.00  6.23           H  
ATOM    245 1HB  ALA A  15      10.896  -6.570  18.812  1.00  6.23           H  
ATOM    246 2HB  ALA A  15      10.737  -5.161  17.747  1.00  6.23           H  
ATOM    247 3HB  ALA A  15      12.282  -6.037  17.839  1.00  6.23           H  
ATOM    248  N   GLU A  16      14.099  -5.460  20.255  1.00  5.87           N  
ATOM    249  CA  GLU A  16      15.084  -6.207  21.017  1.00  5.87           C  
ATOM    250  C   GLU A  16      15.350  -5.542  22.353  1.00  5.87           C  
ATOM    251  O   GLU A  16      16.035  -6.099  23.208  1.00  5.87           O  
ATOM    252  CB  GLU A  16      16.392  -6.322  20.225  1.00  5.87           C  
ATOM    253  CG  GLU A  16      16.279  -7.136  18.933  1.00  5.87           C  
ATOM    254  CD  GLU A  16      17.580  -7.217  18.154  1.00  5.87           C  
ATOM    255  OE1 GLU A  16      18.555  -6.650  18.589  1.00  5.87           O  
ATOM    256  OE2 GLU A  16      17.592  -7.849  17.120  1.00  5.87           O  
ATOM    257  H   GLU A  16      14.444  -4.840  19.527  1.00  5.87           H  
ATOM    258  HA  GLU A  16      14.698  -7.209  21.202  1.00  5.87           H  
ATOM    259 1HB  GLU A  16      16.754  -5.327  19.970  1.00  5.87           H  
ATOM    260 2HB  GLU A  16      17.151  -6.796  20.849  1.00  5.87           H  
ATOM    261 1HG  GLU A  16      15.945  -8.143  19.180  1.00  5.87           H  
ATOM    262 2HG  GLU A  16      15.514  -6.670  18.306  1.00  5.87           H  
ATOM    263  N   LYS A  17      14.734  -4.387  22.599  1.00  5.35           N  
ATOM    264  CA  LYS A  17      14.953  -3.690  23.852  1.00  5.35           C  
ATOM    265  C   LYS A  17      14.081  -4.313  24.937  1.00  5.35           C  
ATOM    266  O   LYS A  17      14.159  -3.943  26.106  1.00  5.35           O  
ATOM    267  CB  LYS A  17      14.656  -2.201  23.693  1.00  5.35           C  
ATOM    268  CG  LYS A  17      15.532  -1.509  22.646  1.00  5.35           C  
ATOM    269  CD  LYS A  17      17.004  -1.503  23.032  1.00  5.35           C  
ATOM    270  CE  LYS A  17      17.830  -0.747  21.994  1.00  5.35           C  
ATOM    271  NZ  LYS A  17      19.278  -0.727  22.337  1.00  5.35           N  
ATOM    272  H   LYS A  17      14.132  -3.948  21.900  1.00  5.35           H  
ATOM    273  HA  LYS A  17      15.997  -3.809  24.147  1.00  5.35           H  
ATOM    274 1HB  LYS A  17      13.612  -2.071  23.398  1.00  5.35           H  
ATOM    275 2HB  LYS A  17      14.795  -1.696  24.647  1.00  5.35           H  
ATOM    276 1HG  LYS A  17      15.432  -2.051  21.705  1.00  5.35           H  
ATOM    277 2HG  LYS A  17      15.189  -0.488  22.496  1.00  5.35           H  
ATOM    278 1HD  LYS A  17      17.130  -1.030  24.008  1.00  5.35           H  
ATOM    279 2HD  LYS A  17      17.364  -2.533  23.094  1.00  5.35           H  
ATOM    280 1HE  LYS A  17      17.703  -1.229  21.021  1.00  5.35           H  
ATOM    281 2HE  LYS A  17      17.469   0.278  21.929  1.00  5.35           H  
ATOM    282 1HZ  LYS A  17      19.786  -0.218  21.627  1.00  5.35           H  
ATOM    283 2HZ  LYS A  17      19.400  -0.272  23.229  1.00  5.35           H  
ATOM    284 3HZ  LYS A  17      19.630  -1.672  22.390  1.00  5.35           H  
ATOM    285  N   ARG A  18      13.254  -5.287  24.537  1.00  4.70           N  
ATOM    286  CA  ARG A  18      12.410  -6.032  25.451  1.00  4.70           C  
ATOM    287  C   ARG A  18      13.211  -7.182  26.086  1.00  4.70           C  
ATOM    288  O   ARG A  18      12.735  -7.840  27.014  1.00  4.70           O  
ATOM    289  CB  ARG A  18      11.246  -6.646  24.696  1.00  4.70           C  
ATOM    290  CG  ARG A  18      10.294  -5.662  24.028  1.00  4.70           C  
ATOM    291  CD  ARG A  18       9.249  -6.383  23.231  1.00  4.70           C  
ATOM    292  NE  ARG A  18       9.827  -7.156  22.119  1.00  4.70           N  
ATOM    293  CZ  ARG A  18       9.117  -7.998  21.326  1.00  4.70           C  
ATOM    294  NH1 ARG A  18       7.819  -8.128  21.514  1.00  4.70           N  
ATOM    295  NH2 ARG A  18       9.707  -8.699  20.366  1.00  4.70           N  
ATOM    296  H   ARG A  18      13.195  -5.534  23.548  1.00  4.70           H  
ATOM    297  HA  ARG A  18      12.049  -5.365  26.234  1.00  4.70           H  
ATOM    298 1HB  ARG A  18      11.641  -7.293  23.909  1.00  4.70           H  
ATOM    299 2HB  ARG A  18      10.664  -7.270  25.370  1.00  4.70           H  
ATOM    300 1HG  ARG A  18       9.801  -5.052  24.784  1.00  4.70           H  
ATOM    301 2HG  ARG A  18      10.860  -5.017  23.348  1.00  4.70           H  
ATOM    302 1HD  ARG A  18       8.714  -7.073  23.880  1.00  4.70           H  
ATOM    303 2HD  ARG A  18       8.547  -5.661  22.814  1.00  4.70           H  
ATOM    304  HE  ARG A  18      10.843  -7.061  21.944  1.00  4.70           H  
ATOM    305 1HH1 ARG A  18       7.360  -7.600  22.243  1.00  4.70           H  
ATOM    306 2HH1 ARG A  18       7.284  -8.754  20.930  1.00  4.70           H  
ATOM    307 1HH2 ARG A  18      10.710  -8.646  20.219  1.00  4.70           H  
ATOM    308 2HH2 ARG A  18       9.157  -9.321  19.793  1.00  4.70           H  
ATOM    309  N   GLU A  19      14.400  -7.459  25.532  1.00  4.01           N  
ATOM    310  CA  GLU A  19      15.245  -8.582  25.923  1.00  4.01           C  
ATOM    311  C   GLU A  19      16.500  -8.119  26.650  1.00  4.01           C  
ATOM    312  O   GLU A  19      16.717  -6.917  26.785  1.00  4.01           O  
ATOM    313  CB  GLU A  19      15.634  -9.403  24.684  1.00  4.01           C  
ATOM    314  CG  GLU A  19      14.439  -9.989  23.916  1.00  4.01           C  
ATOM    315  CD  GLU A  19      14.839 -10.882  22.743  1.00  4.01           C  
ATOM    316  OE1 GLU A  19      16.012 -11.076  22.526  1.00  4.01           O  
ATOM    317  OE2 GLU A  19      13.956 -11.359  22.068  1.00  4.01           O  
ATOM    318  H   GLU A  19      14.765  -6.864  24.787  1.00  4.01           H  
ATOM    319  HA  GLU A  19      14.680  -9.218  26.602  1.00  4.01           H  
ATOM    320 1HB  GLU A  19      16.196  -8.769  23.996  1.00  4.01           H  
ATOM    321 2HB  GLU A  19      16.281 -10.227  24.974  1.00  4.01           H  
ATOM    322 1HG  GLU A  19      13.824 -10.564  24.608  1.00  4.01           H  
ATOM    323 2HG  GLU A  19      13.834  -9.161  23.540  1.00  4.01           H  
ATOM    324  N   ILE A  20      17.306  -9.103  27.104  1.00  3.37           N  
ATOM    325  CA  ILE A  20      18.610  -8.962  27.788  1.00  3.37           C  
ATOM    326  C   ILE A  20      18.493  -9.175  29.289  1.00  3.37           C  
ATOM    327  O   ILE A  20      17.683  -8.534  29.957  1.00  3.37           O  
ATOM    328  CB  ILE A  20      19.339  -7.615  27.518  1.00  3.37           C  
ATOM    329  CG1 ILE A  20      19.679  -7.473  26.022  1.00  3.37           C  
ATOM    330  CG2 ILE A  20      20.654  -7.580  28.312  1.00  3.37           C  
ATOM    331  CD1 ILE A  20      20.156  -6.088  25.654  1.00  3.37           C  
ATOM    332  H   ILE A  20      16.986 -10.047  26.944  1.00  3.37           H  
ATOM    333  HA  ILE A  20      19.269  -9.744  27.406  1.00  3.37           H  
ATOM    334  HB  ILE A  20      18.752  -6.770  27.847  1.00  3.37           H  
ATOM    335 1HG1 ILE A  20      20.439  -8.195  25.787  1.00  3.37           H  
ATOM    336 2HG1 ILE A  20      18.817  -7.690  25.409  1.00  3.37           H  
ATOM    337 1HG2 ILE A  20      21.174  -6.638  28.122  1.00  3.37           H  
ATOM    338 2HG2 ILE A  20      20.453  -7.662  29.371  1.00  3.37           H  
ATOM    339 3HG2 ILE A  20      21.282  -8.407  28.002  1.00  3.37           H  
ATOM    340 1HD1 ILE A  20      20.392  -6.053  24.590  1.00  3.37           H  
ATOM    341 2HD1 ILE A  20      19.363  -5.369  25.876  1.00  3.37           H  
ATOM    342 3HD1 ILE A  20      21.046  -5.833  26.232  1.00  3.37           H  
ATOM    343  N   LYS A  21      19.261 -10.136  29.800  1.00  2.86           N  
ATOM    344  CA  LYS A  21      19.309 -10.454  31.222  1.00  2.86           C  
ATOM    345  C   LYS A  21      20.755 -10.387  31.699  1.00  2.86           C  
ATOM    346  O   LYS A  21      21.671 -10.601  30.908  1.00  2.86           O  
ATOM    347  CB  LYS A  21      18.730 -11.843  31.487  1.00  2.86           C  
ATOM    348  CG  LYS A  21      17.247 -11.983  31.148  1.00  2.86           C  
ATOM    349  CD  LYS A  21      16.724 -13.377  31.487  1.00  2.86           C  
ATOM    350  CE  LYS A  21      15.245 -13.518  31.144  1.00  2.86           C  
ATOM    351  NZ  LYS A  21      14.728 -14.873  31.472  1.00  2.86           N  
ATOM    352  H   LYS A  21      19.873 -10.645  29.177  1.00  2.86           H  
ATOM    353  HA  LYS A  21      18.726  -9.718  31.776  1.00  2.86           H  
ATOM    354 1HB  LYS A  21      19.284 -12.585  30.914  1.00  2.86           H  
ATOM    355 2HB  LYS A  21      18.858 -12.090  32.543  1.00  2.86           H  
ATOM    356 1HG  LYS A  21      16.677 -11.238  31.705  1.00  2.86           H  
ATOM    357 2HG  LYS A  21      17.098 -11.805  30.086  1.00  2.86           H  
ATOM    358 1HD  LYS A  21      17.289 -14.123  30.927  1.00  2.86           H  
ATOM    359 2HD  LYS A  21      16.857 -13.569  32.551  1.00  2.86           H  
ATOM    360 1HE  LYS A  21      14.677 -12.777  31.705  1.00  2.86           H  
ATOM    361 2HE  LYS A  21      15.106 -13.335  30.078  1.00  2.86           H  
ATOM    362 1HZ  LYS A  21      13.748 -14.926  31.232  1.00  2.86           H  
ATOM    363 2HZ  LYS A  21      15.242 -15.566  30.947  1.00  2.86           H  
ATOM    364 3HZ  LYS A  21      14.843 -15.046  32.460  1.00  2.86           H  
ATOM    365  N   CYS A  22      20.962 -10.085  32.977  1.00  2.49           N  
ATOM    366  CA  CYS A  22      22.309 -10.048  33.550  1.00  2.49           C  
ATOM    367  C   CYS A  22      22.759 -11.471  33.898  1.00  2.49           C  
ATOM    368  O   CYS A  22      22.126 -12.125  34.728  1.00  2.49           O  
ATOM    369  CB  CYS A  22      22.303  -9.160  34.797  1.00  2.49           C  
ATOM    370  SG  CYS A  22      23.905  -8.942  35.605  1.00  2.49           S  
ATOM    371  H   CYS A  22      20.172  -9.905  33.579  1.00  2.49           H  
ATOM    372  HA  CYS A  22      22.973  -9.599  32.818  1.00  2.49           H  
ATOM    373 1HB  CYS A  22      21.936  -8.175  34.531  1.00  2.49           H  
ATOM    374 2HB  CYS A  22      21.609  -9.574  35.533  1.00  2.49           H  
ATOM    375  N   PRO A  23      23.834 -12.022  33.272  1.00  2.24           N  
ATOM    376  CA  PRO A  23      24.307 -13.404  33.395  1.00  2.24           C  
ATOM    377  C   PRO A  23      25.026 -13.747  34.701  1.00  2.24           C  
ATOM    378  O   PRO A  23      25.275 -14.919  34.986  1.00  2.24           O  
ATOM    379  CB  PRO A  23      25.306 -13.504  32.238  1.00  2.24           C  
ATOM    380  CG  PRO A  23      25.832 -12.102  32.073  1.00  2.24           C  
ATOM    381  CD  PRO A  23      24.670 -11.196  32.386  1.00  2.24           C  
ATOM    382  HA  PRO A  23      23.463 -14.082  33.237  1.00  2.24           H  
ATOM    383 1HB  PRO A  23      26.095 -14.227  32.488  1.00  2.24           H  
ATOM    384 2HB  PRO A  23      24.799 -13.876  31.336  1.00  2.24           H  
ATOM    385 1HG  PRO A  23      26.682 -11.934  32.757  1.00  2.24           H  
ATOM    386 2HG  PRO A  23      26.218 -11.945  31.054  1.00  2.24           H  
ATOM    387 1HD  PRO A  23      25.057 -10.323  32.923  1.00  2.24           H  
ATOM    388 2HD  PRO A  23      24.151 -10.931  31.456  1.00  2.24           H  
ATOM    389  N   THR A  24      25.402 -12.741  35.464  1.00  2.10           N  
ATOM    390  CA  THR A  24      26.169 -12.957  36.679  1.00  2.10           C  
ATOM    391  C   THR A  24      25.304 -13.627  37.776  1.00  2.10           C  
ATOM    392  O   THR A  24      24.232 -13.123  38.087  1.00  2.10           O  
ATOM    393  CB  THR A  24      26.757 -11.620  37.119  1.00  2.10           C  
ATOM    394  OG1 THR A  24      27.642 -11.141  36.100  1.00  2.10           O  
ATOM    395  CG2 THR A  24      27.467 -11.723  38.415  1.00  2.10           C  
ATOM    396  H   THR A  24      25.156 -11.797  35.201  1.00  2.10           H  
ATOM    397  HA  THR A  24      27.007 -13.582  36.414  1.00  2.10           H  
ATOM    398  HB  THR A  24      25.965 -10.929  37.200  1.00  2.10           H  
ATOM    399  HG1 THR A  24      28.324 -11.798  35.937  1.00  2.10           H  
ATOM    400 1HG2 THR A  24      27.863 -10.753  38.701  1.00  2.10           H  
ATOM    401 2HG2 THR A  24      26.776 -12.066  39.174  1.00  2.10           H  
ATOM    402 3HG2 THR A  24      28.285 -12.422  38.313  1.00  2.10           H  
ATOM    403  N   PRO A  25      25.752 -14.731  38.428  1.00  2.04           N  
ATOM    404  CA  PRO A  25      25.010 -15.503  39.433  1.00  2.04           C  
ATOM    405  C   PRO A  25      24.320 -14.725  40.559  1.00  2.04           C  
ATOM    406  O   PRO A  25      23.277 -15.154  41.052  1.00  2.04           O  
ATOM    407  CB  PRO A  25      26.121 -16.380  40.026  1.00  2.04           C  
ATOM    408  CG  PRO A  25      27.080 -16.594  38.890  1.00  2.04           C  
ATOM    409  CD  PRO A  25      27.106 -15.293  38.144  1.00  2.04           C  
ATOM    410  HA  PRO A  25      24.273 -16.130  38.909  1.00  2.04           H  
ATOM    411 1HB  PRO A  25      26.581 -15.871  40.887  1.00  2.04           H  
ATOM    412 2HB  PRO A  25      25.692 -17.319  40.404  1.00  2.04           H  
ATOM    413 1HG  PRO A  25      28.066 -16.880  39.270  1.00  2.04           H  
ATOM    414 2HG  PRO A  25      26.734 -17.425  38.257  1.00  2.04           H  
ATOM    415 1HD  PRO A  25      27.904 -14.653  38.526  1.00  2.04           H  
ATOM    416 2HD  PRO A  25      27.223 -15.552  37.080  1.00  2.04           H  
ATOM    417  N   GLY A  26      24.894 -13.606  40.987  1.00  2.06           N  
ATOM    418  CA  GLY A  26      24.307 -12.815  42.069  1.00  2.06           C  
ATOM    419  C   GLY A  26      23.636 -11.532  41.581  1.00  2.06           C  
ATOM    420  O   GLY A  26      23.305 -10.659  42.384  1.00  2.06           O  
ATOM    421  H   GLY A  26      25.748 -13.287  40.560  1.00  2.06           H  
ATOM    422 1HA  GLY A  26      23.577 -13.421  42.604  1.00  2.06           H  
ATOM    423 2HA  GLY A  26      25.083 -12.561  42.789  1.00  2.06           H  
ATOM    424  N   CYS A  27      23.473 -11.395  40.275  1.00  2.15           N  
ATOM    425  CA  CYS A  27      22.960 -10.165  39.696  1.00  2.15           C  
ATOM    426  C   CYS A  27      21.462 -10.141  39.424  1.00  2.15           C  
ATOM    427  O   CYS A  27      20.924 -10.946  38.667  1.00  2.15           O  
ATOM    428  CB  CYS A  27      23.718  -9.914  38.420  1.00  2.15           C  
ATOM    429  SG  CYS A  27      23.354  -8.422  37.504  1.00  2.15           S  
ATOM    430  H   CYS A  27      23.726 -12.154  39.644  1.00  2.15           H  
ATOM    431  HA  CYS A  27      23.182  -9.362  40.389  1.00  2.15           H  
ATOM    432 1HB  CYS A  27      24.753  -9.897  38.681  1.00  2.15           H  
ATOM    433 2HB  CYS A  27      23.558 -10.757  37.750  1.00  2.15           H  
ATOM    434  N   ASP A  28      20.789  -9.192  40.060  1.00  2.32           N  
ATOM    435  CA  ASP A  28      19.355  -8.994  39.897  1.00  2.32           C  
ATOM    436  C   ASP A  28      19.034  -8.630  38.455  1.00  2.32           C  
ATOM    437  O   ASP A  28      19.839  -7.997  37.771  1.00  2.32           O  
ATOM    438  CB  ASP A  28      18.826  -7.881  40.804  1.00  2.32           C  
ATOM    439  CG  ASP A  28      17.276  -7.845  40.868  1.00  2.32           C  
ATOM    440  OD1 ASP A  28      16.712  -8.574  41.649  1.00  2.32           O  
ATOM    441  OD2 ASP A  28      16.678  -7.132  40.064  1.00  2.32           O  
ATOM    442  H   ASP A  28      21.301  -8.586  40.685  1.00  2.32           H  
ATOM    443  HA  ASP A  28      18.845  -9.926  40.144  1.00  2.32           H  
ATOM    444 1HB  ASP A  28      19.216  -8.016  41.814  1.00  2.32           H  
ATOM    445 2HB  ASP A  28      19.183  -6.919  40.441  1.00  2.32           H  
ATOM    446  N   GLY A  29      17.811  -8.926  38.018  1.00  2.59           N  
ATOM    447  CA  GLY A  29      17.346  -8.556  36.678  1.00  2.59           C  
ATOM    448  C   GLY A  29      17.503  -7.050  36.409  1.00  2.59           C  
ATOM    449  O   GLY A  29      17.731  -6.635  35.273  1.00  2.59           O  
ATOM    450  H   GLY A  29      17.181  -9.423  38.636  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      17.906  -9.122  35.933  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      16.298  -8.836  36.573  1.00  2.59           H  
ATOM    453  N   THR A  30      17.456  -6.238  37.464  1.00  2.96           N  
ATOM    454  CA  THR A  30      17.628  -4.793  37.376  1.00  2.96           C  
ATOM    455  C   THR A  30      18.948  -4.421  36.679  1.00  2.96           C  
ATOM    456  O   THR A  30      19.049  -3.378  36.028  1.00  2.96           O  
ATOM    457  CB  THR A  30      17.614  -4.164  38.778  1.00  2.96           C  
ATOM    458  OG1 THR A  30      16.373  -4.464  39.424  1.00  2.96           O  
ATOM    459  CG2 THR A  30      17.786  -2.658  38.683  1.00  2.96           C  
ATOM    460  H   THR A  30      17.260  -6.637  38.391  1.00  2.96           H  
ATOM    461  HA  THR A  30      16.804  -4.381  36.795  1.00  2.96           H  
ATOM    462  HB  THR A  30      18.428  -4.585  39.368  1.00  2.96           H  
ATOM    463  HG1 THR A  30      16.369  -5.428  39.658  1.00  2.96           H  
ATOM    464 1HG2 THR A  30      17.775  -2.229  39.684  1.00  2.96           H  
ATOM    465 2HG2 THR A  30      18.735  -2.429  38.199  1.00  2.96           H  
ATOM    466 3HG2 THR A  30      16.969  -2.237  38.099  1.00  2.96           H  
ATOM    467  N   GLY A  31      19.975  -5.260  36.845  1.00  3.42           N  
ATOM    468  CA  GLY A  31      21.311  -5.028  36.318  1.00  3.42           C  
ATOM    469  C   GLY A  31      21.479  -5.372  34.837  1.00  3.42           C  
ATOM    470  O   GLY A  31      22.577  -5.253  34.305  1.00  3.42           O  
ATOM    471  H   GLY A  31      19.819  -6.134  37.345  1.00  3.42           H  
ATOM    472 1HA  GLY A  31      21.578  -3.984  36.473  1.00  3.42           H  
ATOM    473 2HA  GLY A  31      22.016  -5.622  36.896  1.00  3.42           H  
ATOM    474  N   HIS A  32      20.401  -5.779  34.152  1.00  3.93           N  
ATOM    475  CA  HIS A  32      20.477  -6.141  32.729  1.00  3.93           C  
ATOM    476  C   HIS A  32      20.723  -4.942  31.813  1.00  3.93           C  
ATOM    477  O   HIS A  32      21.019  -5.102  30.631  1.00  3.93           O  
ATOM    478  CB  HIS A  32      19.176  -6.772  32.244  1.00  3.93           C  
ATOM    479  CG  HIS A  32      18.023  -5.789  32.061  1.00  3.93           C  
ATOM    480  ND1 HIS A  32      17.301  -5.281  33.112  1.00  3.93           N  
ATOM    481  CD2 HIS A  32      17.484  -5.248  30.941  1.00  3.93           C  
ATOM    482  CE1 HIS A  32      16.364  -4.466  32.657  1.00  3.93           C  
ATOM    483  NE2 HIS A  32      16.450  -4.420  31.339  1.00  3.93           N  
ATOM    484  H   HIS A  32      19.503  -5.875  34.629  1.00  3.93           H  
ATOM    485  HA  HIS A  32      21.291  -6.850  32.576  1.00  3.93           H  
ATOM    486 1HB  HIS A  32      19.353  -7.256  31.308  1.00  3.93           H  
ATOM    487 2HB  HIS A  32      18.859  -7.532  32.956  1.00  3.93           H  
ATOM    488  HD1 HIS A  32      17.440  -5.519  34.086  1.00  3.93           H  
ATOM    489  HD2 HIS A  32      17.723  -5.361  29.880  1.00  3.93           H  
ATOM    490  HE1 HIS A  32      15.690  -3.965  33.350  1.00  3.93           H  
ATOM    491  N   VAL A  33      20.579  -3.739  32.349  1.00  4.44           N  
ATOM    492  CA  VAL A  33      20.716  -2.520  31.574  1.00  4.44           C  
ATOM    493  C   VAL A  33      22.169  -2.211  31.236  1.00  4.44           C  
ATOM    494  O   VAL A  33      23.022  -2.151  32.122  1.00  4.44           O  
ATOM    495  CB  VAL A  33      20.128  -1.354  32.376  1.00  4.44           C  
ATOM    496  CG1 VAL A  33      20.320  -0.045  31.623  1.00  4.44           C  
ATOM    497  CG2 VAL A  33      18.672  -1.649  32.669  1.00  4.44           C  
ATOM    498  H   VAL A  33      20.348  -3.677  33.331  1.00  4.44           H  
ATOM    499  HA  VAL A  33      20.155  -2.638  30.646  1.00  4.44           H  
ATOM    500  HB  VAL A  33      20.666  -1.263  33.320  1.00  4.44           H  
ATOM    501 1HG1 VAL A  33      19.912   0.774  32.213  1.00  4.44           H  
ATOM    502 2HG1 VAL A  33      21.384   0.128  31.453  1.00  4.44           H  
ATOM    503 3HG1 VAL A  33      19.804  -0.097  30.666  1.00  4.44           H  
ATOM    504 1HG2 VAL A  33      18.246  -0.838  33.258  1.00  4.44           H  
ATOM    505 2HG2 VAL A  33      18.122  -1.748  31.734  1.00  4.44           H  
ATOM    506 3HG2 VAL A  33      18.605  -2.582  33.234  1.00  4.44           H  
ATOM    507  N   THR A  34      22.435  -1.969  29.954  1.00  4.90           N  
ATOM    508  CA  THR A  34      23.785  -1.676  29.478  1.00  4.90           C  
ATOM    509  C   THR A  34      23.839  -0.304  28.812  1.00  4.90           C  
ATOM    510  O   THR A  34      24.517   0.615  29.268  1.00  4.90           O  
ATOM    511  CB  THR A  34      24.251  -2.716  28.432  1.00  4.90           C  
ATOM    512  OG1 THR A  34      23.327  -2.701  27.306  1.00  4.90           O  
ATOM    513  CG2 THR A  34      24.282  -4.073  29.051  1.00  4.90           C  
ATOM    514  H   THR A  34      21.676  -2.024  29.293  1.00  4.90           H  
ATOM    515  HA  THR A  34      24.472  -1.680  30.328  1.00  4.90           H  
ATOM    516  HB  THR A  34      25.249  -2.453  28.081  1.00  4.90           H  
ATOM    517  HG1 THR A  34      23.684  -3.187  26.487  1.00  4.90           H  
ATOM    518 1HG2 THR A  34      24.607  -4.768  28.323  1.00  4.90           H  
ATOM    519 2HG2 THR A  34      24.973  -4.072  29.893  1.00  4.90           H  
ATOM    520 3HG2 THR A  34      23.289  -4.347  29.396  1.00  4.90           H  
ATOM    521  N   GLY A  35      23.111  -0.201  27.700  1.00  5.21           N  
ATOM    522  CA  GLY A  35      23.098   0.957  26.814  1.00  5.21           C  
ATOM    523  C   GLY A  35      23.991   0.628  25.623  1.00  5.21           C  
ATOM    524  O   GLY A  35      24.277   1.472  24.770  1.00  5.21           O  
ATOM    525  H   GLY A  35      22.593  -1.024  27.433  1.00  5.21           H  
ATOM    526 1HA  GLY A  35      22.082   1.164  26.480  1.00  5.21           H  
ATOM    527 2HA  GLY A  35      23.470   1.838  27.336  1.00  5.21           H  
ATOM    528  N   LEU A  36      24.441  -0.621  25.613  1.00  5.30           N  
ATOM    529  CA  LEU A  36      25.308  -1.199  24.612  1.00  5.30           C  
ATOM    530  C   LEU A  36      24.591  -2.376  23.966  1.00  5.30           C  
ATOM    531  O   LEU A  36      23.896  -3.140  24.654  1.00  5.30           O  
ATOM    532  CB  LEU A  36      26.607  -1.666  25.269  1.00  5.30           C  
ATOM    533  CG  LEU A  36      27.378  -0.589  26.027  1.00  5.30           C  
ATOM    534  CD1 LEU A  36      28.554  -1.226  26.729  1.00  5.30           C  
ATOM    535  CD2 LEU A  36      27.834   0.479  25.054  1.00  5.30           C  
ATOM    536  H   LEU A  36      24.114  -1.232  26.341  1.00  5.30           H  
ATOM    537  HA  LEU A  36      25.527  -0.452  23.849  1.00  5.30           H  
ATOM    538 1HB  LEU A  36      26.387  -2.482  25.954  1.00  5.30           H  
ATOM    539 2HB  LEU A  36      27.271  -2.038  24.495  1.00  5.30           H  
ATOM    540  HG  LEU A  36      26.735  -0.139  26.788  1.00  5.30           H  
ATOM    541 1HD1 LEU A  36      29.104  -0.461  27.279  1.00  5.30           H  
ATOM    542 2HD1 LEU A  36      28.197  -1.985  27.426  1.00  5.30           H  
ATOM    543 3HD1 LEU A  36      29.210  -1.686  25.992  1.00  5.30           H  
ATOM    544 1HD2 LEU A  36      28.384   1.252  25.590  1.00  5.30           H  
ATOM    545 2HD2 LEU A  36      28.479   0.031  24.298  1.00  5.30           H  
ATOM    546 3HD2 LEU A  36      26.963   0.926  24.569  1.00  5.30           H  
ATOM    547  N   TYR A  37      24.822  -2.540  22.658  1.00  5.14           N  
ATOM    548  CA  TYR A  37      24.247  -3.600  21.821  1.00  5.14           C  
ATOM    549  C   TYR A  37      24.443  -5.083  22.220  1.00  5.14           C  
ATOM    550  O   TYR A  37      23.447  -5.808  22.279  1.00  5.14           O  
ATOM    551  CB  TYR A  37      24.684  -3.418  20.365  1.00  5.14           C  
ATOM    552  CG  TYR A  37      24.224  -4.551  19.478  1.00  5.14           C  
ATOM    553  CD1 TYR A  37      22.915  -4.586  19.018  1.00  5.14           C  
ATOM    554  CD2 TYR A  37      25.110  -5.561  19.130  1.00  5.14           C  
ATOM    555  CE1 TYR A  37      22.492  -5.628  18.214  1.00  5.14           C  
ATOM    556  CE2 TYR A  37      24.689  -6.601  18.327  1.00  5.14           C  
ATOM    557  CZ  TYR A  37      23.386  -6.639  17.868  1.00  5.14           C  
ATOM    558  OH  TYR A  37      22.967  -7.679  17.067  1.00  5.14           O  
ATOM    559  H   TYR A  37      25.413  -1.855  22.206  1.00  5.14           H  
ATOM    560  HA  TYR A  37      23.171  -3.439  21.828  1.00  5.14           H  
ATOM    561 1HB  TYR A  37      24.254  -2.493  19.975  1.00  5.14           H  
ATOM    562 2HB  TYR A  37      25.756  -3.328  20.280  1.00  5.14           H  
ATOM    563  HD1 TYR A  37      22.218  -3.794  19.294  1.00  5.14           H  
ATOM    564  HD2 TYR A  37      26.136  -5.533  19.493  1.00  5.14           H  
ATOM    565  HE1 TYR A  37      21.458  -5.657  17.853  1.00  5.14           H  
ATOM    566  HE2 TYR A  37      25.384  -7.394  18.053  1.00  5.14           H  
ATOM    567  HH  TYR A  37      22.027  -7.582  16.881  1.00  5.14           H  
ATOM    568  N   PRO A  38      25.672  -5.590  22.495  1.00  4.74           N  
ATOM    569  CA  PRO A  38      25.971  -7.011  22.673  1.00  4.74           C  
ATOM    570  C   PRO A  38      25.512  -7.542  24.025  1.00  4.74           C  
ATOM    571  O   PRO A  38      26.321  -7.934  24.884  1.00  4.74           O  
ATOM    572  CB  PRO A  38      27.493  -7.031  22.536  1.00  4.74           C  
ATOM    573  CG  PRO A  38      27.930  -5.701  23.096  1.00  4.74           C  
ATOM    574  CD  PRO A  38      26.845  -4.721  22.697  1.00  4.74           C  
ATOM    575  HA  PRO A  38      25.497  -7.578  21.861  1.00  4.74           H  
ATOM    576 1HB  PRO A  38      27.904  -7.874  23.093  1.00  4.74           H  
ATOM    577 2HB  PRO A  38      27.774  -7.172  21.481  1.00  4.74           H  
ATOM    578 1HG  PRO A  38      28.040  -5.774  24.188  1.00  4.74           H  
ATOM    579 2HG  PRO A  38      28.918  -5.428  22.694  1.00  4.74           H  
ATOM    580 1HD  PRO A  38      26.695  -4.085  23.551  1.00  4.74           H  
ATOM    581 2HD  PRO A  38      27.129  -4.178  21.799  1.00  4.74           H  
ATOM    582  N   HIS A  39      24.193  -7.538  24.165  1.00  4.18           N  
ATOM    583  CA  HIS A  39      23.463  -7.918  25.346  1.00  4.18           C  
ATOM    584  C   HIS A  39      24.177  -7.418  26.576  1.00  4.18           C  
ATOM    585  O   HIS A  39      24.702  -6.309  26.585  1.00  4.18           O  
ATOM    586  CB  HIS A  39      23.255  -9.434  25.376  1.00  4.18           C  
ATOM    587  CG  HIS A  39      22.441  -9.914  24.233  1.00  4.18           C  
ATOM    588  ND1 HIS A  39      22.275 -11.251  23.948  1.00  4.18           N  
ATOM    589  CD2 HIS A  39      21.746  -9.236  23.291  1.00  4.18           C  
ATOM    590  CE1 HIS A  39      21.506 -11.378  22.881  1.00  4.18           C  
ATOM    591  NE2 HIS A  39      21.172 -10.170  22.462  1.00  4.18           N  
ATOM    592  H   HIS A  39      23.656  -7.192  23.377  1.00  4.18           H  
ATOM    593  HA  HIS A  39      22.494  -7.449  25.318  1.00  4.18           H  
ATOM    594 1HB  HIS A  39      24.215  -9.948  25.367  1.00  4.18           H  
ATOM    595 2HB  HIS A  39      22.720  -9.727  26.273  1.00  4.18           H  
ATOM    596  HD2 HIS A  39      21.660  -8.149  23.208  1.00  4.18           H  
ATOM    597  HE1 HIS A  39      21.201 -12.320  22.425  1.00  4.18           H  
ATOM    598  HE2 HIS A  39      20.587  -9.960  21.664  1.00  4.18           H  
ATOM    599  N   HIS A  40      24.217  -8.231  27.616  1.00  3.59           N  
ATOM    600  CA  HIS A  40      24.938  -7.873  28.815  1.00  3.59           C  
ATOM    601  C   HIS A  40      26.058  -8.876  28.999  1.00  3.59           C  
ATOM    602  O   HIS A  40      26.245  -9.442  30.071  1.00  3.59           O  
ATOM    603  CB  HIS A  40      23.983  -7.865  30.014  1.00  3.59           C  
ATOM    604  CG  HIS A  40      24.561  -7.309  31.212  1.00  3.59           C  
ATOM    605  ND1 HIS A  40      25.579  -7.918  31.888  1.00  3.59           N  
ATOM    606  CD2 HIS A  40      24.282  -6.185  31.881  1.00  3.59           C  
ATOM    607  CE1 HIS A  40      25.902  -7.192  32.915  1.00  3.59           C  
ATOM    608  NE2 HIS A  40      25.127  -6.128  32.931  1.00  3.59           N  
ATOM    609  H   HIS A  40      23.762  -9.129  27.582  1.00  3.59           H  
ATOM    610  HA  HIS A  40      25.392  -6.891  28.716  1.00  3.59           H  
ATOM    611 1HB  HIS A  40      23.104  -7.269  29.778  1.00  3.59           H  
ATOM    612 2HB  HIS A  40      23.643  -8.877  30.227  1.00  3.59           H  
ATOM    613  HD2 HIS A  40      23.526  -5.442  31.628  1.00  3.59           H  
ATOM    614  HE1 HIS A  40      26.682  -7.427  33.613  1.00  3.59           H  
ATOM    615  HE2 HIS A  40      25.155  -5.357  33.612  1.00  3.59           H  
ATOM    616  N   ARG A  41      26.829  -9.091  27.939  1.00  3.05           N  
ATOM    617  CA  ARG A  41      27.905 -10.075  27.976  1.00  3.05           C  
ATOM    618  C   ARG A  41      29.065  -9.771  28.941  1.00  3.05           C  
ATOM    619  O   ARG A  41      29.681 -10.696  29.471  1.00  3.05           O  
ATOM    620  CB  ARG A  41      28.466 -10.258  26.578  1.00  3.05           C  
ATOM    621  CG  ARG A  41      27.529 -10.970  25.606  1.00  3.05           C  
ATOM    622  CD  ARG A  41      28.100 -11.031  24.234  1.00  3.05           C  
ATOM    623  NE  ARG A  41      27.187 -11.652  23.281  1.00  3.05           N  
ATOM    624  CZ  ARG A  41      27.364 -11.660  21.942  1.00  3.05           C  
ATOM    625  NH1 ARG A  41      28.420 -11.083  21.413  1.00  3.05           N  
ATOM    626  NH2 ARG A  41      26.473 -12.245  21.159  1.00  3.05           N  
ATOM    627  H   ARG A  41      26.635  -8.591  27.063  1.00  3.05           H  
ATOM    628  HA  ARG A  41      27.462 -11.024  28.282  1.00  3.05           H  
ATOM    629 1HB  ARG A  41      28.694  -9.278  26.151  1.00  3.05           H  
ATOM    630 2HB  ARG A  41      29.396 -10.820  26.630  1.00  3.05           H  
ATOM    631 1HG  ARG A  41      27.354 -11.988  25.951  1.00  3.05           H  
ATOM    632 2HG  ARG A  41      26.582 -10.434  25.565  1.00  3.05           H  
ATOM    633 1HD  ARG A  41      28.309 -10.023  23.892  1.00  3.05           H  
ATOM    634 2HD  ARG A  41      29.022 -11.608  24.249  1.00  3.05           H  
ATOM    635  HE  ARG A  41      26.360 -12.104  23.649  1.00  3.05           H  
ATOM    636 1HH1 ARG A  41      29.103 -10.636  22.010  1.00  3.05           H  
ATOM    637 2HH1 ARG A  41      28.551 -11.090  20.412  1.00  3.05           H  
ATOM    638 1HH2 ARG A  41      25.657 -12.688  21.563  1.00  3.05           H  
ATOM    639 2HH2 ARG A  41      26.605 -12.248  20.158  1.00  3.05           H  
ATOM    640  N   SER A  42      29.405  -8.493  29.137  1.00  2.62           N  
ATOM    641  CA  SER A  42      30.557  -8.185  29.989  1.00  2.62           C  
ATOM    642  C   SER A  42      30.234  -8.020  31.465  1.00  2.62           C  
ATOM    643  O   SER A  42      29.340  -7.269  31.854  1.00  2.62           O  
ATOM    644  CB  SER A  42      31.259  -6.919  29.539  1.00  2.62           C  
ATOM    645  OG  SER A  42      32.326  -6.589  30.430  1.00  2.62           O  
ATOM    646  H   SER A  42      28.866  -7.763  28.695  1.00  2.62           H  
ATOM    647  HA  SER A  42      31.263  -9.009  29.896  1.00  2.62           H  
ATOM    648 1HB  SER A  42      31.648  -7.050  28.531  1.00  2.62           H  
ATOM    649 2HB  SER A  42      30.539  -6.103  29.514  1.00  2.62           H  
ATOM    650  HG  SER A  42      33.049  -7.192  30.200  1.00  2.62           H  
ATOM    651  N   LEU A  43      31.092  -8.596  32.303  1.00  2.33           N  
ATOM    652  CA  LEU A  43      31.006  -8.446  33.753  1.00  2.33           C  
ATOM    653  C   LEU A  43      31.069  -6.976  34.164  1.00  2.33           C  
ATOM    654  O   LEU A  43      30.556  -6.597  35.212  1.00  2.33           O  
ATOM    655  CB  LEU A  43      32.129  -9.202  34.472  1.00  2.33           C  
ATOM    656  CG  LEU A  43      32.001  -9.255  36.020  1.00  2.33           C  
ATOM    657  CD1 LEU A  43      30.709  -9.991  36.410  1.00  2.33           C  
ATOM    658  CD2 LEU A  43      33.216  -9.945  36.610  1.00  2.33           C  
ATOM    659  H   LEU A  43      31.810  -9.194  31.919  1.00  2.33           H  
ATOM    660  HA  LEU A  43      30.049  -8.851  34.081  1.00  2.33           H  
ATOM    661 1HB  LEU A  43      32.155 -10.225  34.105  1.00  2.33           H  
ATOM    662 2HB  LEU A  43      33.080  -8.723  34.236  1.00  2.33           H  
ATOM    663  HG  LEU A  43      31.940  -8.243  36.408  1.00  2.33           H  
ATOM    664 1HD1 LEU A  43      30.610 -10.021  37.493  1.00  2.33           H  
ATOM    665 2HD1 LEU A  43      29.851  -9.472  35.986  1.00  2.33           H  
ATOM    666 3HD1 LEU A  43      30.742 -11.008  36.027  1.00  2.33           H  
ATOM    667 1HD2 LEU A  43      33.129  -9.973  37.697  1.00  2.33           H  
ATOM    668 2HD2 LEU A  43      33.278 -10.960  36.223  1.00  2.33           H  
ATOM    669 3HD2 LEU A  43      34.114  -9.395  36.333  1.00  2.33           H  
ATOM    670  N   SER A  44      31.749  -6.145  33.368  1.00  2.16           N  
ATOM    671  CA  SER A  44      31.924  -4.743  33.718  1.00  2.16           C  
ATOM    672  C   SER A  44      30.598  -3.983  33.795  1.00  2.16           C  
ATOM    673  O   SER A  44      30.529  -2.918  34.410  1.00  2.16           O  
ATOM    674  CB  SER A  44      32.851  -4.066  32.724  1.00  2.16           C  
ATOM    675  OG  SER A  44      32.279  -3.997  31.447  1.00  2.16           O  
ATOM    676  H   SER A  44      32.105  -6.473  32.474  1.00  2.16           H  
ATOM    677  HA  SER A  44      32.393  -4.701  34.700  1.00  2.16           H  
ATOM    678 1HB  SER A  44      33.077  -3.061  33.076  1.00  2.16           H  
ATOM    679 2HB  SER A  44      33.790  -4.613  32.673  1.00  2.16           H  
ATOM    680  HG  SER A  44      32.284  -4.908  31.097  1.00  2.16           H  
ATOM    681  N   GLY A  45      29.544  -4.517  33.170  1.00  2.06           N  
ATOM    682  CA  GLY A  45      28.242  -3.886  33.222  1.00  2.06           C  
ATOM    683  C   GLY A  45      27.406  -4.432  34.382  1.00  2.06           C  
ATOM    684  O   GLY A  45      26.233  -4.087  34.519  1.00  2.06           O  
ATOM    685  H   GLY A  45      29.633  -5.403  32.671  1.00  2.06           H  
ATOM    686 1HA  GLY A  45      28.362  -2.808  33.329  1.00  2.06           H  
ATOM    687 2HA  GLY A  45      27.718  -4.058  32.282  1.00  2.06           H  
ATOM    688  N   CYS A  46      27.966  -5.355  35.167  1.00  2.03           N  
ATOM    689  CA  CYS A  46      27.213  -5.950  36.258  1.00  2.03           C  
ATOM    690  C   CYS A  46      27.369  -5.177  37.571  1.00  2.03           C  
ATOM    691  O   CYS A  46      28.431  -5.246  38.190  1.00  2.03           O  
ATOM    692  CB  CYS A  46      27.672  -7.366  36.503  1.00  2.03           C  
ATOM    693  SG  CYS A  46      26.856  -8.115  37.854  1.00  2.03           S  
ATOM    694  H   CYS A  46      28.934  -5.639  35.032  1.00  2.03           H  
ATOM    695  HA  CYS A  46      26.183  -6.002  35.939  1.00  2.03           H  
ATOM    696 1HB  CYS A  46      27.508  -7.983  35.631  1.00  2.03           H  
ATOM    697 2HB  CYS A  46      28.722  -7.369  36.695  1.00  2.03           H  
ATOM    698  HG  CYS A  46      25.666  -8.260  37.232  1.00  2.03           H  
ATOM    699  N   PRO A  47      26.306  -4.546  38.108  1.00  2.03           N  
ATOM    700  CA  PRO A  47      26.348  -3.725  39.310  1.00  2.03           C  
ATOM    701  C   PRO A  47      26.622  -4.555  40.564  1.00  2.03           C  
ATOM    702  O   PRO A  47      26.986  -4.015  41.608  1.00  2.03           O  
ATOM    703  CB  PRO A  47      24.953  -3.086  39.323  1.00  2.03           C  
ATOM    704  CG  PRO A  47      24.073  -4.040  38.565  1.00  2.03           C  
ATOM    705  CD  PRO A  47      24.954  -4.659  37.506  1.00  2.03           C  
ATOM    706  HA  PRO A  47      27.124  -2.957  39.187  1.00  2.03           H  
ATOM    707 1HB  PRO A  47      24.617  -2.949  40.361  1.00  2.03           H  
ATOM    708 2HB  PRO A  47      24.996  -2.089  38.861  1.00  2.03           H  
ATOM    709 1HG  PRO A  47      23.649  -4.774  39.237  1.00  2.03           H  
ATOM    710 2HG  PRO A  47      23.232  -3.485  38.137  1.00  2.03           H  
ATOM    711 1HD  PRO A  47      24.646  -5.705  37.390  1.00  2.03           H  
ATOM    712 2HD  PRO A  47      24.877  -4.091  36.568  1.00  2.03           H  
ATOM    713  N   HIS A  48      26.450  -5.868  40.449  1.00  2.04           N  
ATOM    714  CA  HIS A  48      26.644  -6.784  41.553  1.00  2.04           C  
ATOM    715  C   HIS A  48      27.903  -7.639  41.397  1.00  2.04           C  
ATOM    716  O   HIS A  48      28.105  -8.584  42.158  1.00  2.04           O  
ATOM    717  CB  HIS A  48      25.413  -7.683  41.671  1.00  2.04           C  
ATOM    718  CG  HIS A  48      24.164  -6.902  41.981  1.00  2.04           C  
ATOM    719  ND1 HIS A  48      23.937  -6.314  43.216  1.00  2.04           N  
ATOM    720  CD2 HIS A  48      23.090  -6.591  41.214  1.00  2.04           C  
ATOM    721  CE1 HIS A  48      22.777  -5.676  43.187  1.00  2.04           C  
ATOM    722  NE2 HIS A  48      22.246  -5.826  41.986  1.00  2.04           N  
ATOM    723  H   HIS A  48      26.161  -6.256  39.565  1.00  2.04           H  
ATOM    724  HA  HIS A  48      26.741  -6.221  42.480  1.00  2.04           H  
ATOM    725 1HB  HIS A  48      25.265  -8.207  40.729  1.00  2.04           H  
ATOM    726 2HB  HIS A  48      25.565  -8.435  42.443  1.00  2.04           H  
ATOM    727  HD2 HIS A  48      22.927  -6.881  40.175  1.00  2.04           H  
ATOM    728  HE1 HIS A  48      22.338  -5.116  44.013  1.00  2.04           H  
ATOM    729  HE2 HIS A  48      21.365  -5.432  41.685  1.00  2.04           H  
ATOM    730  N   LYS A  49      28.794  -7.295  40.459  1.00  2.05           N  
ATOM    731  CA  LYS A  49      30.017  -8.091  40.279  1.00  2.05           C  
ATOM    732  C   LYS A  49      30.895  -8.136  41.526  1.00  2.05           C  
ATOM    733  O   LYS A  49      31.601  -9.113  41.766  1.00  2.05           O  
ATOM    734  CB  LYS A  49      30.861  -7.535  39.134  1.00  2.05           C  
ATOM    735  CG  LYS A  49      31.488  -6.180  39.404  1.00  2.05           C  
ATOM    736  CD  LYS A  49      32.279  -5.673  38.222  1.00  2.05           C  
ATOM    737  CE  LYS A  49      32.818  -4.253  38.475  1.00  2.05           C  
ATOM    738  NZ  LYS A  49      33.842  -4.196  39.591  1.00  2.05           N  
ATOM    739  H   LYS A  49      28.620  -6.504  39.832  1.00  2.05           H  
ATOM    740  HA  LYS A  49      29.725  -9.112  40.032  1.00  2.05           H  
ATOM    741 1HB  LYS A  49      31.665  -8.226  38.917  1.00  2.05           H  
ATOM    742 2HB  LYS A  49      30.260  -7.440  38.250  1.00  2.05           H  
ATOM    743 1HG  LYS A  49      30.715  -5.454  39.662  1.00  2.05           H  
ATOM    744 2HG  LYS A  49      32.174  -6.268  40.231  1.00  2.05           H  
ATOM    745 1HD  LYS A  49      33.111  -6.347  38.020  1.00  2.05           H  
ATOM    746 2HD  LYS A  49      31.629  -5.651  37.346  1.00  2.05           H  
ATOM    747 1HE  LYS A  49      33.275  -3.889  37.557  1.00  2.05           H  
ATOM    748 2HE  LYS A  49      31.982  -3.603  38.734  1.00  2.05           H  
ATOM    749 1HZ  LYS A  49      34.156  -3.250  39.711  1.00  2.05           H  
ATOM    750 2HZ  LYS A  49      33.445  -4.517  40.497  1.00  2.05           H  
ATOM    751 3HZ  LYS A  49      34.624  -4.780  39.364  1.00  2.05           H  
ATOM    752  N   ASP A  50      30.778  -7.123  42.379  1.00  2.05           N  
ATOM    753  CA  ASP A  50      31.604  -7.004  43.568  1.00  2.05           C  
ATOM    754  C   ASP A  50      31.122  -7.925  44.680  1.00  2.05           C  
ATOM    755  O   ASP A  50      31.768  -8.055  45.720  1.00  2.05           O  
ATOM    756  CB  ASP A  50      31.617  -5.553  44.039  1.00  2.05           C  
ATOM    757  CG  ASP A  50      32.338  -4.623  43.032  1.00  2.05           C  
ATOM    758  OD1 ASP A  50      33.006  -5.124  42.139  1.00  2.05           O  
ATOM    759  OD2 ASP A  50      32.203  -3.438  43.149  1.00  2.05           O  
ATOM    760  H   ASP A  50      30.131  -6.380  42.152  1.00  2.05           H  
ATOM    761  HA  ASP A  50      32.623  -7.296  43.309  1.00  2.05           H  
ATOM    762 1HB  ASP A  50      30.591  -5.205  44.174  1.00  2.05           H  
ATOM    763 2HB  ASP A  50      32.119  -5.486  45.006  1.00  2.05           H  
ATOM    764  N   ARG A  51      29.964  -8.543  44.467  1.00  2.06           N  
ATOM    765  CA  ARG A  51      29.390  -9.461  45.425  1.00  2.06           C  
ATOM    766  C   ARG A  51      29.696 -10.904  45.030  1.00  2.06           C  
ATOM    767  O   ARG A  51      29.270 -11.836  45.712  1.00  2.06           O  
ATOM    768  CB  ARG A  51      27.883  -9.283  45.474  1.00  2.06           C  
ATOM    769  CG  ARG A  51      27.411  -7.918  45.963  1.00  2.06           C  
ATOM    770  CD  ARG A  51      25.932  -7.761  45.821  1.00  2.06           C  
ATOM    771  NE  ARG A  51      25.181  -8.650  46.692  1.00  2.06           N  
ATOM    772  CZ  ARG A  51      23.863  -8.909  46.555  1.00  2.06           C  
ATOM    773  NH1 ARG A  51      23.170  -8.341  45.586  1.00  2.06           N  
ATOM    774  NH2 ARG A  51      23.259  -9.735  47.397  1.00  2.06           N  
ATOM    775  H   ARG A  51      29.460  -8.406  43.593  1.00  2.06           H  
ATOM    776  HA  ARG A  51      29.813  -9.261  46.408  1.00  2.06           H  
ATOM    777 1HB  ARG A  51      27.468  -9.441  44.480  1.00  2.06           H  
ATOM    778 2HB  ARG A  51      27.454 -10.037  46.130  1.00  2.06           H  
ATOM    779 1HG  ARG A  51      27.678  -7.791  47.011  1.00  2.06           H  
ATOM    780 2HG  ARG A  51      27.891  -7.140  45.365  1.00  2.06           H  
ATOM    781 1HD  ARG A  51      25.647  -6.735  46.049  1.00  2.06           H  
ATOM    782 2HD  ARG A  51      25.655  -7.986  44.795  1.00  2.06           H  
ATOM    783  HE  ARG A  51      25.677  -9.104  47.447  1.00  2.06           H  
ATOM    784 1HH1 ARG A  51      23.619  -7.693  44.919  1.00  2.06           H  
ATOM    785 2HH1 ARG A  51      22.188  -8.544  45.490  1.00  2.06           H  
ATOM    786 1HH2 ARG A  51      23.783 -10.173  48.142  1.00  2.06           H  
ATOM    787 2HH2 ARG A  51      22.274  -9.929  47.290  1.00  2.06           H  
ATOM    788  N   ILE A  52      30.421 -11.095  43.919  1.00  2.07           N  
ATOM    789  CA  ILE A  52      30.694 -12.441  43.442  1.00  2.07           C  
ATOM    790  C   ILE A  52      32.110 -12.867  43.852  1.00  2.07           C  
ATOM    791  O   ILE A  52      33.074 -12.214  43.460  1.00  2.07           O  
ATOM    792  CB  ILE A  52      30.603 -12.491  41.919  1.00  2.07           C  
ATOM    793  CG1 ILE A  52      29.305 -11.922  41.458  1.00  2.07           C  
ATOM    794  CG2 ILE A  52      30.688 -13.925  41.484  1.00  2.07           C  
ATOM    795  CD1 ILE A  52      28.087 -12.617  41.981  1.00  2.07           C  
ATOM    796  H   ILE A  52      30.775 -10.307  43.377  1.00  2.07           H  
ATOM    797  HA  ILE A  52      29.942 -13.107  43.831  1.00  2.07           H  
ATOM    798  HB  ILE A  52      31.407 -11.905  41.483  1.00  2.07           H  
ATOM    799 1HG1 ILE A  52      29.261 -10.883  41.774  1.00  2.07           H  
ATOM    800 2HG1 ILE A  52      29.299 -11.948  40.390  1.00  2.07           H  
ATOM    801 1HG2 ILE A  52      30.622 -13.993  40.403  1.00  2.07           H  
ATOM    802 2HG2 ILE A  52      31.627 -14.332  41.819  1.00  2.07           H  
ATOM    803 3HG2 ILE A  52      29.870 -14.482  41.932  1.00  2.07           H  
ATOM    804 1HD1 ILE A  52      27.214 -12.108  41.591  1.00  2.07           H  
ATOM    805 2HD1 ILE A  52      28.086 -13.659  41.661  1.00  2.07           H  
ATOM    806 3HD1 ILE A  52      28.079 -12.569  43.070  1.00  2.07           H  
ATOM    807  N   PRO A  53      32.285 -13.923  44.667  1.00  2.10           N  
ATOM    808  CA  PRO A  53      33.579 -14.385  45.118  1.00  2.10           C  
ATOM    809  C   PRO A  53      34.441 -14.758  43.915  1.00  2.10           C  
ATOM    810  O   PRO A  53      33.906 -15.298  42.946  1.00  2.10           O  
ATOM    811  CB  PRO A  53      33.225 -15.639  45.930  1.00  2.10           C  
ATOM    812  CG  PRO A  53      31.796 -15.426  46.366  1.00  2.10           C  
ATOM    813  CD  PRO A  53      31.143 -14.666  45.233  1.00  2.10           C  
ATOM    814  HA  PRO A  53      34.010 -13.612  45.757  1.00  2.10           H  
ATOM    815 1HB  PRO A  53      33.354 -16.537  45.312  1.00  2.10           H  
ATOM    816 2HB  PRO A  53      33.916 -15.742  46.781  1.00  2.10           H  
ATOM    817 1HG  PRO A  53      31.309 -16.394  46.562  1.00  2.10           H  
ATOM    818 2HG  PRO A  53      31.774 -14.864  47.312  1.00  2.10           H  
ATOM    819 1HD  PRO A  53      30.695 -15.337  44.488  1.00  2.10           H  
ATOM    820 2HD  PRO A  53      30.412 -13.998  45.695  1.00  2.10           H  
ATOM    821  N   PRO A  54      35.774 -14.581  43.973  1.00  2.15           N  
ATOM    822  CA  PRO A  54      36.732 -14.990  42.957  1.00  2.15           C  
ATOM    823  C   PRO A  54      36.557 -16.453  42.563  1.00  2.15           C  
ATOM    824  O   PRO A  54      36.764 -16.819  41.410  1.00  2.15           O  
ATOM    825  CB  PRO A  54      38.065 -14.766  43.670  1.00  2.15           C  
ATOM    826  CG  PRO A  54      37.791 -13.628  44.619  1.00  2.15           C  
ATOM    827  CD  PRO A  54      36.380 -13.862  45.110  1.00  2.15           C  
ATOM    828  HA  PRO A  54      36.644 -14.335  42.084  1.00  2.15           H  
ATOM    829 1HB  PRO A  54      38.380 -15.689  44.182  1.00  2.15           H  
ATOM    830 2HB  PRO A  54      38.845 -14.526  42.934  1.00  2.15           H  
ATOM    831 1HG  PRO A  54      38.531 -13.629  45.433  1.00  2.15           H  
ATOM    832 2HG  PRO A  54      37.895 -12.668  44.094  1.00  2.15           H  
ATOM    833 1HD  PRO A  54      36.361 -14.472  46.025  1.00  2.15           H  
ATOM    834 2HD  PRO A  54      35.922 -12.870  45.242  1.00  2.15           H  
ATOM    835  N   GLU A  55      36.127 -17.290  43.510  1.00  2.26           N  
ATOM    836  CA  GLU A  55      35.916 -18.707  43.236  1.00  2.26           C  
ATOM    837  C   GLU A  55      34.817 -18.917  42.200  1.00  2.26           C  
ATOM    838  O   GLU A  55      34.896 -19.813  41.357  1.00  2.26           O  
ATOM    839  CB  GLU A  55      35.537 -19.435  44.526  1.00  2.26           C  
ATOM    840  CG  GLU A  55      36.664 -19.541  45.543  1.00  2.26           C  
ATOM    841  CD  GLU A  55      36.245 -20.210  46.837  1.00  2.26           C  
ATOM    842  OE1 GLU A  55      35.073 -20.450  47.011  1.00  2.26           O  
ATOM    843  OE2 GLU A  55      37.103 -20.481  47.647  1.00  2.26           O  
ATOM    844  H   GLU A  55      35.963 -16.949  44.444  1.00  2.26           H  
ATOM    845  HA  GLU A  55      36.842 -19.128  42.847  1.00  2.26           H  
ATOM    846 1HB  GLU A  55      34.701 -18.917  45.002  1.00  2.26           H  
ATOM    847 2HB  GLU A  55      35.200 -20.444  44.289  1.00  2.26           H  
ATOM    848 1HG  GLU A  55      37.481 -20.111  45.101  1.00  2.26           H  
ATOM    849 2HG  GLU A  55      37.033 -18.538  45.758  1.00  2.26           H  
ATOM    850  N   ILE A  56      33.794 -18.078  42.270  1.00  2.42           N  
ATOM    851  CA  ILE A  56      32.635 -18.158  41.407  1.00  2.42           C  
ATOM    852  C   ILE A  56      32.978 -17.527  40.083  1.00  2.42           C  
ATOM    853  O   ILE A  56      32.599 -18.025  39.020  1.00  2.42           O  
ATOM    854  CB  ILE A  56      31.427 -17.491  42.066  1.00  2.42           C  
ATOM    855  CG1 ILE A  56      31.118 -18.223  43.365  1.00  2.42           C  
ATOM    856  CG2 ILE A  56      30.235 -17.440  41.136  1.00  2.42           C  
ATOM    857  CD1 ILE A  56      30.851 -19.698  43.168  1.00  2.42           C  
ATOM    858  H   ILE A  56      33.830 -17.313  42.937  1.00  2.42           H  
ATOM    859  HA  ILE A  56      32.393 -19.206  41.243  1.00  2.42           H  
ATOM    860  HB  ILE A  56      31.708 -16.491  42.346  1.00  2.42           H  
ATOM    861 1HG1 ILE A  56      31.967 -18.115  44.039  1.00  2.42           H  
ATOM    862 2HG1 ILE A  56      30.245 -17.770  43.831  1.00  2.42           H  
ATOM    863 1HG2 ILE A  56      29.406 -16.944  41.636  1.00  2.42           H  
ATOM    864 2HG2 ILE A  56      30.505 -16.883  40.239  1.00  2.42           H  
ATOM    865 3HG2 ILE A  56      29.940 -18.443  40.864  1.00  2.42           H  
ATOM    866 1HD1 ILE A  56      30.642 -20.162  44.131  1.00  2.42           H  
ATOM    867 2HD1 ILE A  56      29.993 -19.827  42.511  1.00  2.42           H  
ATOM    868 3HD1 ILE A  56      31.725 -20.173  42.719  1.00  2.42           H  
ATOM    869  N   LEU A  57      33.709 -16.419  40.145  1.00  2.64           N  
ATOM    870  CA  LEU A  57      34.111 -15.762  38.919  1.00  2.64           C  
ATOM    871  C   LEU A  57      35.012 -16.702  38.107  1.00  2.64           C  
ATOM    872  O   LEU A  57      34.886 -16.786  36.889  1.00  2.64           O  
ATOM    873  CB  LEU A  57      34.847 -14.464  39.261  1.00  2.64           C  
ATOM    874  CG  LEU A  57      33.963 -13.386  39.885  1.00  2.64           C  
ATOM    875  CD1 LEU A  57      34.797 -12.226  40.355  1.00  2.64           C  
ATOM    876  CD2 LEU A  57      32.931 -12.948  38.859  1.00  2.64           C  
ATOM    877  H   LEU A  57      33.973 -16.039  41.055  1.00  2.64           H  
ATOM    878  HA  LEU A  57      33.224 -15.531  38.333  1.00  2.64           H  
ATOM    879 1HB  LEU A  57      35.639 -14.695  39.963  1.00  2.64           H  
ATOM    880 2HB  LEU A  57      35.292 -14.061  38.355  1.00  2.64           H  
ATOM    881  HG  LEU A  57      33.476 -13.791  40.753  1.00  2.64           H  
ATOM    882 1HD1 LEU A  57      34.142 -11.479  40.814  1.00  2.64           H  
ATOM    883 2HD1 LEU A  57      35.515 -12.568  41.091  1.00  2.64           H  
ATOM    884 3HD1 LEU A  57      35.319 -11.783  39.511  1.00  2.64           H  
ATOM    885 1HD2 LEU A  57      32.285 -12.183  39.286  1.00  2.64           H  
ATOM    886 2HD2 LEU A  57      33.446 -12.546  37.997  1.00  2.64           H  
ATOM    887 3HD2 LEU A  57      32.333 -13.805  38.558  1.00  2.64           H  
ATOM    888  N   ALA A  58      35.903 -17.432  38.792  1.00  2.91           N  
ATOM    889  CA  ALA A  58      36.771 -18.418  38.151  1.00  2.91           C  
ATOM    890  C   ALA A  58      35.980 -19.606  37.594  1.00  2.91           C  
ATOM    891  O   ALA A  58      36.288 -20.115  36.513  1.00  2.91           O  
ATOM    892  CB  ALA A  58      37.794 -18.925  39.152  1.00  2.91           C  
ATOM    893  H   ALA A  58      36.000 -17.293  39.793  1.00  2.91           H  
ATOM    894  HA  ALA A  58      37.280 -17.931  37.325  1.00  2.91           H  
ATOM    895 1HB  ALA A  58      38.455 -19.639  38.666  1.00  2.91           H  
ATOM    896 2HB  ALA A  58      38.374 -18.087  39.533  1.00  2.91           H  
ATOM    897 3HB  ALA A  58      37.274 -19.411  39.979  1.00  2.91           H  
ATOM    898  N   MET A  59      34.968 -20.054  38.348  1.00  3.22           N  
ATOM    899  CA  MET A  59      34.121 -21.187  37.986  1.00  3.22           C  
ATOM    900  C   MET A  59      33.327 -20.994  36.698  1.00  3.22           C  
ATOM    901  O   MET A  59      33.321 -21.888  35.845  1.00  3.22           O  
ATOM    902  CB  MET A  59      33.134 -21.446  39.119  1.00  3.22           C  
ATOM    903  CG  MET A  59      32.160 -22.567  38.900  1.00  3.22           C  
ATOM    904  SD  MET A  59      30.912 -22.581  40.187  1.00  3.22           S  
ATOM    905  CE  MET A  59      30.019 -21.125  39.658  1.00  3.22           C  
ATOM    906  H   MET A  59      34.796 -19.616  39.250  1.00  3.22           H  
ATOM    907  HA  MET A  59      34.758 -22.058  37.857  1.00  3.22           H  
ATOM    908 1HB  MET A  59      33.680 -21.648  40.036  1.00  3.22           H  
ATOM    909 2HB  MET A  59      32.547 -20.554  39.282  1.00  3.22           H  
ATOM    910 1HG  MET A  59      31.664 -22.434  37.934  1.00  3.22           H  
ATOM    911 2HG  MET A  59      32.679 -23.524  38.900  1.00  3.22           H  
ATOM    912 1HE  MET A  59      29.187 -20.934  40.332  1.00  3.22           H  
ATOM    913 2HE  MET A  59      30.696 -20.271  39.651  1.00  3.22           H  
ATOM    914 3HE  MET A  59      29.640 -21.280  38.644  1.00  3.22           H  
ATOM    915  N   HIS A  60      32.645 -19.847  36.595  1.00  3.53           N  
ATOM    916  CA  HIS A  60      31.760 -19.480  35.484  1.00  3.53           C  
ATOM    917  C   HIS A  60      30.467 -20.292  35.522  1.00  3.53           C  
ATOM    918  O   HIS A  60      30.115 -20.944  34.539  1.00  3.53           O  
ATOM    919  OXT HIS A  60      29.637 -20.025  36.392  1.00  3.53           O  
ATOM    920  CB  HIS A  60      32.433 -19.651  34.104  1.00  3.53           C  
ATOM    921  CG  HIS A  60      33.615 -18.754  33.870  1.00  3.53           C  
ATOM    922  ND1 HIS A  60      33.487 -17.401  33.625  1.00  3.53           N  
ATOM    923  CD2 HIS A  60      34.939 -19.021  33.843  1.00  3.53           C  
ATOM    924  CE1 HIS A  60      34.689 -16.875  33.459  1.00  3.53           C  
ATOM    925  NE2 HIS A  60      35.586 -17.836  33.583  1.00  3.53           N  
ATOM    926  H   HIS A  60      32.737 -19.179  37.366  1.00  3.53           H  
ATOM    927  HA  HIS A  60      31.486 -18.432  35.582  1.00  3.53           H  
ATOM    928 1HB  HIS A  60      32.731 -20.674  33.925  1.00  3.53           H  
ATOM    929 2HB  HIS A  60      31.699 -19.409  33.336  1.00  3.53           H  
ATOM    930  HD2 HIS A  60      35.406 -19.994  33.999  1.00  3.53           H  
ATOM    931  HE1 HIS A  60      34.904 -15.827  33.256  1.00  3.53           H  
ATOM    932  HE2 HIS A  60      36.586 -17.726  33.508  1.00  3.53           H  
TER     933
ENDMDL

REMARK ID 642162 MODEL 2 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   ASP A   1      -0.528   0.215  -0.767  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.421   0.546   0.649  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.991   0.999   1.038  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.601   0.484   1.978  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.915  -0.633   1.506  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.179  -1.958   1.258  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.282  -2.169   0.164  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.130  -2.769   2.165  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.140  -0.582  -0.880  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.904   1.001  -1.276  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.388  -0.014  -1.124  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.093   1.381   0.846  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.812  -0.373   2.560  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -1.977  -0.790   1.317  1.00 24.67           H  
ATOM     15  N   THR A   2       1.484   2.042   0.358  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.833   2.576   0.597  1.00 24.67           C  
ATOM     17  C   THR A   2       2.911   3.332   1.920  1.00 24.67           C  
ATOM     18  O   THR A   2       3.987   3.620   2.444  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.256   3.495  -0.562  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.330   4.586  -0.672  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.269   2.717  -1.867  1.00 24.67           C  
ATOM     22  H   THR A   2       0.940   2.474  -0.374  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.533   1.741   0.645  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.253   3.893  -0.370  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.461   5.195   0.061  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.569   3.377  -2.682  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.976   1.891  -1.790  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.275   2.324  -2.067  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.741   3.574   2.492  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.538   4.237   3.765  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.137   3.436   4.924  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.312   3.960   6.021  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.029   4.414   3.993  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.552   5.266   2.880  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.650   3.037   4.023  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.923   3.290   1.983  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.016   5.216   3.728  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.139   4.931   4.936  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.622   5.401   3.044  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.059   6.238   2.874  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.390   4.770   1.923  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.720   3.166   4.181  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.484   2.533   3.084  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.241   2.439   4.832  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.458   2.161   4.675  1.00 24.32           N  
ATOM     46  CA  ARG A   4       3.058   1.307   5.686  1.00 24.32           C  
ATOM     47  C   ARG A   4       4.569   1.538   5.827  1.00 24.32           C  
ATOM     48  O   ARG A   4       5.202   0.982   6.726  1.00 24.32           O  
ATOM     49  CB  ARG A   4       2.841  -0.149   5.333  1.00 24.32           C  
ATOM     50  CG  ARG A   4       1.403  -0.608   5.335  1.00 24.32           C  
ATOM     51  CD  ARG A   4       1.316  -2.061   5.069  1.00 24.32           C  
ATOM     52  NE  ARG A   4      -0.045  -2.515   4.909  1.00 24.32           N  
ATOM     53  CZ  ARG A   4      -0.894  -2.847   5.898  1.00 24.32           C  
ATOM     54  NH1 ARG A   4      -0.523  -2.756   7.159  1.00 24.32           N  
ATOM     55  NH2 ARG A   4      -2.107  -3.266   5.589  1.00 24.32           N  
ATOM     56  H   ARG A   4       2.270   1.760   3.754  1.00 24.32           H  
ATOM     57  HA  ARG A   4       2.582   1.518   6.641  1.00 24.32           H  
ATOM     58 1HB  ARG A   4       3.230  -0.331   4.329  1.00 24.32           H  
ATOM     59 2HB  ARG A   4       3.399  -0.781   6.021  1.00 24.32           H  
ATOM     60 1HG  ARG A   4       0.943  -0.395   6.299  1.00 24.32           H  
ATOM     61 2HG  ARG A   4       0.858  -0.087   4.545  1.00 24.32           H  
ATOM     62 1HD  ARG A   4       1.848  -2.278   4.139  1.00 24.32           H  
ATOM     63 2HD  ARG A   4       1.770  -2.615   5.886  1.00 24.32           H  
ATOM     64  HE  ARG A   4      -0.365  -2.613   3.936  1.00 24.32           H  
ATOM     65 1HH1 ARG A   4       0.407  -2.436   7.388  1.00 24.32           H  
ATOM     66 2HH1 ARG A   4      -1.167  -3.007   7.895  1.00 24.32           H  
ATOM     67 1HH2 ARG A   4      -2.379  -3.333   4.614  1.00 24.32           H  
ATOM     68 2HH2 ARG A   4      -2.756  -3.518   6.316  1.00 24.32           H  
ATOM     69  N   LYS A   5       5.162   2.320   4.920  1.00 23.11           N  
ATOM     70  CA  LYS A   5       6.598   2.581   4.957  1.00 23.11           C  
ATOM     71  C   LYS A   5       7.000   3.212   6.287  1.00 23.11           C  
ATOM     72  O   LYS A   5       6.377   4.171   6.747  1.00 23.11           O  
ATOM     73  CB  LYS A   5       7.012   3.480   3.791  1.00 23.11           C  
ATOM     74  CG  LYS A   5       8.518   3.741   3.687  1.00 23.11           C  
ATOM     75  CD  LYS A   5       8.856   4.567   2.444  1.00 23.11           C  
ATOM     76  CE  LYS A   5      10.354   4.819   2.331  1.00 23.11           C  
ATOM     77  NZ  LYS A   5      10.691   5.621   1.121  1.00 23.11           N  
ATOM     78  H   LYS A   5       4.612   2.759   4.184  1.00 23.11           H  
ATOM     79  HA  LYS A   5       7.125   1.632   4.865  1.00 23.11           H  
ATOM     80 1HB  LYS A   5       6.679   3.033   2.853  1.00 23.11           H  
ATOM     81 2HB  LYS A   5       6.505   4.442   3.883  1.00 23.11           H  
ATOM     82 1HG  LYS A   5       8.852   4.285   4.572  1.00 23.11           H  
ATOM     83 2HG  LYS A   5       9.050   2.791   3.646  1.00 23.11           H  
ATOM     84 1HD  LYS A   5       8.514   4.037   1.553  1.00 23.11           H  
ATOM     85 2HD  LYS A   5       8.338   5.524   2.495  1.00 23.11           H  
ATOM     86 1HE  LYS A   5      10.693   5.354   3.216  1.00 23.11           H  
ATOM     87 2HE  LYS A   5      10.874   3.862   2.274  1.00 23.11           H  
ATOM     88 1HZ  LYS A   5      11.690   5.766   1.081  1.00 23.11           H  
ATOM     89 2HZ  LYS A   5      10.390   5.126   0.293  1.00 23.11           H  
ATOM     90 3HZ  LYS A   5      10.223   6.515   1.167  1.00 23.11           H  
ATOM     91  N   SER A   6       8.063   2.691   6.898  1.00 20.89           N  
ATOM     92  CA  SER A   6       8.514   3.204   8.184  1.00 20.89           C  
ATOM     93  C   SER A   6      10.000   3.073   8.431  1.00 20.89           C  
ATOM     94  O   SER A   6      10.632   2.072   8.081  1.00 20.89           O  
ATOM     95  CB  SER A   6       7.825   2.485   9.318  1.00 20.89           C  
ATOM     96  OG  SER A   6       8.325   2.934  10.553  1.00 20.89           O  
ATOM     97  H   SER A   6       8.541   1.909   6.474  1.00 20.89           H  
ATOM     98  HA  SER A   6       8.259   4.265   8.230  1.00 20.89           H  
ATOM     99 1HB  SER A   6       6.747   2.655   9.266  1.00 20.89           H  
ATOM    100 2HB  SER A   6       7.995   1.412   9.221  1.00 20.89           H  
ATOM    101  HG  SER A   6       7.913   3.795  10.699  1.00 20.89           H  
ATOM    102  N   TYR A   7      10.538   4.051   9.153  1.00 17.95           N  
ATOM    103  CA  TYR A   7      11.929   4.057   9.588  1.00 17.95           C  
ATOM    104  C   TYR A   7      12.283   2.846  10.446  1.00 17.95           C  
ATOM    105  O   TYR A   7      13.444   2.451  10.525  1.00 17.95           O  
ATOM    106  CB  TYR A   7      12.237   5.355  10.325  1.00 17.95           C  
ATOM    107  CG  TYR A   7      11.557   5.522  11.676  1.00 17.95           C  
ATOM    108  CD1 TYR A   7      12.157   5.058  12.840  1.00 17.95           C  
ATOM    109  CD2 TYR A   7      10.340   6.176  11.741  1.00 17.95           C  
ATOM    110  CE1 TYR A   7      11.541   5.262  14.058  1.00 17.95           C  
ATOM    111  CE2 TYR A   7       9.726   6.378  12.956  1.00 17.95           C  
ATOM    112  CZ  TYR A   7      10.323   5.934  14.109  1.00 17.95           C  
ATOM    113  OH  TYR A   7       9.713   6.161  15.323  1.00 17.95           O  
ATOM    114  H   TYR A   7       9.953   4.835   9.404  1.00 17.95           H  
ATOM    115  HA  TYR A   7      12.560   4.018   8.699  1.00 17.95           H  
ATOM    116 1HB  TYR A   7      13.314   5.429  10.480  1.00 17.95           H  
ATOM    117 2HB  TYR A   7      11.946   6.197   9.698  1.00 17.95           H  
ATOM    118  HD1 TYR A   7      13.115   4.541  12.793  1.00 17.95           H  
ATOM    119  HD2 TYR A   7       9.869   6.542  10.829  1.00 17.95           H  
ATOM    120  HE1 TYR A   7      12.011   4.908  14.974  1.00 17.95           H  
ATOM    121  HE2 TYR A   7       8.772   6.902  13.004  1.00 17.95           H  
ATOM    122  HH  TYR A   7      10.274   5.822  16.030  1.00 17.95           H  
ATOM    123  N   TYR A   8      11.283   2.202  11.046  1.00 14.81           N  
ATOM    124  CA  TYR A   8      11.548   1.044  11.882  1.00 14.81           C  
ATOM    125  C   TYR A   8      12.071  -0.137  11.060  1.00 14.81           C  
ATOM    126  O   TYR A   8      12.674  -1.058  11.609  1.00 14.81           O  
ATOM    127  CB  TYR A   8      10.305   0.622  12.658  1.00 14.81           C  
ATOM    128  CG  TYR A   8       9.973   1.512  13.835  1.00 14.81           C  
ATOM    129  CD1 TYR A   8       8.868   2.342  13.805  1.00 14.81           C  
ATOM    130  CD2 TYR A   8      10.786   1.485  14.954  1.00 14.81           C  
ATOM    131  CE1 TYR A   8       8.572   3.133  14.895  1.00 14.81           C  
ATOM    132  CE2 TYR A   8      10.494   2.275  16.042  1.00 14.81           C  
ATOM    133  CZ  TYR A   8       9.392   3.097  16.016  1.00 14.81           C  
ATOM    134  OH  TYR A   8       9.097   3.888  17.104  1.00 14.81           O  
ATOM    135  H   TYR A   8      10.322   2.527  10.927  1.00 14.81           H  
ATOM    136  HA  TYR A   8      12.322   1.313  12.599  1.00 14.81           H  
ATOM    137 1HB  TYR A   8       9.447   0.618  11.983  1.00 14.81           H  
ATOM    138 2HB  TYR A   8      10.436  -0.394  13.025  1.00 14.81           H  
ATOM    139  HD1 TYR A   8       8.227   2.366  12.932  1.00 14.81           H  
ATOM    140  HD2 TYR A   8      11.659   0.831  14.975  1.00 14.81           H  
ATOM    141  HE1 TYR A   8       7.700   3.785  14.873  1.00 14.81           H  
ATOM    142  HE2 TYR A   8      11.136   2.251  16.923  1.00 14.81           H  
ATOM    143  HH  TYR A   8       8.346   4.453  16.892  1.00 14.81           H  
ATOM    144  N   SER A   9      11.804  -0.132   9.752  1.00 11.96           N  
ATOM    145  CA  SER A   9      12.250  -1.194   8.861  1.00 11.96           C  
ATOM    146  C   SER A   9      13.653  -0.925   8.291  1.00 11.96           C  
ATOM    147  O   SER A   9      14.161  -1.719   7.503  1.00 11.96           O  
ATOM    148  CB  SER A   9      11.261  -1.366   7.721  1.00 11.96           C  
ATOM    149  OG  SER A   9      11.258  -0.250   6.869  1.00 11.96           O  
ATOM    150  H   SER A   9      11.310   0.656   9.336  1.00 11.96           H  
ATOM    151  HA  SER A   9      12.287  -2.122   9.430  1.00 11.96           H  
ATOM    152 1HB  SER A   9      11.511  -2.261   7.153  1.00 11.96           H  
ATOM    153 2HB  SER A   9      10.264  -1.507   8.134  1.00 11.96           H  
ATOM    154  HG  SER A   9      11.169   0.538   7.447  1.00 11.96           H  
ATOM    155  N   LYS A  10      14.247   0.226   8.634  1.00  9.69           N  
ATOM    156  CA  LYS A  10      15.544   0.641   8.102  1.00  9.69           C  
ATOM    157  C   LYS A  10      16.686  -0.342   8.388  1.00  9.69           C  
ATOM    158  O   LYS A  10      16.855  -0.839   9.504  1.00  9.69           O  
ATOM    159  CB  LYS A  10      15.898   2.035   8.639  1.00  9.69           C  
ATOM    160  CG  LYS A  10      17.188   2.640   8.078  1.00  9.69           C  
ATOM    161  CD  LYS A  10      17.397   4.079   8.562  1.00  9.69           C  
ATOM    162  CE  LYS A  10      18.611   4.745   7.885  1.00  9.69           C  
ATOM    163  NZ  LYS A  10      19.925   4.192   8.359  1.00  9.69           N  
ATOM    164  H   LYS A  10      13.798   0.850   9.303  1.00  9.69           H  
ATOM    165  HA  LYS A  10      15.449   0.719   7.021  1.00  9.69           H  
ATOM    166 1HB  LYS A  10      15.081   2.724   8.423  1.00  9.69           H  
ATOM    167 2HB  LYS A  10      15.999   1.985   9.723  1.00  9.69           H  
ATOM    168 1HG  LYS A  10      18.025   2.049   8.431  1.00  9.69           H  
ATOM    169 2HG  LYS A  10      17.182   2.610   6.992  1.00  9.69           H  
ATOM    170 1HD  LYS A  10      16.504   4.666   8.348  1.00  9.69           H  
ATOM    171 2HD  LYS A  10      17.556   4.074   9.639  1.00  9.69           H  
ATOM    172 1HE  LYS A  10      18.539   4.598   6.810  1.00  9.69           H  
ATOM    173 2HE  LYS A  10      18.586   5.814   8.098  1.00  9.69           H  
ATOM    174 1HZ  LYS A  10      20.679   4.659   7.890  1.00  9.69           H  
ATOM    175 2HZ  LYS A  10      20.015   4.328   9.348  1.00  9.69           H  
ATOM    176 3HZ  LYS A  10      20.004   3.185   8.167  1.00  9.69           H  
ATOM    177  N   ASP A  11      17.486  -0.616   7.353  1.00  8.04           N  
ATOM    178  CA  ASP A  11      18.656  -1.486   7.494  1.00  8.04           C  
ATOM    179  C   ASP A  11      18.327  -2.810   8.200  1.00  8.04           C  
ATOM    180  O   ASP A  11      18.963  -3.143   9.209  1.00  8.04           O  
ATOM    181  CB  ASP A  11      19.760  -0.757   8.260  1.00  8.04           C  
ATOM    182  CG  ASP A  11      20.249   0.501   7.542  1.00  8.04           C  
ATOM    183  OD1 ASP A  11      20.404   0.477   6.350  1.00  8.04           O  
ATOM    184  OD2 ASP A  11      20.429   1.501   8.213  1.00  8.04           O  
ATOM    185  H   ASP A  11      17.285  -0.198   6.457  1.00  8.04           H  
ATOM    186  HA  ASP A  11      19.045  -1.699   6.499  1.00  8.04           H  
ATOM    187 1HB  ASP A  11      19.400  -0.468   9.243  1.00  8.04           H  
ATOM    188 2HB  ASP A  11      20.607  -1.426   8.403  1.00  8.04           H  
ATOM    189  N   PRO A  12      17.398  -3.626   7.663  1.00  6.94           N  
ATOM    190  CA  PRO A  12      16.896  -4.858   8.251  1.00  6.94           C  
ATOM    191  C   PRO A  12      17.988  -5.905   8.420  1.00  6.94           C  
ATOM    192  O   PRO A  12      17.892  -6.790   9.269  1.00  6.94           O  
ATOM    193  CB  PRO A  12      15.841  -5.311   7.237  1.00  6.94           C  
ATOM    194  CG  PRO A  12      16.265  -4.682   5.926  1.00  6.94           C  
ATOM    195  CD  PRO A  12      16.871  -3.357   6.302  1.00  6.94           C  
ATOM    196  HA  PRO A  12      16.431  -4.622   9.223  1.00  6.94           H  
ATOM    197 1HB  PRO A  12      15.804  -6.409   7.194  1.00  6.94           H  
ATOM    198 2HB  PRO A  12      14.847  -4.966   7.559  1.00  6.94           H  
ATOM    199 1HG  PRO A  12      16.974  -5.341   5.404  1.00  6.94           H  
ATOM    200 2HG  PRO A  12      15.392  -4.571   5.265  1.00  6.94           H  
ATOM    201 1HD  PRO A  12      17.664  -3.123   5.591  1.00  6.94           H  
ATOM    202 2HD  PRO A  12      16.089  -2.597   6.319  1.00  6.94           H  
ATOM    203  N   SER A  13      19.072  -5.757   7.651  1.00  6.25           N  
ATOM    204  CA  SER A  13      20.212  -6.662   7.689  1.00  6.25           C  
ATOM    205  C   SER A  13      20.915  -6.639   9.045  1.00  6.25           C  
ATOM    206  O   SER A  13      21.654  -7.559   9.386  1.00  6.25           O  
ATOM    207  CB  SER A  13      21.187  -6.317   6.582  1.00  6.25           C  
ATOM    208  OG  SER A  13      21.768  -5.061   6.790  1.00  6.25           O  
ATOM    209  H   SER A  13      19.099  -5.000   6.988  1.00  6.25           H  
ATOM    210  HA  SER A  13      19.848  -7.678   7.517  1.00  6.25           H  
ATOM    211 1HB  SER A  13      21.966  -7.080   6.539  1.00  6.25           H  
ATOM    212 2HB  SER A  13      20.666  -6.328   5.625  1.00  6.25           H  
ATOM    213  HG  SER A  13      22.117  -5.078   7.685  1.00  6.25           H  
ATOM    214  N   ARG A  14      20.648  -5.616   9.867  1.00  5.82           N  
ATOM    215  CA  ARG A  14      21.246  -5.570  11.198  1.00  5.82           C  
ATOM    216  C   ARG A  14      20.824  -6.795  12.016  1.00  5.82           C  
ATOM    217  O   ARG A  14      21.546  -7.233  12.912  1.00  5.82           O  
ATOM    218  CB  ARG A  14      20.825  -4.307  11.938  1.00  5.82           C  
ATOM    219  CG  ARG A  14      21.428  -3.009  11.415  1.00  5.82           C  
ATOM    220  CD  ARG A  14      20.919  -1.819  12.168  1.00  5.82           C  
ATOM    221  NE  ARG A  14      19.527  -1.504  11.852  1.00  5.82           N  
ATOM    222  CZ  ARG A  14      18.730  -0.708  12.604  1.00  5.82           C  
ATOM    223  NH1 ARG A  14      19.186  -0.188  13.728  1.00  5.82           N  
ATOM    224  NH2 ARG A  14      17.495  -0.444  12.215  1.00  5.82           N  
ATOM    225  H   ARG A  14      20.024  -4.860   9.572  1.00  5.82           H  
ATOM    226  HA  ARG A  14      22.329  -5.570  11.094  1.00  5.82           H  
ATOM    227 1HB  ARG A  14      19.740  -4.204  11.872  1.00  5.82           H  
ATOM    228 2HB  ARG A  14      21.083  -4.399  12.991  1.00  5.82           H  
ATOM    229 1HG  ARG A  14      22.510  -3.044  11.517  1.00  5.82           H  
ATOM    230 2HG  ARG A  14      21.170  -2.887  10.366  1.00  5.82           H  
ATOM    231 1HD  ARG A  14      20.988  -2.011  13.237  1.00  5.82           H  
ATOM    232 2HD  ARG A  14      21.525  -0.951  11.916  1.00  5.82           H  
ATOM    233  HE  ARG A  14      19.135  -1.890  10.980  1.00  5.82           H  
ATOM    234 1HH1 ARG A  14      20.129  -0.385  14.032  1.00  5.82           H  
ATOM    235 2HH1 ARG A  14      18.589   0.405  14.285  1.00  5.82           H  
ATOM    236 1HH2 ARG A  14      17.142  -0.818  11.320  1.00  5.82           H  
ATOM    237 2HH2 ARG A  14      16.901   0.147  12.770  1.00  5.82           H  
ATOM    238  N   ALA A  15      19.679  -7.389  11.672  1.00  5.47           N  
ATOM    239  CA  ALA A  15      19.133  -8.561  12.335  1.00  5.47           C  
ATOM    240  C   ALA A  15      20.081  -9.758  12.258  1.00  5.47           C  
ATOM    241  O   ALA A  15      20.023 -10.659  13.106  1.00  5.47           O  
ATOM    242  CB  ALA A  15      17.806  -8.928  11.702  1.00  5.47           C  
ATOM    243  H   ALA A  15      19.140  -7.012  10.889  1.00  5.47           H  
ATOM    244  HA  ALA A  15      18.980  -8.314  13.386  1.00  5.47           H  
ATOM    245 1HB  ALA A  15      17.378  -9.784  12.206  1.00  5.47           H  
ATOM    246 2HB  ALA A  15      17.122  -8.083  11.775  1.00  5.47           H  
ATOM    247 3HB  ALA A  15      17.968  -9.170  10.650  1.00  5.47           H  
ATOM    248  N   GLU A  16      20.921  -9.793  11.213  1.00  5.13           N  
ATOM    249  CA  GLU A  16      21.838 -10.896  10.966  1.00  5.13           C  
ATOM    250  C   GLU A  16      23.152 -10.724  11.730  1.00  5.13           C  
ATOM    251  O   GLU A  16      23.977 -11.633  11.779  1.00  5.13           O  
ATOM    252  CB  GLU A  16      22.114 -11.006   9.461  1.00  5.13           C  
ATOM    253  CG  GLU A  16      20.876 -11.361   8.629  1.00  5.13           C  
ATOM    254  CD  GLU A  16      21.141 -11.454   7.134  1.00  5.13           C  
ATOM    255  OE1 GLU A  16      22.259 -11.244   6.723  1.00  5.13           O  
ATOM    256  OE2 GLU A  16      20.215 -11.739   6.409  1.00  5.13           O  
ATOM    257  H   GLU A  16      20.953  -9.006  10.566  1.00  5.13           H  
ATOM    258  HA  GLU A  16      21.367 -11.819  11.301  1.00  5.13           H  
ATOM    259 1HB  GLU A  16      22.513 -10.060   9.093  1.00  5.13           H  
ATOM    260 2HB  GLU A  16      22.868 -11.774   9.286  1.00  5.13           H  
ATOM    261 1HG  GLU A  16      20.486 -12.317   8.979  1.00  5.13           H  
ATOM    262 2HG  GLU A  16      20.114 -10.600   8.809  1.00  5.13           H  
ATOM    263  N   LYS A  17      23.341  -9.573  12.378  1.00  4.76           N  
ATOM    264  CA  LYS A  17      24.556  -9.295  13.144  1.00  4.76           C  
ATOM    265  C   LYS A  17      24.720 -10.352  14.235  1.00  4.76           C  
ATOM    266  O   LYS A  17      25.825 -10.787  14.567  1.00  4.76           O  
ATOM    267  CB  LYS A  17      24.479  -7.879  13.726  1.00  4.76           C  
ATOM    268  CG  LYS A  17      25.740  -7.368  14.397  1.00  4.76           C  
ATOM    269  CD  LYS A  17      25.548  -5.921  14.891  1.00  4.76           C  
ATOM    270  CE  LYS A  17      25.411  -4.956  13.705  1.00  4.76           C  
ATOM    271  NZ  LYS A  17      25.330  -3.531  14.136  1.00  4.76           N  
ATOM    272  H   LYS A  17      22.626  -8.847  12.351  1.00  4.76           H  
ATOM    273  HA  LYS A  17      25.416  -9.358  12.478  1.00  4.76           H  
ATOM    274 1HB  LYS A  17      24.215  -7.180  12.931  1.00  4.76           H  
ATOM    275 2HB  LYS A  17      23.675  -7.841  14.462  1.00  4.76           H  
ATOM    276 1HG  LYS A  17      25.966  -8.003  15.252  1.00  4.76           H  
ATOM    277 2HG  LYS A  17      26.575  -7.406  13.697  1.00  4.76           H  
ATOM    278 1HD  LYS A  17      24.646  -5.863  15.501  1.00  4.76           H  
ATOM    279 2HD  LYS A  17      26.398  -5.615  15.501  1.00  4.76           H  
ATOM    280 1HE  LYS A  17      26.271  -5.077  13.047  1.00  4.76           H  
ATOM    281 2HE  LYS A  17      24.503  -5.205  13.152  1.00  4.76           H  
ATOM    282 1HZ  LYS A  17      25.240  -2.940  13.328  1.00  4.76           H  
ATOM    283 2HZ  LYS A  17      24.534  -3.405  14.736  1.00  4.76           H  
ATOM    284 3HZ  LYS A  17      26.180  -3.261  14.645  1.00  4.76           H  
ATOM    285  N   ARG A  18      23.583 -10.793  14.754  1.00  4.35           N  
ATOM    286  CA  ARG A  18      23.455 -11.777  15.814  1.00  4.35           C  
ATOM    287  C   ARG A  18      23.955 -13.172  15.418  1.00  4.35           C  
ATOM    288  O   ARG A  18      24.141 -14.030  16.283  1.00  4.35           O  
ATOM    289  CB  ARG A  18      21.996 -11.891  16.218  1.00  4.35           C  
ATOM    290  CG  ARG A  18      21.414 -10.655  16.883  1.00  4.35           C  
ATOM    291  CD  ARG A  18      19.964 -10.820  17.162  1.00  4.35           C  
ATOM    292  NE  ARG A  18      19.197 -10.923  15.934  1.00  4.35           N  
ATOM    293  CZ  ARG A  18      17.898 -11.206  15.848  1.00  4.35           C  
ATOM    294  NH1 ARG A  18      17.159 -11.412  16.920  1.00  4.35           N  
ATOM    295  NH2 ARG A  18      17.398 -11.273  14.650  1.00  4.35           N  
ATOM    296  H   ARG A  18      22.727 -10.393  14.386  1.00  4.35           H  
ATOM    297  HA  ARG A  18      24.036 -11.430  16.670  1.00  4.35           H  
ATOM    298 1HB  ARG A  18      21.396 -12.096  15.327  1.00  4.35           H  
ATOM    299 2HB  ARG A  18      21.869 -12.731  16.898  1.00  4.35           H  
ATOM    300 1HG  ARG A  18      21.931 -10.464  17.822  1.00  4.35           H  
ATOM    301 2HG  ARG A  18      21.537  -9.798  16.215  1.00  4.35           H  
ATOM    302 1HD  ARG A  18      19.802 -11.727  17.742  1.00  4.35           H  
ATOM    303 2HD  ARG A  18      19.599  -9.959  17.719  1.00  4.35           H  
ATOM    304  HE  ARG A  18      19.677 -10.779  15.033  1.00  4.35           H  
ATOM    305 1HH1 ARG A  18      17.575 -11.355  17.838  1.00  4.35           H  
ATOM    306 2HH1 ARG A  18      16.177 -11.627  16.823  1.00  4.35           H  
ATOM    307 1HH2 ARG A  18      18.052 -11.106  13.871  1.00  4.35           H  
ATOM    308 2HH2 ARG A  18      16.424 -11.487  14.503  1.00  4.35           H  
ATOM    309  N   GLU A  19      24.138 -13.429  14.117  1.00  3.91           N  
ATOM    310  CA  GLU A  19      24.590 -14.739  13.668  1.00  3.91           C  
ATOM    311  C   GLU A  19      26.117 -14.869  13.641  1.00  3.91           C  
ATOM    312  O   GLU A  19      26.645 -15.922  13.284  1.00  3.91           O  
ATOM    313  CB  GLU A  19      24.012 -15.078  12.290  1.00  3.91           C  
ATOM    314  CG  GLU A  19      22.483 -15.228  12.272  1.00  3.91           C  
ATOM    315  CD  GLU A  19      21.916 -15.650  10.924  1.00  3.91           C  
ATOM    316  OE1 GLU A  19      22.674 -15.832   9.999  1.00  3.91           O  
ATOM    317  OE2 GLU A  19      20.718 -15.796  10.833  1.00  3.91           O  
ATOM    318  H   GLU A  19      23.996 -12.704  13.415  1.00  3.91           H  
ATOM    319  HA  GLU A  19      24.214 -15.481  14.371  1.00  3.91           H  
ATOM    320 1HB  GLU A  19      24.282 -14.293  11.582  1.00  3.91           H  
ATOM    321 2HB  GLU A  19      24.448 -16.009  11.932  1.00  3.91           H  
ATOM    322 1HG  GLU A  19      22.195 -15.963  13.022  1.00  3.91           H  
ATOM    323 2HG  GLU A  19      22.044 -14.269  12.558  1.00  3.91           H  
ATOM    324  N   ILE A  20      26.835 -13.814  14.019  1.00  3.50           N  
ATOM    325  CA  ILE A  20      28.291 -13.895  14.042  1.00  3.50           C  
ATOM    326  C   ILE A  20      28.720 -14.701  15.276  1.00  3.50           C  
ATOM    327  O   ILE A  20      28.276 -14.428  16.391  1.00  3.50           O  
ATOM    328  CB  ILE A  20      28.893 -12.477  14.042  1.00  3.50           C  
ATOM    329  CG1 ILE A  20      28.490 -11.769  12.725  1.00  3.50           C  
ATOM    330  CG2 ILE A  20      30.430 -12.535  14.177  1.00  3.50           C  
ATOM    331  CD1 ILE A  20      28.754 -10.280  12.705  1.00  3.50           C  
ATOM    332  H   ILE A  20      26.375 -12.942  14.289  1.00  3.50           H  
ATOM    333  HA  ILE A  20      28.631 -14.419  13.151  1.00  3.50           H  
ATOM    334  HB  ILE A  20      28.461 -11.908  14.865  1.00  3.50           H  
ATOM    335 1HG1 ILE A  20      29.041 -12.227  11.910  1.00  3.50           H  
ATOM    336 2HG1 ILE A  20      27.418 -11.924  12.553  1.00  3.50           H  
ATOM    337 1HG2 ILE A  20      30.833 -11.527  14.169  1.00  3.50           H  
ATOM    338 2HG2 ILE A  20      30.702 -13.025  15.111  1.00  3.50           H  
ATOM    339 3HG2 ILE A  20      30.847 -13.098  13.343  1.00  3.50           H  
ATOM    340 1HD1 ILE A  20      28.442  -9.867  11.749  1.00  3.50           H  
ATOM    341 2HD1 ILE A  20      28.175  -9.822  13.494  1.00  3.50           H  
ATOM    342 3HD1 ILE A  20      29.812 -10.083  12.861  1.00  3.50           H  
ATOM    343  N   LYS A  21      29.549 -15.728  15.068  1.00  3.13           N  
ATOM    344  CA  LYS A  21      29.976 -16.603  16.165  1.00  3.13           C  
ATOM    345  C   LYS A  21      31.435 -16.422  16.562  1.00  3.13           C  
ATOM    346  O   LYS A  21      32.259 -15.980  15.765  1.00  3.13           O  
ATOM    347  CB  LYS A  21      29.709 -18.065  15.806  1.00  3.13           C  
ATOM    348  CG  LYS A  21      28.240 -18.363  15.482  1.00  3.13           C  
ATOM    349  CD  LYS A  21      27.342 -18.135  16.700  1.00  3.13           C  
ATOM    350  CE  LYS A  21      25.887 -18.483  16.403  1.00  3.13           C  
ATOM    351  NZ  LYS A  21      25.004 -18.271  17.599  1.00  3.13           N  
ATOM    352  H   LYS A  21      29.876 -15.911  14.133  1.00  3.13           H  
ATOM    353  HA  LYS A  21      29.376 -16.364  17.040  1.00  3.13           H  
ATOM    354 1HB  LYS A  21      30.309 -18.343  14.941  1.00  3.13           H  
ATOM    355 2HB  LYS A  21      30.013 -18.705  16.635  1.00  3.13           H  
ATOM    356 1HG  LYS A  21      27.907 -17.715  14.670  1.00  3.13           H  
ATOM    357 2HG  LYS A  21      28.142 -19.396  15.157  1.00  3.13           H  
ATOM    358 1HD  LYS A  21      27.692 -18.746  17.532  1.00  3.13           H  
ATOM    359 2HD  LYS A  21      27.394 -17.084  16.996  1.00  3.13           H  
ATOM    360 1HE  LYS A  21      25.536 -17.844  15.587  1.00  3.13           H  
ATOM    361 2HE  LYS A  21      25.819 -19.524  16.091  1.00  3.13           H  
ATOM    362 1HZ  LYS A  21      24.050 -18.499  17.361  1.00  3.13           H  
ATOM    363 2HZ  LYS A  21      25.314 -18.863  18.356  1.00  3.13           H  
ATOM    364 3HZ  LYS A  21      25.055 -17.301  17.888  1.00  3.13           H  
ATOM    365  N   CYS A  22      31.736 -16.793  17.805  1.00  2.84           N  
ATOM    366  CA  CYS A  22      33.077 -16.745  18.377  1.00  2.84           C  
ATOM    367  C   CYS A  22      33.948 -17.921  17.902  1.00  2.84           C  
ATOM    368  O   CYS A  22      33.588 -19.070  18.121  1.00  2.84           O  
ATOM    369  CB  CYS A  22      32.973 -16.781  19.903  1.00  2.84           C  
ATOM    370  SG  CYS A  22      34.552 -16.738  20.786  1.00  2.84           S  
ATOM    371  H   CYS A  22      30.979 -17.133  18.384  1.00  2.84           H  
ATOM    372  HA  CYS A  22      33.520 -15.800  18.090  1.00  2.84           H  
ATOM    373 1HB  CYS A  22      32.378 -15.931  20.242  1.00  2.84           H  
ATOM    374 2HB  CYS A  22      32.445 -17.686  20.205  1.00  2.84           H  
ATOM    375  N   PRO A  23      35.095 -17.676  17.220  1.00  2.61           N  
ATOM    376  CA  PRO A  23      36.024 -18.669  16.689  1.00  2.61           C  
ATOM    377  C   PRO A  23      37.019 -19.234  17.707  1.00  2.61           C  
ATOM    378  O   PRO A  23      37.757 -20.168  17.395  1.00  2.61           O  
ATOM    379  CB  PRO A  23      36.773 -17.862  15.632  1.00  2.61           C  
ATOM    380  CG  PRO A  23      36.816 -16.479  16.207  1.00  2.61           C  
ATOM    381  CD  PRO A  23      35.499 -16.315  16.941  1.00  2.61           C  
ATOM    382  HA  PRO A  23      35.448 -19.483  16.227  1.00  2.61           H  
ATOM    383 1HB  PRO A  23      37.773 -18.290  15.469  1.00  2.61           H  
ATOM    384 2HB  PRO A  23      36.237 -17.907  14.674  1.00  2.61           H  
ATOM    385 1HG  PRO A  23      37.680 -16.368  16.876  1.00  2.61           H  
ATOM    386 2HG  PRO A  23      36.943 -15.726  15.411  1.00  2.61           H  
ATOM    387 1HD  PRO A  23      35.696 -15.793  17.882  1.00  2.61           H  
ATOM    388 2HD  PRO A  23      34.777 -15.793  16.290  1.00  2.61           H  
ATOM    389  N   THR A  24      37.097 -18.640  18.896  1.00  2.45           N  
ATOM    390  CA  THR A  24      38.107 -19.063  19.858  1.00  2.45           C  
ATOM    391  C   THR A  24      37.720 -20.437  20.423  1.00  2.45           C  
ATOM    392  O   THR A  24      36.580 -20.608  20.852  1.00  2.45           O  
ATOM    393  CB  THR A  24      38.244 -18.044  21.000  1.00  2.45           C  
ATOM    394  OG1 THR A  24      38.590 -16.775  20.471  1.00  2.45           O  
ATOM    395  CG2 THR A  24      39.307 -18.466  21.996  1.00  2.45           C  
ATOM    396  H   THR A  24      36.464 -17.888  19.135  1.00  2.45           H  
ATOM    397  HA  THR A  24      39.059 -19.096  19.349  1.00  2.45           H  
ATOM    398  HB  THR A  24      37.315 -17.960  21.492  1.00  2.45           H  
ATOM    399  HG1 THR A  24      37.789 -16.270  20.301  1.00  2.45           H  
ATOM    400 1HG2 THR A  24      39.383 -17.731  22.795  1.00  2.45           H  
ATOM    401 2HG2 THR A  24      39.050 -19.435  22.426  1.00  2.45           H  
ATOM    402 3HG2 THR A  24      40.259 -18.536  21.482  1.00  2.45           H  
ATOM    403  N   PRO A  25      38.594 -21.455  20.408  1.00  2.34           N  
ATOM    404  CA  PRO A  25      38.279 -22.769  20.925  1.00  2.34           C  
ATOM    405  C   PRO A  25      37.791 -22.685  22.363  1.00  2.34           C  
ATOM    406  O   PRO A  25      38.382 -21.989  23.185  1.00  2.34           O  
ATOM    407  CB  PRO A  25      39.632 -23.474  20.840  1.00  2.34           C  
ATOM    408  CG  PRO A  25      40.353 -22.774  19.696  1.00  2.34           C  
ATOM    409  CD  PRO A  25      39.942 -21.333  19.805  1.00  2.34           C  
ATOM    410  HA  PRO A  25      37.528 -23.248  20.278  1.00  2.34           H  
ATOM    411 1HB  PRO A  25      40.145 -23.391  21.794  1.00  2.34           H  
ATOM    412 2HB  PRO A  25      39.480 -24.546  20.653  1.00  2.34           H  
ATOM    413 1HG  PRO A  25      41.442 -22.896  19.794  1.00  2.34           H  
ATOM    414 2HG  PRO A  25      40.067 -23.223  18.734  1.00  2.34           H  
ATOM    415 1HD  PRO A  25      40.624 -20.769  20.453  1.00  2.34           H  
ATOM    416 2HD  PRO A  25      39.894 -20.941  18.778  1.00  2.34           H  
ATOM    417  N   GLY A  26      36.706 -23.395  22.662  1.00  2.28           N  
ATOM    418  CA  GLY A  26      36.128 -23.443  24.008  1.00  2.28           C  
ATOM    419  C   GLY A  26      35.242 -22.238  24.356  1.00  2.28           C  
ATOM    420  O   GLY A  26      34.647 -22.196  25.435  1.00  2.28           O  
ATOM    421  H   GLY A  26      36.261 -23.934  21.933  1.00  2.28           H  
ATOM    422 1HA  GLY A  26      35.546 -24.359  24.112  1.00  2.28           H  
ATOM    423 2HA  GLY A  26      36.938 -23.509  24.733  1.00  2.28           H  
ATOM    424  N   CYS A  27      35.135 -21.275  23.445  1.00  2.27           N  
ATOM    425  CA  CYS A  27      34.378 -20.055  23.684  1.00  2.27           C  
ATOM    426  C   CYS A  27      32.870 -20.239  23.728  1.00  2.27           C  
ATOM    427  O   CYS A  27      32.262 -20.731  22.779  1.00  2.27           O  
ATOM    428  CB  CYS A  27      34.747 -19.075  22.598  1.00  2.27           C  
ATOM    429  SG  CYS A  27      34.028 -17.447  22.639  1.00  2.27           S  
ATOM    430  H   CYS A  27      35.639 -21.346  22.560  1.00  2.27           H  
ATOM    431  HA  CYS A  27      34.699 -19.659  24.638  1.00  2.27           H  
ATOM    432 1HB  CYS A  27      35.810 -18.961  22.639  1.00  2.27           H  
ATOM    433 2HB  CYS A  27      34.504 -19.515  21.631  1.00  2.27           H  
ATOM    434  N   ASP A  28      32.252 -19.823  24.835  1.00  2.33           N  
ATOM    435  CA  ASP A  28      30.802 -19.950  24.975  1.00  2.33           C  
ATOM    436  C   ASP A  28      29.999 -18.742  24.486  1.00  2.33           C  
ATOM    437  O   ASP A  28      28.772 -18.740  24.556  1.00  2.33           O  
ATOM    438  CB  ASP A  28      30.462 -20.187  26.448  1.00  2.33           C  
ATOM    439  CG  ASP A  28      30.890 -18.999  27.379  1.00  2.33           C  
ATOM    440  OD1 ASP A  28      31.447 -18.015  26.888  1.00  2.33           O  
ATOM    441  OD2 ASP A  28      30.630 -19.062  28.560  1.00  2.33           O  
ATOM    442  H   ASP A  28      32.804 -19.444  25.590  1.00  2.33           H  
ATOM    443  HA  ASP A  28      30.484 -20.819  24.396  1.00  2.33           H  
ATOM    444 1HB  ASP A  28      29.387 -20.336  26.550  1.00  2.33           H  
ATOM    445 2HB  ASP A  28      30.952 -21.099  26.792  1.00  2.33           H  
ATOM    446  N   GLY A  29      30.684 -17.715  23.996  1.00  2.48           N  
ATOM    447  CA  GLY A  29      30.026 -16.513  23.491  1.00  2.48           C  
ATOM    448  C   GLY A  29      29.531 -15.544  24.588  1.00  2.48           C  
ATOM    449  O   GLY A  29      28.927 -14.514  24.269  1.00  2.48           O  
ATOM    450  H   GLY A  29      31.692 -17.780  23.972  1.00  2.48           H  
ATOM    451 1HA  GLY A  29      30.724 -15.987  22.836  1.00  2.48           H  
ATOM    452 2HA  GLY A  29      29.185 -16.810  22.868  1.00  2.48           H  
ATOM    453  N   THR A  30      29.808 -15.827  25.867  1.00  2.74           N  
ATOM    454  CA  THR A  30      29.293 -14.995  26.964  1.00  2.74           C  
ATOM    455  C   THR A  30      29.715 -13.535  26.897  1.00  2.74           C  
ATOM    456  O   THR A  30      28.915 -12.638  27.151  1.00  2.74           O  
ATOM    457  CB  THR A  30      29.669 -15.581  28.337  1.00  2.74           C  
ATOM    458  OG1 THR A  30      29.023 -16.857  28.508  1.00  2.74           O  
ATOM    459  CG2 THR A  30      29.260 -14.635  29.461  1.00  2.74           C  
ATOM    460  H   THR A  30      30.354 -16.665  26.105  1.00  2.74           H  
ATOM    461  HA  THR A  30      28.204 -15.016  26.902  1.00  2.74           H  
ATOM    462  HB  THR A  30      30.749 -15.739  28.362  1.00  2.74           H  
ATOM    463  HG1 THR A  30      29.677 -17.537  28.822  1.00  2.74           H  
ATOM    464 1HG2 THR A  30      29.543 -15.068  30.419  1.00  2.74           H  
ATOM    465 2HG2 THR A  30      29.763 -13.678  29.330  1.00  2.74           H  
ATOM    466 3HG2 THR A  30      28.182 -14.485  29.434  1.00  2.74           H  
ATOM    467  N   GLY A  31      30.968 -13.287  26.556  1.00  3.12           N  
ATOM    468  CA  GLY A  31      31.486 -11.929  26.480  1.00  3.12           C  
ATOM    469  C   GLY A  31      31.317 -11.327  25.089  1.00  3.12           C  
ATOM    470  O   GLY A  31      31.982 -10.342  24.752  1.00  3.12           O  
ATOM    471  H   GLY A  31      31.572 -14.066  26.348  1.00  3.12           H  
ATOM    472 1HA  GLY A  31      30.969 -11.306  27.209  1.00  3.12           H  
ATOM    473 2HA  GLY A  31      32.538 -11.922  26.751  1.00  3.12           H  
ATOM    474  N   HIS A  32      30.473 -11.924  24.242  1.00  3.63           N  
ATOM    475  CA  HIS A  32      30.394 -11.450  22.870  1.00  3.63           C  
ATOM    476  C   HIS A  32      29.629 -10.153  22.719  1.00  3.63           C  
ATOM    477  O   HIS A  32      28.452 -10.126  22.356  1.00  3.63           O  
ATOM    478  CB  HIS A  32      29.795 -12.507  21.945  1.00  3.63           C  
ATOM    479  CG  HIS A  32      30.081 -12.201  20.527  1.00  3.63           C  
ATOM    480  ND1 HIS A  32      29.512 -12.878  19.469  1.00  3.63           N  
ATOM    481  CD2 HIS A  32      30.919 -11.300  19.996  1.00  3.63           C  
ATOM    482  CE1 HIS A  32      30.012 -12.406  18.343  1.00  3.63           C  
ATOM    483  NE2 HIS A  32      30.883 -11.458  18.642  1.00  3.63           N  
ATOM    484  H   HIS A  32      29.903 -12.724  24.520  1.00  3.63           H  
ATOM    485  HA  HIS A  32      31.393 -11.236  22.503  1.00  3.63           H  
ATOM    486 1HB  HIS A  32      30.216 -13.481  22.179  1.00  3.63           H  
ATOM    487 2HB  HIS A  32      28.717 -12.565  22.092  1.00  3.63           H  
ATOM    488  HD1 HIS A  32      28.851 -13.628  19.525  1.00  3.63           H  
ATOM    489  HD2 HIS A  32      31.583 -10.557  20.448  1.00  3.63           H  
ATOM    490  HE1 HIS A  32      29.709 -12.800  17.388  1.00  3.63           H  
ATOM    491  N   VAL A  33      30.327  -9.068  22.993  1.00  4.20           N  
ATOM    492  CA  VAL A  33      29.788  -7.730  22.853  1.00  4.20           C  
ATOM    493  C   VAL A  33      29.748  -7.410  21.372  1.00  4.20           C  
ATOM    494  O   VAL A  33      30.720  -7.661  20.661  1.00  4.20           O  
ATOM    495  CB  VAL A  33      30.662  -6.703  23.590  1.00  4.20           C  
ATOM    496  CG1 VAL A  33      30.149  -5.290  23.326  1.00  4.20           C  
ATOM    497  CG2 VAL A  33      30.647  -7.014  25.080  1.00  4.20           C  
ATOM    498  H   VAL A  33      31.274  -9.212  23.343  1.00  4.20           H  
ATOM    499  HA  VAL A  33      28.775  -7.704  23.256  1.00  4.20           H  
ATOM    500  HB  VAL A  33      31.684  -6.763  23.212  1.00  4.20           H  
ATOM    501 1HG1 VAL A  33      30.781  -4.572  23.846  1.00  4.20           H  
ATOM    502 2HG1 VAL A  33      30.176  -5.081  22.258  1.00  4.20           H  
ATOM    503 3HG1 VAL A  33      29.126  -5.200  23.688  1.00  4.20           H  
ATOM    504 1HG2 VAL A  33      31.274  -6.297  25.608  1.00  4.20           H  
ATOM    505 2HG2 VAL A  33      29.626  -6.951  25.453  1.00  4.20           H  
ATOM    506 3HG2 VAL A  33      31.030  -8.019  25.245  1.00  4.20           H  
ATOM    507  N   THR A  34      28.611  -6.913  20.893  1.00  4.75           N  
ATOM    508  CA  THR A  34      28.473  -6.591  19.481  1.00  4.75           C  
ATOM    509  C   THR A  34      27.892  -5.191  19.259  1.00  4.75           C  
ATOM    510  O   THR A  34      27.167  -4.679  20.111  1.00  4.75           O  
ATOM    511  CB  THR A  34      27.549  -7.623  18.801  1.00  4.75           C  
ATOM    512  OG1 THR A  34      26.228  -7.540  19.361  1.00  4.75           O  
ATOM    513  CG2 THR A  34      28.080  -9.042  19.010  1.00  4.75           C  
ATOM    514  H   THR A  34      27.838  -6.749  21.521  1.00  4.75           H  
ATOM    515  HA  THR A  34      29.457  -6.636  19.011  1.00  4.75           H  
ATOM    516  HB  THR A  34      27.492  -7.401  17.751  1.00  4.75           H  
ATOM    517  HG1 THR A  34      26.254  -7.806  20.286  1.00  4.75           H  
ATOM    518 1HG2 THR A  34      27.426  -9.757  18.515  1.00  4.75           H  
ATOM    519 2HG2 THR A  34      29.076  -9.119  18.600  1.00  4.75           H  
ATOM    520 3HG2 THR A  34      28.117  -9.271  20.060  1.00  4.75           H  
ATOM    521  N   GLY A  35      28.184  -4.593  18.097  1.00  5.13           N  
ATOM    522  CA  GLY A  35      27.538  -3.343  17.686  1.00  5.13           C  
ATOM    523  C   GLY A  35      28.196  -2.648  16.481  1.00  5.13           C  
ATOM    524  O   GLY A  35      27.630  -2.624  15.383  1.00  5.13           O  
ATOM    525  H   GLY A  35      28.820  -5.056  17.470  1.00  5.13           H  
ATOM    526 1HA  GLY A  35      26.492  -3.546  17.457  1.00  5.13           H  
ATOM    527 2HA  GLY A  35      27.534  -2.655  18.532  1.00  5.13           H  
ATOM    528  N   LEU A  36      29.419  -2.147  16.681  1.00  5.26           N  
ATOM    529  CA  LEU A  36      30.196  -1.424  15.656  1.00  5.26           C  
ATOM    530  C   LEU A  36      31.479  -2.156  15.284  1.00  5.26           C  
ATOM    531  O   LEU A  36      32.500  -1.541  14.982  1.00  5.26           O  
ATOM    532  CB  LEU A  36      30.538  -0.024  16.164  1.00  5.26           C  
ATOM    533  CG  LEU A  36      29.332   0.884  16.464  1.00  5.26           C  
ATOM    534  CD1 LEU A  36      29.820   2.163  17.113  1.00  5.26           C  
ATOM    535  CD2 LEU A  36      28.583   1.172  15.176  1.00  5.26           C  
ATOM    536  H   LEU A  36      29.814  -2.224  17.607  1.00  5.26           H  
ATOM    537  HA  LEU A  36      29.586  -1.332  14.757  1.00  5.26           H  
ATOM    538 1HB  LEU A  36      31.124  -0.117  17.077  1.00  5.26           H  
ATOM    539 2HB  LEU A  36      31.150   0.477  15.414  1.00  5.26           H  
ATOM    540  HG  LEU A  36      28.665   0.383  17.164  1.00  5.26           H  
ATOM    541 1HD1 LEU A  36      28.968   2.805  17.336  1.00  5.26           H  
ATOM    542 2HD1 LEU A  36      30.347   1.925  18.035  1.00  5.26           H  
ATOM    543 3HD1 LEU A  36      30.494   2.680  16.431  1.00  5.26           H  
ATOM    544 1HD2 LEU A  36      27.726   1.811  15.390  1.00  5.26           H  
ATOM    545 2HD2 LEU A  36      29.247   1.677  14.475  1.00  5.26           H  
ATOM    546 3HD2 LEU A  36      28.237   0.235  14.738  1.00  5.26           H  
ATOM    547  N   TYR A  37      31.408  -3.468  15.383  1.00  5.12           N  
ATOM    548  CA  TYR A  37      32.477  -4.439  15.159  1.00  5.12           C  
ATOM    549  C   TYR A  37      33.576  -4.605  16.243  1.00  5.12           C  
ATOM    550  O   TYR A  37      34.759  -4.637  15.911  1.00  5.12           O  
ATOM    551  CB  TYR A  37      33.082  -4.260  13.770  1.00  5.12           C  
ATOM    552  CG  TYR A  37      32.029  -4.512  12.717  1.00  5.12           C  
ATOM    553  CD1 TYR A  37      31.571  -3.486  11.908  1.00  5.12           C  
ATOM    554  CD2 TYR A  37      31.490  -5.794  12.596  1.00  5.12           C  
ATOM    555  CE1 TYR A  37      30.584  -3.743  10.972  1.00  5.12           C  
ATOM    556  CE2 TYR A  37      30.506  -6.051  11.667  1.00  5.12           C  
ATOM    557  CZ  TYR A  37      30.050  -5.029  10.855  1.00  5.12           C  
ATOM    558  OH  TYR A  37      29.065  -5.278   9.925  1.00  5.12           O  
ATOM    559  H   TYR A  37      30.500  -3.837  15.621  1.00  5.12           H  
ATOM    560  HA  TYR A  37      31.996  -5.399  15.092  1.00  5.12           H  
ATOM    561 1HB  TYR A  37      33.499  -3.267  13.629  1.00  5.12           H  
ATOM    562 2HB  TYR A  37      33.887  -4.977  13.627  1.00  5.12           H  
ATOM    563  HD1 TYR A  37      31.988  -2.483  12.008  1.00  5.12           H  
ATOM    564  HD2 TYR A  37      31.847  -6.598  13.245  1.00  5.12           H  
ATOM    565  HE1 TYR A  37      30.221  -2.939  10.332  1.00  5.12           H  
ATOM    566  HE2 TYR A  37      30.086  -7.055  11.579  1.00  5.12           H  
ATOM    567  HH  TYR A  37      28.836  -4.458   9.478  1.00  5.12           H  
ATOM    568  N   PRO A  38      33.200  -4.726  17.553  1.00  4.76           N  
ATOM    569  CA  PRO A  38      34.008  -5.171  18.683  1.00  4.76           C  
ATOM    570  C   PRO A  38      33.874  -6.696  18.825  1.00  4.76           C  
ATOM    571  O   PRO A  38      34.141  -7.261  19.886  1.00  4.76           O  
ATOM    572  CB  PRO A  38      33.359  -4.458  19.864  1.00  4.76           C  
ATOM    573  CG  PRO A  38      31.910  -4.470  19.514  1.00  4.76           C  
ATOM    574  CD  PRO A  38      31.868  -4.277  18.006  1.00  4.76           C  
ATOM    575  HA  PRO A  38      35.056  -4.872  18.540  1.00  4.76           H  
ATOM    576 1HB  PRO A  38      33.576  -5.000  20.797  1.00  4.76           H  
ATOM    577 2HB  PRO A  38      33.775  -3.447  19.969  1.00  4.76           H  
ATOM    578 1HG  PRO A  38      31.479  -5.427  19.819  1.00  4.76           H  
ATOM    579 2HG  PRO A  38      31.371  -3.689  20.070  1.00  4.76           H  
ATOM    580 1HD  PRO A  38      31.070  -4.891  17.570  1.00  4.76           H  
ATOM    581 2HD  PRO A  38      31.753  -3.208  17.863  1.00  4.76           H  
ATOM    582  N   HIS A  39      33.383  -7.328  17.761  1.00  4.29           N  
ATOM    583  CA  HIS A  39      33.007  -8.733  17.708  1.00  4.29           C  
ATOM    584  C   HIS A  39      34.151  -9.701  17.925  1.00  4.29           C  
ATOM    585  O   HIS A  39      35.326  -9.397  17.677  1.00  4.29           O  
ATOM    586  CB  HIS A  39      32.384  -9.091  16.344  1.00  4.29           C  
ATOM    587  CG  HIS A  39      30.982  -8.625  16.077  1.00  4.29           C  
ATOM    588  ND1 HIS A  39      30.646  -7.321  15.836  1.00  4.29           N  
ATOM    589  CD2 HIS A  39      29.853  -9.324  15.967  1.00  4.29           C  
ATOM    590  CE1 HIS A  39      29.362  -7.244  15.584  1.00  4.29           C  
ATOM    591  NE2 HIS A  39      28.862  -8.449  15.663  1.00  4.29           N  
ATOM    592  H   HIS A  39      33.243  -6.798  16.922  1.00  4.29           H  
ATOM    593  HA  HIS A  39      32.260  -8.924  18.483  1.00  4.29           H  
ATOM    594 1HB  HIS A  39      33.019  -8.694  15.550  1.00  4.29           H  
ATOM    595 2HB  HIS A  39      32.382 -10.174  16.230  1.00  4.29           H  
ATOM    596  HD2 HIS A  39      29.749 -10.391  16.092  1.00  4.29           H  
ATOM    597  HE1 HIS A  39      28.807  -6.338  15.348  1.00  4.29           H  
ATOM    598  HE2 HIS A  39      27.896  -8.720  15.519  1.00  4.29           H  
ATOM    599  N   HIS A  40      33.769 -10.932  18.261  1.00  3.81           N  
ATOM    600  CA  HIS A  40      34.703 -12.031  18.496  1.00  3.81           C  
ATOM    601  C   HIS A  40      35.351 -12.579  17.241  1.00  3.81           C  
ATOM    602  O   HIS A  40      36.113 -13.533  17.295  1.00  3.81           O  
ATOM    603  CB  HIS A  40      34.048 -13.163  19.283  1.00  3.81           C  
ATOM    604  CG  HIS A  40      33.907 -12.846  20.707  1.00  3.81           C  
ATOM    605  ND1 HIS A  40      33.195 -13.617  21.601  1.00  3.81           N  
ATOM    606  CD2 HIS A  40      34.436 -11.851  21.406  1.00  3.81           C  
ATOM    607  CE1 HIS A  40      33.341 -13.119  22.800  1.00  3.81           C  
ATOM    608  NE2 HIS A  40      34.083 -12.030  22.703  1.00  3.81           N  
ATOM    609  H   HIS A  40      32.773 -11.099  18.397  1.00  3.81           H  
ATOM    610  HA  HIS A  40      35.518 -11.657  19.115  1.00  3.81           H  
ATOM    611 1HB  HIS A  40      33.067 -13.395  18.868  1.00  3.81           H  
ATOM    612 2HB  HIS A  40      34.663 -14.047  19.204  1.00  3.81           H  
ATOM    613  HD2 HIS A  40      35.065 -11.052  21.014  1.00  3.81           H  
ATOM    614  HE1 HIS A  40      32.913 -13.527  23.711  1.00  3.81           H  
ATOM    615  HE2 HIS A  40      34.402 -11.393  23.446  1.00  3.81           H  
ATOM    616  N   ARG A  41      35.160 -11.895  16.117  1.00  3.36           N  
ATOM    617  CA  ARG A  41      35.872 -12.233  14.907  1.00  3.36           C  
ATOM    618  C   ARG A  41      37.365 -12.092  15.220  1.00  3.36           C  
ATOM    619  O   ARG A  41      38.191 -12.820  14.670  1.00  3.36           O  
ATOM    620  CB  ARG A  41      35.475 -11.311  13.767  1.00  3.36           C  
ATOM    621  CG  ARG A  41      34.075 -11.531  13.191  1.00  3.36           C  
ATOM    622  CD  ARG A  41      33.766 -10.522  12.136  1.00  3.36           C  
ATOM    623  NE  ARG A  41      32.507 -10.782  11.452  1.00  3.36           N  
ATOM    624  CZ  ARG A  41      31.934  -9.934  10.572  1.00  3.36           C  
ATOM    625  NH1 ARG A  41      32.500  -8.777  10.311  1.00  3.36           N  
ATOM    626  NH2 ARG A  41      30.812 -10.268   9.961  1.00  3.36           N  
ATOM    627  H   ARG A  41      34.523 -11.118  16.117  1.00  3.36           H  
ATOM    628  HA  ARG A  41      35.656 -13.267  14.636  1.00  3.36           H  
ATOM    629 1HB  ARG A  41      35.526 -10.278  14.115  1.00  3.36           H  
ATOM    630 2HB  ARG A  41      36.191 -11.414  12.953  1.00  3.36           H  
ATOM    631 1HG  ARG A  41      34.006 -12.528  12.753  1.00  3.36           H  
ATOM    632 2HG  ARG A  41      33.340 -11.434  13.990  1.00  3.36           H  
ATOM    633 1HD  ARG A  41      33.700  -9.536  12.596  1.00  3.36           H  
ATOM    634 2HD  ARG A  41      34.563 -10.522  11.392  1.00  3.36           H  
ATOM    635  HE  ARG A  41      32.049 -11.666  11.623  1.00  3.36           H  
ATOM    636 1HH1 ARG A  41      33.362  -8.519  10.770  1.00  3.36           H  
ATOM    637 2HH1 ARG A  41      32.074  -8.147   9.645  1.00  3.36           H  
ATOM    638 1HH2 ARG A  41      30.382 -11.165  10.144  1.00  3.36           H  
ATOM    639 2HH2 ARG A  41      30.389  -9.631   9.300  1.00  3.36           H  
ATOM    640  N   SER A  42      37.700 -11.139  16.107  1.00  2.97           N  
ATOM    641  CA  SER A  42      39.070 -11.008  16.561  1.00  2.97           C  
ATOM    642  C   SER A  42      39.210 -11.799  17.845  1.00  2.97           C  
ATOM    643  O   SER A  42      38.453 -11.605  18.800  1.00  2.97           O  
ATOM    644  CB  SER A  42      39.483  -9.588  16.863  1.00  2.97           C  
ATOM    645  OG  SER A  42      40.791  -9.593  17.442  1.00  2.97           O  
ATOM    646  H   SER A  42      36.970 -10.555  16.521  1.00  2.97           H  
ATOM    647  HA  SER A  42      39.743 -11.429  15.812  1.00  2.97           H  
ATOM    648 1HB  SER A  42      39.474  -8.990  15.954  1.00  2.97           H  
ATOM    649 2HB  SER A  42      38.770  -9.147  17.562  1.00  2.97           H  
ATOM    650  HG  SER A  42      40.910  -8.733  17.863  1.00  2.97           H  
ATOM    651  N   LEU A  43      40.265 -12.588  17.938  1.00  2.66           N  
ATOM    652  CA  LEU A  43      40.507 -13.363  19.142  1.00  2.66           C  
ATOM    653  C   LEU A  43      40.731 -12.426  20.337  1.00  2.66           C  
ATOM    654  O   LEU A  43      40.502 -12.803  21.484  1.00  2.66           O  
ATOM    655  CB  LEU A  43      41.750 -14.254  18.975  1.00  2.66           C  
ATOM    656  CG  LEU A  43      41.665 -15.391  17.907  1.00  2.66           C  
ATOM    657  CD1 LEU A  43      43.033 -16.095  17.808  1.00  2.66           C  
ATOM    658  CD2 LEU A  43      40.575 -16.375  18.275  1.00  2.66           C  
ATOM    659  H   LEU A  43      40.872 -12.689  17.138  1.00  2.66           H  
ATOM    660  HA  LEU A  43      39.637 -13.987  19.341  1.00  2.66           H  
ATOM    661 1HB  LEU A  43      42.595 -13.622  18.717  1.00  2.66           H  
ATOM    662 2HB  LEU A  43      41.959 -14.728  19.934  1.00  2.66           H  
ATOM    663  HG  LEU A  43      41.437 -14.956  16.934  1.00  2.66           H  
ATOM    664 1HD1 LEU A  43      42.991 -16.881  17.052  1.00  2.66           H  
ATOM    665 2HD1 LEU A  43      43.798 -15.368  17.533  1.00  2.66           H  
ATOM    666 3HD1 LEU A  43      43.285 -16.537  18.774  1.00  2.66           H  
ATOM    667 1HD2 LEU A  43      40.516 -17.162  17.524  1.00  2.66           H  
ATOM    668 2HD2 LEU A  43      40.805 -16.816  19.243  1.00  2.66           H  
ATOM    669 3HD2 LEU A  43      39.621 -15.851  18.326  1.00  2.66           H  
ATOM    670  N   SER A  44      41.175 -11.187  20.066  1.00  2.42           N  
ATOM    671  CA  SER A  44      41.485 -10.232  21.122  1.00  2.42           C  
ATOM    672  C   SER A  44      40.265  -9.803  21.932  1.00  2.42           C  
ATOM    673  O   SER A  44      40.416  -9.254  23.024  1.00  2.42           O  
ATOM    674  CB  SER A  44      42.159  -9.000  20.534  1.00  2.42           C  
ATOM    675  OG  SER A  44      41.277  -8.264  19.722  1.00  2.42           O  
ATOM    676  H   SER A  44      41.261 -10.876  19.098  1.00  2.42           H  
ATOM    677  HA  SER A  44      42.186 -10.711  21.805  1.00  2.42           H  
ATOM    678 1HB  SER A  44      42.522  -8.368  21.344  1.00  2.42           H  
ATOM    679 2HB  SER A  44      43.022  -9.311  19.948  1.00  2.42           H  
ATOM    680  HG  SER A  44      41.013  -8.867  19.036  1.00  2.42           H  
ATOM    681  N   GLY A  45      39.056 -10.003  21.396  1.00  2.24           N  
ATOM    682  CA  GLY A  45      37.862  -9.611  22.128  1.00  2.24           C  
ATOM    683  C   GLY A  45      37.279 -10.765  22.940  1.00  2.24           C  
ATOM    684  O   GLY A  45      36.268 -10.593  23.636  1.00  2.24           O  
ATOM    685  H   GLY A  45      38.955 -10.464  20.489  1.00  2.24           H  
ATOM    686 1HA  GLY A  45      38.093  -8.776  22.786  1.00  2.24           H  
ATOM    687 2HA  GLY A  45      37.113  -9.257  21.420  1.00  2.24           H  
ATOM    688  N   CYS A  46      37.883 -11.947  22.828  1.00  2.12           N  
ATOM    689  CA  CYS A  46      37.371 -13.133  23.489  1.00  2.12           C  
ATOM    690  C   CYS A  46      37.881 -13.303  24.924  1.00  2.12           C  
ATOM    691  O   CYS A  46      39.087 -13.426  25.123  1.00  2.12           O  
ATOM    692  CB  CYS A  46      37.705 -14.373  22.691  1.00  2.12           C  
ATOM    693  SG  CYS A  46      37.074 -15.834  23.432  1.00  2.12           S  
ATOM    694  H   CYS A  46      38.736 -12.040  22.272  1.00  2.12           H  
ATOM    695  HA  CYS A  46      36.303 -13.048  23.483  1.00  2.12           H  
ATOM    696 1HB  CYS A  46      37.290 -14.291  21.684  1.00  2.12           H  
ATOM    697 2HB  CYS A  46      38.787 -14.472  22.596  1.00  2.12           H  
ATOM    698  HG  CYS A  46      35.848 -15.763  22.883  1.00  2.12           H  
ATOM    699  N   PRO A  47      37.016 -13.407  25.951  1.00  2.04           N  
ATOM    700  CA  PRO A  47      37.396 -13.550  27.350  1.00  2.04           C  
ATOM    701  C   PRO A  47      38.110 -14.876  27.618  1.00  2.04           C  
ATOM    702  O   PRO A  47      38.793 -15.039  28.627  1.00  2.04           O  
ATOM    703  CB  PRO A  47      36.053 -13.481  28.082  1.00  2.04           C  
ATOM    704  CG  PRO A  47      35.039 -13.936  27.070  1.00  2.04           C  
ATOM    705  CD  PRO A  47      35.549 -13.429  25.736  1.00  2.04           C  
ATOM    706  HA  PRO A  47      38.038 -12.702  27.632  1.00  2.04           H  
ATOM    707 1HB  PRO A  47      36.084 -14.129  28.973  1.00  2.04           H  
ATOM    708 2HB  PRO A  47      35.872 -12.456  28.437  1.00  2.04           H  
ATOM    709 1HG  PRO A  47      34.963 -15.024  27.108  1.00  2.04           H  
ATOM    710 2HG  PRO A  47      34.052 -13.553  27.333  1.00  2.04           H  
ATOM    711 1HD  PRO A  47      35.249 -14.163  24.984  1.00  2.04           H  
ATOM    712 2HD  PRO A  47      35.171 -12.414  25.516  1.00  2.04           H  
ATOM    713  N   HIS A  48      37.970 -15.821  26.693  1.00  1.99           N  
ATOM    714  CA  HIS A  48      38.565 -17.133  26.827  1.00  1.99           C  
ATOM    715  C   HIS A  48      39.898 -17.206  26.090  1.00  1.99           C  
ATOM    716  O   HIS A  48      40.540 -18.254  26.061  1.00  1.99           O  
ATOM    717  CB  HIS A  48      37.622 -18.181  26.236  1.00  1.99           C  
ATOM    718  CG  HIS A  48      36.304 -18.240  26.913  1.00  1.99           C  
ATOM    719  ND1 HIS A  48      36.116 -18.804  28.166  1.00  1.99           N  
ATOM    720  CD2 HIS A  48      35.097 -17.776  26.516  1.00  1.99           C  
ATOM    721  CE1 HIS A  48      34.829 -18.697  28.492  1.00  1.99           C  
ATOM    722  NE2 HIS A  48      34.199 -18.077  27.505  1.00  1.99           N  
ATOM    723  H   HIS A  48      37.415 -15.639  25.873  1.00  1.99           H  
ATOM    724  HA  HIS A  48      38.739 -17.361  27.875  1.00  1.99           H  
ATOM    725 1HB  HIS A  48      37.464 -17.995  25.189  1.00  1.99           H  
ATOM    726 2HB  HIS A  48      38.081 -19.161  26.305  1.00  1.99           H  
ATOM    727  HD2 HIS A  48      34.879 -17.261  25.582  1.00  1.99           H  
ATOM    728  HE1 HIS A  48      34.367 -19.055  29.407  1.00  1.99           H  
ATOM    729  HE2 HIS A  48      33.186 -17.853  27.469  1.00  1.99           H  
ATOM    730  N   LYS A  49      40.366 -16.079  25.542  1.00  1.98           N  
ATOM    731  CA  LYS A  49      41.647 -16.070  24.839  1.00  1.98           C  
ATOM    732  C   LYS A  49      42.799 -16.464  25.760  1.00  1.98           C  
ATOM    733  O   LYS A  49      43.804 -17.002  25.311  1.00  1.98           O  
ATOM    734  CB  LYS A  49      41.936 -14.678  24.268  1.00  1.98           C  
ATOM    735  CG  LYS A  49      42.248 -13.618  25.340  1.00  1.98           C  
ATOM    736  CD  LYS A  49      42.473 -12.242  24.755  1.00  1.98           C  
ATOM    737  CE  LYS A  49      42.661 -11.184  25.864  1.00  1.98           C  
ATOM    738  NZ  LYS A  49      43.911 -11.400  26.695  1.00  1.98           N  
ATOM    739  H   LYS A  49      39.830 -15.212  25.578  1.00  1.98           H  
ATOM    740  HA  LYS A  49      41.601 -16.789  24.019  1.00  1.98           H  
ATOM    741 1HB  LYS A  49      42.785 -14.730  23.591  1.00  1.98           H  
ATOM    742 2HB  LYS A  49      41.077 -14.332  23.690  1.00  1.98           H  
ATOM    743 1HG  LYS A  49      41.444 -13.576  26.075  1.00  1.98           H  
ATOM    744 2HG  LYS A  49      43.160 -13.898  25.851  1.00  1.98           H  
ATOM    745 1HD  LYS A  49      43.354 -12.256  24.116  1.00  1.98           H  
ATOM    746 2HD  LYS A  49      41.604 -11.969  24.149  1.00  1.98           H  
ATOM    747 1HE  LYS A  49      42.715 -10.203  25.393  1.00  1.98           H  
ATOM    748 2HE  LYS A  49      41.793 -11.212  26.522  1.00  1.98           H  
ATOM    749 1HZ  LYS A  49      43.975 -10.682  27.393  1.00  1.98           H  
ATOM    750 2HZ  LYS A  49      43.893 -12.320  27.180  1.00  1.98           H  
ATOM    751 3HZ  LYS A  49      44.721 -11.367  26.108  1.00  1.98           H  
ATOM    752  N   ASP A  50      42.628 -16.286  27.068  1.00  2.00           N  
ATOM    753  CA  ASP A  50      43.691 -16.574  28.019  1.00  2.00           C  
ATOM    754  C   ASP A  50      43.833 -18.072  28.277  1.00  2.00           C  
ATOM    755  O   ASP A  50      44.767 -18.512  28.947  1.00  2.00           O  
ATOM    756  CB  ASP A  50      43.451 -15.811  29.321  1.00  2.00           C  
ATOM    757  CG  ASP A  50      43.603 -14.279  29.124  1.00  2.00           C  
ATOM    758  OD1 ASP A  50      44.093 -13.870  28.079  1.00  2.00           O  
ATOM    759  OD2 ASP A  50      43.251 -13.540  30.005  1.00  2.00           O  
ATOM    760  H   ASP A  50      41.759 -15.888  27.399  1.00  2.00           H  
ATOM    761  HA  ASP A  50      44.630 -16.221  27.594  1.00  2.00           H  
ATOM    762 1HB  ASP A  50      42.445 -16.023  29.689  1.00  2.00           H  
ATOM    763 2HB  ASP A  50      44.160 -16.145  30.079  1.00  2.00           H  
ATOM    764  N   ARG A  51      42.895 -18.858  27.746  1.00  2.06           N  
ATOM    765  CA  ARG A  51      42.931 -20.304  27.873  1.00  2.06           C  
ATOM    766  C   ARG A  51      43.643 -20.907  26.658  1.00  2.06           C  
ATOM    767  O   ARG A  51      43.837 -22.125  26.579  1.00  2.06           O  
ATOM    768  CB  ARG A  51      41.514 -20.861  27.926  1.00  2.06           C  
ATOM    769  CG  ARG A  51      40.692 -20.437  29.140  1.00  2.06           C  
ATOM    770  CD  ARG A  51      39.238 -20.817  29.011  1.00  2.06           C  
ATOM    771  NE  ARG A  51      39.017 -22.258  29.000  1.00  2.06           N  
ATOM    772  CZ  ARG A  51      37.832 -22.850  28.721  1.00  2.06           C  
ATOM    773  NH1 ARG A  51      36.763 -22.120  28.439  1.00  2.06           N  
ATOM    774  NH2 ARG A  51      37.739 -24.168  28.734  1.00  2.06           N  
ATOM    775  H   ARG A  51      42.132 -18.457  27.201  1.00  2.06           H  
ATOM    776  HA  ARG A  51      43.475 -20.571  28.778  1.00  2.06           H  
ATOM    777 1HB  ARG A  51      40.973 -20.564  27.030  1.00  2.06           H  
ATOM    778 2HB  ARG A  51      41.566 -21.949  27.927  1.00  2.06           H  
ATOM    779 1HG  ARG A  51      41.100 -20.909  30.032  1.00  2.06           H  
ATOM    780 2HG  ARG A  51      40.749 -19.348  29.246  1.00  2.06           H  
ATOM    781 1HD  ARG A  51      38.672 -20.387  29.835  1.00  2.06           H  
ATOM    782 2HD  ARG A  51      38.858 -20.418  28.076  1.00  2.06           H  
ATOM    783  HE  ARG A  51      39.800 -22.853  29.211  1.00  2.06           H  
ATOM    784 1HH1 ARG A  51      36.801 -21.090  28.428  1.00  2.06           H  
ATOM    785 2HH1 ARG A  51      35.884 -22.575  28.244  1.00  2.06           H  
ATOM    786 1HH2 ARG A  51      38.548 -24.733  28.951  1.00  2.06           H  
ATOM    787 2HH2 ARG A  51      36.855 -24.613  28.530  1.00  2.06           H  
ATOM    788  N   ILE A  52      44.013 -20.050  25.699  1.00  2.19           N  
ATOM    789  CA  ILE A  52      44.630 -20.483  24.460  1.00  2.19           C  
ATOM    790  C   ILE A  52      46.126 -20.076  24.375  1.00  2.19           C  
ATOM    791  O   ILE A  52      46.448 -18.900  24.515  1.00  2.19           O  
ATOM    792  CB  ILE A  52      43.841 -19.902  23.280  1.00  2.19           C  
ATOM    793  CG1 ILE A  52      42.378 -20.319  23.368  1.00  2.19           C  
ATOM    794  CG2 ILE A  52      44.412 -20.349  22.029  1.00  2.19           C  
ATOM    795  CD1 ILE A  52      42.163 -21.811  23.320  1.00  2.19           C  
ATOM    796  H   ILE A  52      43.861 -19.047  25.812  1.00  2.19           H  
ATOM    797  HA  ILE A  52      44.502 -21.549  24.396  1.00  2.19           H  
ATOM    798  HB  ILE A  52      43.874 -18.810  23.325  1.00  2.19           H  
ATOM    799 1HG1 ILE A  52      41.957 -19.933  24.297  1.00  2.19           H  
ATOM    800 2HG1 ILE A  52      41.844 -19.878  22.542  1.00  2.19           H  
ATOM    801 1HG2 ILE A  52      43.852 -19.914  21.212  1.00  2.19           H  
ATOM    802 2HG2 ILE A  52      45.433 -20.003  22.008  1.00  2.19           H  
ATOM    803 3HG2 ILE A  52      44.380 -21.437  21.964  1.00  2.19           H  
ATOM    804 1HD1 ILE A  52      41.095 -22.013  23.390  1.00  2.19           H  
ATOM    805 2HD1 ILE A  52      42.552 -22.209  22.383  1.00  2.19           H  
ATOM    806 3HD1 ILE A  52      42.674 -22.286  24.153  1.00  2.19           H  
ATOM    807  N   PRO A  53      47.062 -21.018  24.153  1.00  2.39           N  
ATOM    808  CA  PRO A  53      48.498 -20.783  24.018  1.00  2.39           C  
ATOM    809  C   PRO A  53      48.782 -19.802  22.874  1.00  2.39           C  
ATOM    810  O   PRO A  53      47.976 -19.678  21.964  1.00  2.39           O  
ATOM    811  CB  PRO A  53      49.027 -22.188  23.676  1.00  2.39           C  
ATOM    812  CG  PRO A  53      48.014 -23.139  24.247  1.00  2.39           C  
ATOM    813  CD  PRO A  53      46.688 -22.447  24.108  1.00  2.39           C  
ATOM    814  HA  PRO A  53      48.882 -20.418  24.978  1.00  2.39           H  
ATOM    815 1HB  PRO A  53      49.145 -22.294  22.587  1.00  2.39           H  
ATOM    816 2HB  PRO A  53      50.017 -22.349  24.119  1.00  2.39           H  
ATOM    817 1HG  PRO A  53      48.042 -24.087  23.679  1.00  2.39           H  
ATOM    818 2HG  PRO A  53      48.258 -23.384  25.289  1.00  2.39           H  
ATOM    819 1HD  PRO A  53      46.211 -22.694  23.155  1.00  2.39           H  
ATOM    820 2HD  PRO A  53      46.096 -22.747  24.988  1.00  2.39           H  
ATOM    821  N   PRO A  54      49.941 -19.123  22.852  1.00  2.68           N  
ATOM    822  CA  PRO A  54      50.355 -18.191  21.803  1.00  2.68           C  
ATOM    823  C   PRO A  54      50.476 -18.874  20.435  1.00  2.68           C  
ATOM    824  O   PRO A  54      50.398 -18.226  19.393  1.00  2.68           O  
ATOM    825  CB  PRO A  54      51.713 -17.694  22.316  1.00  2.68           C  
ATOM    826  CG  PRO A  54      52.189 -18.769  23.280  1.00  2.68           C  
ATOM    827  CD  PRO A  54      50.931 -19.300  23.927  1.00  2.68           C  
ATOM    828  HA  PRO A  54      49.630 -17.363  21.754  1.00  2.68           H  
ATOM    829 1HB  PRO A  54      52.401 -17.560  21.468  1.00  2.68           H  
ATOM    830 2HB  PRO A  54      51.598 -16.710  22.793  1.00  2.68           H  
ATOM    831 1HG  PRO A  54      52.751 -19.546  22.734  1.00  2.68           H  
ATOM    832 2HG  PRO A  54      52.888 -18.333  24.011  1.00  2.68           H  
ATOM    833 1HD  PRO A  54      51.091 -20.345  24.175  1.00  2.68           H  
ATOM    834 2HD  PRO A  54      50.657 -18.697  24.807  1.00  2.68           H  
ATOM    835  N   GLU A  55      50.640 -20.196  20.461  1.00  3.06           N  
ATOM    836  CA  GLU A  55      50.744 -21.045  19.277  1.00  3.06           C  
ATOM    837  C   GLU A  55      49.374 -21.654  18.963  1.00  3.06           C  
ATOM    838  O   GLU A  55      49.244 -22.538  18.112  1.00  3.06           O  
ATOM    839  CB  GLU A  55      51.776 -22.149  19.515  1.00  3.06           C  
ATOM    840  CG  GLU A  55      53.200 -21.638  19.742  1.00  3.06           C  
ATOM    841  CD  GLU A  55      54.207 -22.744  19.982  1.00  3.06           C  
ATOM    842  OE1 GLU A  55      53.818 -23.887  20.004  1.00  3.06           O  
ATOM    843  OE2 GLU A  55      55.366 -22.437  20.143  1.00  3.06           O  
ATOM    844  H   GLU A  55      50.704 -20.655  21.355  1.00  3.06           H  
ATOM    845  HA  GLU A  55      51.053 -20.435  18.429  1.00  3.06           H  
ATOM    846 1HB  GLU A  55      51.483 -22.732  20.390  1.00  3.06           H  
ATOM    847 2HB  GLU A  55      51.790 -22.825  18.660  1.00  3.06           H  
ATOM    848 1HG  GLU A  55      53.510 -21.063  18.871  1.00  3.06           H  
ATOM    849 2HG  GLU A  55      53.195 -20.967  20.600  1.00  3.06           H  
ATOM    850  N   ILE A  56      48.371 -21.182  19.695  1.00  3.53           N  
ATOM    851  CA  ILE A  56      46.991 -21.607  19.665  1.00  3.53           C  
ATOM    852  C   ILE A  56      47.003 -23.096  20.007  1.00  3.53           C  
ATOM    853  O   ILE A  56      47.747 -23.507  20.896  1.00  3.53           O  
ATOM    854  CB  ILE A  56      46.326 -21.265  18.302  1.00  3.53           C  
ATOM    855  CG1 ILE A  56      46.556 -19.759  18.000  1.00  3.53           C  
ATOM    856  CG2 ILE A  56      44.735 -21.421  18.345  1.00  3.53           C  
ATOM    857  CD1 ILE A  56      45.993 -18.815  19.039  1.00  3.53           C  
ATOM    858  H   ILE A  56      48.565 -20.445  20.364  1.00  3.53           H  
ATOM    859  HA  ILE A  56      46.454 -21.089  20.436  1.00  3.53           H  
ATOM    860  HB  ILE A  56      46.756 -21.874  17.500  1.00  3.53           H  
ATOM    861 1HG1 ILE A  56      47.626 -19.575  17.912  1.00  3.53           H  
ATOM    862 2HG1 ILE A  56      46.089 -19.528  17.039  1.00  3.53           H  
ATOM    863 1HG2 ILE A  56      44.339 -21.112  17.378  1.00  3.53           H  
ATOM    864 2HG2 ILE A  56      44.376 -22.404  18.542  1.00  3.53           H  
ATOM    865 3HG2 ILE A  56      44.347 -20.767  19.107  1.00  3.53           H  
ATOM    866 1HD1 ILE A  56      46.194 -17.786  18.743  1.00  3.53           H  
ATOM    867 2HD1 ILE A  56      44.918 -18.962  19.124  1.00  3.53           H  
ATOM    868 3HD1 ILE A  56      46.465 -19.012  20.000  1.00  3.53           H  
ATOM    869  N   LEU A  57      46.209 -23.909  19.336  1.00  4.04           N  
ATOM    870  CA  LEU A  57      46.168 -25.318  19.671  1.00  4.04           C  
ATOM    871  C   LEU A  57      46.924 -26.141  18.630  1.00  4.04           C  
ATOM    872  O   LEU A  57      47.433 -27.224  18.918  1.00  4.04           O  
ATOM    873  CB  LEU A  57      44.715 -25.741  19.825  1.00  4.04           C  
ATOM    874  CG  LEU A  57      43.961 -24.928  20.914  1.00  4.04           C  
ATOM    875  CD1 LEU A  57      42.548 -25.383  20.989  1.00  4.04           C  
ATOM    876  CD2 LEU A  57      44.655 -25.079  22.244  1.00  4.04           C  
ATOM    877  H   LEU A  57      45.632 -23.551  18.595  1.00  4.04           H  
ATOM    878  HA  LEU A  57      46.661 -25.461  20.629  1.00  4.04           H  
ATOM    879 1HB  LEU A  57      44.203 -25.606  18.875  1.00  4.04           H  
ATOM    880 2HB  LEU A  57      44.683 -26.796  20.096  1.00  4.04           H  
ATOM    881  HG  LEU A  57      43.957 -23.874  20.636  1.00  4.04           H  
ATOM    882 1HD1 LEU A  57      42.030 -24.802  21.745  1.00  4.04           H  
ATOM    883 2HD1 LEU A  57      42.067 -25.250  20.024  1.00  4.04           H  
ATOM    884 3HD1 LEU A  57      42.521 -26.435  21.264  1.00  4.04           H  
ATOM    885 1HD2 LEU A  57      44.129 -24.493  23.000  1.00  4.04           H  
ATOM    886 2HD2 LEU A  57      44.658 -26.129  22.534  1.00  4.04           H  
ATOM    887 3HD2 LEU A  57      45.680 -24.730  22.161  1.00  4.04           H  
ATOM    888  N   ALA A  58      46.959 -25.625  17.407  1.00  4.53           N  
ATOM    889  CA  ALA A  58      47.655 -26.260  16.301  1.00  4.53           C  
ATOM    890  C   ALA A  58      47.866 -25.243  15.194  1.00  4.53           C  
ATOM    891  O   ALA A  58      46.942 -24.943  14.438  1.00  4.53           O  
ATOM    892  CB  ALA A  58      46.868 -27.446  15.769  1.00  4.53           C  
ATOM    893  H   ALA A  58      46.520 -24.734  17.245  1.00  4.53           H  
ATOM    894  HA  ALA A  58      48.630 -26.595  16.652  1.00  4.53           H  
ATOM    895 1HB  ALA A  58      47.417 -27.901  14.947  1.00  4.53           H  
ATOM    896 2HB  ALA A  58      46.727 -28.181  16.562  1.00  4.53           H  
ATOM    897 3HB  ALA A  58      45.897 -27.105  15.413  1.00  4.53           H  
ATOM    898  N   MET A  59      49.093 -24.745  15.075  1.00  4.97           N  
ATOM    899  CA  MET A  59      49.478 -23.732  14.082  1.00  4.97           C  
ATOM    900  C   MET A  59      48.738 -22.386  14.183  1.00  4.97           C  
ATOM    901  O   MET A  59      49.353 -21.364  14.500  1.00  4.97           O  
ATOM    902  CB  MET A  59      49.295 -24.301  12.683  1.00  4.97           C  
ATOM    903  CG  MET A  59      50.196 -25.450  12.353  1.00  4.97           C  
ATOM    904  SD  MET A  59      49.922 -26.021  10.694  1.00  4.97           S  
ATOM    905  CE  MET A  59      48.338 -26.822  10.963  1.00  4.97           C  
ATOM    906  H   MET A  59      49.794 -25.054  15.733  1.00  4.97           H  
ATOM    907  HA  MET A  59      50.537 -23.521  14.225  1.00  4.97           H  
ATOM    908 1HB  MET A  59      48.273 -24.596  12.495  1.00  4.97           H  
ATOM    909 2HB  MET A  59      49.533 -23.523  11.967  1.00  4.97           H  
ATOM    910 1HG  MET A  59      51.236 -25.142  12.451  1.00  4.97           H  
ATOM    911 2HG  MET A  59      50.011 -26.274  13.040  1.00  4.97           H  
ATOM    912 1HE  MET A  59      47.982 -27.250  10.026  1.00  4.97           H  
ATOM    913 2HE  MET A  59      48.452 -27.614  11.705  1.00  4.97           H  
ATOM    914 3HE  MET A  59      47.615 -26.088  11.326  1.00  4.97           H  
ATOM    915  N   HIS A  60      47.445 -22.385  13.845  1.00  5.32           N  
ATOM    916  CA  HIS A  60      46.646 -21.162  13.798  1.00  5.32           C  
ATOM    917  C   HIS A  60      45.264 -21.338  14.428  1.00  5.32           C  
ATOM    918  O   HIS A  60      44.727 -20.384  14.993  1.00  5.32           O  
ATOM    919  OXT HIS A  60      44.559 -22.269  14.039  1.00  5.32           O  
ATOM    920  CB  HIS A  60      46.467 -20.704  12.343  1.00  5.32           C  
ATOM    921  CG  HIS A  60      47.760 -20.466  11.605  1.00  5.32           C  
ATOM    922  ND1 HIS A  60      48.511 -19.321  11.762  1.00  5.32           N  
ATOM    923  CD2 HIS A  60      48.420 -21.229  10.701  1.00  5.32           C  
ATOM    924  CE1 HIS A  60      49.585 -19.396  10.993  1.00  5.32           C  
ATOM    925  NE2 HIS A  60      49.551 -20.544  10.339  1.00  5.32           N  
ATOM    926  H   HIS A  60      47.018 -23.286  13.649  1.00  5.32           H  
ATOM    927  HA  HIS A  60      47.158 -20.372  14.347  1.00  5.32           H  
ATOM    928 1HB  HIS A  60      45.900 -21.457  11.798  1.00  5.32           H  
ATOM    929 2HB  HIS A  60      45.888 -19.781  12.321  1.00  5.32           H  
ATOM    930  HD1 HIS A  60      48.301 -18.550  12.364  1.00  5.32           H  
ATOM    931  HD2 HIS A  60      48.211 -22.207  10.265  1.00  5.32           H  
ATOM    932  HE1 HIS A  60      50.312 -18.585  10.979  1.00  5.32           H  
TER     933
ENDMDL

REMARK ID 642162 MODEL 3 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   ASP A   1       0.704  -2.260   1.042  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.613  -1.412   0.284  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.636  -0.011   0.881  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.866   0.310   1.788  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.231  -1.392  -1.209  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.427  -1.070  -2.197  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.419  -0.487  -1.771  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.322  -1.435  -3.348  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.506  -3.100   0.518  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.128  -2.504   1.925  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.155  -1.756   1.209  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.619  -1.825   0.364  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.804  -2.356  -1.485  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.455  -0.638  -1.363  1.00 24.67           H  
ATOM     15  N   THR A   2       2.563   0.791   0.397  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.780   2.154   0.855  1.00 24.67           C  
ATOM     17  C   THR A   2       1.771   3.126   0.260  1.00 24.67           C  
ATOM     18  O   THR A   2       1.036   2.782  -0.667  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.208   2.587   0.491  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.361   2.578  -0.941  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.203   1.619   1.099  1.00 24.67           C  
ATOM     22  H   THR A   2       3.147   0.432  -0.358  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.672   2.176   1.940  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.395   3.592   0.865  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.181   1.673  -1.283  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.215   1.922   0.834  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.094   1.617   2.182  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.011   0.616   0.710  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.731   4.341   0.799  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.828   5.361   0.288  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.570   6.613  -0.153  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.297   7.237   0.626  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.207   5.748   1.362  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.128   6.841   0.831  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.010   4.520   1.761  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.349   4.560   1.567  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.298   4.955  -0.574  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.310   6.145   2.231  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.847   7.115   1.602  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.548   7.711   0.557  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.659   6.473  -0.045  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.737   4.792   2.523  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.530   4.128   0.885  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.347   3.752   2.157  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.346   7.031  -1.393  1.00 24.34           N  
ATOM     46  CA  ARG A   4       2.001   8.228  -1.908  1.00 24.34           C  
ATOM     47  C   ARG A   4       1.242   9.465  -1.460  1.00 24.34           C  
ATOM     48  O   ARG A   4       0.512  10.092  -2.230  1.00 24.34           O  
ATOM     49  CB  ARG A   4       2.106   8.180  -3.421  1.00 24.34           C  
ATOM     50  CG  ARG A   4       3.003   7.061  -3.945  1.00 24.34           C  
ATOM     51  CD  ARG A   4       3.099   7.055  -5.430  1.00 24.34           C  
ATOM     52  NE  ARG A   4       3.957   5.976  -5.909  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       4.291   5.772  -7.200  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       3.838   6.578  -8.135  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       5.077   4.760  -7.527  1.00 24.34           N  
ATOM     56  H   ARG A   4       0.730   6.497  -1.991  1.00 24.34           H  
ATOM     57  HA  ARG A   4       3.011   8.277  -1.498  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       1.116   8.050  -3.854  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       2.504   9.127  -3.787  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       4.007   7.187  -3.539  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       2.603   6.097  -3.623  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       2.107   6.920  -5.860  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       3.518   8.001  -5.773  1.00 24.34           H  
ATOM     64  HE  ARG A   4       4.327   5.332  -5.221  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       3.239   7.353  -7.887  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       4.090   6.424  -9.100  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       5.426   4.139  -6.809  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       5.328   4.607  -8.492  1.00 24.34           H  
ATOM     69  N   LYS A   5       1.397   9.774  -0.185  1.00 23.17           N  
ATOM     70  CA  LYS A   5       0.671  10.846   0.474  1.00 23.17           C  
ATOM     71  C   LYS A   5       0.992  12.208  -0.122  1.00 23.17           C  
ATOM     72  O   LYS A   5       2.137  12.498  -0.468  1.00 23.17           O  
ATOM     73  CB  LYS A   5       0.978  10.836   1.969  1.00 23.17           C  
ATOM     74  CG  LYS A   5       0.436   9.607   2.688  1.00 23.17           C  
ATOM     75  CD  LYS A   5       0.718   9.634   4.171  1.00 23.17           C  
ATOM     76  CE  LYS A   5       0.185   8.376   4.844  1.00 23.17           C  
ATOM     77  NZ  LYS A   5       0.460   8.372   6.309  1.00 23.17           N  
ATOM     78  H   LYS A   5       2.021   9.171   0.353  1.00 23.17           H  
ATOM     79  HA  LYS A   5      -0.397  10.668   0.340  1.00 23.17           H  
ATOM     80 1HB  LYS A   5       2.057  10.867   2.118  1.00 23.17           H  
ATOM     81 2HB  LYS A   5       0.555  11.727   2.435  1.00 23.17           H  
ATOM     82 1HG  LYS A   5      -0.638   9.532   2.526  1.00 23.17           H  
ATOM     83 2HG  LYS A   5       0.910   8.722   2.270  1.00 23.17           H  
ATOM     84 1HD  LYS A   5       1.795   9.694   4.334  1.00 23.17           H  
ATOM     85 2HD  LYS A   5       0.248  10.508   4.621  1.00 23.17           H  
ATOM     86 1HE  LYS A   5      -0.891   8.316   4.684  1.00 23.17           H  
ATOM     87 2HE  LYS A   5       0.657   7.504   4.393  1.00 23.17           H  
ATOM     88 1HZ  LYS A   5       0.093   7.525   6.720  1.00 23.17           H  
ATOM     89 2HZ  LYS A   5       1.457   8.417   6.466  1.00 23.17           H  
ATOM     90 3HZ  LYS A   5       0.017   9.172   6.738  1.00 23.17           H  
ATOM     91  N   SER A   6      -0.036  13.040  -0.244  1.00 20.97           N  
ATOM     92  CA  SER A   6       0.107  14.395  -0.760  1.00 20.97           C  
ATOM     93  C   SER A   6       0.987  15.246   0.147  1.00 20.97           C  
ATOM     94  O   SER A   6       0.921  15.131   1.373  1.00 20.97           O  
ATOM     95  CB  SER A   6      -1.253  15.045  -0.916  1.00 20.97           C  
ATOM     96  OG  SER A   6      -1.133  16.366  -1.368  1.00 20.97           O  
ATOM     97  H   SER A   6      -0.951  12.724   0.040  1.00 20.97           H  
ATOM     98  HA  SER A   6       0.584  14.340  -1.739  1.00 20.97           H  
ATOM     99 1HB  SER A   6      -1.854  14.469  -1.618  1.00 20.97           H  
ATOM    100 2HB  SER A   6      -1.768  15.035   0.042  1.00 20.97           H  
ATOM    101  HG  SER A   6      -0.506  16.805  -0.768  1.00 20.97           H  
ATOM    102  N   TYR A   7       1.776  16.118  -0.461  1.00 18.04           N  
ATOM    103  CA  TYR A   7       2.639  17.040   0.264  1.00 18.04           C  
ATOM    104  C   TYR A   7       1.956  18.381   0.435  1.00 18.04           C  
ATOM    105  O   TYR A   7       1.164  18.789  -0.411  1.00 18.04           O  
ATOM    106  CB  TYR A   7       3.962  17.227  -0.474  1.00 18.04           C  
ATOM    107  CG  TYR A   7       4.829  16.006  -0.448  1.00 18.04           C  
ATOM    108  CD1 TYR A   7       4.691  15.037  -1.427  1.00 18.04           C  
ATOM    109  CD2 TYR A   7       5.773  15.856   0.555  1.00 18.04           C  
ATOM    110  CE1 TYR A   7       5.493  13.914  -1.401  1.00 18.04           C  
ATOM    111  CE2 TYR A   7       6.578  14.733   0.582  1.00 18.04           C  
ATOM    112  CZ  TYR A   7       6.439  13.764  -0.392  1.00 18.04           C  
ATOM    113  OH  TYR A   7       7.239  12.643  -0.370  1.00 18.04           O  
ATOM    114  H   TYR A   7       1.778  16.138  -1.469  1.00 18.04           H  
ATOM    115  HA  TYR A   7       2.836  16.633   1.256  1.00 18.04           H  
ATOM    116 1HB  TYR A   7       3.770  17.492  -1.513  1.00 18.04           H  
ATOM    117 2HB  TYR A   7       4.518  18.052  -0.025  1.00 18.04           H  
ATOM    118  HD1 TYR A   7       3.950  15.158  -2.212  1.00 18.04           H  
ATOM    119  HD2 TYR A   7       5.879  16.623   1.323  1.00 18.04           H  
ATOM    120  HE1 TYR A   7       5.382  13.149  -2.169  1.00 18.04           H  
ATOM    121  HE2 TYR A   7       7.322  14.612   1.370  1.00 18.04           H  
ATOM    122  HH  TYR A   7       6.972  12.050  -1.076  1.00 18.04           H  
ATOM    123  N   TYR A   8       2.275  19.072   1.528  1.00 14.92           N  
ATOM    124  CA  TYR A   8       1.760  20.418   1.794  1.00 14.92           C  
ATOM    125  C   TYR A   8       2.157  21.420   0.702  1.00 14.92           C  
ATOM    126  O   TYR A   8       1.479  22.426   0.484  1.00 14.92           O  
ATOM    127  CB  TYR A   8       2.265  20.877   3.160  1.00 14.92           C  
ATOM    128  CG  TYR A   8       3.736  21.217   3.180  1.00 14.92           C  
ATOM    129  CD1 TYR A   8       4.151  22.527   3.001  1.00 14.92           C  
ATOM    130  CD2 TYR A   8       4.673  20.209   3.348  1.00 14.92           C  
ATOM    131  CE1 TYR A   8       5.497  22.833   3.005  1.00 14.92           C  
ATOM    132  CE2 TYR A   8       6.019  20.513   3.347  1.00 14.92           C  
ATOM    133  CZ  TYR A   8       6.431  21.820   3.177  1.00 14.92           C  
ATOM    134  OH  TYR A   8       7.773  22.124   3.177  1.00 14.92           O  
ATOM    135  H   TYR A   8       2.909  18.656   2.195  1.00 14.92           H  
ATOM    136  HA  TYR A   8       0.671  20.370   1.818  1.00 14.92           H  
ATOM    137 1HB  TYR A   8       1.708  21.760   3.474  1.00 14.92           H  
ATOM    138 2HB  TYR A   8       2.085  20.096   3.897  1.00 14.92           H  
ATOM    139  HD1 TYR A   8       3.414  23.317   2.860  1.00 14.92           H  
ATOM    140  HD2 TYR A   8       4.348  19.177   3.480  1.00 14.92           H  
ATOM    141  HE1 TYR A   8       5.822  23.863   2.866  1.00 14.92           H  
ATOM    142  HE2 TYR A   8       6.757  19.722   3.479  1.00 14.92           H  
ATOM    143  HH  TYR A   8       8.282  21.321   3.312  1.00 14.92           H  
ATOM    144  N   SER A   9       3.267  21.129   0.029  1.00 12.11           N  
ATOM    145  CA  SER A   9       3.803  21.941  -1.044  1.00 12.11           C  
ATOM    146  C   SER A   9       4.716  21.094  -1.919  1.00 12.11           C  
ATOM    147  O   SER A   9       5.439  20.227  -1.423  1.00 12.11           O  
ATOM    148  CB  SER A   9       4.580  23.120  -0.496  1.00 12.11           C  
ATOM    149  OG  SER A   9       5.088  23.915  -1.531  1.00 12.11           O  
ATOM    150  H   SER A   9       3.757  20.287   0.282  1.00 12.11           H  
ATOM    151  HA  SER A   9       2.978  22.307  -1.656  1.00 12.11           H  
ATOM    152 1HB  SER A   9       3.940  23.719   0.150  1.00 12.11           H  
ATOM    153 2HB  SER A   9       5.403  22.749   0.107  1.00 12.11           H  
ATOM    154  HG  SER A   9       5.558  23.315  -2.124  1.00 12.11           H  
ATOM    155  N   LYS A  10       4.690  21.361  -3.217  1.00  9.91           N  
ATOM    156  CA  LYS A  10       5.559  20.691  -4.180  1.00  9.91           C  
ATOM    157  C   LYS A  10       6.349  21.736  -4.939  1.00  9.91           C  
ATOM    158  O   LYS A  10       5.913  22.883  -5.034  1.00  9.91           O  
ATOM    159  CB  LYS A  10       4.756  19.823  -5.148  1.00  9.91           C  
ATOM    160  CG  LYS A  10       4.027  18.643  -4.503  1.00  9.91           C  
ATOM    161  CD  LYS A  10       3.322  17.801  -5.560  1.00  9.91           C  
ATOM    162  CE  LYS A  10       2.591  16.619  -4.947  1.00  9.91           C  
ATOM    163  NZ  LYS A  10       1.900  15.799  -5.992  1.00  9.91           N  
ATOM    164  H   LYS A  10       4.051  22.072  -3.549  1.00  9.91           H  
ATOM    165  HA  LYS A  10       6.267  20.059  -3.643  1.00  9.91           H  
ATOM    166 1HB  LYS A  10       4.015  20.437  -5.659  1.00  9.91           H  
ATOM    167 2HB  LYS A  10       5.425  19.422  -5.910  1.00  9.91           H  
ATOM    168 1HG  LYS A  10       4.744  18.020  -3.961  1.00  9.91           H  
ATOM    169 2HG  LYS A  10       3.287  19.010  -3.791  1.00  9.91           H  
ATOM    170 1HD  LYS A  10       2.603  18.421  -6.097  1.00  9.91           H  
ATOM    171 2HD  LYS A  10       4.056  17.428  -6.275  1.00  9.91           H  
ATOM    172 1HE  LYS A  10       3.305  15.991  -4.420  1.00  9.91           H  
ATOM    173 2HE  LYS A  10       1.850  16.986  -4.236  1.00  9.91           H  
ATOM    174 1HZ  LYS A  10       1.423  15.024  -5.554  1.00  9.91           H  
ATOM    175 2HZ  LYS A  10       1.227  16.373  -6.483  1.00  9.91           H  
ATOM    176 3HZ  LYS A  10       2.581  15.446  -6.650  1.00  9.91           H  
ATOM    177  N   ASP A  11       7.493  21.350  -5.493  1.00  8.35           N  
ATOM    178  CA  ASP A  11       8.293  22.294  -6.260  1.00  8.35           C  
ATOM    179  C   ASP A  11       8.871  21.709  -7.557  1.00  8.35           C  
ATOM    180  O   ASP A  11      10.083  21.517  -7.672  1.00  8.35           O  
ATOM    181  CB  ASP A  11       9.425  22.843  -5.404  1.00  8.35           C  
ATOM    182  CG  ASP A  11      10.168  23.927  -6.131  1.00  8.35           C  
ATOM    183  OD1 ASP A  11       9.656  24.364  -7.155  1.00  8.35           O  
ATOM    184  OD2 ASP A  11      11.248  24.299  -5.697  1.00  8.35           O  
ATOM    185  H   ASP A  11       7.810  20.396  -5.378  1.00  8.35           H  
ATOM    186  HA  ASP A  11       7.670  23.149  -6.497  1.00  8.35           H  
ATOM    187 1HB  ASP A  11       9.022  23.247  -4.472  1.00  8.35           H  
ATOM    188 2HB  ASP A  11      10.113  22.039  -5.153  1.00  8.35           H  
ATOM    189  N   PRO A  12       8.040  21.487  -8.591  1.00  7.35           N  
ATOM    190  CA  PRO A  12       8.409  20.893  -9.864  1.00  7.35           C  
ATOM    191  C   PRO A  12       9.346  21.795 -10.665  1.00  7.35           C  
ATOM    192  O   PRO A  12      10.016  21.342 -11.597  1.00  7.35           O  
ATOM    193  CB  PRO A  12       7.052  20.713 -10.559  1.00  7.35           C  
ATOM    194  CG  PRO A  12       6.154  21.759  -9.942  1.00  7.35           C  
ATOM    195  CD  PRO A  12       6.606  21.872  -8.505  1.00  7.35           C  
ATOM    196  HA  PRO A  12       8.883  19.918  -9.679  1.00  7.35           H  
ATOM    197 1HB  PRO A  12       7.170  20.845 -11.644  1.00  7.35           H  
ATOM    198 2HB  PRO A  12       6.684  19.689 -10.401  1.00  7.35           H  
ATOM    199 1HG  PRO A  12       6.256  22.708 -10.490  1.00  7.35           H  
ATOM    200 2HG  PRO A  12       5.102  21.454 -10.030  1.00  7.35           H  
ATOM    201 1HD  PRO A  12       6.468  22.914  -8.206  1.00  7.35           H  
ATOM    202 2HD  PRO A  12       6.045  21.176  -7.872  1.00  7.35           H  
ATOM    203  N   SER A  13       9.435  23.080 -10.285  1.00  6.78           N  
ATOM    204  CA  SER A  13      10.268  24.034 -11.006  1.00  6.78           C  
ATOM    205  C   SER A  13      11.742  23.722 -10.794  1.00  6.78           C  
ATOM    206  O   SER A  13      12.598  24.207 -11.527  1.00  6.78           O  
ATOM    207  CB  SER A  13       9.981  25.475 -10.598  1.00  6.78           C  
ATOM    208  OG  SER A  13      10.468  25.801  -9.315  1.00  6.78           O  
ATOM    209  H   SER A  13       8.915  23.417  -9.484  1.00  6.78           H  
ATOM    210  HA  SER A  13      10.057  23.939 -12.073  1.00  6.78           H  
ATOM    211 1HB  SER A  13      10.425  26.147 -11.336  1.00  6.78           H  
ATOM    212 2HB  SER A  13       8.905  25.638 -10.624  1.00  6.78           H  
ATOM    213  HG  SER A  13      10.102  25.156  -8.667  1.00  6.78           H  
ATOM    214  N   ARG A  14      12.064  22.849  -9.837  1.00  6.47           N  
ATOM    215  CA  ARG A  14      13.456  22.498  -9.619  1.00  6.47           C  
ATOM    216  C   ARG A  14      14.038  21.851 -10.877  1.00  6.47           C  
ATOM    217  O   ARG A  14      15.236  21.929 -11.120  1.00  6.47           O  
ATOM    218  CB  ARG A  14      13.594  21.559  -8.439  1.00  6.47           C  
ATOM    219  CG  ARG A  14      13.291  22.223  -7.142  1.00  6.47           C  
ATOM    220  CD  ARG A  14      13.373  21.323  -5.980  1.00  6.47           C  
ATOM    221  NE  ARG A  14      12.934  22.012  -4.777  1.00  6.47           N  
ATOM    222  CZ  ARG A  14      12.990  21.515  -3.529  1.00  6.47           C  
ATOM    223  NH1 ARG A  14      13.510  20.322  -3.306  1.00  6.47           N  
ATOM    224  NH2 ARG A  14      12.521  22.230  -2.523  1.00  6.47           N  
ATOM    225  H   ARG A  14      11.343  22.450  -9.229  1.00  6.47           H  
ATOM    226  HA  ARG A  14      14.012  23.409  -9.403  1.00  6.47           H  
ATOM    227 1HB  ARG A  14      12.897  20.726  -8.549  1.00  6.47           H  
ATOM    228 2HB  ARG A  14      14.602  21.152  -8.395  1.00  6.47           H  
ATOM    229 1HG  ARG A  14      13.975  23.054  -6.986  1.00  6.47           H  
ATOM    230 2HG  ARG A  14      12.292  22.605  -7.201  1.00  6.47           H  
ATOM    231 1HD  ARG A  14      12.716  20.469  -6.144  1.00  6.47           H  
ATOM    232 2HD  ARG A  14      14.396  20.985  -5.834  1.00  6.47           H  
ATOM    233  HE  ARG A  14      12.486  22.939  -4.913  1.00  6.47           H  
ATOM    234 1HH1 ARG A  14      13.869  19.775  -4.076  1.00  6.47           H  
ATOM    235 2HH1 ARG A  14      13.549  19.955  -2.366  1.00  6.47           H  
ATOM    236 1HH2 ARG A  14      12.124  23.149  -2.696  1.00  6.47           H  
ATOM    237 2HH2 ARG A  14      12.559  21.867  -1.585  1.00  6.47           H  
ATOM    238  N   ALA A  15      13.194  21.237 -11.710  1.00  6.22           N  
ATOM    239  CA  ALA A  15      13.648  20.611 -12.946  1.00  6.22           C  
ATOM    240  C   ALA A  15      14.320  21.632 -13.878  1.00  6.22           C  
ATOM    241  O   ALA A  15      15.223  21.300 -14.660  1.00  6.22           O  
ATOM    242  CB  ALA A  15      12.468  19.972 -13.652  1.00  6.22           C  
ATOM    243  H   ALA A  15      12.194  21.223 -11.501  1.00  6.22           H  
ATOM    244  HA  ALA A  15      14.378  19.844 -12.691  1.00  6.22           H  
ATOM    245 1HB  ALA A  15      12.805  19.485 -14.557  1.00  6.22           H  
ATOM    246 2HB  ALA A  15      12.007  19.239 -12.993  1.00  6.22           H  
ATOM    247 3HB  ALA A  15      11.734  20.742 -13.903  1.00  6.22           H  
ATOM    248  N   GLU A  16      13.888  22.896 -13.794  1.00  5.90           N  
ATOM    249  CA  GLU A  16      14.372  23.964 -14.656  1.00  5.90           C  
ATOM    250  C   GLU A  16      15.766  24.393 -14.221  1.00  5.90           C  
ATOM    251  O   GLU A  16      16.487  25.066 -14.958  1.00  5.90           O  
ATOM    252  CB  GLU A  16      13.410  25.159 -14.622  1.00  5.90           C  
ATOM    253  CG  GLU A  16      12.021  24.867 -15.213  1.00  5.90           C  
ATOM    254  CD  GLU A  16      11.062  26.048 -15.145  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      11.430  27.068 -14.610  1.00  5.90           O  
ATOM    256  OE2 GLU A  16       9.960  25.919 -15.631  1.00  5.90           O  
ATOM    257  H   GLU A  16      13.203  23.148 -13.083  1.00  5.90           H  
ATOM    258  HA  GLU A  16      14.433  23.588 -15.678  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      13.278  25.497 -13.597  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      13.841  25.986 -15.185  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      12.137  24.560 -16.253  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      11.589  24.028 -14.661  1.00  5.90           H  
ATOM    263  N   LYS A  17      16.174  23.972 -13.021  1.00  5.49           N  
ATOM    264  CA  LYS A  17      17.488  24.272 -12.484  1.00  5.49           C  
ATOM    265  C   LYS A  17      18.569  23.701 -13.385  1.00  5.49           C  
ATOM    266  O   LYS A  17      19.716  24.113 -13.324  1.00  5.49           O  
ATOM    267  CB  LYS A  17      17.659  23.756 -11.054  1.00  5.49           C  
ATOM    268  CG  LYS A  17      18.942  24.244 -10.401  1.00  5.49           C  
ATOM    269  CD  LYS A  17      19.034  23.900  -8.925  1.00  5.49           C  
ATOM    270  CE  LYS A  17      20.309  24.485  -8.370  1.00  5.49           C  
ATOM    271  NZ  LYS A  17      20.481  24.279  -6.918  1.00  5.49           N  
ATOM    272  H   LYS A  17      15.569  23.388 -12.452  1.00  5.49           H  
ATOM    273  HA  LYS A  17      17.610  25.355 -12.464  1.00  5.49           H  
ATOM    274 1HB  LYS A  17      16.810  24.068 -10.446  1.00  5.49           H  
ATOM    275 2HB  LYS A  17      17.676  22.664 -11.064  1.00  5.49           H  
ATOM    276 1HG  LYS A  17      19.789  23.792 -10.918  1.00  5.49           H  
ATOM    277 2HG  LYS A  17      19.018  25.308 -10.510  1.00  5.49           H  
ATOM    278 1HD  LYS A  17      18.177  24.313  -8.389  1.00  5.49           H  
ATOM    279 2HD  LYS A  17      19.041  22.817  -8.794  1.00  5.49           H  
ATOM    280 1HE  LYS A  17      21.151  24.032  -8.885  1.00  5.49           H  
ATOM    281 2HE  LYS A  17      20.302  25.555  -8.571  1.00  5.49           H  
ATOM    282 1HZ  LYS A  17      21.370  24.729  -6.645  1.00  5.49           H  
ATOM    283 2HZ  LYS A  17      19.721  24.711  -6.417  1.00  5.49           H  
ATOM    284 3HZ  LYS A  17      20.511  23.296  -6.706  1.00  5.49           H  
ATOM    285  N   ARG A  18      18.228  22.691 -14.184  1.00  4.98           N  
ATOM    286  CA  ARG A  18      19.200  22.069 -15.060  1.00  4.98           C  
ATOM    287  C   ARG A  18      19.541  22.945 -16.283  1.00  4.98           C  
ATOM    288  O   ARG A  18      20.573  22.749 -16.932  1.00  4.98           O  
ATOM    289  CB  ARG A  18      18.633  20.753 -15.563  1.00  4.98           C  
ATOM    290  CG  ARG A  18      18.407  19.691 -14.489  1.00  4.98           C  
ATOM    291  CD  ARG A  18      17.739  18.478 -15.048  1.00  4.98           C  
ATOM    292  NE  ARG A  18      16.368  18.750 -15.498  1.00  4.98           N  
ATOM    293  CZ  ARG A  18      15.623  17.885 -16.227  1.00  4.98           C  
ATOM    294  NH1 ARG A  18      16.121  16.713 -16.565  1.00  4.98           N  
ATOM    295  NH2 ARG A  18      14.401  18.205 -16.608  1.00  4.98           N  
ATOM    296  H   ARG A  18      17.264  22.353 -14.214  1.00  4.98           H  
ATOM    297  HA  ARG A  18      20.112  21.883 -14.493  1.00  4.98           H  
ATOM    298 1HB  ARG A  18      17.670  20.945 -16.038  1.00  4.98           H  
ATOM    299 2HB  ARG A  18      19.294  20.331 -16.318  1.00  4.98           H  
ATOM    300 1HG  ARG A  18      19.362  19.395 -14.060  1.00  4.98           H  
ATOM    301 2HG  ARG A  18      17.763  20.104 -13.705  1.00  4.98           H  
ATOM    302 1HD  ARG A  18      18.309  18.111 -15.900  1.00  4.98           H  
ATOM    303 2HD  ARG A  18      17.696  17.707 -14.281  1.00  4.98           H  
ATOM    304  HE  ARG A  18      15.946  19.657 -15.236  1.00  4.98           H  
ATOM    305 1HH1 ARG A  18      17.055  16.462 -16.279  1.00  4.98           H  
ATOM    306 2HH1 ARG A  18      15.567  16.068 -17.111  1.00  4.98           H  
ATOM    307 1HH2 ARG A  18      14.012  19.110 -16.367  1.00  4.98           H  
ATOM    308 2HH2 ARG A  18      13.859  17.554 -17.153  1.00  4.98           H  
ATOM    309  N   GLU A  19      18.696  23.930 -16.607  1.00  4.42           N  
ATOM    310  CA  GLU A  19      18.909  24.721 -17.822  1.00  4.42           C  
ATOM    311  C   GLU A  19      19.829  25.914 -17.579  1.00  4.42           C  
ATOM    312  O   GLU A  19      19.393  27.069 -17.639  1.00  4.42           O  
ATOM    313  CB  GLU A  19      17.565  25.208 -18.377  1.00  4.42           C  
ATOM    314  CG  GLU A  19      16.616  24.080 -18.800  1.00  4.42           C  
ATOM    315  CD  GLU A  19      15.317  24.567 -19.432  1.00  4.42           C  
ATOM    316  OE1 GLU A  19      15.081  25.752 -19.451  1.00  4.42           O  
ATOM    317  OE2 GLU A  19      14.564  23.738 -19.891  1.00  4.42           O  
ATOM    318  H   GLU A  19      17.892  24.139 -16.019  1.00  4.42           H  
ATOM    319  HA  GLU A  19      19.378  24.083 -18.569  1.00  4.42           H  
ATOM    320 1HB  GLU A  19      17.056  25.802 -17.616  1.00  4.42           H  
ATOM    321 2HB  GLU A  19      17.737  25.853 -19.238  1.00  4.42           H  
ATOM    322 1HG  GLU A  19      17.131  23.430 -19.506  1.00  4.42           H  
ATOM    323 2HG  GLU A  19      16.379  23.490 -17.912  1.00  4.42           H  
ATOM    324  N   ILE A  20      21.106  25.608 -17.344  1.00  3.89           N  
ATOM    325  CA  ILE A  20      22.120  26.602 -16.985  1.00  3.89           C  
ATOM    326  C   ILE A  20      23.196  26.858 -18.038  1.00  3.89           C  
ATOM    327  O   ILE A  20      23.855  25.930 -18.509  1.00  3.89           O  
ATOM    328  CB  ILE A  20      22.811  26.201 -15.666  1.00  3.89           C  
ATOM    329  CG1 ILE A  20      21.806  26.181 -14.541  1.00  3.89           C  
ATOM    330  CG2 ILE A  20      23.944  27.152 -15.341  1.00  3.89           C  
ATOM    331  CD1 ILE A  20      22.345  25.532 -13.274  1.00  3.89           C  
ATOM    332  H   ILE A  20      21.331  24.611 -17.350  1.00  3.89           H  
ATOM    333  HA  ILE A  20      21.607  27.535 -16.810  1.00  3.89           H  
ATOM    334  HB  ILE A  20      23.205  25.191 -15.763  1.00  3.89           H  
ATOM    335 1HG1 ILE A  20      21.521  27.205 -14.316  1.00  3.89           H  
ATOM    336 2HG1 ILE A  20      20.919  25.643 -14.858  1.00  3.89           H  
ATOM    337 1HG2 ILE A  20      24.422  26.853 -14.408  1.00  3.89           H  
ATOM    338 2HG2 ILE A  20      24.679  27.137 -16.142  1.00  3.89           H  
ATOM    339 3HG2 ILE A  20      23.558  28.151 -15.236  1.00  3.89           H  
ATOM    340 1HD1 ILE A  20      21.587  25.558 -12.497  1.00  3.89           H  
ATOM    341 2HD1 ILE A  20      22.607  24.496 -13.487  1.00  3.89           H  
ATOM    342 3HD1 ILE A  20      23.227  26.064 -12.931  1.00  3.89           H  
ATOM    343  N   LYS A  21      23.371  28.137 -18.389  1.00  3.44           N  
ATOM    344  CA  LYS A  21      24.386  28.579 -19.344  1.00  3.44           C  
ATOM    345  C   LYS A  21      25.164  29.765 -18.762  1.00  3.44           C  
ATOM    346  O   LYS A  21      24.579  30.632 -18.108  1.00  3.44           O  
ATOM    347  CB  LYS A  21      23.737  28.992 -20.667  1.00  3.44           C  
ATOM    348  CG  LYS A  21      23.017  27.863 -21.408  1.00  3.44           C  
ATOM    349  CD  LYS A  21      22.456  28.335 -22.744  1.00  3.44           C  
ATOM    350  CE  LYS A  21      21.725  27.209 -23.465  1.00  3.44           C  
ATOM    351  NZ  LYS A  21      21.169  27.657 -24.772  1.00  3.44           N  
ATOM    352  H   LYS A  21      22.775  28.830 -17.967  1.00  3.44           H  
ATOM    353  HA  LYS A  21      25.089  27.764 -19.522  1.00  3.44           H  
ATOM    354 1HB  LYS A  21      23.012  29.785 -20.483  1.00  3.44           H  
ATOM    355 2HB  LYS A  21      24.501  29.397 -21.332  1.00  3.44           H  
ATOM    356 1HG  LYS A  21      23.711  27.039 -21.575  1.00  3.44           H  
ATOM    357 2HG  LYS A  21      22.193  27.498 -20.796  1.00  3.44           H  
ATOM    358 1HD  LYS A  21      21.763  29.162 -22.579  1.00  3.44           H  
ATOM    359 2HD  LYS A  21      23.271  28.689 -23.376  1.00  3.44           H  
ATOM    360 1HE  LYS A  21      22.418  26.388 -23.638  1.00  3.44           H  
ATOM    361 2HE  LYS A  21      20.908  26.855 -22.836  1.00  3.44           H  
ATOM    362 1HZ  LYS A  21      20.693  26.886 -25.218  1.00  3.44           H  
ATOM    363 2HZ  LYS A  21      20.516  28.413 -24.619  1.00  3.44           H  
ATOM    364 3HZ  LYS A  21      21.920  27.977 -25.366  1.00  3.44           H  
ATOM    365  N   CYS A  22      26.478  29.790 -18.990  1.00  3.09           N  
ATOM    366  CA  CYS A  22      27.323  30.887 -18.520  1.00  3.09           C  
ATOM    367  C   CYS A  22      27.478  31.971 -19.600  1.00  3.09           C  
ATOM    368  O   CYS A  22      28.163  31.745 -20.595  1.00  3.09           O  
ATOM    369  CB  CYS A  22      28.686  30.345 -18.118  1.00  3.09           C  
ATOM    370  SG  CYS A  22      29.788  31.543 -17.348  1.00  3.09           S  
ATOM    371  H   CYS A  22      26.899  29.032 -19.510  1.00  3.09           H  
ATOM    372  HA  CYS A  22      26.857  31.307 -17.638  1.00  3.09           H  
ATOM    373 1HB  CYS A  22      28.549  29.524 -17.424  1.00  3.09           H  
ATOM    374 2HB  CYS A  22      29.188  29.945 -18.998  1.00  3.09           H  
ATOM    375  N   PRO A  23      26.946  33.202 -19.422  1.00  2.85           N  
ATOM    376  CA  PRO A  23      26.877  34.264 -20.433  1.00  2.85           C  
ATOM    377  C   PRO A  23      28.170  35.044 -20.653  1.00  2.85           C  
ATOM    378  O   PRO A  23      28.194  36.263 -20.470  1.00  2.85           O  
ATOM    379  CB  PRO A  23      25.818  35.185 -19.829  1.00  2.85           C  
ATOM    380  CG  PRO A  23      26.036  35.053 -18.335  1.00  2.85           C  
ATOM    381  CD  PRO A  23      26.414  33.608 -18.117  1.00  2.85           C  
ATOM    382  HA  PRO A  23      26.523  33.831 -21.382  1.00  2.85           H  
ATOM    383 1HB  PRO A  23      25.962  36.213 -20.196  1.00  2.85           H  
ATOM    384 2HB  PRO A  23      24.815  34.865 -20.147  1.00  2.85           H  
ATOM    385 1HG  PRO A  23      26.824  35.744 -17.996  1.00  2.85           H  
ATOM    386 2HG  PRO A  23      25.124  35.327 -17.793  1.00  2.85           H  
ATOM    387 1HD  PRO A  23      27.208  33.572 -17.361  1.00  2.85           H  
ATOM    388 2HD  PRO A  23      25.518  33.030 -17.839  1.00  2.85           H  
ATOM    389  N   THR A  24      29.233  34.356 -21.034  1.00  2.72           N  
ATOM    390  CA  THR A  24      30.525  35.009 -21.247  1.00  2.72           C  
ATOM    391  C   THR A  24      31.186  34.506 -22.539  1.00  2.72           C  
ATOM    392  O   THR A  24      30.789  33.467 -23.057  1.00  2.72           O  
ATOM    393  CB  THR A  24      31.480  34.658 -20.108  1.00  2.72           C  
ATOM    394  OG1 THR A  24      31.798  33.322 -20.251  1.00  2.72           O  
ATOM    395  CG2 THR A  24      30.853  34.874 -18.774  1.00  2.72           C  
ATOM    396  H   THR A  24      29.125  33.348 -21.160  1.00  2.72           H  
ATOM    397  HA  THR A  24      30.363  36.083 -21.306  1.00  2.72           H  
ATOM    398  HB  THR A  24      32.380  35.241 -20.159  1.00  2.72           H  
ATOM    399  HG1 THR A  24      31.003  32.785 -20.113  1.00  2.72           H  
ATOM    400 1HG2 THR A  24      31.556  34.591 -17.993  1.00  2.72           H  
ATOM    401 2HG2 THR A  24      30.607  35.924 -18.683  1.00  2.72           H  
ATOM    402 3HG2 THR A  24      29.955  34.275 -18.675  1.00  2.72           H  
ATOM    403  N   PRO A  25      32.200  35.214 -23.084  1.00  2.69           N  
ATOM    404  CA  PRO A  25      33.091  34.751 -24.149  1.00  2.69           C  
ATOM    405  C   PRO A  25      34.065  33.641 -23.698  1.00  2.69           C  
ATOM    406  O   PRO A  25      34.710  32.995 -24.525  1.00  2.69           O  
ATOM    407  CB  PRO A  25      33.829  36.037 -24.546  1.00  2.69           C  
ATOM    408  CG  PRO A  25      33.774  36.925 -23.322  1.00  2.69           C  
ATOM    409  CD  PRO A  25      32.433  36.637 -22.690  1.00  2.69           C  
ATOM    410  HA  PRO A  25      32.475  34.390 -24.988  1.00  2.69           H  
ATOM    411 1HB  PRO A  25      34.861  35.793 -24.841  1.00  2.69           H  
ATOM    412 2HB  PRO A  25      33.347  36.489 -25.424  1.00  2.69           H  
ATOM    413 1HG  PRO A  25      34.618  36.703 -22.650  1.00  2.69           H  
ATOM    414 2HG  PRO A  25      33.877  37.975 -23.627  1.00  2.69           H  
ATOM    415 1HD  PRO A  25      32.527  36.796 -21.624  1.00  2.69           H  
ATOM    416 2HD  PRO A  25      31.657  37.281 -23.129  1.00  2.69           H  
ATOM    417  N   GLY A  26      34.204  33.478 -22.379  1.00  2.77           N  
ATOM    418  CA  GLY A  26      35.100  32.518 -21.733  1.00  2.77           C  
ATOM    419  C   GLY A  26      34.293  31.579 -20.833  1.00  2.77           C  
ATOM    420  O   GLY A  26      33.389  30.875 -21.296  1.00  2.77           O  
ATOM    421  H   GLY A  26      33.637  34.042 -21.766  1.00  2.77           H  
ATOM    422 1HA  GLY A  26      35.634  31.942 -22.488  1.00  2.77           H  
ATOM    423 2HA  GLY A  26      35.842  33.053 -21.142  1.00  2.77           H  
ATOM    424  N   CYS A  27      34.640  31.559 -19.537  1.00  2.95           N  
ATOM    425  CA  CYS A  27      33.942  30.749 -18.524  1.00  2.95           C  
ATOM    426  C   CYS A  27      33.975  29.244 -18.740  1.00  2.95           C  
ATOM    427  O   CYS A  27      34.620  28.528 -17.977  1.00  2.95           O  
ATOM    428  CB  CYS A  27      32.498  31.202 -18.407  1.00  2.95           C  
ATOM    429  SG  CYS A  27      31.502  30.477 -17.127  1.00  2.95           S  
ATOM    430  H   CYS A  27      35.404  32.147 -19.239  1.00  2.95           H  
ATOM    431  HA  CYS A  27      34.407  30.954 -17.567  1.00  2.95           H  
ATOM    432 1HB  CYS A  27      32.501  32.262 -18.234  1.00  2.95           H  
ATOM    433 2HB  CYS A  27      31.980  31.027 -19.338  1.00  2.95           H  
ATOM    434  N   ASP A  28      33.213  28.751 -19.712  1.00  3.21           N  
ATOM    435  CA  ASP A  28      33.059  27.312 -19.922  1.00  3.21           C  
ATOM    436  C   ASP A  28      32.457  26.736 -18.643  1.00  3.21           C  
ATOM    437  O   ASP A  28      32.998  25.831 -17.996  1.00  3.21           O  
ATOM    438  CB  ASP A  28      34.399  26.636 -20.258  1.00  3.21           C  
ATOM    439  CG  ASP A  28      34.238  25.262 -20.947  1.00  3.21           C  
ATOM    440  OD1 ASP A  28      33.221  25.045 -21.566  1.00  3.21           O  
ATOM    441  OD2 ASP A  28      35.139  24.457 -20.853  1.00  3.21           O  
ATOM    442  H   ASP A  28      32.769  29.419 -20.336  1.00  3.21           H  
ATOM    443  HA  ASP A  28      32.363  27.144 -20.743  1.00  3.21           H  
ATOM    444 1HB  ASP A  28      34.981  27.289 -20.909  1.00  3.21           H  
ATOM    445 2HB  ASP A  28      34.974  26.488 -19.346  1.00  3.21           H  
ATOM    446  N   GLY A  29      31.297  27.286 -18.290  1.00  3.56           N  
ATOM    447  CA  GLY A  29      30.572  26.974 -17.067  1.00  3.56           C  
ATOM    448  C   GLY A  29      30.036  25.556 -17.012  1.00  3.56           C  
ATOM    449  O   GLY A  29      28.831  25.326 -17.099  1.00  3.56           O  
ATOM    450  H   GLY A  29      30.921  28.001 -18.895  1.00  3.56           H  
ATOM    451 1HA  GLY A  29      31.230  27.145 -16.213  1.00  3.56           H  
ATOM    452 2HA  GLY A  29      29.747  27.670 -16.955  1.00  3.56           H  
ATOM    453  N   THR A  30      30.957  24.620 -16.803  1.00  3.99           N  
ATOM    454  CA  THR A  30      30.692  23.195 -16.644  1.00  3.99           C  
ATOM    455  C   THR A  30      29.609  22.970 -15.595  1.00  3.99           C  
ATOM    456  O   THR A  30      28.758  22.089 -15.735  1.00  3.99           O  
ATOM    457  CB  THR A  30      31.970  22.453 -16.226  1.00  3.99           C  
ATOM    458  OG1 THR A  30      32.983  22.625 -17.230  1.00  3.99           O  
ATOM    459  CG2 THR A  30      31.682  20.973 -16.042  1.00  3.99           C  
ATOM    460  H   THR A  30      31.923  24.940 -16.812  1.00  3.99           H  
ATOM    461  HA  THR A  30      30.342  22.795 -17.597  1.00  3.99           H  
ATOM    462  HB  THR A  30      32.332  22.868 -15.285  1.00  3.99           H  
ATOM    463  HG1 THR A  30      33.113  23.578 -17.417  1.00  3.99           H  
ATOM    464 1HG2 THR A  30      32.593  20.459 -15.739  1.00  3.99           H  
ATOM    465 2HG2 THR A  30      30.919  20.845 -15.273  1.00  3.99           H  
ATOM    466 3HG2 THR A  30      31.324  20.554 -16.981  1.00  3.99           H  
ATOM    467  N   GLY A  31      29.669  23.756 -14.526  1.00  4.47           N  
ATOM    468  CA  GLY A  31      28.706  23.680 -13.449  1.00  4.47           C  
ATOM    469  C   GLY A  31      28.609  25.035 -12.757  1.00  4.47           C  
ATOM    470  O   GLY A  31      29.257  26.006 -13.172  1.00  4.47           O  
ATOM    471  H   GLY A  31      30.404  24.445 -14.484  1.00  4.47           H  
ATOM    472 1HA  GLY A  31      27.731  23.395 -13.847  1.00  4.47           H  
ATOM    473 2HA  GLY A  31      29.007  22.916 -12.736  1.00  4.47           H  
ATOM    474  N   HIS A  32      27.792  25.089 -11.709  1.00  4.93           N  
ATOM    475  CA  HIS A  32      27.556  26.319 -10.967  1.00  4.93           C  
ATOM    476  C   HIS A  32      27.179  26.036  -9.520  1.00  4.93           C  
ATOM    477  O   HIS A  32      26.433  25.104  -9.242  1.00  4.93           O  
ATOM    478  CB  HIS A  32      26.484  27.177 -11.657  1.00  4.93           C  
ATOM    479  CG  HIS A  32      26.365  28.540 -11.068  1.00  4.93           C  
ATOM    480  ND1 HIS A  32      25.168  29.156 -10.865  1.00  4.93           N  
ATOM    481  CD2 HIS A  32      27.312  29.400 -10.628  1.00  4.93           C  
ATOM    482  CE1 HIS A  32      25.372  30.337 -10.317  1.00  4.93           C  
ATOM    483  NE2 HIS A  32      26.667  30.504 -10.148  1.00  4.93           N  
ATOM    484  H   HIS A  32      27.310  24.248 -11.424  1.00  4.93           H  
ATOM    485  HA  HIS A  32      28.473  26.908 -10.949  1.00  4.93           H  
ATOM    486 1HB  HIS A  32      26.679  27.247 -12.694  1.00  4.93           H  
ATOM    487 2HB  HIS A  32      25.514  26.691 -11.556  1.00  4.93           H  
ATOM    488  HD1 HIS A  32      24.261  28.814 -11.185  1.00  4.93           H  
ATOM    489  HD2 HIS A  32      28.401  29.345 -10.587  1.00  4.93           H  
ATOM    490  HE1 HIS A  32      24.528  30.978 -10.067  1.00  4.93           H  
ATOM    491  N   VAL A  33      27.735  26.817  -8.594  1.00  5.30           N  
ATOM    492  CA  VAL A  33      27.391  26.716  -7.174  1.00  5.30           C  
ATOM    493  C   VAL A  33      25.905  26.969  -6.863  1.00  5.30           C  
ATOM    494  O   VAL A  33      25.364  26.428  -5.901  1.00  5.30           O  
ATOM    495  CB  VAL A  33      28.266  27.689  -6.360  1.00  5.30           C  
ATOM    496  CG1 VAL A  33      27.946  29.145  -6.704  1.00  5.30           C  
ATOM    497  CG2 VAL A  33      28.001  27.457  -4.887  1.00  5.30           C  
ATOM    498  H   VAL A  33      28.387  27.530  -8.888  1.00  5.30           H  
ATOM    499  HA  VAL A  33      27.632  25.703  -6.849  1.00  5.30           H  
ATOM    500  HB  VAL A  33      29.317  27.507  -6.592  1.00  5.30           H  
ATOM    501 1HG1 VAL A  33      28.585  29.802  -6.116  1.00  5.30           H  
ATOM    502 2HG1 VAL A  33      28.132  29.318  -7.761  1.00  5.30           H  
ATOM    503 3HG1 VAL A  33      26.929  29.366  -6.481  1.00  5.30           H  
ATOM    504 1HG2 VAL A  33      28.618  28.131  -4.296  1.00  5.30           H  
ATOM    505 2HG2 VAL A  33      26.946  27.648  -4.675  1.00  5.30           H  
ATOM    506 3HG2 VAL A  33      28.241  26.426  -4.629  1.00  5.30           H  
ATOM    507  N   THR A  34      25.247  27.782  -7.688  1.00  5.53           N  
ATOM    508  CA  THR A  34      23.838  28.176  -7.555  1.00  5.53           C  
ATOM    509  C   THR A  34      23.443  28.656  -6.157  1.00  5.53           C  
ATOM    510  O   THR A  34      22.385  28.289  -5.649  1.00  5.53           O  
ATOM    511  CB  THR A  34      22.893  27.020  -7.933  1.00  5.53           C  
ATOM    512  OG1 THR A  34      22.932  25.966  -6.913  1.00  5.53           O  
ATOM    513  CG2 THR A  34      23.331  26.445  -9.272  1.00  5.53           C  
ATOM    514  H   THR A  34      25.763  28.165  -8.468  1.00  5.53           H  
ATOM    515  HA  THR A  34      23.660  28.995  -8.248  1.00  5.53           H  
ATOM    516  HB  THR A  34      21.876  27.400  -8.022  1.00  5.53           H  
ATOM    517  HG1 THR A  34      23.793  26.012  -6.432  1.00  5.53           H  
ATOM    518 1HG2 THR A  34      22.685  25.643  -9.579  1.00  5.53           H  
ATOM    519 2HG2 THR A  34      23.313  27.215 -10.021  1.00  5.53           H  
ATOM    520 3HG2 THR A  34      24.315  26.078  -9.180  1.00  5.53           H  
ATOM    521  N   GLY A  35      24.280  29.495  -5.541  1.00  5.61           N  
ATOM    522  CA  GLY A  35      24.008  30.025  -4.203  1.00  5.61           C  
ATOM    523  C   GLY A  35      22.706  30.836  -4.109  1.00  5.61           C  
ATOM    524  O   GLY A  35      22.047  30.839  -3.069  1.00  5.61           O  
ATOM    525  H   GLY A  35      25.128  29.754  -6.017  1.00  5.61           H  
ATOM    526 1HA  GLY A  35      23.965  29.194  -3.499  1.00  5.61           H  
ATOM    527 2HA  GLY A  35      24.845  30.650  -3.895  1.00  5.61           H  
ATOM    528  N   LEU A  36      22.368  31.555  -5.183  1.00  5.53           N  
ATOM    529  CA  LEU A  36      21.152  32.366  -5.229  1.00  5.53           C  
ATOM    530  C   LEU A  36      20.291  31.981  -6.431  1.00  5.53           C  
ATOM    531  O   LEU A  36      19.134  31.592  -6.277  1.00  5.53           O  
ATOM    532  CB  LEU A  36      21.495  33.858  -5.262  1.00  5.53           C  
ATOM    533  CG  LEU A  36      20.300  34.800  -5.314  1.00  5.53           C  
ATOM    534  CD1 LEU A  36      19.449  34.606  -4.092  1.00  5.53           C  
ATOM    535  CD2 LEU A  36      20.800  36.230  -5.393  1.00  5.53           C  
ATOM    536  H   LEU A  36      22.961  31.504  -5.993  1.00  5.53           H  
ATOM    537  HA  LEU A  36      20.572  32.173  -4.328  1.00  5.53           H  
ATOM    538 1HB  LEU A  36      22.071  34.101  -4.372  1.00  5.53           H  
ATOM    539 2HB  LEU A  36      22.111  34.056  -6.137  1.00  5.53           H  
ATOM    540  HG  LEU A  36      19.692  34.565  -6.175  1.00  5.53           H  
ATOM    541 1HD1 LEU A  36      18.590  35.277  -4.139  1.00  5.53           H  
ATOM    542 2HD1 LEU A  36      19.101  33.573  -4.054  1.00  5.53           H  
ATOM    543 3HD1 LEU A  36      20.035  34.826  -3.202  1.00  5.53           H  
ATOM    544 1HD2 LEU A  36      19.949  36.910  -5.433  1.00  5.53           H  
ATOM    545 2HD2 LEU A  36      21.402  36.454  -4.512  1.00  5.53           H  
ATOM    546 3HD2 LEU A  36      21.409  36.355  -6.286  1.00  5.53           H  
ATOM    547  N   TYR A  37      20.865  32.072  -7.632  1.00  5.29           N  
ATOM    548  CA  TYR A  37      20.134  31.703  -8.834  1.00  5.29           C  
ATOM    549  C   TYR A  37      20.866  30.549  -9.507  1.00  5.29           C  
ATOM    550  O   TYR A  37      22.082  30.464  -9.385  1.00  5.29           O  
ATOM    551  CB  TYR A  37      20.051  32.857  -9.839  1.00  5.29           C  
ATOM    552  CG  TYR A  37      19.321  34.069  -9.368  1.00  5.29           C  
ATOM    553  CD1 TYR A  37      20.024  35.158  -8.900  1.00  5.29           C  
ATOM    554  CD2 TYR A  37      17.945  34.090  -9.387  1.00  5.29           C  
ATOM    555  CE1 TYR A  37      19.345  36.280  -8.471  1.00  5.29           C  
ATOM    556  CE2 TYR A  37      17.267  35.205  -8.947  1.00  5.29           C  
ATOM    557  CZ  TYR A  37      17.964  36.298  -8.493  1.00  5.29           C  
ATOM    558  OH  TYR A  37      17.287  37.415  -8.057  1.00  5.29           O  
ATOM    559  H   TYR A  37      21.812  32.407  -7.711  1.00  5.29           H  
ATOM    560  HA  TYR A  37      19.132  31.413  -8.543  1.00  5.29           H  
ATOM    561 1HB  TYR A  37      21.064  33.162 -10.116  1.00  5.29           H  
ATOM    562 2HB  TYR A  37      19.570  32.513 -10.748  1.00  5.29           H  
ATOM    563  HD1 TYR A  37      21.114  35.138  -8.878  1.00  5.29           H  
ATOM    564  HD2 TYR A  37      17.392  33.223  -9.751  1.00  5.29           H  
ATOM    565  HE1 TYR A  37      19.897  37.145  -8.108  1.00  5.29           H  
ATOM    566  HE2 TYR A  37      16.177  35.220  -8.962  1.00  5.29           H  
ATOM    567  HH  TYR A  37      17.917  38.073  -7.755  1.00  5.29           H  
ATOM    568  N   PRO A  38      20.178  29.644 -10.222  1.00  4.94           N  
ATOM    569  CA  PRO A  38      20.768  28.588 -11.029  1.00  4.94           C  
ATOM    570  C   PRO A  38      21.822  29.071 -12.025  1.00  4.94           C  
ATOM    571  O   PRO A  38      22.813  28.388 -12.273  1.00  4.94           O  
ATOM    572  CB  PRO A  38      19.549  28.057 -11.792  1.00  4.94           C  
ATOM    573  CG  PRO A  38      18.384  28.308 -10.869  1.00  4.94           C  
ATOM    574  CD  PRO A  38      18.694  29.632 -10.206  1.00  4.94           C  
ATOM    575  HA  PRO A  38      21.161  27.808 -10.374  1.00  4.94           H  
ATOM    576 1HB  PRO A  38      19.452  28.580 -12.753  1.00  4.94           H  
ATOM    577 2HB  PRO A  38      19.687  26.995 -12.035  1.00  4.94           H  
ATOM    578 1HG  PRO A  38      17.450  28.330 -11.452  1.00  4.94           H  
ATOM    579 2HG  PRO A  38      18.281  27.492 -10.145  1.00  4.94           H  
ATOM    580 1HD  PRO A  38      18.277  30.468 -10.785  1.00  4.94           H  
ATOM    581 2HD  PRO A  38      18.296  29.577  -9.183  1.00  4.94           H  
ATOM    582  N   HIS A  39      21.645  30.280 -12.547  1.00  4.54           N  
ATOM    583  CA  HIS A  39      22.520  30.805 -13.588  1.00  4.54           C  
ATOM    584  C   HIS A  39      23.712  31.604 -13.134  1.00  4.54           C  
ATOM    585  O   HIS A  39      23.713  32.205 -12.062  1.00  4.54           O  
ATOM    586  CB  HIS A  39      21.714  31.662 -14.548  1.00  4.54           C  
ATOM    587  CG  HIS A  39      20.665  30.885 -15.154  1.00  4.54           C  
ATOM    588  ND1 HIS A  39      19.387  30.808 -14.630  1.00  4.54           N  
ATOM    589  CD2 HIS A  39      20.701  30.056 -16.199  1.00  4.54           C  
ATOM    590  CE1 HIS A  39      18.682  29.949 -15.354  1.00  4.54           C  
ATOM    591  NE2 HIS A  39      19.468  29.477 -16.304  1.00  4.54           N  
ATOM    592  H   HIS A  39      20.849  30.827 -12.261  1.00  4.54           H  
ATOM    593  HA  HIS A  39      22.914  29.967 -14.153  1.00  4.54           H  
ATOM    594 1HB  HIS A  39      21.275  32.490 -14.016  1.00  4.54           H  
ATOM    595 2HB  HIS A  39      22.358  32.063 -15.332  1.00  4.54           H  
ATOM    596  HD2 HIS A  39      21.568  29.863 -16.821  1.00  4.54           H  
ATOM    597  HE1 HIS A  39      17.644  29.661 -15.184  1.00  4.54           H  
ATOM    598  HE2 HIS A  39      19.230  28.767 -17.004  1.00  4.54           H  
ATOM    599  N   HIS A  40      24.665  31.761 -14.049  1.00  4.15           N  
ATOM    600  CA  HIS A  40      25.889  32.530 -13.822  1.00  4.15           C  
ATOM    601  C   HIS A  40      25.636  33.963 -14.297  1.00  4.15           C  
ATOM    602  O   HIS A  40      26.529  34.605 -14.844  1.00  4.15           O  
ATOM    603  CB  HIS A  40      27.059  32.031 -14.670  1.00  4.15           C  
ATOM    604  CG  HIS A  40      27.465  30.608 -14.543  1.00  4.15           C  
ATOM    605  ND1 HIS A  40      26.792  29.622 -15.213  1.00  4.15           N  
ATOM    606  CD2 HIS A  40      28.481  29.994 -13.889  1.00  4.15           C  
ATOM    607  CE1 HIS A  40      27.371  28.460 -14.983  1.00  4.15           C  
ATOM    608  NE2 HIS A  40      28.393  28.651 -14.177  1.00  4.15           N  
ATOM    609  H   HIS A  40      24.573  31.269 -14.932  1.00  4.15           H  
ATOM    610  HA  HIS A  40      26.161  32.538 -12.765  1.00  4.15           H  
ATOM    611 1HB  HIS A  40      26.811  32.194 -15.675  1.00  4.15           H  
ATOM    612 2HB  HIS A  40      27.938  32.644 -14.456  1.00  4.15           H  
ATOM    613  HD2 HIS A  40      29.222  30.466 -13.264  1.00  4.15           H  
ATOM    614  HE1 HIS A  40      27.058  27.495 -15.381  1.00  4.15           H  
ATOM    615  HE2 HIS A  40      28.998  27.893 -13.831  1.00  4.15           H  
ATOM    616  N   ARG A  41      24.384  34.429 -14.138  1.00  3.81           N  
ATOM    617  CA  ARG A  41      23.952  35.761 -14.571  1.00  3.81           C  
ATOM    618  C   ARG A  41      24.763  36.848 -13.875  1.00  3.81           C  
ATOM    619  O   ARG A  41      24.920  37.953 -14.399  1.00  3.81           O  
ATOM    620  CB  ARG A  41      22.457  35.926 -14.302  1.00  3.81           C  
ATOM    621  CG  ARG A  41      22.043  35.933 -12.824  1.00  3.81           C  
ATOM    622  CD  ARG A  41      20.548  36.019 -12.642  1.00  3.81           C  
ATOM    623  NE  ARG A  41      19.852  34.794 -13.059  1.00  3.81           N  
ATOM    624  CZ  ARG A  41      18.513  34.618 -13.003  1.00  3.81           C  
ATOM    625  NH1 ARG A  41      17.756  35.590 -12.547  1.00  3.81           N  
ATOM    626  NH2 ARG A  41      17.947  33.475 -13.401  1.00  3.81           N  
ATOM    627  H   ARG A  41      23.719  33.835 -13.669  1.00  3.81           H  
ATOM    628  HA  ARG A  41      24.114  35.845 -15.642  1.00  3.81           H  
ATOM    629 1HB  ARG A  41      22.114  36.861 -14.742  1.00  3.81           H  
ATOM    630 2HB  ARG A  41      21.912  35.117 -14.790  1.00  3.81           H  
ATOM    631 1HG  ARG A  41      22.391  35.011 -12.347  1.00  3.81           H  
ATOM    632 2HG  ARG A  41      22.490  36.791 -12.323  1.00  3.81           H  
ATOM    633 1HD  ARG A  41      20.322  36.197 -11.597  1.00  3.81           H  
ATOM    634 2HD  ARG A  41      20.162  36.845 -13.236  1.00  3.81           H  
ATOM    635  HE  ARG A  41      20.407  34.038 -13.414  1.00  3.81           H  
ATOM    636 1HH1 ARG A  41      18.177  36.456 -12.240  1.00  3.81           H  
ATOM    637 2HH1 ARG A  41      16.755  35.472 -12.496  1.00  3.81           H  
ATOM    638 1HH2 ARG A  41      18.509  32.688 -13.772  1.00  3.81           H  
ATOM    639 2HH2 ARG A  41      16.944  33.375 -13.350  1.00  3.81           H  
ATOM    640  N   SER A  42      25.306  36.515 -12.715  1.00  3.53           N  
ATOM    641  CA  SER A  42      26.230  37.374 -12.021  1.00  3.53           C  
ATOM    642  C   SER A  42      27.574  36.788 -12.327  1.00  3.53           C  
ATOM    643  O   SER A  42      27.812  35.612 -12.047  1.00  3.53           O  
ATOM    644  CB  SER A  42      26.071  37.376 -10.524  1.00  3.53           C  
ATOM    645  OG  SER A  42      27.162  38.084  -9.945  1.00  3.53           O  
ATOM    646  H   SER A  42      25.099  35.603 -12.336  1.00  3.53           H  
ATOM    647  HA  SER A  42      26.174  38.390 -12.415  1.00  3.53           H  
ATOM    648 1HB  SER A  42      25.128  37.842 -10.243  1.00  3.53           H  
ATOM    649 2HB  SER A  42      26.060  36.348 -10.158  1.00  3.53           H  
ATOM    650  HG  SER A  42      27.210  37.812  -9.018  1.00  3.53           H  
ATOM    651  N   LEU A  43      28.511  37.591 -12.783  1.00  3.31           N  
ATOM    652  CA  LEU A  43      29.787  36.980 -13.078  1.00  3.31           C  
ATOM    653  C   LEU A  43      30.560  36.664 -11.807  1.00  3.31           C  
ATOM    654  O   LEU A  43      31.584  35.994 -11.858  1.00  3.31           O  
ATOM    655  CB  LEU A  43      30.596  37.814 -14.068  1.00  3.31           C  
ATOM    656  CG  LEU A  43      29.936  37.889 -15.451  1.00  3.31           C  
ATOM    657  CD1 LEU A  43      30.789  38.736 -16.390  1.00  3.31           C  
ATOM    658  CD2 LEU A  43      29.718  36.470 -15.972  1.00  3.31           C  
ATOM    659  H   LEU A  43      28.322  38.562 -12.977  1.00  3.31           H  
ATOM    660  HA  LEU A  43      29.592  36.032 -13.577  1.00  3.31           H  
ATOM    661 1HB  LEU A  43      30.707  38.826 -13.680  1.00  3.31           H  
ATOM    662 2HB  LEU A  43      31.586  37.367 -14.182  1.00  3.31           H  
ATOM    663  HG  LEU A  43      28.964  38.378 -15.358  1.00  3.31           H  
ATOM    664 1HD1 LEU A  43      30.303  38.798 -17.367  1.00  3.31           H  
ATOM    665 2HD1 LEU A  43      30.900  39.739 -15.979  1.00  3.31           H  
ATOM    666 3HD1 LEU A  43      31.770  38.275 -16.500  1.00  3.31           H  
ATOM    667 1HD2 LEU A  43      29.223  36.515 -16.940  1.00  3.31           H  
ATOM    668 2HD2 LEU A  43      30.676  35.966 -16.068  1.00  3.31           H  
ATOM    669 3HD2 LEU A  43      29.082  35.910 -15.277  1.00  3.31           H  
ATOM    670  N   SER A  44      30.027  37.042 -10.635  1.00  3.14           N  
ATOM    671  CA  SER A  44      30.666  36.662  -9.388  1.00  3.14           C  
ATOM    672  C   SER A  44      30.616  35.133  -9.213  1.00  3.14           C  
ATOM    673  O   SER A  44      31.368  34.575  -8.413  1.00  3.14           O  
ATOM    674  CB  SER A  44      30.000  37.363  -8.213  1.00  3.14           C  
ATOM    675  OG  SER A  44      28.670  36.932  -8.037  1.00  3.14           O  
ATOM    676  H   SER A  44      29.149  37.564 -10.596  1.00  3.14           H  
ATOM    677  HA  SER A  44      31.712  36.970  -9.426  1.00  3.14           H  
ATOM    678 1HB  SER A  44      30.569  37.167  -7.307  1.00  3.14           H  
ATOM    679 2HB  SER A  44      30.013  38.439  -8.381  1.00  3.14           H  
ATOM    680  HG  SER A  44      28.216  37.209  -8.825  1.00  3.14           H  
ATOM    681  N   GLY A  45      29.708  34.458  -9.946  1.00  3.01           N  
ATOM    682  CA  GLY A  45      29.579  33.004  -9.897  1.00  3.01           C  
ATOM    683  C   GLY A  45      30.376  32.305 -11.007  1.00  3.01           C  
ATOM    684  O   GLY A  45      30.360  31.075 -11.107  1.00  3.01           O  
ATOM    685  H   GLY A  45      29.101  34.964 -10.590  1.00  3.01           H  
ATOM    686 1HA  GLY A  45      29.917  32.645  -8.924  1.00  3.01           H  
ATOM    687 2HA  GLY A  45      28.526  32.738  -9.983  1.00  3.01           H  
ATOM    688  N   CYS A  46      31.057  33.079 -11.858  1.00  2.90           N  
ATOM    689  CA  CYS A  46      31.824  32.530 -12.968  1.00  2.90           C  
ATOM    690  C   CYS A  46      33.192  32.049 -12.467  1.00  2.90           C  
ATOM    691  O   CYS A  46      34.006  32.873 -12.038  1.00  2.90           O  
ATOM    692  CB  CYS A  46      31.982  33.580 -14.067  1.00  2.90           C  
ATOM    693  SG  CYS A  46      33.037  33.118 -15.432  1.00  2.90           S  
ATOM    694  H   CYS A  46      31.075  34.089 -11.728  1.00  2.90           H  
ATOM    695  HA  CYS A  46      31.241  31.720 -13.384  1.00  2.90           H  
ATOM    696 1HB  CYS A  46      30.996  33.808 -14.480  1.00  2.90           H  
ATOM    697 2HB  CYS A  46      32.351  34.489 -13.650  1.00  2.90           H  
ATOM    698  HG  CYS A  46      32.176  32.244 -15.978  1.00  2.90           H  
ATOM    699  N   PRO A  47      33.525  30.748 -12.584  1.00  2.83           N  
ATOM    700  CA  PRO A  47      34.731  30.134 -12.036  1.00  2.83           C  
ATOM    701  C   PRO A  47      36.004  30.706 -12.628  1.00  2.83           C  
ATOM    702  O   PRO A  47      37.075  30.634 -12.026  1.00  2.83           O  
ATOM    703  CB  PRO A  47      34.568  28.660 -12.436  1.00  2.83           C  
ATOM    704  CG  PRO A  47      33.632  28.675 -13.638  1.00  2.83           C  
ATOM    705  CD  PRO A  47      32.691  29.825 -13.387  1.00  2.83           C  
ATOM    706  HA  PRO A  47      34.727  30.249 -10.941  1.00  2.83           H  
ATOM    707 1HB  PRO A  47      35.556  28.232 -12.680  1.00  2.83           H  
ATOM    708 2HB  PRO A  47      34.166  28.085 -11.591  1.00  2.83           H  
ATOM    709 1HG  PRO A  47      34.209  28.797 -14.573  1.00  2.83           H  
ATOM    710 2HG  PRO A  47      33.104  27.713 -13.723  1.00  2.83           H  
ATOM    711 1HD  PRO A  47      32.440  30.248 -14.358  1.00  2.83           H  
ATOM    712 2HD  PRO A  47      31.802  29.497 -12.818  1.00  2.83           H  
ATOM    713  N   HIS A  48      35.873  31.281 -13.809  1.00  2.77           N  
ATOM    714  CA  HIS A  48      36.985  31.845 -14.526  1.00  2.77           C  
ATOM    715  C   HIS A  48      36.851  33.347 -14.734  1.00  2.77           C  
ATOM    716  O   HIS A  48      37.481  33.901 -15.635  1.00  2.77           O  
ATOM    717  CB  HIS A  48      37.161  31.115 -15.850  1.00  2.77           C  
ATOM    718  CG  HIS A  48      37.493  29.661 -15.659  1.00  2.77           C  
ATOM    719  ND1 HIS A  48      36.731  28.642 -16.189  1.00  2.77           N  
ATOM    720  CD2 HIS A  48      38.495  29.062 -14.975  1.00  2.77           C  
ATOM    721  CE1 HIS A  48      37.255  27.481 -15.850  1.00  2.77           C  
ATOM    722  NE2 HIS A  48      38.331  27.705 -15.112  1.00  2.77           N  
ATOM    723  H   HIS A  48      34.963  31.319 -14.242  1.00  2.77           H  
ATOM    724  HA  HIS A  48      37.897  31.688 -13.950  1.00  2.77           H  
ATOM    725 1HB  HIS A  48      36.251  31.182 -16.413  1.00  2.77           H  
ATOM    726 2HB  HIS A  48      37.939  31.588 -16.430  1.00  2.77           H  
ATOM    727  HD1 HIS A  48      35.898  28.725 -16.765  1.00  2.77           H  
ATOM    728  HD2 HIS A  48      39.327  29.456 -14.390  1.00  2.77           H  
ATOM    729  HE1 HIS A  48      36.790  26.553 -16.182  1.00  2.77           H  
ATOM    730  N   LYS A  49      36.067  34.032 -13.895  1.00  2.73           N  
ATOM    731  CA  LYS A  49      35.898  35.484 -14.054  1.00  2.73           C  
ATOM    732  C   LYS A  49      37.217  36.253 -14.031  1.00  2.73           C  
ATOM    733  O   LYS A  49      37.357  37.285 -14.682  1.00  2.73           O  
ATOM    734  CB  LYS A  49      35.022  36.039 -12.925  1.00  2.73           C  
ATOM    735  CG  LYS A  49      35.678  36.003 -11.534  1.00  2.73           C  
ATOM    736  CD  LYS A  49      34.758  36.504 -10.447  1.00  2.73           C  
ATOM    737  CE  LYS A  49      35.388  36.342  -9.051  1.00  2.73           C  
ATOM    738  NZ  LYS A  49      36.626  37.191  -8.845  1.00  2.73           N  
ATOM    739  H   LYS A  49      35.541  33.549 -13.161  1.00  2.73           H  
ATOM    740  HA  LYS A  49      35.412  35.666 -15.009  1.00  2.73           H  
ATOM    741 1HB  LYS A  49      34.743  37.068 -13.146  1.00  2.73           H  
ATOM    742 2HB  LYS A  49      34.119  35.466 -12.848  1.00  2.73           H  
ATOM    743 1HG  LYS A  49      35.993  34.985 -11.298  1.00  2.73           H  
ATOM    744 2HG  LYS A  49      36.546  36.647 -11.529  1.00  2.73           H  
ATOM    745 1HD  LYS A  49      34.520  37.552 -10.621  1.00  2.73           H  
ATOM    746 2HD  LYS A  49      33.831  35.927 -10.481  1.00  2.73           H  
ATOM    747 1HE  LYS A  49      34.644  36.619  -8.307  1.00  2.73           H  
ATOM    748 2HE  LYS A  49      35.655  35.295  -8.909  1.00  2.73           H  
ATOM    749 1HZ  LYS A  49      36.984  37.040  -7.919  1.00  2.73           H  
ATOM    750 2HZ  LYS A  49      37.378  36.947  -9.520  1.00  2.73           H  
ATOM    751 3HZ  LYS A  49      36.400  38.159  -8.961  1.00  2.73           H  
ATOM    752  N   ASP A  50      38.220  35.697 -13.364  1.00  2.69           N  
ATOM    753  CA  ASP A  50      39.518  36.330 -13.213  1.00  2.69           C  
ATOM    754  C   ASP A  50      40.306  36.327 -14.520  1.00  2.69           C  
ATOM    755  O   ASP A  50      41.304  37.034 -14.659  1.00  2.69           O  
ATOM    756  CB  ASP A  50      40.293  35.629 -12.102  1.00  2.69           C  
ATOM    757  CG  ASP A  50      39.637  35.865 -10.720  1.00  2.69           C  
ATOM    758  OD1 ASP A  50      38.786  36.740 -10.616  1.00  2.69           O  
ATOM    759  OD2 ASP A  50      39.968  35.171  -9.798  1.00  2.69           O  
ATOM    760  H   ASP A  50      38.047  34.819 -12.899  1.00  2.69           H  
ATOM    761  HA  ASP A  50      39.360  37.368 -12.921  1.00  2.69           H  
ATOM    762 1HB  ASP A  50      40.330  34.557 -12.302  1.00  2.69           H  
ATOM    763 2HB  ASP A  50      41.319  35.998 -12.080  1.00  2.69           H  
ATOM    764  N   ARG A  51      39.877  35.493 -15.468  1.00  2.66           N  
ATOM    765  CA  ARG A  51      40.529  35.386 -16.756  1.00  2.66           C  
ATOM    766  C   ARG A  51      39.857  36.291 -17.790  1.00  2.66           C  
ATOM    767  O   ARG A  51      40.273  36.313 -18.951  1.00  2.66           O  
ATOM    768  CB  ARG A  51      40.489  33.953 -17.260  1.00  2.66           C  
ATOM    769  CG  ARG A  51      41.244  32.943 -16.404  1.00  2.66           C  
ATOM    770  CD  ARG A  51      41.164  31.566 -16.974  1.00  2.66           C  
ATOM    771  NE  ARG A  51      41.837  30.586 -16.138  1.00  2.66           N  
ATOM    772  CZ  ARG A  51      41.851  29.258 -16.375  1.00  2.66           C  
ATOM    773  NH1 ARG A  51      41.227  28.767 -17.423  1.00  2.66           N  
ATOM    774  NH2 ARG A  51      42.487  28.447 -15.549  1.00  2.66           N  
ATOM    775  H   ARG A  51      39.040  34.936 -15.320  1.00  2.66           H  
ATOM    776  HA  ARG A  51      41.569  35.691 -16.648  1.00  2.66           H  
ATOM    777 1HB  ARG A  51      39.453  33.625 -17.322  1.00  2.66           H  
ATOM    778 2HB  ARG A  51      40.905  33.911 -18.264  1.00  2.66           H  
ATOM    779 1HG  ARG A  51      42.292  33.232 -16.337  1.00  2.66           H  
ATOM    780 2HG  ARG A  51      40.806  32.926 -15.403  1.00  2.66           H  
ATOM    781 1HD  ARG A  51      40.129  31.268 -17.076  1.00  2.66           H  
ATOM    782 2HD  ARG A  51      41.637  31.556 -17.954  1.00  2.66           H  
ATOM    783  HE  ARG A  51      42.328  30.922 -15.320  1.00  2.66           H  
ATOM    784 1HH1 ARG A  51      40.737  29.384 -18.054  1.00  2.66           H  
ATOM    785 2HH1 ARG A  51      41.233  27.772 -17.594  1.00  2.66           H  
ATOM    786 1HH2 ARG A  51      42.963  28.821 -14.740  1.00  2.66           H  
ATOM    787 2HH2 ARG A  51      42.492  27.453 -15.723  1.00  2.66           H  
ATOM    788  N   ILE A  52      38.818  37.035 -17.387  1.00  2.66           N  
ATOM    789  CA  ILE A  52      38.134  37.910 -18.326  1.00  2.66           C  
ATOM    790  C   ILE A  52      38.660  39.332 -18.082  1.00  2.66           C  
ATOM    791  O   ILE A  52      38.525  39.835 -16.970  1.00  2.66           O  
ATOM    792  CB  ILE A  52      36.607  37.908 -18.123  1.00  2.66           C  
ATOM    793  CG1 ILE A  52      36.008  36.490 -18.268  1.00  2.66           C  
ATOM    794  CG2 ILE A  52      35.999  38.807 -19.173  1.00  2.66           C  
ATOM    795  CD1 ILE A  52      34.521  36.408 -17.870  1.00  2.66           C  
ATOM    796  H   ILE A  52      38.491  37.005 -16.419  1.00  2.66           H  
ATOM    797  HA  ILE A  52      38.326  37.570 -19.333  1.00  2.66           H  
ATOM    798  HB  ILE A  52      36.375  38.271 -17.125  1.00  2.66           H  
ATOM    799 1HG1 ILE A  52      36.115  36.158 -19.299  1.00  2.66           H  
ATOM    800 2HG1 ILE A  52      36.569  35.807 -17.620  1.00  2.66           H  
ATOM    801 1HG2 ILE A  52      34.921  38.846 -19.058  1.00  2.66           H  
ATOM    802 2HG2 ILE A  52      36.413  39.796 -19.067  1.00  2.66           H  
ATOM    803 3HG2 ILE A  52      36.245  38.420 -20.158  1.00  2.66           H  
ATOM    804 1HD1 ILE A  52      34.169  35.380 -17.982  1.00  2.66           H  
ATOM    805 2HD1 ILE A  52      34.402  36.719 -16.834  1.00  2.66           H  
ATOM    806 3HD1 ILE A  52      33.934  37.063 -18.511  1.00  2.66           H  
ATOM    807  N   PRO A  53      39.316  39.993 -19.053  1.00  2.69           N  
ATOM    808  CA  PRO A  53      39.889  41.312 -18.884  1.00  2.69           C  
ATOM    809  C   PRO A  53      38.807  42.314 -18.487  1.00  2.69           C  
ATOM    810  O   PRO A  53      37.689  42.219 -18.997  1.00  2.69           O  
ATOM    811  CB  PRO A  53      40.419  41.634 -20.287  1.00  2.69           C  
ATOM    812  CG  PRO A  53      40.653  40.290 -20.930  1.00  2.69           C  
ATOM    813  CD  PRO A  53      39.567  39.389 -20.379  1.00  2.69           C  
ATOM    814  HA  PRO A  53      40.711  41.233 -18.168  1.00  2.69           H  
ATOM    815 1HB  PRO A  53      39.693  42.248 -20.834  1.00  2.69           H  
ATOM    816 2HB  PRO A  53      41.340  42.230 -20.212  1.00  2.69           H  
ATOM    817 1HG  PRO A  53      40.605  40.383 -22.027  1.00  2.69           H  
ATOM    818 2HG  PRO A  53      41.662  39.925 -20.688  1.00  2.69           H  
ATOM    819 1HD  PRO A  53      38.663  39.405 -21.001  1.00  2.69           H  
ATOM    820 2HD  PRO A  53      40.011  38.392 -20.296  1.00  2.69           H  
ATOM    821  N   PRO A  54      39.121  43.334 -17.669  1.00  2.76           N  
ATOM    822  CA  PRO A  54      38.243  44.432 -17.292  1.00  2.76           C  
ATOM    823  C   PRO A  54      37.600  45.098 -18.499  1.00  2.76           C  
ATOM    824  O   PRO A  54      36.460  45.549 -18.435  1.00  2.76           O  
ATOM    825  CB  PRO A  54      39.207  45.384 -16.585  1.00  2.76           C  
ATOM    826  CG  PRO A  54      40.253  44.478 -15.993  1.00  2.76           C  
ATOM    827  CD  PRO A  54      40.445  43.382 -17.015  1.00  2.76           C  
ATOM    828  HA  PRO A  54      37.482  44.067 -16.593  1.00  2.76           H  
ATOM    829 1HB  PRO A  54      39.620  46.106 -17.307  1.00  2.76           H  
ATOM    830 2HB  PRO A  54      38.668  45.965 -15.824  1.00  2.76           H  
ATOM    831 1HG  PRO A  54      41.178  45.043 -15.798  1.00  2.76           H  
ATOM    832 2HG  PRO A  54      39.908  44.089 -15.024  1.00  2.76           H  
ATOM    833 1HD  PRO A  54      41.241  43.628 -17.733  1.00  2.76           H  
ATOM    834 2HD  PRO A  54      40.640  42.458 -16.449  1.00  2.76           H  
ATOM    835  N   GLU A  55      38.316  45.126 -19.627  1.00  2.88           N  
ATOM    836  CA  GLU A  55      37.791  45.735 -20.844  1.00  2.88           C  
ATOM    837  C   GLU A  55      36.561  44.988 -21.349  1.00  2.88           C  
ATOM    838  O   GLU A  55      35.610  45.590 -21.852  1.00  2.88           O  
ATOM    839  CB  GLU A  55      38.868  45.733 -21.928  1.00  2.88           C  
ATOM    840  CG  GLU A  55      40.038  46.672 -21.653  1.00  2.88           C  
ATOM    841  CD  GLU A  55      41.120  46.602 -22.709  1.00  2.88           C  
ATOM    842  OE1 GLU A  55      41.047  45.742 -23.555  1.00  2.88           O  
ATOM    843  OE2 GLU A  55      42.018  47.412 -22.665  1.00  2.88           O  
ATOM    844  H   GLU A  55      39.247  44.741 -19.641  1.00  2.88           H  
ATOM    845  HA  GLU A  55      37.504  46.763 -20.624  1.00  2.88           H  
ATOM    846 1HB  GLU A  55      39.266  44.723 -22.040  1.00  2.88           H  
ATOM    847 2HB  GLU A  55      38.423  46.016 -22.882  1.00  2.88           H  
ATOM    848 1HG  GLU A  55      39.662  47.694 -21.601  1.00  2.88           H  
ATOM    849 2HG  GLU A  55      40.464  46.421 -20.682  1.00  2.88           H  
ATOM    850  N   ILE A  56      36.589  43.670 -21.202  1.00  3.07           N  
ATOM    851  CA  ILE A  56      35.539  42.793 -21.668  1.00  3.07           C  
ATOM    852  C   ILE A  56      34.407  42.830 -20.679  1.00  3.07           C  
ATOM    853  O   ILE A  56      33.236  42.866 -21.056  1.00  3.07           O  
ATOM    854  CB  ILE A  56      36.070  41.373 -21.861  1.00  3.07           C  
ATOM    855  CG1 ILE A  56      37.170  41.400 -22.913  1.00  3.07           C  
ATOM    856  CG2 ILE A  56      34.963  40.410 -22.214  1.00  3.07           C  
ATOM    857  CD1 ILE A  56      36.711  41.956 -24.241  1.00  3.07           C  
ATOM    858  H   ILE A  56      37.367  43.247 -20.707  1.00  3.07           H  
ATOM    859  HA  ILE A  56      35.179  43.157 -22.626  1.00  3.07           H  
ATOM    860  HB  ILE A  56      36.535  41.059 -20.943  1.00  3.07           H  
ATOM    861 1HG1 ILE A  56      37.990  42.015 -22.546  1.00  3.07           H  
ATOM    862 2HG1 ILE A  56      37.538  40.387 -23.070  1.00  3.07           H  
ATOM    863 1HG2 ILE A  56      35.384  39.415 -22.322  1.00  3.07           H  
ATOM    864 2HG2 ILE A  56      34.218  40.407 -21.418  1.00  3.07           H  
ATOM    865 3HG2 ILE A  56      34.500  40.706 -23.143  1.00  3.07           H  
ATOM    866 1HD1 ILE A  56      37.542  41.953 -24.947  1.00  3.07           H  
ATOM    867 2HD1 ILE A  56      35.902  41.342 -24.633  1.00  3.07           H  
ATOM    868 3HD1 ILE A  56      36.355  42.980 -24.108  1.00  3.07           H  
ATOM    869  N   LEU A  57      34.760  42.834 -19.400  1.00  3.32           N  
ATOM    870  CA  LEU A  57      33.746  42.887 -18.365  1.00  3.32           C  
ATOM    871  C   LEU A  57      32.963  44.201 -18.479  1.00  3.32           C  
ATOM    872  O   LEU A  57      31.746  44.226 -18.310  1.00  3.32           O  
ATOM    873  CB  LEU A  57      34.429  42.776 -17.001  1.00  3.32           C  
ATOM    874  CG  LEU A  57      35.065  41.417 -16.737  1.00  3.32           C  
ATOM    875  CD1 LEU A  57      35.879  41.448 -15.476  1.00  3.32           C  
ATOM    876  CD2 LEU A  57      33.970  40.374 -16.654  1.00  3.32           C  
ATOM    877  H   LEU A  57      35.750  42.786 -19.155  1.00  3.32           H  
ATOM    878  HA  LEU A  57      33.058  42.055 -18.501  1.00  3.32           H  
ATOM    879 1HB  LEU A  57      35.205  43.530 -16.942  1.00  3.32           H  
ATOM    880 2HB  LEU A  57      33.695  42.969 -16.223  1.00  3.32           H  
ATOM    881  HG  LEU A  57      35.736  41.187 -17.537  1.00  3.32           H  
ATOM    882 1HD1 LEU A  57      36.337  40.464 -15.325  1.00  3.32           H  
ATOM    883 2HD1 LEU A  57      36.661  42.190 -15.566  1.00  3.32           H  
ATOM    884 3HD1 LEU A  57      35.242  41.688 -14.632  1.00  3.32           H  
ATOM    885 1HD2 LEU A  57      34.408  39.397 -16.478  1.00  3.32           H  
ATOM    886 2HD2 LEU A  57      33.300  40.621 -15.834  1.00  3.32           H  
ATOM    887 3HD2 LEU A  57      33.412  40.360 -17.591  1.00  3.32           H  
ATOM    888  N   ALA A  58      33.668  45.300 -18.779  1.00  3.61           N  
ATOM    889  CA  ALA A  58      33.042  46.599 -18.987  1.00  3.61           C  
ATOM    890  C   ALA A  58      32.162  46.608 -20.241  1.00  3.61           C  
ATOM    891  O   ALA A  58      31.071  47.177 -20.243  1.00  3.61           O  
ATOM    892  CB  ALA A  58      34.109  47.672 -19.112  1.00  3.61           C  
ATOM    893  H   ALA A  58      34.680  45.241 -18.857  1.00  3.61           H  
ATOM    894  HA  ALA A  58      32.411  46.813 -18.126  1.00  3.61           H  
ATOM    895 1HB  ALA A  58      33.637  48.643 -19.242  1.00  3.61           H  
ATOM    896 2HB  ALA A  58      34.722  47.679 -18.211  1.00  3.61           H  
ATOM    897 3HB  ALA A  58      34.739  47.451 -19.975  1.00  3.61           H  
ATOM    898  N   MET A  59      32.652  45.965 -21.310  1.00  3.92           N  
ATOM    899  CA  MET A  59      31.965  45.885 -22.597  1.00  3.92           C  
ATOM    900  C   MET A  59      30.617  45.171 -22.552  1.00  3.92           C  
ATOM    901  O   MET A  59      29.626  45.679 -23.090  1.00  3.92           O  
ATOM    902  CB  MET A  59      32.858  45.144 -23.586  1.00  3.92           C  
ATOM    903  CG  MET A  59      32.297  44.950 -24.962  1.00  3.92           C  
ATOM    904  SD  MET A  59      33.332  43.844 -25.917  1.00  3.92           S  
ATOM    905  CE  MET A  59      32.926  42.327 -25.063  1.00  3.92           C  
ATOM    906  H   MET A  59      33.576  45.542 -21.255  1.00  3.92           H  
ATOM    907  HA  MET A  59      31.794  46.899 -22.951  1.00  3.92           H  
ATOM    908 1HB  MET A  59      33.807  45.664 -23.679  1.00  3.92           H  
ATOM    909 2HB  MET A  59      33.070  44.159 -23.196  1.00  3.92           H  
ATOM    910 1HG  MET A  59      31.297  44.524 -24.897  1.00  3.92           H  
ATOM    911 2HG  MET A  59      32.236  45.907 -25.477  1.00  3.92           H  
ATOM    912 1HE  MET A  59      33.481  41.499 -25.500  1.00  3.92           H  
ATOM    913 2HE  MET A  59      33.182  42.429 -24.007  1.00  3.92           H  
ATOM    914 3HE  MET A  59      31.857  42.136 -25.151  1.00  3.92           H  
ATOM    915  N   HIS A  60      30.586  43.980 -21.955  1.00  4.21           N  
ATOM    916  CA  HIS A  60      29.358  43.192 -21.935  1.00  4.21           C  
ATOM    917  C   HIS A  60      29.352  42.168 -20.798  1.00  4.21           C  
ATOM    918  O   HIS A  60      28.502  42.235 -19.909  1.00  4.21           O  
ATOM    919  OXT HIS A  60      30.013  41.138 -20.926  1.00  4.21           O  
ATOM    920  CB  HIS A  60      29.179  42.480 -23.288  1.00  4.21           C  
ATOM    921  CG  HIS A  60      27.855  41.783 -23.470  1.00  4.21           C  
ATOM    922  ND1 HIS A  60      26.679  42.474 -23.697  1.00  4.21           N  
ATOM    923  CD2 HIS A  60      27.523  40.467 -23.470  1.00  4.21           C  
ATOM    924  CE1 HIS A  60      25.683  41.612 -23.829  1.00  4.21           C  
ATOM    925  NE2 HIS A  60      26.167  40.390 -23.696  1.00  4.21           N  
ATOM    926  H   HIS A  60      31.440  43.615 -21.527  1.00  4.21           H  
ATOM    927  HA  HIS A  60      28.509  43.856 -21.783  1.00  4.21           H  
ATOM    928 1HB  HIS A  60      29.289  43.202 -24.097  1.00  4.21           H  
ATOM    929 2HB  HIS A  60      29.970  41.740 -23.408  1.00  4.21           H  
ATOM    930  HD1 HIS A  60      26.582  43.469 -23.764  1.00  4.21           H  
ATOM    931  HD2 HIS A  60      28.107  39.555 -23.337  1.00  4.21           H  
ATOM    932  HE1 HIS A  60      24.667  41.964 -24.014  1.00  4.21           H  
TER     933
ENDMDL

REMARK ID 642162 MODEL 4 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   ASP A   1      -0.051  -1.041  -0.747  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.306  -0.630  -1.092  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.608   0.765  -0.547  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.341   1.792  -1.193  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.513  -0.683  -2.611  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.939  -0.373  -3.039  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.677   0.167  -2.248  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.275  -0.654  -4.167  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.521  -1.388  -1.571  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.016  -1.770  -0.049  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.558  -0.249  -0.378  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.003  -1.330  -0.631  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.256  -1.679  -2.973  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.838   0.015  -3.098  1.00 24.67           H  
ATOM     15  N   THR A   2       2.179   0.797   0.660  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.500   2.051   1.336  1.00 24.67           C  
ATOM     17  C   THR A   2       3.973   2.437   1.249  1.00 24.67           C  
ATOM     18  O   THR A   2       4.358   3.534   1.652  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.066   1.982   2.810  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.746   0.901   3.467  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.567   1.767   2.905  1.00 24.67           C  
ATOM     22  H   THR A   2       2.395  -0.067   1.136  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.927   2.847   0.860  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.326   2.914   3.305  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.684   1.099   3.537  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.271   1.725   3.954  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.050   2.590   2.414  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.302   0.832   2.419  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.814   1.579   0.676  1.00 24.40           N  
ATOM     30  CA  VAL A   3       6.233   1.908   0.573  1.00 24.40           C  
ATOM     31  C   VAL A   3       6.429   3.074  -0.392  1.00 24.40           C  
ATOM     32  O   VAL A   3       7.377   3.855  -0.264  1.00 24.40           O  
ATOM     33  CB  VAL A   3       7.084   0.683   0.187  1.00 24.40           C  
ATOM     34  CG1 VAL A   3       6.949  -0.393   1.256  1.00 24.40           C  
ATOM     35  CG2 VAL A   3       6.629   0.135  -1.138  1.00 24.40           C  
ATOM     36  H   VAL A   3       4.469   0.699   0.304  1.00 24.40           H  
ATOM     37  HA  VAL A   3       6.574   2.232   1.562  1.00 24.40           H  
ATOM     38  HB  VAL A   3       8.130   0.976   0.127  1.00 24.40           H  
ATOM     39 1HG1 VAL A   3       7.562  -1.255   0.986  1.00 24.40           H  
ATOM     40 2HG1 VAL A   3       7.284   0.004   2.215  1.00 24.40           H  
ATOM     41 3HG1 VAL A   3       5.907  -0.698   1.333  1.00 24.40           H  
ATOM     42 1HG2 VAL A   3       7.233  -0.729  -1.401  1.00 24.40           H  
ATOM     43 2HG2 VAL A   3       5.596  -0.167  -1.055  1.00 24.40           H  
ATOM     44 3HG2 VAL A   3       6.726   0.887  -1.916  1.00 24.40           H  
ATOM     45  N   ARG A   4       5.454   3.245  -1.298  1.00 23.41           N  
ATOM     46  CA  ARG A   4       5.420   4.317  -2.284  1.00 23.41           C  
ATOM     47  C   ARG A   4       5.384   5.700  -1.639  1.00 23.41           C  
ATOM     48  O   ARG A   4       5.756   6.702  -2.262  1.00 23.41           O  
ATOM     49  CB  ARG A   4       4.200   4.195  -3.170  1.00 23.41           C  
ATOM     50  CG  ARG A   4       4.181   3.024  -4.102  1.00 23.41           C  
ATOM     51  CD  ARG A   4       2.923   2.996  -4.890  1.00 23.41           C  
ATOM     52  NE  ARG A   4       1.755   2.787  -4.045  1.00 23.41           N  
ATOM     53  CZ  ARG A   4       0.487   2.967  -4.419  1.00 23.41           C  
ATOM     54  NH1 ARG A   4       0.179   3.367  -5.641  1.00 23.41           N  
ATOM     55  NH2 ARG A   4      -0.441   2.736  -3.522  1.00 23.41           N  
ATOM     56  H   ARG A   4       4.712   2.552  -1.323  1.00 23.41           H  
ATOM     57  HA  ARG A   4       6.310   4.232  -2.899  1.00 23.41           H  
ATOM     58 1HB  ARG A   4       3.313   4.112  -2.542  1.00 23.41           H  
ATOM     59 2HB  ARG A   4       4.095   5.089  -3.761  1.00 23.41           H  
ATOM     60 1HG  ARG A   4       5.021   3.089  -4.791  1.00 23.41           H  
ATOM     61 2HG  ARG A   4       4.259   2.108  -3.529  1.00 23.41           H  
ATOM     62 1HD  ARG A   4       2.799   3.937  -5.423  1.00 23.41           H  
ATOM     63 2HD  ARG A   4       2.972   2.173  -5.602  1.00 23.41           H  
ATOM     64  HE  ARG A   4       1.893   2.456  -3.075  1.00 23.41           H  
ATOM     65 1HH1 ARG A   4       0.913   3.542  -6.313  1.00 23.41           H  
ATOM     66 2HH1 ARG A   4      -0.787   3.500  -5.901  1.00 23.41           H  
ATOM     67 1HH2 ARG A   4      -0.124   2.447  -2.585  1.00 23.41           H  
ATOM     68 2HH2 ARG A   4      -1.417   2.859  -3.741  1.00 23.41           H  
ATOM     69  N   LYS A   5       5.003   5.766  -0.363  1.00 21.52           N  
ATOM     70  CA  LYS A   5       4.959   7.034   0.344  1.00 21.52           C  
ATOM     71  C   LYS A   5       6.354   7.665   0.371  1.00 21.52           C  
ATOM     72  O   LYS A   5       6.484   8.875   0.538  1.00 21.52           O  
ATOM     73  CB  LYS A   5       4.400   6.842   1.751  1.00 21.52           C  
ATOM     74  CG  LYS A   5       2.902   6.491   1.781  1.00 21.52           C  
ATOM     75  CD  LYS A   5       2.397   6.287   3.202  1.00 21.52           C  
ATOM     76  CE  LYS A   5       0.907   5.963   3.224  1.00 21.52           C  
ATOM     77  NZ  LYS A   5       0.404   5.762   4.612  1.00 21.52           N  
ATOM     78  H   LYS A   5       4.742   4.923   0.151  1.00 21.52           H  
ATOM     79  HA  LYS A   5       4.295   7.709  -0.195  1.00 21.52           H  
ATOM     80 1HB  LYS A   5       4.945   6.035   2.247  1.00 21.52           H  
ATOM     81 2HB  LYS A   5       4.553   7.747   2.334  1.00 21.52           H  
ATOM     82 1HG  LYS A   5       2.334   7.294   1.314  1.00 21.52           H  
ATOM     83 2HG  LYS A   5       2.738   5.575   1.212  1.00 21.52           H  
ATOM     84 1HD  LYS A   5       2.943   5.456   3.654  1.00 21.52           H  
ATOM     85 2HD  LYS A   5       2.579   7.184   3.791  1.00 21.52           H  
ATOM     86 1HE  LYS A   5       0.356   6.779   2.761  1.00 21.52           H  
ATOM     87 2HE  LYS A   5       0.734   5.052   2.650  1.00 21.52           H  
ATOM     88 1HZ  LYS A   5      -0.584   5.548   4.589  1.00 21.52           H  
ATOM     89 2HZ  LYS A   5       0.905   4.997   5.044  1.00 21.52           H  
ATOM     90 3HZ  LYS A   5       0.550   6.606   5.149  1.00 21.52           H  
ATOM     91  N   SER A   6       7.396   6.838   0.173  1.00 18.93           N  
ATOM     92  CA  SER A   6       8.791   7.249   0.124  1.00 18.93           C  
ATOM     93  C   SER A   6       9.063   8.217  -1.035  1.00 18.93           C  
ATOM     94  O   SER A   6      10.049   8.957  -1.014  1.00 18.93           O  
ATOM     95  CB  SER A   6       9.658   6.024  -0.090  1.00 18.93           C  
ATOM     96  OG  SER A   6       9.536   5.125   0.972  1.00 18.93           O  
ATOM     97  H   SER A   6       7.216   5.843   0.037  1.00 18.93           H  
ATOM     98  HA  SER A   6       9.047   7.738   1.064  1.00 18.93           H  
ATOM     99 1HB  SER A   6       9.373   5.533  -1.023  1.00 18.93           H  
ATOM    100 2HB  SER A   6      10.695   6.335  -0.189  1.00 18.93           H  
ATOM    101  HG  SER A   6       8.701   4.630   0.787  1.00 18.93           H  
ATOM    102  N   TYR A   7       8.194   8.198  -2.052  1.00 16.09           N  
ATOM    103  CA  TYR A   7       8.346   9.019  -3.244  1.00 16.09           C  
ATOM    104  C   TYR A   7       7.341  10.162  -3.254  1.00 16.09           C  
ATOM    105  O   TYR A   7       7.546  11.179  -3.918  1.00 16.09           O  
ATOM    106  CB  TYR A   7       8.155   8.142  -4.470  1.00 16.09           C  
ATOM    107  CG  TYR A   7       9.122   7.003  -4.471  1.00 16.09           C  
ATOM    108  CD1 TYR A   7       8.647   5.731  -4.260  1.00 16.09           C  
ATOM    109  CD2 TYR A   7      10.476   7.225  -4.643  1.00 16.09           C  
ATOM    110  CE1 TYR A   7       9.514   4.662  -4.222  1.00 16.09           C  
ATOM    111  CE2 TYR A   7      11.353   6.159  -4.607  1.00 16.09           C  
ATOM    112  CZ  TYR A   7      10.876   4.880  -4.398  1.00 16.09           C  
ATOM    113  OH  TYR A   7      11.749   3.817  -4.360  1.00 16.09           O  
ATOM    114  H   TYR A   7       7.395   7.573  -2.006  1.00 16.09           H  
ATOM    115  HA  TYR A   7       9.348   9.447  -3.254  1.00 16.09           H  
ATOM    116 1HB  TYR A   7       7.137   7.738  -4.480  1.00 16.09           H  
ATOM    117 2HB  TYR A   7       8.297   8.726  -5.375  1.00 16.09           H  
ATOM    118  HD1 TYR A   7       7.583   5.581  -4.123  1.00 16.09           H  
ATOM    119  HD2 TYR A   7      10.848   8.236  -4.801  1.00 16.09           H  
ATOM    120  HE1 TYR A   7       9.132   3.655  -4.052  1.00 16.09           H  
ATOM    121  HE2 TYR A   7      12.421   6.328  -4.740  1.00 16.09           H  
ATOM    122  HH  TYR A   7      12.645   4.136  -4.493  1.00 16.09           H  
ATOM    123  N   TYR A   8       6.266   9.999  -2.484  1.00 13.49           N  
ATOM    124  CA  TYR A   8       5.196  10.996  -2.394  1.00 13.49           C  
ATOM    125  C   TYR A   8       5.280  11.789  -1.086  1.00 13.49           C  
ATOM    126  O   TYR A   8       4.327  12.455  -0.676  1.00 13.49           O  
ATOM    127  CB  TYR A   8       3.835  10.329  -2.547  1.00 13.49           C  
ATOM    128  CG  TYR A   8       3.681   9.669  -3.897  1.00 13.49           C  
ATOM    129  CD1 TYR A   8       3.686   8.293  -4.005  1.00 13.49           C  
ATOM    130  CD2 TYR A   8       3.582  10.449  -5.035  1.00 13.49           C  
ATOM    131  CE1 TYR A   8       3.579   7.693  -5.245  1.00 13.49           C  
ATOM    132  CE2 TYR A   8       3.475   9.852  -6.276  1.00 13.49           C  
ATOM    133  CZ  TYR A   8       3.474   8.477  -6.381  1.00 13.49           C  
ATOM    134  OH  TYR A   8       3.370   7.876  -7.617  1.00 13.49           O  
ATOM    135  H   TYR A   8       6.161   9.115  -1.988  1.00 13.49           H  
ATOM    136  HA  TYR A   8       5.320  11.705  -3.211  1.00 13.49           H  
ATOM    137 1HB  TYR A   8       3.712   9.567  -1.774  1.00 13.49           H  
ATOM    138 2HB  TYR A   8       3.043  11.063  -2.426  1.00 13.49           H  
ATOM    139  HD1 TYR A   8       3.768   7.685  -3.112  1.00 13.49           H  
ATOM    140  HD2 TYR A   8       3.590  11.535  -4.949  1.00 13.49           H  
ATOM    141  HE1 TYR A   8       3.577   6.613  -5.332  1.00 13.49           H  
ATOM    142  HE2 TYR A   8       3.398  10.466  -7.171  1.00 13.49           H  
ATOM    143  HH  TYR A   8       3.312   8.551  -8.298  1.00 13.49           H  
ATOM    144  N   SER A   9       6.434  11.688  -0.444  1.00 11.37           N  
ATOM    145  CA  SER A   9       6.769  12.324   0.821  1.00 11.37           C  
ATOM    146  C   SER A   9       6.710  13.844   0.793  1.00 11.37           C  
ATOM    147  O   SER A   9       7.030  14.481  -0.209  1.00 11.37           O  
ATOM    148  CB  SER A   9       8.144  11.916   1.273  1.00 11.37           C  
ATOM    149  OG  SER A   9       8.476  12.600   2.444  1.00 11.37           O  
ATOM    150  H   SER A   9       7.136  11.099  -0.872  1.00 11.37           H  
ATOM    151  HA  SER A   9       6.050  11.972   1.565  1.00 11.37           H  
ATOM    152 1HB  SER A   9       8.171  10.840   1.450  1.00 11.37           H  
ATOM    153 2HB  SER A   9       8.872  12.140   0.494  1.00 11.37           H  
ATOM    154  HG  SER A   9       9.405  12.332   2.666  1.00 11.37           H  
ATOM    155  N   LYS A  10       6.329  14.426   1.930  1.00  9.82           N  
ATOM    156  CA  LYS A  10       6.248  15.874   2.101  1.00  9.82           C  
ATOM    157  C   LYS A  10       7.589  16.508   2.494  1.00  9.82           C  
ATOM    158  O   LYS A  10       7.682  17.733   2.623  1.00  9.82           O  
ATOM    159  CB  LYS A  10       5.189  16.222   3.146  1.00  9.82           C  
ATOM    160  CG  LYS A  10       3.764  15.873   2.731  1.00  9.82           C  
ATOM    161  CD  LYS A  10       2.761  16.265   3.810  1.00  9.82           C  
ATOM    162  CE  LYS A  10       1.333  15.924   3.392  1.00  9.82           C  
ATOM    163  NZ  LYS A  10       0.343  16.286   4.448  1.00  9.82           N  
ATOM    164  H   LYS A  10       6.093  13.828   2.710  1.00  9.82           H  
ATOM    165  HA  LYS A  10       5.946  16.312   1.148  1.00  9.82           H  
ATOM    166 1HB  LYS A  10       5.410  15.694   4.075  1.00  9.82           H  
ATOM    167 2HB  LYS A  10       5.224  17.292   3.363  1.00  9.82           H  
ATOM    168 1HG  LYS A  10       3.521  16.400   1.808  1.00  9.82           H  
ATOM    169 2HG  LYS A  10       3.690  14.801   2.545  1.00  9.82           H  
ATOM    170 1HD  LYS A  10       2.997  15.735   4.734  1.00  9.82           H  
ATOM    171 2HD  LYS A  10       2.830  17.336   3.997  1.00  9.82           H  
ATOM    172 1HE  LYS A  10       1.091  16.468   2.480  1.00  9.82           H  
ATOM    173 2HE  LYS A  10       1.264  14.855   3.194  1.00  9.82           H  
ATOM    174 1HZ  LYS A  10      -0.588  16.048   4.134  1.00  9.82           H  
ATOM    175 2HZ  LYS A  10       0.552  15.778   5.296  1.00  9.82           H  
ATOM    176 3HZ  LYS A  10       0.392  17.278   4.629  1.00  9.82           H  
ATOM    177  N   ASP A  11       8.624  15.673   2.673  1.00  8.79           N  
ATOM    178  CA  ASP A  11       9.986  16.077   3.067  1.00  8.79           C  
ATOM    179  C   ASP A  11      10.522  17.469   2.635  1.00  8.79           C  
ATOM    180  O   ASP A  11      11.116  18.139   3.475  1.00  8.79           O  
ATOM    181  CB  ASP A  11      10.966  14.967   2.696  1.00  8.79           C  
ATOM    182  CG  ASP A  11      10.850  13.797   3.647  1.00  8.79           C  
ATOM    183  OD1 ASP A  11      10.397  13.988   4.749  1.00  8.79           O  
ATOM    184  OD2 ASP A  11      11.084  12.690   3.215  1.00  8.79           O  
ATOM    185  H   ASP A  11       8.458  14.673   2.535  1.00  8.79           H  
ATOM    186  HA  ASP A  11       9.987  16.091   4.159  1.00  8.79           H  
ATOM    187 1HB  ASP A  11      10.760  14.588   1.704  1.00  8.79           H  
ATOM    188 2HB  ASP A  11      11.977  15.341   2.709  1.00  8.79           H  
ATOM    189  N   PRO A  12      10.390  17.946   1.376  1.00  8.15           N  
ATOM    190  CA  PRO A  12      10.883  19.252   0.945  1.00  8.15           C  
ATOM    191  C   PRO A  12      10.296  20.432   1.748  1.00  8.15           C  
ATOM    192  O   PRO A  12      10.864  21.526   1.730  1.00  8.15           O  
ATOM    193  CB  PRO A  12      10.438  19.304  -0.522  1.00  8.15           C  
ATOM    194  CG  PRO A  12      10.345  17.851  -0.949  1.00  8.15           C  
ATOM    195  CD  PRO A  12       9.822  17.134   0.259  1.00  8.15           C  
ATOM    196  HA  PRO A  12      11.977  19.258   1.012  1.00  8.15           H  
ATOM    197 1HB  PRO A  12       9.480  19.838  -0.604  1.00  8.15           H  
ATOM    198 2HB  PRO A  12      11.174  19.872  -1.110  1.00  8.15           H  
ATOM    199 1HG  PRO A  12       9.676  17.754  -1.816  1.00  8.15           H  
ATOM    200 2HG  PRO A  12      11.331  17.480  -1.263  1.00  8.15           H  
ATOM    201 1HD  PRO A  12       8.736  17.198   0.223  1.00  8.15           H  
ATOM    202 2HD  PRO A  12      10.175  16.114   0.257  1.00  8.15           H  
ATOM    203  N   SER A  13       9.160  20.222   2.431  1.00  7.75           N  
ATOM    204  CA  SER A  13       8.496  21.257   3.230  1.00  7.75           C  
ATOM    205  C   SER A  13       8.870  21.179   4.720  1.00  7.75           C  
ATOM    206  O   SER A  13       8.266  21.852   5.559  1.00  7.75           O  
ATOM    207  CB  SER A  13       6.991  21.155   3.070  1.00  7.75           C  
ATOM    208  OG  SER A  13       6.500  19.942   3.580  1.00  7.75           O  
ATOM    209  H   SER A  13       8.721  19.302   2.422  1.00  7.75           H  
ATOM    210  HA  SER A  13       8.815  22.230   2.856  1.00  7.75           H  
ATOM    211 1HB  SER A  13       6.512  21.988   3.581  1.00  7.75           H  
ATOM    212 2HB  SER A  13       6.740  21.230   2.014  1.00  7.75           H  
ATOM    213  HG  SER A  13       7.037  19.233   3.165  1.00  7.75           H  
ATOM    214  N   ARG A  14       9.857  20.342   5.031  1.00  7.39           N  
ATOM    215  CA  ARG A  14      10.354  20.091   6.381  1.00  7.39           C  
ATOM    216  C   ARG A  14      10.682  21.320   7.238  1.00  7.39           C  
ATOM    217  O   ARG A  14      11.168  22.354   6.763  1.00  7.39           O  
ATOM    218  CB  ARG A  14      11.609  19.247   6.290  1.00  7.39           C  
ATOM    219  CG  ARG A  14      12.741  19.957   5.566  1.00  7.39           C  
ATOM    220  CD  ARG A  14      13.956  19.112   5.402  1.00  7.39           C  
ATOM    221  NE  ARG A  14      13.822  18.102   4.374  1.00  7.39           N  
ATOM    222  CZ  ARG A  14      14.804  17.214   4.071  1.00  7.39           C  
ATOM    223  NH1 ARG A  14      15.952  17.234   4.738  1.00  7.39           N  
ATOM    224  NH2 ARG A  14      14.633  16.324   3.109  1.00  7.39           N  
ATOM    225  H   ARG A  14      10.294  19.806   4.282  1.00  7.39           H  
ATOM    226  HA  ARG A  14       9.591  19.511   6.900  1.00  7.39           H  
ATOM    227 1HB  ARG A  14      11.970  19.036   7.294  1.00  7.39           H  
ATOM    228 2HB  ARG A  14      11.400  18.294   5.826  1.00  7.39           H  
ATOM    229 1HG  ARG A  14      12.395  20.232   4.567  1.00  7.39           H  
ATOM    230 2HG  ARG A  14      13.004  20.859   6.106  1.00  7.39           H  
ATOM    231 1HD  ARG A  14      14.815  19.737   5.161  1.00  7.39           H  
ATOM    232 2HD  ARG A  14      14.136  18.601   6.338  1.00  7.39           H  
ATOM    233  HE  ARG A  14      12.931  18.063   3.850  1.00  7.39           H  
ATOM    234 1HH1 ARG A  14      16.111  17.916   5.502  1.00  7.39           H  
ATOM    235 2HH1 ARG A  14      16.678  16.574   4.513  1.00  7.39           H  
ATOM    236 1HH2 ARG A  14      13.766  16.294   2.592  1.00  7.39           H  
ATOM    237 2HH2 ARG A  14      15.370  15.670   2.891  1.00  7.39           H  
ATOM    238  N   ALA A  15      10.513  21.119   8.551  1.00  6.96           N  
ATOM    239  CA  ALA A  15      10.745  22.098   9.624  1.00  6.96           C  
ATOM    240  C   ALA A  15      12.180  22.626   9.673  1.00  6.96           C  
ATOM    241  O   ALA A  15      12.445  23.654  10.291  1.00  6.96           O  
ATOM    242  CB  ALA A  15      10.410  21.468  10.963  1.00  6.96           C  
ATOM    243  H   ALA A  15      10.136  20.226   8.830  1.00  6.96           H  
ATOM    244  HA  ALA A  15      10.081  22.944   9.449  1.00  6.96           H  
ATOM    245 1HB  ALA A  15      10.543  22.208  11.751  1.00  6.96           H  
ATOM    246 2HB  ALA A  15       9.376  21.125  10.957  1.00  6.96           H  
ATOM    247 3HB  ALA A  15      11.073  20.622  11.143  1.00  6.96           H  
ATOM    248  N   GLU A  16      13.104  21.915   9.041  1.00  6.44           N  
ATOM    249  CA  GLU A  16      14.515  22.281   8.987  1.00  6.44           C  
ATOM    250  C   GLU A  16      14.743  23.602   8.234  1.00  6.44           C  
ATOM    251  O   GLU A  16      15.824  24.195   8.343  1.00  6.44           O  
ATOM    252  CB  GLU A  16      15.330  21.183   8.311  1.00  6.44           C  
ATOM    253  CG  GLU A  16      15.397  19.869   9.074  1.00  6.44           C  
ATOM    254  CD  GLU A  16      16.128  18.791   8.300  1.00  6.44           C  
ATOM    255  OE1 GLU A  16      16.535  19.065   7.185  1.00  6.44           O  
ATOM    256  OE2 GLU A  16      16.274  17.705   8.808  1.00  6.44           O  
ATOM    257  H   GLU A  16      12.805  21.081   8.563  1.00  6.44           H  
ATOM    258  HA  GLU A  16      14.874  22.407  10.007  1.00  6.44           H  
ATOM    259 1HB  GLU A  16      14.940  20.996   7.334  1.00  6.44           H  
ATOM    260 2HB  GLU A  16      16.355  21.531   8.185  1.00  6.44           H  
ATOM    261 1HG  GLU A  16      15.897  20.030  10.029  1.00  6.44           H  
ATOM    262 2HG  GLU A  16      14.379  19.535   9.275  1.00  6.44           H  
ATOM    263  N   LYS A  17      13.755  24.047   7.437  1.00  5.84           N  
ATOM    264  CA  LYS A  17      13.898  25.284   6.673  1.00  5.84           C  
ATOM    265  C   LYS A  17      14.521  26.366   7.553  1.00  5.84           C  
ATOM    266  O   LYS A  17      13.993  26.726   8.608  1.00  5.84           O  
ATOM    267  CB  LYS A  17      12.518  25.746   6.199  1.00  5.84           C  
ATOM    268  CG  LYS A  17      12.502  27.001   5.340  1.00  5.84           C  
ATOM    269  CD  LYS A  17      11.071  27.356   4.914  1.00  5.84           C  
ATOM    270  CE  LYS A  17      11.063  28.596   4.066  1.00  5.84           C  
ATOM    271  NZ  LYS A  17       9.698  29.030   3.679  1.00  5.84           N  
ATOM    272  H   LYS A  17      12.883  23.516   7.362  1.00  5.84           H  
ATOM    273  HA  LYS A  17      14.549  25.104   5.818  1.00  5.84           H  
ATOM    274 1HB  LYS A  17      12.043  24.937   5.637  1.00  5.84           H  
ATOM    275 2HB  LYS A  17      11.892  25.935   7.073  1.00  5.84           H  
ATOM    276 1HG  LYS A  17      12.928  27.837   5.903  1.00  5.84           H  
ATOM    277 2HG  LYS A  17      13.111  26.846   4.449  1.00  5.84           H  
ATOM    278 1HD  LYS A  17      10.645  26.531   4.339  1.00  5.84           H  
ATOM    279 2HD  LYS A  17      10.454  27.522   5.795  1.00  5.84           H  
ATOM    280 1HE  LYS A  17      11.540  29.399   4.619  1.00  5.84           H  
ATOM    281 2HE  LYS A  17      11.633  28.398   3.159  1.00  5.84           H  
ATOM    282 1HZ  LYS A  17       9.800  29.888   3.095  1.00  5.84           H  
ATOM    283 2HZ  LYS A  17       9.244  28.301   3.151  1.00  5.84           H  
ATOM    284 3HZ  LYS A  17       9.152  29.239   4.495  1.00  5.84           H  
ATOM    285  N   ARG A  18      15.620  26.950   7.082  1.00  5.20           N  
ATOM    286  CA  ARG A  18      16.377  27.895   7.903  1.00  5.20           C  
ATOM    287  C   ARG A  18      15.886  29.338   7.929  1.00  5.20           C  
ATOM    288  O   ARG A  18      16.603  30.263   7.544  1.00  5.20           O  
ATOM    289  CB  ARG A  18      17.833  27.871   7.483  1.00  5.20           C  
ATOM    290  CG  ARG A  18      18.546  26.518   7.702  1.00  5.20           C  
ATOM    291  CD  ARG A  18      18.880  26.271   9.148  1.00  5.20           C  
ATOM    292  NE  ARG A  18      17.778  25.651   9.897  1.00  5.20           N  
ATOM    293  CZ  ARG A  18      17.695  25.634  11.251  1.00  5.20           C  
ATOM    294  NH1 ARG A  18      18.636  26.204  11.981  1.00  5.20           N  
ATOM    295  NH2 ARG A  18      16.671  25.048  11.847  1.00  5.20           N  
ATOM    296  H   ARG A  18      15.981  26.670   6.184  1.00  5.20           H  
ATOM    297  HA  ARG A  18      16.335  27.523   8.928  1.00  5.20           H  
ATOM    298 1HB  ARG A  18      17.909  28.126   6.428  1.00  5.20           H  
ATOM    299 2HB  ARG A  18      18.378  28.628   8.044  1.00  5.20           H  
ATOM    300 1HG  ARG A  18      17.895  25.708   7.366  1.00  5.20           H  
ATOM    301 2HG  ARG A  18      19.473  26.499   7.130  1.00  5.20           H  
ATOM    302 1HD  ARG A  18      19.740  25.607   9.203  1.00  5.20           H  
ATOM    303 2HD  ARG A  18      19.122  27.218   9.626  1.00  5.20           H  
ATOM    304  HE  ARG A  18      17.029  25.175   9.359  1.00  5.20           H  
ATOM    305 1HH1 ARG A  18      19.422  26.653  11.532  1.00  5.20           H  
ATOM    306 2HH1 ARG A  18      18.571  26.191  12.989  1.00  5.20           H  
ATOM    307 1HH2 ARG A  18      15.945  24.612  11.289  1.00  5.20           H  
ATOM    308 2HH2 ARG A  18      16.608  25.038  12.851  1.00  5.20           H  
ATOM    309  N   GLU A  19      14.694  29.499   8.486  1.00  4.60           N  
ATOM    310  CA  GLU A  19      14.013  30.777   8.695  1.00  4.60           C  
ATOM    311  C   GLU A  19      14.004  31.751   7.502  1.00  4.60           C  
ATOM    312  O   GLU A  19      14.302  31.411   6.346  1.00  4.60           O  
ATOM    313  CB  GLU A  19      14.663  31.485   9.910  1.00  4.60           C  
ATOM    314  CG  GLU A  19      14.467  30.776  11.249  1.00  4.60           C  
ATOM    315  CD  GLU A  19      15.110  31.508  12.430  1.00  4.60           C  
ATOM    316  OE1 GLU A  19      15.762  32.523  12.222  1.00  4.60           O  
ATOM    317  OE2 GLU A  19      14.951  31.054  13.536  1.00  4.60           O  
ATOM    318  H   GLU A  19      14.229  28.635   8.765  1.00  4.60           H  
ATOM    319  HA  GLU A  19      12.975  30.552   8.942  1.00  4.60           H  
ATOM    320 1HB  GLU A  19      15.734  31.578   9.738  1.00  4.60           H  
ATOM    321 2HB  GLU A  19      14.275  32.486  10.036  1.00  4.60           H  
ATOM    322 1HG  GLU A  19      13.398  30.676  11.438  1.00  4.60           H  
ATOM    323 2HG  GLU A  19      14.889  29.773  11.175  1.00  4.60           H  
ATOM    324  N   ILE A  20      13.537  32.962   7.795  1.00  4.06           N  
ATOM    325  CA  ILE A  20      13.514  34.032   6.828  1.00  4.06           C  
ATOM    326  C   ILE A  20      14.229  35.281   7.373  1.00  4.06           C  
ATOM    327  O   ILE A  20      13.703  35.974   8.243  1.00  4.06           O  
ATOM    328  CB  ILE A  20      12.038  34.342   6.443  1.00  4.06           C  
ATOM    329  CG1 ILE A  20      11.367  33.070   5.846  1.00  4.06           C  
ATOM    330  CG2 ILE A  20      11.927  35.494   5.501  1.00  4.06           C  
ATOM    331  CD1 ILE A  20       9.910  33.205   5.549  1.00  4.06           C  
ATOM    332  H   ILE A  20      13.246  33.162   8.740  1.00  4.06           H  
ATOM    333  HA  ILE A  20      14.054  33.703   5.957  1.00  4.06           H  
ATOM    334  HB  ILE A  20      11.497  34.599   7.353  1.00  4.06           H  
ATOM    335 1HG1 ILE A  20      11.866  32.810   4.932  1.00  4.06           H  
ATOM    336 2HG1 ILE A  20      11.471  32.255   6.545  1.00  4.06           H  
ATOM    337 1HG2 ILE A  20      10.875  35.698   5.299  1.00  4.06           H  
ATOM    338 2HG2 ILE A  20      12.382  36.346   5.970  1.00  4.06           H  
ATOM    339 3HG2 ILE A  20      12.415  35.279   4.592  1.00  4.06           H  
ATOM    340 1HD1 ILE A  20       9.528  32.272   5.143  1.00  4.06           H  
ATOM    341 2HD1 ILE A  20       9.371  33.448   6.469  1.00  4.06           H  
ATOM    342 3HD1 ILE A  20       9.763  33.999   4.823  1.00  4.06           H  
ATOM    343  N   LYS A  21      15.417  35.583   6.838  1.00  3.64           N  
ATOM    344  CA  LYS A  21      16.208  36.739   7.273  1.00  3.64           C  
ATOM    345  C   LYS A  21      16.001  37.874   6.282  1.00  3.64           C  
ATOM    346  O   LYS A  21      15.311  37.679   5.277  1.00  3.64           O  
ATOM    347  CB  LYS A  21      17.683  36.385   7.422  1.00  3.64           C  
ATOM    348  CG  LYS A  21      17.934  35.220   8.385  1.00  3.64           C  
ATOM    349  CD  LYS A  21      17.489  35.525   9.813  1.00  3.64           C  
ATOM    350  CE  LYS A  21      17.831  34.356  10.746  1.00  3.64           C  
ATOM    351  NZ  LYS A  21      17.297  34.554  12.123  1.00  3.64           N  
ATOM    352  H   LYS A  21      15.833  34.960   6.144  1.00  3.64           H  
ATOM    353  HA  LYS A  21      15.842  37.072   8.245  1.00  3.64           H  
ATOM    354 1HB  LYS A  21      18.097  36.118   6.448  1.00  3.64           H  
ATOM    355 2HB  LYS A  21      18.232  37.250   7.785  1.00  3.64           H  
ATOM    356 1HG  LYS A  21      17.366  34.359   8.049  1.00  3.64           H  
ATOM    357 2HG  LYS A  21      18.992  34.960   8.381  1.00  3.64           H  
ATOM    358 1HD  LYS A  21      17.980  36.430  10.171  1.00  3.64           H  
ATOM    359 2HD  LYS A  21      16.408  35.685   9.829  1.00  3.64           H  
ATOM    360 1HE  LYS A  21      17.406  33.442  10.333  1.00  3.64           H  
ATOM    361 2HE  LYS A  21      18.913  34.250  10.801  1.00  3.64           H  
ATOM    362 1HZ  LYS A  21      17.542  33.749  12.697  1.00  3.64           H  
ATOM    363 2HZ  LYS A  21      17.683  35.386  12.530  1.00  3.64           H  
ATOM    364 3HZ  LYS A  21      16.282  34.633  12.081  1.00  3.64           H  
ATOM    365  N   CYS A  22      16.568  39.056   6.561  1.00  3.35           N  
ATOM    366  CA  CYS A  22      16.273  40.201   5.694  1.00  3.35           C  
ATOM    367  C   CYS A  22      17.493  41.115   5.527  1.00  3.35           C  
ATOM    368  O   CYS A  22      18.207  41.369   6.495  1.00  3.35           O  
ATOM    369  CB  CYS A  22      15.142  40.986   6.347  1.00  3.35           C  
ATOM    370  SG  CYS A  22      14.503  42.373   5.430  1.00  3.35           S  
ATOM    371  H   CYS A  22      17.148  39.177   7.371  1.00  3.35           H  
ATOM    372  HA  CYS A  22      15.943  39.819   4.740  1.00  3.35           H  
ATOM    373 1HB  CYS A  22      14.319  40.321   6.563  1.00  3.35           H  
ATOM    374 2HB  CYS A  22      15.493  41.368   7.304  1.00  3.35           H  
ATOM    375  N   PRO A  23      17.776  41.617   4.289  1.00  3.19           N  
ATOM    376  CA  PRO A  23      18.855  42.539   3.933  1.00  3.19           C  
ATOM    377  C   PRO A  23      18.586  44.047   3.977  1.00  3.19           C  
ATOM    378  O   PRO A  23      19.489  44.830   3.677  1.00  3.19           O  
ATOM    379  CB  PRO A  23      19.108  42.144   2.479  1.00  3.19           C  
ATOM    380  CG  PRO A  23      17.735  41.797   1.951  1.00  3.19           C  
ATOM    381  CD  PRO A  23      17.029  41.128   3.098  1.00  3.19           C  
ATOM    382  HA  PRO A  23      19.734  42.300   4.548  1.00  3.19           H  
ATOM    383 1HB  PRO A  23      19.572  42.984   1.939  1.00  3.19           H  
ATOM    384 2HB  PRO A  23      19.815  41.301   2.432  1.00  3.19           H  
ATOM    385 1HG  PRO A  23      17.216  42.707   1.618  1.00  3.19           H  
ATOM    386 2HG  PRO A  23      17.814  41.139   1.071  1.00  3.19           H  
ATOM    387 1HD  PRO A  23      15.988  41.461   3.110  1.00  3.19           H  
ATOM    388 2HD  PRO A  23      17.133  40.036   2.967  1.00  3.19           H  
ATOM    389  N   THR A  24      17.368  44.481   4.266  1.00  3.17           N  
ATOM    390  CA  THR A  24      17.105  45.911   4.101  1.00  3.17           C  
ATOM    391  C   THR A  24      17.570  46.653   5.375  1.00  3.17           C  
ATOM    392  O   THR A  24      17.541  46.065   6.455  1.00  3.17           O  
ATOM    393  CB  THR A  24      15.611  46.108   3.754  1.00  3.17           C  
ATOM    394  OG1 THR A  24      14.812  45.648   4.809  1.00  3.17           O  
ATOM    395  CG2 THR A  24      15.255  45.321   2.510  1.00  3.17           C  
ATOM    396  H   THR A  24      16.633  43.846   4.553  1.00  3.17           H  
ATOM    397  HA  THR A  24      17.688  46.264   3.253  1.00  3.17           H  
ATOM    398  HB  THR A  24      15.398  47.122   3.583  1.00  3.17           H  
ATOM    399  HG1 THR A  24      14.965  44.701   4.932  1.00  3.17           H  
ATOM    400 1HG2 THR A  24      14.199  45.469   2.281  1.00  3.17           H  
ATOM    401 2HG2 THR A  24      15.858  45.667   1.672  1.00  3.17           H  
ATOM    402 3HG2 THR A  24      15.446  44.264   2.683  1.00  3.17           H  
ATOM    403  N   PRO A  25      17.877  47.976   5.336  1.00  3.30           N  
ATOM    404  CA  PRO A  25      18.450  48.744   6.451  1.00  3.30           C  
ATOM    405  C   PRO A  25      17.493  49.165   7.569  1.00  3.30           C  
ATOM    406  O   PRO A  25      17.371  50.344   7.897  1.00  3.30           O  
ATOM    407  CB  PRO A  25      18.992  49.975   5.714  1.00  3.30           C  
ATOM    408  CG  PRO A  25      18.035  50.179   4.565  1.00  3.30           C  
ATOM    409  CD  PRO A  25      17.683  48.780   4.099  1.00  3.30           C  
ATOM    410  HA  PRO A  25      19.285  48.165   6.872  1.00  3.30           H  
ATOM    411 1HB  PRO A  25      19.027  50.836   6.399  1.00  3.30           H  
ATOM    412 2HB  PRO A  25      20.022  49.787   5.380  1.00  3.30           H  
ATOM    413 1HG  PRO A  25      17.151  50.741   4.904  1.00  3.30           H  
ATOM    414 2HG  PRO A  25      18.511  50.785   3.790  1.00  3.30           H  
ATOM    415 1HD  PRO A  25      16.652  48.806   3.787  1.00  3.30           H  
ATOM    416 2HD  PRO A  25      18.363  48.458   3.296  1.00  3.30           H  
ATOM    417  N   GLY A  26      16.821  48.183   8.141  1.00  3.56           N  
ATOM    418  CA  GLY A  26      15.918  48.352   9.273  1.00  3.56           C  
ATOM    419  C   GLY A  26      15.091  47.089   9.358  1.00  3.56           C  
ATOM    420  O   GLY A  26      15.049  46.388  10.366  1.00  3.56           O  
ATOM    421  H   GLY A  26      16.990  47.244   7.786  1.00  3.56           H  
ATOM    422 1HA  GLY A  26      16.484  48.500  10.192  1.00  3.56           H  
ATOM    423 2HA  GLY A  26      15.276  49.219   9.122  1.00  3.56           H  
ATOM    424  N   CYS A  27      14.451  46.843   8.228  1.00  3.93           N  
ATOM    425  CA  CYS A  27      13.570  45.733   7.907  1.00  3.93           C  
ATOM    426  C   CYS A  27      12.540  45.402   8.969  1.00  3.93           C  
ATOM    427  O   CYS A  27      12.494  44.277   9.444  1.00  3.93           O  
ATOM    428  CB  CYS A  27      14.352  44.467   7.624  1.00  3.93           C  
ATOM    429  SG  CYS A  27      13.309  43.181   6.871  1.00  3.93           S  
ATOM    430  H   CYS A  27      14.607  47.519   7.493  1.00  3.93           H  
ATOM    431  HA  CYS A  27      13.036  46.003   7.008  1.00  3.93           H  
ATOM    432 1HB  CYS A  27      15.206  44.668   6.992  1.00  3.93           H  
ATOM    433 2HB  CYS A  27      14.741  44.071   8.563  1.00  3.93           H  
ATOM    434  N   ASP A  28      11.685  46.356   9.332  1.00  4.38           N  
ATOM    435  CA  ASP A  28      10.656  46.081  10.339  1.00  4.38           C  
ATOM    436  C   ASP A  28       9.720  44.948   9.896  1.00  4.38           C  
ATOM    437  O   ASP A  28       9.232  44.154  10.708  1.00  4.38           O  
ATOM    438  CB  ASP A  28       9.805  47.326  10.602  1.00  4.38           C  
ATOM    439  CG  ASP A  28      10.521  48.442  11.372  1.00  4.38           C  
ATOM    440  OD1 ASP A  28      11.564  48.210  11.930  1.00  4.38           O  
ATOM    441  OD2 ASP A  28       9.993  49.528  11.388  1.00  4.38           O  
ATOM    442  H   ASP A  28      11.760  47.274   8.920  1.00  4.38           H  
ATOM    443  HA  ASP A  28      11.150  45.782  11.263  1.00  4.38           H  
ATOM    444 1HB  ASP A  28       9.460  47.729   9.653  1.00  4.38           H  
ATOM    445 2HB  ASP A  28       8.919  47.038  11.170  1.00  4.38           H  
ATOM    446  N   GLY A  29       9.476  44.867   8.591  1.00  4.87           N  
ATOM    447  CA  GLY A  29       8.560  43.893   8.001  1.00  4.87           C  
ATOM    448  C   GLY A  29       9.136  42.480   7.960  1.00  4.87           C  
ATOM    449  O   GLY A  29       9.298  41.890   6.899  1.00  4.87           O  
ATOM    450  H   GLY A  29       9.939  45.523   7.982  1.00  4.87           H  
ATOM    451 1HA  GLY A  29       7.628  43.891   8.566  1.00  4.87           H  
ATOM    452 2HA  GLY A  29       8.314  44.212   6.988  1.00  4.87           H  
ATOM    453  N   THR A  30       9.346  41.899   9.135  1.00  5.35           N  
ATOM    454  CA  THR A  30       9.959  40.575   9.283  1.00  5.35           C  
ATOM    455  C   THR A  30       8.954  39.422   9.232  1.00  5.35           C  
ATOM    456  O   THR A  30       9.307  38.269   9.459  1.00  5.35           O  
ATOM    457  CB  THR A  30      10.757  40.487  10.591  1.00  5.35           C  
ATOM    458  OG1 THR A  30       9.888  40.727  11.709  1.00  5.35           O  
ATOM    459  CG2 THR A  30      11.834  41.519  10.587  1.00  5.35           C  
ATOM    460  H   THR A  30       9.155  42.467   9.960  1.00  5.35           H  
ATOM    461  HA  THR A  30      10.662  40.439   8.458  1.00  5.35           H  
ATOM    462  HB  THR A  30      11.200  39.497  10.684  1.00  5.35           H  
ATOM    463  HG1 THR A  30       9.508  41.616  11.626  1.00  5.35           H  
ATOM    464 1HG2 THR A  30      12.402  41.465  11.513  1.00  5.35           H  
ATOM    465 2HG2 THR A  30      12.500  41.359   9.739  1.00  5.35           H  
ATOM    466 3HG2 THR A  30      11.368  42.486  10.508  1.00  5.35           H  
ATOM    467  N   GLY A  31       7.698  39.740   8.938  1.00  5.78           N  
ATOM    468  CA  GLY A  31       6.618  38.756   8.868  1.00  5.78           C  
ATOM    469  C   GLY A  31       6.481  38.105   7.486  1.00  5.78           C  
ATOM    470  O   GLY A  31       5.492  37.432   7.206  1.00  5.78           O  
ATOM    471  H   GLY A  31       7.493  40.710   8.757  1.00  5.78           H  
ATOM    472 1HA  GLY A  31       6.793  37.980   9.614  1.00  5.78           H  
ATOM    473 2HA  GLY A  31       5.679  39.240   9.133  1.00  5.78           H  
ATOM    474  N   HIS A  32       7.441  38.350   6.602  1.00  6.11           N  
ATOM    475  CA  HIS A  32       7.401  37.790   5.259  1.00  6.11           C  
ATOM    476  C   HIS A  32       7.368  36.269   5.234  1.00  6.11           C  
ATOM    477  O   HIS A  32       8.178  35.625   5.893  1.00  6.11           O  
ATOM    478  CB  HIS A  32       8.619  38.200   4.466  1.00  6.11           C  
ATOM    479  CG  HIS A  32       8.550  37.664   3.152  1.00  6.11           C  
ATOM    480  ND1 HIS A  32       7.762  38.206   2.176  1.00  6.11           N  
ATOM    481  CD2 HIS A  32       9.102  36.561   2.631  1.00  6.11           C  
ATOM    482  CE1 HIS A  32       7.839  37.469   1.108  1.00  6.11           C  
ATOM    483  NE2 HIS A  32       8.618  36.440   1.373  1.00  6.11           N  
ATOM    484  H   HIS A  32       8.228  38.924   6.874  1.00  6.11           H  
ATOM    485  HA  HIS A  32       6.512  38.155   4.744  1.00  6.11           H  
ATOM    486 1HB  HIS A  32       8.675  39.289   4.403  1.00  6.11           H  
ATOM    487 2HB  HIS A  32       9.512  37.827   4.952  1.00  6.11           H  
ATOM    488  HD1 HIS A  32       7.183  39.021   2.264  1.00  6.11           H  
ATOM    489  HD2 HIS A  32       9.768  35.798   3.035  1.00  6.11           H  
ATOM    490  HE1 HIS A  32       7.281  37.740   0.216  1.00  6.11           H  
ATOM    491  N   VAL A  33       6.404  35.708   4.502  1.00  6.31           N  
ATOM    492  CA  VAL A  33       6.226  34.264   4.322  1.00  6.31           C  
ATOM    493  C   VAL A  33       5.835  33.808   2.894  1.00  6.31           C  
ATOM    494  O   VAL A  33       4.979  32.929   2.781  1.00  6.31           O  
ATOM    495  CB  VAL A  33       5.170  33.728   5.312  1.00  6.31           C  
ATOM    496  CG1 VAL A  33       5.661  33.821   6.774  1.00  6.31           C  
ATOM    497  CG2 VAL A  33       3.901  34.545   5.152  1.00  6.31           C  
ATOM    498  H   VAL A  33       5.765  36.321   4.018  1.00  6.31           H  
ATOM    499  HA  VAL A  33       7.175  33.790   4.566  1.00  6.31           H  
ATOM    500  HB  VAL A  33       4.977  32.680   5.089  1.00  6.31           H  
ATOM    501 1HG1 VAL A  33       4.894  33.425   7.438  1.00  6.31           H  
ATOM    502 2HG1 VAL A  33       6.574  33.239   6.887  1.00  6.31           H  
ATOM    503 3HG1 VAL A  33       5.856  34.850   7.043  1.00  6.31           H  
ATOM    504 1HG2 VAL A  33       3.137  34.172   5.831  1.00  6.31           H  
ATOM    505 2HG2 VAL A  33       4.116  35.592   5.386  1.00  6.31           H  
ATOM    506 3HG2 VAL A  33       3.546  34.468   4.126  1.00  6.31           H  
ATOM    507  N   THR A  34       6.323  34.418   1.805  1.00  6.37           N  
ATOM    508  CA  THR A  34       5.729  34.049   0.512  1.00  6.37           C  
ATOM    509  C   THR A  34       6.166  32.723  -0.118  1.00  6.37           C  
ATOM    510  O   THR A  34       7.355  32.404  -0.255  1.00  6.37           O  
ATOM    511  CB  THR A  34       5.898  35.175  -0.531  1.00  6.37           C  
ATOM    512  OG1 THR A  34       5.196  36.348  -0.078  1.00  6.37           O  
ATOM    513  CG2 THR A  34       5.366  34.773  -1.897  1.00  6.37           C  
ATOM    514  H   THR A  34       7.082  35.104   1.830  1.00  6.37           H  
ATOM    515  HA  THR A  34       4.655  33.964   0.678  1.00  6.37           H  
ATOM    516  HB  THR A  34       6.950  35.404  -0.634  1.00  6.37           H  
ATOM    517  HG1 THR A  34       4.249  36.203  -0.166  1.00  6.37           H  
ATOM    518 1HG2 THR A  34       5.509  35.598  -2.594  1.00  6.37           H  
ATOM    519 2HG2 THR A  34       5.905  33.904  -2.262  1.00  6.37           H  
ATOM    520 3HG2 THR A  34       4.304  34.543  -1.823  1.00  6.37           H  
ATOM    521  N   GLY A  35       5.144  31.978  -0.539  1.00  6.24           N  
ATOM    522  CA  GLY A  35       5.288  30.740  -1.274  1.00  6.24           C  
ATOM    523  C   GLY A  35       6.090  29.704  -0.531  1.00  6.24           C  
ATOM    524  O   GLY A  35       5.815  29.374   0.621  1.00  6.24           O  
ATOM    525  H   GLY A  35       4.211  32.313  -0.342  1.00  6.24           H  
ATOM    526 1HA  GLY A  35       4.297  30.338  -1.491  1.00  6.24           H  
ATOM    527 2HA  GLY A  35       5.760  30.944  -2.233  1.00  6.24           H  
ATOM    528  N   LEU A  36       7.074  29.175  -1.232  1.00  5.92           N  
ATOM    529  CA  LEU A  36       7.956  28.151  -0.722  1.00  5.92           C  
ATOM    530  C   LEU A  36       9.356  28.683  -0.472  1.00  5.92           C  
ATOM    531  O   LEU A  36      10.301  27.900  -0.366  1.00  5.92           O  
ATOM    532  CB  LEU A  36       8.027  27.010  -1.730  1.00  5.92           C  
ATOM    533  CG  LEU A  36       6.684  26.328  -2.031  1.00  5.92           C  
ATOM    534  CD1 LEU A  36       6.879  25.278  -3.109  1.00  5.92           C  
ATOM    535  CD2 LEU A  36       6.139  25.716  -0.757  1.00  5.92           C  
ATOM    536  H   LEU A  36       7.227  29.509  -2.172  1.00  5.92           H  
ATOM    537  HA  LEU A  36       7.553  27.781   0.219  1.00  5.92           H  
ATOM    538 1HB  LEU A  36       8.429  27.400  -2.665  1.00  5.92           H  
ATOM    539 2HB  LEU A  36       8.709  26.252  -1.350  1.00  5.92           H  
ATOM    540  HG  LEU A  36       5.977  27.067  -2.407  1.00  5.92           H  
ATOM    541 1HD1 LEU A  36       5.923  24.804  -3.329  1.00  5.92           H  
ATOM    542 2HD1 LEU A  36       7.266  25.751  -4.012  1.00  5.92           H  
ATOM    543 3HD1 LEU A  36       7.586  24.527  -2.761  1.00  5.92           H  
ATOM    544 1HD2 LEU A  36       5.182  25.238  -0.964  1.00  5.92           H  
ATOM    545 2HD2 LEU A  36       6.842  24.974  -0.381  1.00  5.92           H  
ATOM    546 3HD2 LEU A  36       6.000  26.498  -0.008  1.00  5.92           H  
ATOM    547  N   TYR A  37       9.518  30.001  -0.394  1.00  5.47           N  
ATOM    548  CA  TYR A  37      10.877  30.502  -0.287  1.00  5.47           C  
ATOM    549  C   TYR A  37      11.318  30.857   1.137  1.00  5.47           C  
ATOM    550  O   TYR A  37      10.479  31.178   1.989  1.00  5.47           O  
ATOM    551  CB  TYR A  37      10.999  31.751  -1.147  1.00  5.47           C  
ATOM    552  CG  TYR A  37      10.839  31.464  -2.592  1.00  5.47           C  
ATOM    553  CD1 TYR A  37       9.567  31.474  -3.146  1.00  5.47           C  
ATOM    554  CD2 TYR A  37      11.946  31.186  -3.372  1.00  5.47           C  
ATOM    555  CE1 TYR A  37       9.400  31.206  -4.486  1.00  5.47           C  
ATOM    556  CE2 TYR A  37      11.784  30.918  -4.716  1.00  5.47           C  
ATOM    557  CZ  TYR A  37      10.517  30.927  -5.275  1.00  5.47           C  
ATOM    558  OH  TYR A  37      10.353  30.663  -6.618  1.00  5.47           O  
ATOM    559  H   TYR A  37       8.724  30.650  -0.436  1.00  5.47           H  
ATOM    560  HA  TYR A  37      11.513  29.739  -0.707  1.00  5.47           H  
ATOM    561 1HB  TYR A  37      10.234  32.475  -0.853  1.00  5.47           H  
ATOM    562 2HB  TYR A  37      11.975  32.215  -0.987  1.00  5.47           H  
ATOM    563  HD1 TYR A  37       8.700  31.695  -2.517  1.00  5.47           H  
ATOM    564  HD2 TYR A  37      12.942  31.182  -2.923  1.00  5.47           H  
ATOM    565  HE1 TYR A  37       8.404  31.213  -4.926  1.00  5.47           H  
ATOM    566  HE2 TYR A  37      12.654  30.700  -5.339  1.00  5.47           H  
ATOM    567  HH  TYR A  37      11.213  30.510  -7.020  1.00  5.47           H  
ATOM    568  N   PRO A  38      12.604  30.619   1.472  1.00  4.96           N  
ATOM    569  CA  PRO A  38      13.301  31.112   2.638  1.00  4.96           C  
ATOM    570  C   PRO A  38      13.751  32.521   2.312  1.00  4.96           C  
ATOM    571  O   PRO A  38      13.873  32.848   1.138  1.00  4.96           O  
ATOM    572  CB  PRO A  38      14.461  30.133   2.779  1.00  4.96           C  
ATOM    573  CG  PRO A  38      14.790  29.763   1.369  1.00  4.96           C  
ATOM    574  CD  PRO A  38      13.451  29.733   0.632  1.00  4.96           C  
ATOM    575  HA  PRO A  38      12.649  31.105   3.513  1.00  4.96           H  
ATOM    576 1HB  PRO A  38      15.288  30.609   3.311  1.00  4.96           H  
ATOM    577 2HB  PRO A  38      14.157  29.273   3.392  1.00  4.96           H  
ATOM    578 1HG  PRO A  38      15.463  30.523   0.970  1.00  4.96           H  
ATOM    579 2HG  PRO A  38      15.327  28.806   1.334  1.00  4.96           H  
ATOM    580 1HD  PRO A  38      13.612  30.164  -0.370  1.00  4.96           H  
ATOM    581 2HD  PRO A  38      13.046  28.704   0.601  1.00  4.96           H  
ATOM    582  N   HIS A  39      14.084  33.279   3.340  1.00  4.49           N  
ATOM    583  CA  HIS A  39      14.689  34.624   3.262  1.00  4.49           C  
ATOM    584  C   HIS A  39      14.019  35.672   2.346  1.00  4.49           C  
ATOM    585  O   HIS A  39      13.382  35.373   1.335  1.00  4.49           O  
ATOM    586  CB  HIS A  39      16.137  34.472   2.827  1.00  4.49           C  
ATOM    587  CG  HIS A  39      16.862  33.546   3.719  1.00  4.49           C  
ATOM    588  ND1 HIS A  39      17.043  33.780   5.060  1.00  4.49           N  
ATOM    589  CD2 HIS A  39      17.450  32.358   3.457  1.00  4.49           C  
ATOM    590  CE1 HIS A  39      17.708  32.754   5.589  1.00  4.49           C  
ATOM    591  NE2 HIS A  39      17.964  31.889   4.634  1.00  4.49           N  
ATOM    592  H   HIS A  39      13.960  32.867   4.267  1.00  4.49           H  
ATOM    593  HA  HIS A  39      14.699  35.065   4.250  1.00  4.49           H  
ATOM    594 1HB  HIS A  39      16.185  34.091   1.811  1.00  4.49           H  
ATOM    595 2HB  HIS A  39      16.631  35.445   2.845  1.00  4.49           H  
ATOM    596  HD2 HIS A  39      17.497  31.859   2.489  1.00  4.49           H  
ATOM    597  HE1 HIS A  39      17.994  32.631   6.632  1.00  4.49           H  
ATOM    598  HE2 HIS A  39      18.456  31.015   4.751  1.00  4.49           H  
ATOM    599  N   HIS A  40      14.229  36.944   2.673  1.00  4.11           N  
ATOM    600  CA  HIS A  40      13.709  38.027   1.839  1.00  4.11           C  
ATOM    601  C   HIS A  40      14.603  38.193   0.609  1.00  4.11           C  
ATOM    602  O   HIS A  40      15.402  39.121   0.513  1.00  4.11           O  
ATOM    603  CB  HIS A  40      13.677  39.360   2.578  1.00  4.11           C  
ATOM    604  CG  HIS A  40      12.741  39.467   3.726  1.00  4.11           C  
ATOM    605  ND1 HIS A  40      12.922  38.782   4.893  1.00  4.11           N  
ATOM    606  CD2 HIS A  40      11.647  40.227   3.909  1.00  4.11           C  
ATOM    607  CE1 HIS A  40      11.971  39.112   5.747  1.00  4.11           C  
ATOM    608  NE2 HIS A  40      11.198  39.983   5.165  1.00  4.11           N  
ATOM    609  H   HIS A  40      14.732  37.169   3.532  1.00  4.11           H  
ATOM    610  HA  HIS A  40      12.701  37.792   1.501  1.00  4.11           H  
ATOM    611 1HB  HIS A  40      14.654  39.563   2.939  1.00  4.11           H  
ATOM    612 2HB  HIS A  40      13.426  40.149   1.871  1.00  4.11           H  
ATOM    613  HD1 HIS A  40      13.685  38.144   5.096  1.00  4.11           H  
ATOM    614  HD2 HIS A  40      11.128  40.939   3.290  1.00  4.11           H  
ATOM    615  HE1 HIS A  40      11.935  38.674   6.746  1.00  4.11           H  
ATOM    616  N   ARG A  41      14.438  37.277  -0.341  1.00  3.84           N  
ATOM    617  CA  ARG A  41      15.255  37.182  -1.556  1.00  3.84           C  
ATOM    618  C   ARG A  41      14.839  38.168  -2.650  1.00  3.84           C  
ATOM    619  O   ARG A  41      15.376  38.143  -3.761  1.00  3.84           O  
ATOM    620  CB  ARG A  41      15.188  35.772  -2.130  1.00  3.84           C  
ATOM    621  CG  ARG A  41      15.839  34.679  -1.289  1.00  3.84           C  
ATOM    622  CD  ARG A  41      15.765  33.354  -1.978  1.00  3.84           C  
ATOM    623  NE  ARG A  41      16.490  32.313  -1.265  1.00  3.84           N  
ATOM    624  CZ  ARG A  41      16.715  31.073  -1.751  1.00  3.84           C  
ATOM    625  NH1 ARG A  41      16.260  30.737  -2.940  1.00  3.84           N  
ATOM    626  NH2 ARG A  41      17.403  30.195  -1.039  1.00  3.84           N  
ATOM    627  H   ARG A  41      13.749  36.550  -0.143  1.00  3.84           H  
ATOM    628  HA  ARG A  41      16.289  37.389  -1.284  1.00  3.84           H  
ATOM    629 1HB  ARG A  41      14.144  35.490  -2.258  1.00  3.84           H  
ATOM    630 2HB  ARG A  41      15.654  35.757  -3.112  1.00  3.84           H  
ATOM    631 1HG  ARG A  41      16.877  34.927  -1.081  1.00  3.84           H  
ATOM    632 2HG  ARG A  41      15.290  34.592  -0.351  1.00  3.84           H  
ATOM    633 1HD  ARG A  41      14.717  33.053  -2.035  1.00  3.84           H  
ATOM    634 2HD  ARG A  41      16.177  33.434  -2.981  1.00  3.84           H  
ATOM    635  HE  ARG A  41      16.848  32.535  -0.346  1.00  3.84           H  
ATOM    636 1HH1 ARG A  41      15.743  31.409  -3.489  1.00  3.84           H  
ATOM    637 2HH1 ARG A  41      16.433  29.811  -3.305  1.00  3.84           H  
ATOM    638 1HH2 ARG A  41      17.761  30.453  -0.131  1.00  3.84           H  
ATOM    639 2HH2 ARG A  41      17.576  29.270  -1.407  1.00  3.84           H  
ATOM    640  N   SER A  42      13.869  39.014  -2.340  1.00  3.68           N  
ATOM    641  CA  SER A  42      13.361  40.018  -3.258  1.00  3.68           C  
ATOM    642  C   SER A  42      12.762  41.198  -2.524  1.00  3.68           C  
ATOM    643  O   SER A  42      12.068  41.039  -1.524  1.00  3.68           O  
ATOM    644  CB  SER A  42      12.288  39.431  -4.155  1.00  3.68           C  
ATOM    645  OG  SER A  42      11.716  40.429  -4.986  1.00  3.68           O  
ATOM    646  H   SER A  42      13.487  38.969  -1.406  1.00  3.68           H  
ATOM    647  HA  SER A  42      14.191  40.375  -3.870  1.00  3.68           H  
ATOM    648 1HB  SER A  42      12.721  38.642  -4.776  1.00  3.68           H  
ATOM    649 2HB  SER A  42      11.510  38.976  -3.544  1.00  3.68           H  
ATOM    650  HG  SER A  42      12.387  40.617  -5.663  1.00  3.68           H  
ATOM    651  N   LEU A  43      12.909  42.383  -3.106  1.00  3.60           N  
ATOM    652  CA  LEU A  43      12.253  43.569  -2.564  1.00  3.60           C  
ATOM    653  C   LEU A  43      10.735  43.426  -2.591  1.00  3.60           C  
ATOM    654  O   LEU A  43      10.034  44.078  -1.823  1.00  3.60           O  
ATOM    655  CB  LEU A  43      12.679  44.828  -3.312  1.00  3.60           C  
ATOM    656  CG  LEU A  43      14.106  45.292  -3.070  1.00  3.60           C  
ATOM    657  CD1 LEU A  43      14.432  46.418  -4.032  1.00  3.60           C  
ATOM    658  CD2 LEU A  43      14.208  45.781  -1.609  1.00  3.60           C  
ATOM    659  H   LEU A  43      13.489  42.464  -3.928  1.00  3.60           H  
ATOM    660  HA  LEU A  43      12.564  43.680  -1.526  1.00  3.60           H  
ATOM    661 1HB  LEU A  43      12.542  44.674  -4.379  1.00  3.60           H  
ATOM    662 2HB  LEU A  43      12.032  45.629  -2.989  1.00  3.60           H  
ATOM    663  HG  LEU A  43      14.809  44.477  -3.239  1.00  3.60           H  
ATOM    664 1HD1 LEU A  43      15.452  46.771  -3.856  1.00  3.60           H  
ATOM    665 2HD1 LEU A  43      14.346  46.059  -5.055  1.00  3.60           H  
ATOM    666 3HD1 LEU A  43      13.737  47.221  -3.876  1.00  3.60           H  
ATOM    667 1HD2 LEU A  43      15.222  46.132  -1.410  1.00  3.60           H  
ATOM    668 2HD2 LEU A  43      13.503  46.598  -1.451  1.00  3.60           H  
ATOM    669 3HD2 LEU A  43      13.967  44.961  -0.929  1.00  3.60           H  
ATOM    670  N   SER A  44      10.207  42.558  -3.461  1.00  3.58           N  
ATOM    671  CA  SER A  44       8.765  42.349  -3.527  1.00  3.58           C  
ATOM    672  C   SER A  44       8.237  41.732  -2.221  1.00  3.58           C  
ATOM    673  O   SER A  44       7.038  41.780  -1.941  1.00  3.58           O  
ATOM    674  CB  SER A  44       8.410  41.483  -4.724  1.00  3.58           C  
ATOM    675  OG  SER A  44       8.931  40.188  -4.598  1.00  3.58           O  
ATOM    676  H   SER A  44      10.809  42.000  -4.063  1.00  3.58           H  
ATOM    677  HA  SER A  44       8.284  43.320  -3.660  1.00  3.58           H  
ATOM    678 1HB  SER A  44       7.324  41.430  -4.811  1.00  3.58           H  
ATOM    679 2HB  SER A  44       8.786  41.943  -5.636  1.00  3.58           H  
ATOM    680  HG  SER A  44       9.889  40.269  -4.762  1.00  3.58           H  
ATOM    681  N   GLY A  45       9.142  41.154  -1.418  1.00  3.60           N  
ATOM    682  CA  GLY A  45       8.827  40.562  -0.132  1.00  3.60           C  
ATOM    683  C   GLY A  45       9.055  41.553   1.013  1.00  3.60           C  
ATOM    684  O   GLY A  45       8.944  41.195   2.184  1.00  3.60           O  
ATOM    685  H   GLY A  45      10.121  41.147  -1.693  1.00  3.60           H  
ATOM    686 1HA  GLY A  45       7.793  40.223  -0.130  1.00  3.60           H  
ATOM    687 2HA  GLY A  45       9.460  39.689   0.017  1.00  3.60           H  
ATOM    688  N   CYS A  46       9.359  42.806   0.665  1.00  3.62           N  
ATOM    689  CA  CYS A  46       9.682  43.874   1.604  1.00  3.62           C  
ATOM    690  C   CYS A  46       8.774  45.097   1.423  1.00  3.62           C  
ATOM    691  O   CYS A  46       9.203  46.074   0.812  1.00  3.62           O  
ATOM    692  CB  CYS A  46      11.134  44.332   1.403  1.00  3.62           C  
ATOM    693  SG  CYS A  46      12.386  43.065   1.692  1.00  3.62           S  
ATOM    694  H   CYS A  46       9.411  43.045  -0.322  1.00  3.62           H  
ATOM    695  HA  CYS A  46       9.584  43.491   2.620  1.00  3.62           H  
ATOM    696 1HB  CYS A  46      11.255  44.690   0.382  1.00  3.62           H  
ATOM    697 2HB  CYS A  46      11.345  45.172   2.042  1.00  3.62           H  
ATOM    698  HG  CYS A  46      12.004  42.788   2.938  1.00  3.62           H  
ATOM    699  N   PRO A  47       7.515  45.090   1.923  1.00  3.66           N  
ATOM    700  CA  PRO A  47       6.502  46.140   1.765  1.00  3.66           C  
ATOM    701  C   PRO A  47       7.049  47.523   2.121  1.00  3.66           C  
ATOM    702  O   PRO A  47       6.619  48.542   1.586  1.00  3.66           O  
ATOM    703  CB  PRO A  47       5.419  45.703   2.755  1.00  3.66           C  
ATOM    704  CG  PRO A  47       5.557  44.208   2.819  1.00  3.66           C  
ATOM    705  CD  PRO A  47       7.049  43.957   2.750  1.00  3.66           C  
ATOM    706  HA  PRO A  47       6.125  46.124   0.730  1.00  3.66           H  
ATOM    707 1HB  PRO A  47       5.589  46.190   3.730  1.00  3.66           H  
ATOM    708 2HB  PRO A  47       4.432  46.031   2.401  1.00  3.66           H  
ATOM    709 1HG  PRO A  47       5.101  43.819   3.741  1.00  3.66           H  
ATOM    710 2HG  PRO A  47       5.017  43.745   1.978  1.00  3.66           H  
ATOM    711 1HD  PRO A  47       7.508  43.987   3.752  1.00  3.66           H  
ATOM    712 2HD  PRO A  47       7.193  43.011   2.258  1.00  3.66           H  
ATOM    713  N   HIS A  48       8.028  47.544   3.016  1.00  3.69           N  
ATOM    714  CA  HIS A  48       8.691  48.752   3.468  1.00  3.69           C  
ATOM    715  C   HIS A  48       9.637  49.384   2.422  1.00  3.69           C  
ATOM    716  O   HIS A  48      10.216  50.437   2.677  1.00  3.69           O  
ATOM    717  CB  HIS A  48       9.418  48.484   4.788  1.00  3.69           C  
ATOM    718  CG  HIS A  48      10.392  47.347   4.749  1.00  3.69           C  
ATOM    719  ND1 HIS A  48       9.996  46.017   4.869  1.00  3.69           N  
ATOM    720  CD2 HIS A  48      11.724  47.325   4.587  1.00  3.69           C  
ATOM    721  CE1 HIS A  48      11.063  45.243   4.801  1.00  3.69           C  
ATOM    722  NE2 HIS A  48      12.114  46.019   4.623  1.00  3.69           N  
ATOM    723  H   HIS A  48       8.334  46.674   3.416  1.00  3.69           H  
ATOM    724  HA  HIS A  48       7.929  49.499   3.684  1.00  3.69           H  
ATOM    725 1HB  HIS A  48       9.958  49.386   5.086  1.00  3.69           H  
ATOM    726 2HB  HIS A  48       8.683  48.274   5.565  1.00  3.69           H  
ATOM    727  HD2 HIS A  48      12.375  48.188   4.455  1.00  3.69           H  
ATOM    728  HE1 HIS A  48      11.072  44.150   4.875  1.00  3.69           H  
ATOM    729  HE2 HIS A  48      13.083  45.741   4.538  1.00  3.69           H  
ATOM    730  N   LYS A  49       9.748  48.777   1.228  1.00  3.67           N  
ATOM    731  CA  LYS A  49      10.571  49.298   0.126  1.00  3.67           C  
ATOM    732  C   LYS A  49      10.393  50.792  -0.116  1.00  3.67           C  
ATOM    733  O   LYS A  49      11.370  51.507  -0.319  1.00  3.67           O  
ATOM    734  CB  LYS A  49      10.204  48.598  -1.189  1.00  3.67           C  
ATOM    735  CG  LYS A  49      10.991  49.093  -2.420  1.00  3.67           C  
ATOM    736  CD  LYS A  49      10.530  48.403  -3.709  1.00  3.67           C  
ATOM    737  CE  LYS A  49      11.229  48.984  -4.939  1.00  3.67           C  
ATOM    738  NZ  LYS A  49      10.727  48.370  -6.208  1.00  3.67           N  
ATOM    739  H   LYS A  49       9.268  47.893   1.084  1.00  3.67           H  
ATOM    740  HA  LYS A  49      11.610  49.109   0.356  1.00  3.67           H  
ATOM    741 1HB  LYS A  49      10.382  47.523  -1.087  1.00  3.67           H  
ATOM    742 2HB  LYS A  49       9.140  48.732  -1.388  1.00  3.67           H  
ATOM    743 1HG  LYS A  49      10.868  50.174  -2.526  1.00  3.67           H  
ATOM    744 2HG  LYS A  49      12.039  48.877  -2.276  1.00  3.67           H  
ATOM    745 1HD  LYS A  49      10.723  47.340  -3.655  1.00  3.67           H  
ATOM    746 2HD  LYS A  49       9.455  48.548  -3.823  1.00  3.67           H  
ATOM    747 1HE  LYS A  49      11.049  50.059  -4.973  1.00  3.67           H  
ATOM    748 2HE  LYS A  49      12.297  48.810  -4.862  1.00  3.67           H  
ATOM    749 1HZ  LYS A  49      11.206  48.782  -6.996  1.00  3.67           H  
ATOM    750 2HZ  LYS A  49      10.894  47.374  -6.199  1.00  3.67           H  
ATOM    751 3HZ  LYS A  49       9.733  48.541  -6.294  1.00  3.67           H  
ATOM    752  N   ASP A  50       9.156  51.285  -0.052  1.00  3.60           N  
ATOM    753  CA  ASP A  50       8.860  52.700  -0.298  1.00  3.60           C  
ATOM    754  C   ASP A  50       9.558  53.654   0.686  1.00  3.60           C  
ATOM    755  O   ASP A  50       9.680  54.849   0.414  1.00  3.60           O  
ATOM    756  CB  ASP A  50       7.348  52.964  -0.253  1.00  3.60           C  
ATOM    757  CG  ASP A  50       6.582  52.422  -1.471  1.00  3.60           C  
ATOM    758  OD1 ASP A  50       7.208  52.052  -2.438  1.00  3.60           O  
ATOM    759  OD2 ASP A  50       5.374  52.412  -1.426  1.00  3.60           O  
ATOM    760  H   ASP A  50       8.396  50.647   0.154  1.00  3.60           H  
ATOM    761  HA  ASP A  50       9.214  52.945  -1.298  1.00  3.60           H  
ATOM    762 1HB  ASP A  50       6.932  52.507   0.646  1.00  3.60           H  
ATOM    763 2HB  ASP A  50       7.173  54.037  -0.181  1.00  3.60           H  
ATOM    764  N   ARG A  51       9.971  53.142   1.848  1.00  3.48           N  
ATOM    765  CA  ARG A  51      10.627  53.951   2.867  1.00  3.48           C  
ATOM    766  C   ARG A  51      12.151  53.952   2.707  1.00  3.48           C  
ATOM    767  O   ARG A  51      12.863  54.603   3.478  1.00  3.48           O  
ATOM    768  CB  ARG A  51      10.270  53.425   4.243  1.00  3.48           C  
ATOM    769  CG  ARG A  51       8.794  53.531   4.588  1.00  3.48           C  
ATOM    770  CD  ARG A  51       8.489  52.969   5.927  1.00  3.48           C  
ATOM    771  NE  ARG A  51       7.071  53.067   6.241  1.00  3.48           N  
ATOM    772  CZ  ARG A  51       6.508  52.644   7.389  1.00  3.48           C  
ATOM    773  NH1 ARG A  51       7.253  52.101   8.325  1.00  3.48           N  
ATOM    774  NH2 ARG A  51       5.206  52.776   7.573  1.00  3.48           N  
ATOM    775  H   ARG A  51       9.874  52.145   2.030  1.00  3.48           H  
ATOM    776  HA  ARG A  51      10.266  54.973   2.776  1.00  3.48           H  
ATOM    777 1HB  ARG A  51      10.563  52.379   4.318  1.00  3.48           H  
ATOM    778 2HB  ARG A  51      10.829  53.976   4.998  1.00  3.48           H  
ATOM    779 1HG  ARG A  51       8.495  54.579   4.576  1.00  3.48           H  
ATOM    780 2HG  ARG A  51       8.215  52.979   3.844  1.00  3.48           H  
ATOM    781 1HD  ARG A  51       8.773  51.915   5.949  1.00  3.48           H  
ATOM    782 2HD  ARG A  51       9.048  53.512   6.687  1.00  3.48           H  
ATOM    783  HE  ARG A  51       6.464  53.480   5.547  1.00  3.48           H  
ATOM    784 1HH1 ARG A  51       8.249  52.001   8.186  1.00  3.48           H  
ATOM    785 2HH1 ARG A  51       6.834  51.782   9.188  1.00  3.48           H  
ATOM    786 1HH2 ARG A  51       4.634  53.193   6.852  1.00  3.48           H  
ATOM    787 2HH2 ARG A  51       4.783  52.459   8.433  1.00  3.48           H  
ATOM    788  N   ILE A  52      12.648  53.223   1.714  1.00  3.36           N  
ATOM    789  CA  ILE A  52      14.070  53.121   1.451  1.00  3.36           C  
ATOM    790  C   ILE A  52      14.401  54.039   0.265  1.00  3.36           C  
ATOM    791  O   ILE A  52      13.751  53.923  -0.770  1.00  3.36           O  
ATOM    792  CB  ILE A  52      14.466  51.685   1.099  1.00  3.36           C  
ATOM    793  CG1 ILE A  52      14.128  50.726   2.230  1.00  3.36           C  
ATOM    794  CG2 ILE A  52      15.928  51.629   0.794  1.00  3.36           C  
ATOM    795  CD1 ILE A  52      14.309  49.278   1.844  1.00  3.36           C  
ATOM    796  H   ILE A  52      12.019  52.706   1.097  1.00  3.36           H  
ATOM    797  HA  ILE A  52      14.607  53.400   2.345  1.00  3.36           H  
ATOM    798  HB  ILE A  52      13.896  51.376   0.238  1.00  3.36           H  
ATOM    799 1HG1 ILE A  52      14.752  50.944   3.096  1.00  3.36           H  
ATOM    800 2HG1 ILE A  52      13.079  50.870   2.508  1.00  3.36           H  
ATOM    801 1HG2 ILE A  52      16.212  50.619   0.515  1.00  3.36           H  
ATOM    802 2HG2 ILE A  52      16.130  52.299  -0.021  1.00  3.36           H  
ATOM    803 3HG2 ILE A  52      16.494  51.939   1.670  1.00  3.36           H  
ATOM    804 1HD1 ILE A  52      14.029  48.652   2.680  1.00  3.36           H  
ATOM    805 2HD1 ILE A  52      13.687  49.045   1.002  1.00  3.36           H  
ATOM    806 3HD1 ILE A  52      15.346  49.099   1.577  1.00  3.36           H  
ATOM    807  N   PRO A  53      15.322  55.008   0.378  1.00  3.26           N  
ATOM    808  CA  PRO A  53      15.649  55.930  -0.690  1.00  3.26           C  
ATOM    809  C   PRO A  53      16.077  55.159  -1.941  1.00  3.26           C  
ATOM    810  O   PRO A  53      16.766  54.143  -1.814  1.00  3.26           O  
ATOM    811  CB  PRO A  53      16.830  56.714  -0.105  1.00  3.26           C  
ATOM    812  CG  PRO A  53      16.638  56.630   1.389  1.00  3.26           C  
ATOM    813  CD  PRO A  53      16.046  55.255   1.640  1.00  3.26           C  
ATOM    814  HA  PRO A  53      14.788  56.586  -0.839  1.00  3.26           H  
ATOM    815 1HB  PRO A  53      17.781  56.273  -0.437  1.00  3.26           H  
ATOM    816 2HB  PRO A  53      16.815  57.750  -0.475  1.00  3.26           H  
ATOM    817 1HG  PRO A  53      17.602  56.772   1.904  1.00  3.26           H  
ATOM    818 2HG  PRO A  53      15.975  57.439   1.730  1.00  3.26           H  
ATOM    819 1HD  PRO A  53      16.830  54.501   1.806  1.00  3.26           H  
ATOM    820 2HD  PRO A  53      15.356  55.359   2.492  1.00  3.26           H  
ATOM    821  N   PRO A  54      15.759  55.648  -3.156  1.00  3.21           N  
ATOM    822  CA  PRO A  54      16.159  55.095  -4.442  1.00  3.21           C  
ATOM    823  C   PRO A  54      17.652  54.826  -4.538  1.00  3.21           C  
ATOM    824  O   PRO A  54      18.076  53.878  -5.193  1.00  3.21           O  
ATOM    825  CB  PRO A  54      15.739  56.196  -5.413  1.00  3.21           C  
ATOM    826  CG  PRO A  54      14.560  56.847  -4.751  1.00  3.21           C  
ATOM    827  CD  PRO A  54      14.883  56.835  -3.276  1.00  3.21           C  
ATOM    828  HA  PRO A  54      15.585  54.176  -4.633  1.00  3.21           H  
ATOM    829 1HB  PRO A  54      16.575  56.893  -5.572  1.00  3.21           H  
ATOM    830 2HB  PRO A  54      15.492  55.762  -6.394  1.00  3.21           H  
ATOM    831 1HG  PRO A  54      14.417  57.863  -5.148  1.00  3.21           H  
ATOM    832 2HG  PRO A  54      13.643  56.283  -4.982  1.00  3.21           H  
ATOM    833 1HD  PRO A  54      15.405  57.753  -2.966  1.00  3.21           H  
ATOM    834 2HD  PRO A  54      13.930  56.678  -2.754  1.00  3.21           H  
ATOM    835  N   GLU A  55      18.465  55.643  -3.860  1.00  3.24           N  
ATOM    836  CA  GLU A  55      19.909  55.452  -3.900  1.00  3.24           C  
ATOM    837  C   GLU A  55      20.290  54.117  -3.285  1.00  3.24           C  
ATOM    838  O   GLU A  55      21.187  53.421  -3.769  1.00  3.24           O  
ATOM    839  CB  GLU A  55      20.610  56.572  -3.129  1.00  3.24           C  
ATOM    840  CG  GLU A  55      20.530  57.943  -3.787  1.00  3.24           C  
ATOM    841  CD  GLU A  55      21.183  59.033  -2.963  1.00  3.24           C  
ATOM    842  OE1 GLU A  55      21.567  58.762  -1.849  1.00  3.24           O  
ATOM    843  OE2 GLU A  55      21.297  60.134  -3.452  1.00  3.24           O  
ATOM    844  H   GLU A  55      18.086  56.411  -3.330  1.00  3.24           H  
ATOM    845  HA  GLU A  55      20.239  55.462  -4.939  1.00  3.24           H  
ATOM    846 1HB  GLU A  55      20.173  56.651  -2.132  1.00  3.24           H  
ATOM    847 2HB  GLU A  55      21.660  56.323  -3.004  1.00  3.24           H  
ATOM    848 1HG  GLU A  55      21.018  57.895  -4.760  1.00  3.24           H  
ATOM    849 2HG  GLU A  55      19.481  58.192  -3.949  1.00  3.24           H  
ATOM    850  N   ILE A  56      19.587  53.752  -2.229  1.00  3.36           N  
ATOM    851  CA  ILE A  56      19.870  52.542  -1.505  1.00  3.36           C  
ATOM    852  C   ILE A  56      19.299  51.387  -2.265  1.00  3.36           C  
ATOM    853  O   ILE A  56      19.946  50.355  -2.401  1.00  3.36           O  
ATOM    854  CB  ILE A  56      19.302  52.595  -0.092  1.00  3.36           C  
ATOM    855  CG1 ILE A  56      19.938  53.747   0.664  1.00  3.36           C  
ATOM    856  CG2 ILE A  56      19.475  51.258   0.618  1.00  3.36           C  
ATOM    857  CD1 ILE A  56      21.434  53.657   0.737  1.00  3.36           C  
ATOM    858  H   ILE A  56      18.799  54.318  -1.928  1.00  3.36           H  
ATOM    859  HA  ILE A  56      20.950  52.417  -1.442  1.00  3.36           H  
ATOM    860  HB  ILE A  56      18.263  52.833  -0.164  1.00  3.36           H  
ATOM    861 1HG1 ILE A  56      19.669  54.682   0.175  1.00  3.36           H  
ATOM    862 2HG1 ILE A  56      19.540  53.764   1.678  1.00  3.36           H  
ATOM    863 1HG2 ILE A  56      19.039  51.321   1.604  1.00  3.36           H  
ATOM    864 2HG2 ILE A  56      18.968  50.477   0.046  1.00  3.36           H  
ATOM    865 3HG2 ILE A  56      20.529  51.017   0.705  1.00  3.36           H  
ATOM    866 1HD1 ILE A  56      21.824  54.511   1.289  1.00  3.36           H  
ATOM    867 2HD1 ILE A  56      21.723  52.734   1.241  1.00  3.36           H  
ATOM    868 3HD1 ILE A  56      21.840  53.662  -0.268  1.00  3.36           H  
ATOM    869  N   LEU A  57      18.091  51.562  -2.782  1.00  3.58           N  
ATOM    870  CA  LEU A  57      17.464  50.486  -3.522  1.00  3.58           C  
ATOM    871  C   LEU A  57      18.309  50.129  -4.749  1.00  3.58           C  
ATOM    872  O   LEU A  57      18.481  48.960  -5.082  1.00  3.58           O  
ATOM    873  CB  LEU A  57      16.062  50.921  -3.952  1.00  3.58           C  
ATOM    874  CG  LEU A  57      15.065  51.102  -2.805  1.00  3.58           C  
ATOM    875  CD1 LEU A  57      13.788  51.704  -3.315  1.00  3.58           C  
ATOM    876  CD2 LEU A  57      14.811  49.762  -2.165  1.00  3.58           C  
ATOM    877  H   LEU A  57      17.607  52.450  -2.634  1.00  3.58           H  
ATOM    878  HA  LEU A  57      17.394  49.609  -2.876  1.00  3.58           H  
ATOM    879 1HB  LEU A  57      16.144  51.868  -4.477  1.00  3.58           H  
ATOM    880 2HB  LEU A  57      15.659  50.181  -4.639  1.00  3.58           H  
ATOM    881  HG  LEU A  57      15.473  51.788  -2.081  1.00  3.58           H  
ATOM    882 1HD1 LEU A  57      13.097  51.835  -2.473  1.00  3.58           H  
ATOM    883 2HD1 LEU A  57      13.993  52.671  -3.760  1.00  3.58           H  
ATOM    884 3HD1 LEU A  57      13.344  51.051  -4.051  1.00  3.58           H  
ATOM    885 1HD2 LEU A  57      14.108  49.868  -1.355  1.00  3.58           H  
ATOM    886 2HD2 LEU A  57      14.402  49.105  -2.902  1.00  3.58           H  
ATOM    887 3HD2 LEU A  57      15.745  49.352  -1.788  1.00  3.58           H  
ATOM    888  N   ALA A  58      18.866  51.150  -5.409  1.00  3.88           N  
ATOM    889  CA  ALA A  58      19.731  50.949  -6.566  1.00  3.88           C  
ATOM    890  C   ALA A  58      21.035  50.223  -6.222  1.00  3.88           C  
ATOM    891  O   ALA A  58      21.504  49.385  -7.000  1.00  3.88           O  
ATOM    892  CB  ALA A  58      20.075  52.297  -7.176  1.00  3.88           C  
ATOM    893  H   ALA A  58      18.670  52.104  -5.121  1.00  3.88           H  
ATOM    894  HA  ALA A  58      19.187  50.351  -7.291  1.00  3.88           H  
ATOM    895 1HB  ALA A  58      20.694  52.149  -8.057  1.00  3.88           H  
ATOM    896 2HB  ALA A  58      19.158  52.814  -7.453  1.00  3.88           H  
ATOM    897 3HB  ALA A  58      20.619  52.893  -6.440  1.00  3.88           H  
ATOM    898  N   MET A  59      21.628  50.548  -5.070  1.00  4.20           N  
ATOM    899  CA  MET A  59      22.909  49.973  -4.662  1.00  4.20           C  
ATOM    900  C   MET A  59      22.855  48.661  -3.870  1.00  4.20           C  
ATOM    901  O   MET A  59      23.833  47.908  -3.873  1.00  4.20           O  
ATOM    902  CB  MET A  59      23.670  50.992  -3.826  1.00  4.20           C  
ATOM    903  CG  MET A  59      24.177  52.205  -4.567  1.00  4.20           C  
ATOM    904  SD  MET A  59      25.223  53.221  -3.510  1.00  4.20           S  
ATOM    905  CE  MET A  59      23.989  53.910  -2.413  1.00  4.20           C  
ATOM    906  H   MET A  59      21.211  51.267  -4.475  1.00  4.20           H  
ATOM    907  HA  MET A  59      23.479  49.774  -5.569  1.00  4.20           H  
ATOM    908 1HB  MET A  59      23.005  51.364  -3.044  1.00  4.20           H  
ATOM    909 2HB  MET A  59      24.512  50.508  -3.334  1.00  4.20           H  
ATOM    910 1HG  MET A  59      24.754  51.893  -5.435  1.00  4.20           H  
ATOM    911 2HG  MET A  59      23.338  52.806  -4.910  1.00  4.20           H  
ATOM    912 1HE  MET A  59      24.466  54.556  -1.680  1.00  4.20           H  
ATOM    913 2HE  MET A  59      23.279  54.487  -2.993  1.00  4.20           H  
ATOM    914 3HE  MET A  59      23.471  53.097  -1.904  1.00  4.20           H  
ATOM    915  N   HIS A  60      21.748  48.397  -3.180  1.00  4.52           N  
ATOM    916  CA  HIS A  60      21.675  47.246  -2.290  1.00  4.52           C  
ATOM    917  C   HIS A  60      20.415  46.405  -2.503  1.00  4.52           C  
ATOM    918  O   HIS A  60      20.456  45.422  -3.246  1.00  4.52           O  
ATOM    919  OXT HIS A  60      19.506  46.489  -1.676  1.00  4.52           O  
ATOM    920  CB  HIS A  60      21.725  47.749  -0.838  1.00  4.52           C  
ATOM    921  CG  HIS A  60      22.973  48.558  -0.528  1.00  4.52           C  
ATOM    922  ND1 HIS A  60      24.192  47.976  -0.249  1.00  4.52           N  
ATOM    923  CD2 HIS A  60      23.173  49.899  -0.463  1.00  4.52           C  
ATOM    924  CE1 HIS A  60      25.090  48.924  -0.030  1.00  4.52           C  
ATOM    925  NE2 HIS A  60      24.497  50.098  -0.150  1.00  4.52           N  
ATOM    926  H   HIS A  60      20.965  49.046  -3.212  1.00  4.52           H  
ATOM    927  HA  HIS A  60      22.534  46.600  -2.459  1.00  4.52           H  
ATOM    928 1HB  HIS A  60      20.855  48.382  -0.649  1.00  4.52           H  
ATOM    929 2HB  HIS A  60      21.676  46.905  -0.152  1.00  4.52           H  
ATOM    930  HD1 HIS A  60      24.390  46.995  -0.227  1.00  4.52           H  
ATOM    931  HD2 HIS A  60      22.516  50.750  -0.612  1.00  4.52           H  
ATOM    932  HE1 HIS A  60      26.122  48.666   0.205  1.00  4.52           H  
TER     933
ENDMDL

REMARK ID 642162 MODEL 5 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   ASP A   1       1.068  -1.519   0.183  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.413  -0.529   1.199  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.641   0.865   0.612  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.633   1.536   0.908  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.622  -1.011   2.016  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.889  -1.286   1.189  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.785  -1.511   0.007  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.955  -1.307   1.776  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.453  -2.415   0.445  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.065  -1.596   0.102  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.460  -1.234  -0.704  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.571  -0.456   1.888  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.860  -0.257   2.769  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.353  -1.923   2.549  1.00 24.67           H  
ATOM     15  N   THR A   2       0.666   1.354  -0.161  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.768   2.667  -0.812  1.00 24.67           C  
ATOM     17  C   THR A   2       0.616   3.814   0.180  1.00 24.67           C  
ATOM     18  O   THR A   2       0.891   4.969  -0.122  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.272   2.796  -1.935  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.590   2.630  -1.393  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.021   1.739  -2.993  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.162   0.809  -0.348  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.759   2.749  -1.263  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.198   3.784  -2.392  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.817   3.398  -0.861  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.761   1.835  -3.789  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.978   1.874  -3.407  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.098   0.750  -2.546  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.246   3.472   1.405  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.100   4.418   2.496  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.449   5.061   2.834  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.506   6.174   3.370  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.455   3.673   3.724  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.819   3.109   3.389  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.502   2.539   4.123  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.039   2.505   1.579  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.604   5.194   2.199  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.572   4.372   4.553  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.220   2.588   4.260  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.488   3.921   3.111  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.728   2.410   2.558  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.098   2.014   4.986  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.607   1.848   3.296  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.476   2.941   4.382  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.545   4.403   2.439  1.00 24.37           N  
ATOM     46  CA  ARG A   4       3.891   4.904   2.669  1.00 24.37           C  
ATOM     47  C   ARG A   4       4.171   6.156   1.841  1.00 24.37           C  
ATOM     48  O   ARG A   4       5.143   6.870   2.092  1.00 24.37           O  
ATOM     49  CB  ARG A   4       4.920   3.847   2.320  1.00 24.37           C  
ATOM     50  CG  ARG A   4       4.931   2.639   3.231  1.00 24.37           C  
ATOM     51  CD  ARG A   4       6.024   1.711   2.868  1.00 24.37           C  
ATOM     52  NE  ARG A   4       5.969   0.475   3.624  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       6.448   0.284   4.866  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       7.020   1.273   5.521  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       6.338  -0.907   5.426  1.00 24.37           N  
ATOM     56  H   ARG A   4       2.450   3.501   1.969  1.00 24.37           H  
ATOM     57  HA  ARG A   4       3.991   5.152   3.724  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       4.728   3.480   1.309  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       5.917   4.286   2.328  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       5.066   2.954   4.264  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       3.983   2.105   3.133  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       5.935   1.456   1.809  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       6.987   2.183   3.050  1.00 24.37           H  
ATOM     64  HE  ARG A   4       5.539  -0.326   3.141  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       7.100   2.182   5.089  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       7.379   1.121   6.452  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       5.897  -1.665   4.915  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       6.692  -1.063   6.355  1.00 24.37           H  
ATOM     69  N   LYS A   5       3.325   6.421   0.843  1.00 23.31           N  
ATOM     70  CA  LYS A   5       3.465   7.562  -0.040  1.00 23.31           C  
ATOM     71  C   LYS A   5       2.769   8.803   0.530  1.00 23.31           C  
ATOM     72  O   LYS A   5       2.753   9.856  -0.113  1.00 23.31           O  
ATOM     73  CB  LYS A   5       2.882   7.237  -1.415  1.00 23.31           C  
ATOM     74  CG  LYS A   5       3.605   6.117  -2.158  1.00 23.31           C  
ATOM     75  CD  LYS A   5       2.996   5.881  -3.532  1.00 23.31           C  
ATOM     76  CE  LYS A   5       3.708   4.756  -4.268  1.00 23.31           C  
ATOM     77  NZ  LYS A   5       3.151   4.545  -5.634  1.00 23.31           N  
ATOM     78  H   LYS A   5       2.527   5.807   0.678  1.00 23.31           H  
ATOM     79  HA  LYS A   5       4.525   7.790  -0.146  1.00 23.31           H  
ATOM     80 1HB  LYS A   5       1.836   6.959  -1.309  1.00 23.31           H  
ATOM     81 2HB  LYS A   5       2.918   8.126  -2.039  1.00 23.31           H  
ATOM     82 1HG  LYS A   5       4.659   6.370  -2.266  1.00 23.31           H  
ATOM     83 2HG  LYS A   5       3.523   5.196  -1.575  1.00 23.31           H  
ATOM     84 1HD  LYS A   5       1.942   5.620  -3.419  1.00 23.31           H  
ATOM     85 2HD  LYS A   5       3.065   6.794  -4.123  1.00 23.31           H  
ATOM     86 1HE  LYS A   5       4.768   4.996  -4.350  1.00 23.31           H  
ATOM     87 2HE  LYS A   5       3.597   3.834  -3.694  1.00 23.31           H  
ATOM     88 1HZ  LYS A   5       3.647   3.791  -6.088  1.00 23.31           H  
ATOM     89 2HZ  LYS A   5       2.171   4.314  -5.574  1.00 23.31           H  
ATOM     90 3HZ  LYS A   5       3.262   5.392  -6.173  1.00 23.31           H  
ATOM     91  N   SER A   6       2.174   8.684   1.723  1.00 21.29           N  
ATOM     92  CA  SER A   6       1.472   9.807   2.330  1.00 21.29           C  
ATOM     93  C   SER A   6       2.399  11.000   2.501  1.00 21.29           C  
ATOM     94  O   SER A   6       3.587  10.854   2.793  1.00 21.29           O  
ATOM     95  CB  SER A   6       0.920   9.425   3.691  1.00 21.29           C  
ATOM     96  OG  SER A   6      -0.034   8.407   3.593  1.00 21.29           O  
ATOM     97  H   SER A   6       2.188   7.795   2.225  1.00 21.29           H  
ATOM     98  HA  SER A   6       0.648  10.097   1.675  1.00 21.29           H  
ATOM     99 1HB  SER A   6       1.737   9.097   4.335  1.00 21.29           H  
ATOM    100 2HB  SER A   6       0.474  10.304   4.152  1.00 21.29           H  
ATOM    101  HG  SER A   6       0.478   7.580   3.462  1.00 21.29           H  
ATOM    102  N   TYR A   7       1.843  12.194   2.340  1.00 18.57           N  
ATOM    103  CA  TYR A   7       2.604  13.425   2.485  1.00 18.57           C  
ATOM    104  C   TYR A   7       3.238  13.509   3.866  1.00 18.57           C  
ATOM    105  O   TYR A   7       2.556  13.360   4.886  1.00 18.57           O  
ATOM    106  CB  TYR A   7       1.671  14.610   2.242  1.00 18.57           C  
ATOM    107  CG  TYR A   7       2.286  15.991   2.316  1.00 18.57           C  
ATOM    108  CD1 TYR A   7       3.066  16.456   1.271  1.00 18.57           C  
ATOM    109  CD2 TYR A   7       2.032  16.807   3.405  1.00 18.57           C  
ATOM    110  CE1 TYR A   7       3.582  17.734   1.313  1.00 18.57           C  
ATOM    111  CE2 TYR A   7       2.548  18.087   3.449  1.00 18.57           C  
ATOM    112  CZ  TYR A   7       3.314  18.550   2.402  1.00 18.57           C  
ATOM    113  OH  TYR A   7       3.809  19.832   2.421  1.00 18.57           O  
ATOM    114  H   TYR A   7       0.864  12.244   2.098  1.00 18.57           H  
ATOM    115  HA  TYR A   7       3.405  13.431   1.743  1.00 18.57           H  
ATOM    116 1HB  TYR A   7       1.218  14.502   1.255  1.00 18.57           H  
ATOM    117 2HB  TYR A   7       0.860  14.571   2.968  1.00 18.57           H  
ATOM    118  HD1 TYR A   7       3.261  15.817   0.410  1.00 18.57           H  
ATOM    119  HD2 TYR A   7       1.413  16.441   4.218  1.00 18.57           H  
ATOM    120  HE1 TYR A   7       4.187  18.104   0.486  1.00 18.57           H  
ATOM    121  HE2 TYR A   7       2.339  18.734   4.301  1.00 18.57           H  
ATOM    122  HH  TYR A   7       3.524  20.271   3.226  1.00 18.57           H  
ATOM    123  N   TYR A   8       4.534  13.800   3.921  1.00 15.62           N  
ATOM    124  CA  TYR A   8       5.211  13.859   5.208  1.00 15.62           C  
ATOM    125  C   TYR A   8       5.011  15.211   5.865  1.00 15.62           C  
ATOM    126  O   TYR A   8       5.926  16.028   5.947  1.00 15.62           O  
ATOM    127  CB  TYR A   8       6.701  13.561   5.056  1.00 15.62           C  
ATOM    128  CG  TYR A   8       7.401  13.244   6.369  1.00 15.62           C  
ATOM    129  CD1 TYR A   8       7.116  12.047   7.015  1.00 15.62           C  
ATOM    130  CD2 TYR A   8       8.325  14.121   6.919  1.00 15.62           C  
ATOM    131  CE1 TYR A   8       7.755  11.722   8.195  1.00 15.62           C  
ATOM    132  CE2 TYR A   8       8.966  13.785   8.104  1.00 15.62           C  
ATOM    133  CZ  TYR A   8       8.681  12.596   8.737  1.00 15.62           C  
ATOM    134  OH  TYR A   8       9.324  12.268   9.911  1.00 15.62           O  
ATOM    135  H   TYR A   8       5.053  13.937   3.067  1.00 15.62           H  
ATOM    136  HA  TYR A   8       4.774  13.105   5.861  1.00 15.62           H  
ATOM    137 1HB  TYR A   8       6.834  12.707   4.385  1.00 15.62           H  
ATOM    138 2HB  TYR A   8       7.200  14.417   4.602  1.00 15.62           H  
ATOM    139  HD1 TYR A   8       6.391  11.358   6.580  1.00 15.62           H  
ATOM    140  HD2 TYR A   8       8.557  15.060   6.416  1.00 15.62           H  
ATOM    141  HE1 TYR A   8       7.532  10.780   8.695  1.00 15.62           H  
ATOM    142  HE2 TYR A   8       9.694  14.454   8.542  1.00 15.62           H  
ATOM    143  HH  TYR A   8       9.929  12.974  10.152  1.00 15.62           H  
ATOM    144  N   SER A   9       3.807  15.399   6.395  1.00 12.93           N  
ATOM    145  CA  SER A   9       3.389  16.663   6.998  1.00 12.93           C  
ATOM    146  C   SER A   9       4.230  17.054   8.212  1.00 12.93           C  
ATOM    147  O   SER A   9       4.270  18.221   8.596  1.00 12.93           O  
ATOM    148  CB  SER A   9       1.929  16.576   7.401  1.00 12.93           C  
ATOM    149  OG  SER A   9       1.751  15.666   8.451  1.00 12.93           O  
ATOM    150  H   SER A   9       3.140  14.637   6.271  1.00 12.93           H  
ATOM    151  HA  SER A   9       3.498  17.447   6.250  1.00 12.93           H  
ATOM    152 1HB  SER A   9       1.575  17.560   7.703  1.00 12.93           H  
ATOM    153 2HB  SER A   9       1.337  16.262   6.547  1.00 12.93           H  
ATOM    154  HG  SER A   9       2.242  16.026   9.194  1.00 12.93           H  
ATOM    155  N   LYS A  10       4.919  16.083   8.804  1.00 10.76           N  
ATOM    156  CA  LYS A  10       5.782  16.329   9.951  1.00 10.76           C  
ATOM    157  C   LYS A  10       6.968  17.252   9.620  1.00 10.76           C  
ATOM    158  O   LYS A  10       7.438  17.986  10.491  1.00 10.76           O  
ATOM    159  CB  LYS A  10       6.304  15.004  10.500  1.00 10.76           C  
ATOM    160  CG  LYS A  10       5.257  14.150  11.200  1.00 10.76           C  
ATOM    161  CD  LYS A  10       5.861  12.845  11.706  1.00 10.76           C  
ATOM    162  CE  LYS A  10       4.825  11.988  12.423  1.00 10.76           C  
ATOM    163  NZ  LYS A  10       5.402  10.702  12.898  1.00 10.76           N  
ATOM    164  H   LYS A  10       4.833  15.148   8.437  1.00 10.76           H  
ATOM    165  HA  LYS A  10       5.192  16.817  10.723  1.00 10.76           H  
ATOM    166 1HB  LYS A  10       6.684  14.420   9.683  1.00 10.76           H  
ATOM    167 2HB  LYS A  10       7.127  15.187  11.189  1.00 10.76           H  
ATOM    168 1HG  LYS A  10       4.839  14.702  12.042  1.00 10.76           H  
ATOM    169 2HG  LYS A  10       4.454  13.922  10.500  1.00 10.76           H  
ATOM    170 1HD  LYS A  10       6.260  12.283  10.862  1.00 10.76           H  
ATOM    171 2HD  LYS A  10       6.680  13.060  12.392  1.00 10.76           H  
ATOM    172 1HE  LYS A  10       4.439  12.538  13.280  1.00 10.76           H  
ATOM    173 2HE  LYS A  10       4.004  11.774  11.740  1.00 10.76           H  
ATOM    174 1HZ  LYS A  10       4.686  10.166  13.366  1.00 10.76           H  
ATOM    175 2HZ  LYS A  10       5.755  10.179  12.109  1.00 10.76           H  
ATOM    176 3HZ  LYS A  10       6.159  10.890  13.541  1.00 10.76           H  
ATOM    177  N   ASP A  11       7.496  17.162   8.394  1.00  9.20           N  
ATOM    178  CA  ASP A  11       8.631  17.993   7.980  1.00  9.20           C  
ATOM    179  C   ASP A  11       8.783  18.171   6.473  1.00  9.20           C  
ATOM    180  O   ASP A  11       9.793  17.747   5.914  1.00  9.20           O  
ATOM    181  CB  ASP A  11       9.964  17.479   8.520  1.00  9.20           C  
ATOM    182  CG  ASP A  11      11.137  18.457   8.209  1.00  9.20           C  
ATOM    183  OD1 ASP A  11      10.884  19.567   7.735  1.00  9.20           O  
ATOM    184  OD2 ASP A  11      12.273  18.079   8.435  1.00  9.20           O  
ATOM    185  H   ASP A  11       7.050  16.560   7.699  1.00  9.20           H  
ATOM    186  HA  ASP A  11       8.493  18.975   8.426  1.00  9.20           H  
ATOM    187 1HB  ASP A  11       9.898  17.322   9.599  1.00  9.20           H  
ATOM    188 2HB  ASP A  11      10.196  16.535   8.055  1.00  9.20           H  
ATOM    189  N   PRO A  12       7.847  18.843   5.789  1.00  8.20           N  
ATOM    190  CA  PRO A  12       7.872  19.112   4.363  1.00  8.20           C  
ATOM    191  C   PRO A  12       8.892  20.207   4.022  1.00  8.20           C  
ATOM    192  O   PRO A  12       9.169  20.472   2.853  1.00  8.20           O  
ATOM    193  CB  PRO A  12       6.439  19.558   4.095  1.00  8.20           C  
ATOM    194  CG  PRO A  12       5.984  20.181   5.400  1.00  8.20           C  
ATOM    195  CD  PRO A  12       6.649  19.358   6.474  1.00  8.20           C  
ATOM    196  HA  PRO A  12       8.104  18.180   3.826  1.00  8.20           H  
ATOM    197 1HB  PRO A  12       6.415  20.251   3.243  1.00  8.20           H  
ATOM    198 2HB  PRO A  12       5.836  18.680   3.819  1.00  8.20           H  
ATOM    199 1HG  PRO A  12       6.270  21.239   5.437  1.00  8.20           H  
ATOM    200 2HG  PRO A  12       4.885  20.143   5.471  1.00  8.20           H  
ATOM    201 1HD  PRO A  12       6.892  19.988   7.334  1.00  8.20           H  
ATOM    202 2HD  PRO A  12       5.995  18.544   6.732  1.00  8.20           H  
ATOM    203  N   SER A  13       9.385  20.880   5.065  1.00  7.62           N  
ATOM    204  CA  SER A  13      10.300  22.003   4.969  1.00  7.62           C  
ATOM    205  C   SER A  13      11.755  21.660   4.726  1.00  7.62           C  
ATOM    206  O   SER A  13      12.365  22.143   3.772  1.00  7.62           O  
ATOM    207  CB  SER A  13      10.235  22.770   6.274  1.00  7.62           C  
ATOM    208  OG  SER A  13      11.194  23.787   6.321  1.00  7.62           O  
ATOM    209  H   SER A  13       9.132  20.586   5.996  1.00  7.62           H  
ATOM    210  HA  SER A  13       9.960  22.639   4.151  1.00  7.62           H  
ATOM    211 1HB  SER A  13       9.243  23.202   6.383  1.00  7.62           H  
ATOM    212 2HB  SER A  13      10.383  22.081   7.109  1.00  7.62           H  
ATOM    213  HG  SER A  13      10.969  24.311   7.100  1.00  7.62           H  
ATOM    214  N   ARG A  14      12.350  20.896   5.639  1.00  7.28           N  
ATOM    215  CA  ARG A  14      13.777  20.585   5.584  1.00  7.28           C  
ATOM    216  C   ARG A  14      14.676  21.841   5.550  1.00  7.28           C  
ATOM    217  O   ARG A  14      15.854  21.756   5.187  1.00  7.28           O  
ATOM    218  CB  ARG A  14      14.084  19.695   4.382  1.00  7.28           C  
ATOM    219  CG  ARG A  14      13.209  18.445   4.310  1.00  7.28           C  
ATOM    220  CD  ARG A  14      13.447  17.568   5.477  1.00  7.28           C  
ATOM    221  NE  ARG A  14      14.798  16.987   5.493  1.00  7.28           N  
ATOM    222  CZ  ARG A  14      15.431  16.544   6.607  1.00  7.28           C  
ATOM    223  NH1 ARG A  14      14.851  16.643   7.788  1.00  7.28           N  
ATOM    224  NH2 ARG A  14      16.642  16.012   6.513  1.00  7.28           N  
ATOM    225  H   ARG A  14      11.799  20.491   6.409  1.00  7.28           H  
ATOM    226  HA  ARG A  14      14.016  20.015   6.484  1.00  7.28           H  
ATOM    227 1HB  ARG A  14      13.959  20.248   3.455  1.00  7.28           H  
ATOM    228 2HB  ARG A  14      15.121  19.374   4.432  1.00  7.28           H  
ATOM    229 1HG  ARG A  14      12.151  18.728   4.323  1.00  7.28           H  
ATOM    230 2HG  ARG A  14      13.425  17.888   3.402  1.00  7.28           H  
ATOM    231 1HD  ARG A  14      13.344  18.175   6.360  1.00  7.28           H  
ATOM    232 2HD  ARG A  14      12.711  16.764   5.504  1.00  7.28           H  
ATOM    233  HE  ARG A  14      15.279  16.892   4.611  1.00  7.28           H  
ATOM    234 1HH1 ARG A  14      13.908  17.077   7.887  1.00  7.28           H  
ATOM    235 2HH1 ARG A  14      15.330  16.319   8.614  1.00  7.28           H  
ATOM    236 1HH2 ARG A  14      17.093  15.933   5.612  1.00  7.28           H  
ATOM    237 2HH2 ARG A  14      17.113  15.685   7.343  1.00  7.28           H  
ATOM    238  N   ALA A  15      14.177  22.983   6.068  1.00  6.98           N  
ATOM    239  CA  ALA A  15      14.918  24.248   6.128  1.00  6.98           C  
ATOM    240  C   ALA A  15      16.218  24.142   6.917  1.00  6.98           C  
ATOM    241  O   ALA A  15      17.154  24.913   6.686  1.00  6.98           O  
ATOM    242  CB  ALA A  15      14.051  25.328   6.744  1.00  6.98           C  
ATOM    243  H   ALA A  15      13.192  23.016   6.335  1.00  6.98           H  
ATOM    244  HA  ALA A  15      15.170  24.534   5.105  1.00  6.98           H  
ATOM    245 1HB  ALA A  15      14.592  26.273   6.753  1.00  6.98           H  
ATOM    246 2HB  ALA A  15      13.143  25.439   6.157  1.00  6.98           H  
ATOM    247 3HB  ALA A  15      13.796  25.046   7.764  1.00  6.98           H  
ATOM    248  N   GLU A  16      16.291  23.153   7.810  1.00  6.61           N  
ATOM    249  CA  GLU A  16      17.434  22.902   8.678  1.00  6.61           C  
ATOM    250  C   GLU A  16      18.696  22.610   7.872  1.00  6.61           C  
ATOM    251  O   GLU A  16      19.812  22.787   8.367  1.00  6.61           O  
ATOM    252  CB  GLU A  16      17.145  21.744   9.630  1.00  6.61           C  
ATOM    253  CG  GLU A  16      16.081  22.047  10.674  1.00  6.61           C  
ATOM    254  CD  GLU A  16      15.814  20.891  11.612  1.00  6.61           C  
ATOM    255  OE1 GLU A  16      16.388  19.845  11.423  1.00  6.61           O  
ATOM    256  OE2 GLU A  16      15.033  21.062  12.521  1.00  6.61           O  
ATOM    257  H   GLU A  16      15.485  22.554   7.901  1.00  6.61           H  
ATOM    258  HA  GLU A  16      17.613  23.800   9.274  1.00  6.61           H  
ATOM    259 1HB  GLU A  16      16.815  20.876   9.056  1.00  6.61           H  
ATOM    260 2HB  GLU A  16      18.061  21.463  10.150  1.00  6.61           H  
ATOM    261 1HG  GLU A  16      16.396  22.912  11.260  1.00  6.61           H  
ATOM    262 2HG  GLU A  16      15.158  22.309  10.159  1.00  6.61           H  
ATOM    263  N   LYS A  17      18.535  22.193   6.606  1.00  6.15           N  
ATOM    264  CA  LYS A  17      19.693  21.961   5.753  1.00  6.15           C  
ATOM    265  C   LYS A  17      20.583  23.214   5.760  1.00  6.15           C  
ATOM    266  O   LYS A  17      21.802  23.115   5.627  1.00  6.15           O  
ATOM    267  CB  LYS A  17      19.263  21.630   4.316  1.00  6.15           C  
ATOM    268  CG  LYS A  17      20.430  21.313   3.353  1.00  6.15           C  
ATOM    269  CD  LYS A  17      19.926  20.923   1.957  1.00  6.15           C  
ATOM    270  CE  LYS A  17      21.086  20.624   0.996  1.00  6.15           C  
ATOM    271  NZ  LYS A  17      20.599  20.271  -0.374  1.00  6.15           N  
ATOM    272  H   LYS A  17      17.598  22.059   6.223  1.00  6.15           H  
ATOM    273  HA  LYS A  17      20.269  21.127   6.152  1.00  6.15           H  
ATOM    274 1HB  LYS A  17      18.586  20.774   4.328  1.00  6.15           H  
ATOM    275 2HB  LYS A  17      18.706  22.473   3.903  1.00  6.15           H  
ATOM    276 1HG  LYS A  17      21.072  22.191   3.264  1.00  6.15           H  
ATOM    277 2HG  LYS A  17      21.021  20.495   3.757  1.00  6.15           H  
ATOM    278 1HD  LYS A  17      19.286  20.041   2.034  1.00  6.15           H  
ATOM    279 2HD  LYS A  17      19.334  21.743   1.548  1.00  6.15           H  
ATOM    280 1HE  LYS A  17      21.730  21.502   0.926  1.00  6.15           H  
ATOM    281 2HE  LYS A  17      21.670  19.788   1.387  1.00  6.15           H  
ATOM    282 1HZ  LYS A  17      21.399  20.078  -0.982  1.00  6.15           H  
ATOM    283 2HZ  LYS A  17      20.011  19.452  -0.327  1.00  6.15           H  
ATOM    284 3HZ  LYS A  17      20.070  21.045  -0.752  1.00  6.15           H  
ATOM    285  N   ARG A  18      19.959  24.406   5.770  1.00  5.62           N  
ATOM    286  CA  ARG A  18      20.596  25.735   5.858  1.00  5.62           C  
ATOM    287  C   ARG A  18      21.683  26.160   4.861  1.00  5.62           C  
ATOM    288  O   ARG A  18      21.969  27.353   4.766  1.00  5.62           O  
ATOM    289  CB  ARG A  18      21.134  25.929   7.265  1.00  5.62           C  
ATOM    290  CG  ARG A  18      20.052  26.130   8.323  1.00  5.62           C  
ATOM    291  CD  ARG A  18      20.590  26.107   9.704  1.00  5.62           C  
ATOM    292  NE  ARG A  18      20.970  24.757  10.105  1.00  5.62           N  
ATOM    293  CZ  ARG A  18      21.728  24.454  11.176  1.00  5.62           C  
ATOM    294  NH1 ARG A  18      22.206  25.415  11.945  1.00  5.62           N  
ATOM    295  NH2 ARG A  18      21.992  23.191  11.459  1.00  5.62           N  
ATOM    296  H   ARG A  18      18.943  24.403   5.857  1.00  5.62           H  
ATOM    297  HA  ARG A  18      19.783  26.452   5.751  1.00  5.62           H  
ATOM    298 1HB  ARG A  18      21.724  25.063   7.559  1.00  5.62           H  
ATOM    299 2HB  ARG A  18      21.787  26.798   7.279  1.00  5.62           H  
ATOM    300 1HG  ARG A  18      19.574  27.094   8.162  1.00  5.62           H  
ATOM    301 2HG  ARG A  18      19.311  25.354   8.228  1.00  5.62           H  
ATOM    302 1HD  ARG A  18      21.469  26.745   9.767  1.00  5.62           H  
ATOM    303 2HD  ARG A  18      19.830  26.466  10.394  1.00  5.62           H  
ATOM    304  HE  ARG A  18      20.604  23.975   9.532  1.00  5.62           H  
ATOM    305 1HH1 ARG A  18      22.003  26.381  11.732  1.00  5.62           H  
ATOM    306 2HH1 ARG A  18      22.774  25.183  12.748  1.00  5.62           H  
ATOM    307 1HH2 ARG A  18      21.628  22.449  10.870  1.00  5.62           H  
ATOM    308 2HH2 ARG A  18      22.556  22.962  12.260  1.00  5.62           H  
ATOM    309  N   GLU A  19      22.245  25.239   4.088  1.00  5.06           N  
ATOM    310  CA  GLU A  19      23.285  25.550   3.110  1.00  5.06           C  
ATOM    311  C   GLU A  19      24.432  26.311   3.778  1.00  5.06           C  
ATOM    312  O   GLU A  19      24.805  27.409   3.373  1.00  5.06           O  
ATOM    313  CB  GLU A  19      22.720  26.325   1.909  1.00  5.06           C  
ATOM    314  CG  GLU A  19      21.646  25.556   1.125  1.00  5.06           C  
ATOM    315  CD  GLU A  19      21.200  26.252  -0.150  1.00  5.06           C  
ATOM    316  OE1 GLU A  19      21.631  27.354  -0.396  1.00  5.06           O  
ATOM    317  OE2 GLU A  19      20.427  25.668  -0.875  1.00  5.06           O  
ATOM    318  H   GLU A  19      21.990  24.278   4.256  1.00  5.06           H  
ATOM    319  HA  GLU A  19      23.691  24.611   2.734  1.00  5.06           H  
ATOM    320 1HB  GLU A  19      22.293  27.269   2.234  1.00  5.06           H  
ATOM    321 2HB  GLU A  19      23.531  26.555   1.218  1.00  5.06           H  
ATOM    322 1HG  GLU A  19      22.037  24.572   0.872  1.00  5.06           H  
ATOM    323 2HG  GLU A  19      20.781  25.411   1.776  1.00  5.06           H  
ATOM    324  N   ILE A  20      24.980  25.688   4.819  1.00  4.53           N  
ATOM    325  CA  ILE A  20      26.060  26.247   5.618  1.00  4.53           C  
ATOM    326  C   ILE A  20      27.308  26.448   4.762  1.00  4.53           C  
ATOM    327  O   ILE A  20      27.660  25.589   3.962  1.00  4.53           O  
ATOM    328  CB  ILE A  20      26.372  25.304   6.796  1.00  4.53           C  
ATOM    329  CG1 ILE A  20      25.111  25.149   7.682  1.00  4.53           C  
ATOM    330  CG2 ILE A  20      27.548  25.831   7.597  1.00  4.53           C  
ATOM    331  CD1 ILE A  20      24.619  26.434   8.284  1.00  4.53           C  
ATOM    332  H   ILE A  20      24.607  24.785   5.074  1.00  4.53           H  
ATOM    333  HA  ILE A  20      25.744  27.214   6.006  1.00  4.53           H  
ATOM    334  HB  ILE A  20      26.622  24.313   6.410  1.00  4.53           H  
ATOM    335 1HG1 ILE A  20      24.305  24.723   7.076  1.00  4.53           H  
ATOM    336 2HG1 ILE A  20      25.330  24.459   8.491  1.00  4.53           H  
ATOM    337 1HG2 ILE A  20      27.770  25.154   8.417  1.00  4.53           H  
ATOM    338 2HG2 ILE A  20      28.417  25.906   6.953  1.00  4.53           H  
ATOM    339 3HG2 ILE A  20      27.308  26.815   7.995  1.00  4.53           H  
ATOM    340 1HD1 ILE A  20      23.740  26.231   8.886  1.00  4.53           H  
ATOM    341 2HD1 ILE A  20      25.398  26.865   8.912  1.00  4.53           H  
ATOM    342 3HD1 ILE A  20      24.364  27.133   7.486  1.00  4.53           H  
ATOM    343  N   LYS A  21      27.928  27.623   4.882  1.00  4.08           N  
ATOM    344  CA  LYS A  21      29.099  27.964   4.074  1.00  4.08           C  
ATOM    345  C   LYS A  21      30.317  27.048   4.232  1.00  4.08           C  
ATOM    346  O   LYS A  21      30.801  26.800   5.340  1.00  4.08           O  
ATOM    347  CB  LYS A  21      29.534  29.399   4.362  1.00  4.08           C  
ATOM    348  CG  LYS A  21      30.708  29.864   3.510  1.00  4.08           C  
ATOM    349  CD  LYS A  21      31.067  31.320   3.766  1.00  4.08           C  
ATOM    350  CE  LYS A  21      32.255  31.743   2.908  1.00  4.08           C  
ATOM    351  NZ  LYS A  21      32.633  33.170   3.140  1.00  4.08           N  
ATOM    352  H   LYS A  21      27.575  28.292   5.546  1.00  4.08           H  
ATOM    353  HA  LYS A  21      28.790  27.917   3.034  1.00  4.08           H  
ATOM    354 1HB  LYS A  21      28.697  30.074   4.180  1.00  4.08           H  
ATOM    355 2HB  LYS A  21      29.817  29.494   5.408  1.00  4.08           H  
ATOM    356 1HG  LYS A  21      31.582  29.255   3.740  1.00  4.08           H  
ATOM    357 2HG  LYS A  21      30.465  29.727   2.456  1.00  4.08           H  
ATOM    358 1HD  LYS A  21      30.213  31.960   3.538  1.00  4.08           H  
ATOM    359 2HD  LYS A  21      31.326  31.448   4.817  1.00  4.08           H  
ATOM    360 1HE  LYS A  21      33.108  31.104   3.145  1.00  4.08           H  
ATOM    361 2HE  LYS A  21      31.999  31.611   1.857  1.00  4.08           H  
ATOM    362 1HZ  LYS A  21      33.421  33.408   2.554  1.00  4.08           H  
ATOM    363 2HZ  LYS A  21      31.851  33.767   2.910  1.00  4.08           H  
ATOM    364 3HZ  LYS A  21      32.883  33.301   4.109  1.00  4.08           H  
ATOM    365  N   CYS A  22      30.836  26.609   3.088  1.00  3.73           N  
ATOM    366  CA  CYS A  22      32.043  25.788   2.979  1.00  3.73           C  
ATOM    367  C   CYS A  22      33.295  26.616   3.255  1.00  3.73           C  
ATOM    368  O   CYS A  22      33.481  27.639   2.600  1.00  3.73           O  
ATOM    369  CB  CYS A  22      32.205  25.241   1.582  1.00  3.73           C  
ATOM    370  SG  CYS A  22      33.636  24.147   1.360  1.00  3.73           S  
ATOM    371  H   CYS A  22      30.318  26.838   2.244  1.00  3.73           H  
ATOM    372  HA  CYS A  22      31.939  24.965   3.671  1.00  3.73           H  
ATOM    373 1HB  CYS A  22      31.327  24.730   1.307  1.00  3.73           H  
ATOM    374 2HB  CYS A  22      32.328  26.061   0.901  1.00  3.73           H  
ATOM    375  HG  CYS A  22      32.987  23.032   1.790  1.00  3.73           H  
ATOM    376  N   PRO A  23      34.188  26.212   4.172  1.00  3.50           N  
ATOM    377  CA  PRO A  23      35.419  26.909   4.515  1.00  3.50           C  
ATOM    378  C   PRO A  23      36.534  26.879   3.452  1.00  3.50           C  
ATOM    379  O   PRO A  23      37.508  27.617   3.578  1.00  3.50           O  
ATOM    380  CB  PRO A  23      35.859  26.181   5.789  1.00  3.50           C  
ATOM    381  CG  PRO A  23      35.285  24.801   5.661  1.00  3.50           C  
ATOM    382  CD  PRO A  23      33.963  24.982   4.954  1.00  3.50           C  
ATOM    383  HA  PRO A  23      35.163  27.954   4.751  1.00  3.50           H  
ATOM    384 1HB  PRO A  23      36.958  26.180   5.851  1.00  3.50           H  
ATOM    385 2HB  PRO A  23      35.490  26.718   6.673  1.00  3.50           H  
ATOM    386 1HG  PRO A  23      35.986  24.183   5.089  1.00  3.50           H  
ATOM    387 2HG  PRO A  23      35.177  24.339   6.655  1.00  3.50           H  
ATOM    388 1HD  PRO A  23      33.803  24.110   4.313  1.00  3.50           H  
ATOM    389 2HD  PRO A  23      33.148  25.132   5.677  1.00  3.50           H  
ATOM    390  N   THR A  24      36.434  26.006   2.440  1.00  3.35           N  
ATOM    391  CA  THR A  24      37.505  25.886   1.442  1.00  3.35           C  
ATOM    392  C   THR A  24      37.511  27.122   0.519  1.00  3.35           C  
ATOM    393  O   THR A  24      36.518  27.356  -0.164  1.00  3.35           O  
ATOM    394  CB  THR A  24      37.306  24.621   0.576  1.00  3.35           C  
ATOM    395  OG1 THR A  24      37.279  23.471   1.407  1.00  3.35           O  
ATOM    396  CG2 THR A  24      38.428  24.460  -0.453  1.00  3.35           C  
ATOM    397  H   THR A  24      35.613  25.422   2.357  1.00  3.35           H  
ATOM    398  HA  THR A  24      38.441  25.766   1.967  1.00  3.35           H  
ATOM    399  HB  THR A  24      36.368  24.695   0.059  1.00  3.35           H  
ATOM    400  HG1 THR A  24      36.411  23.388   1.819  1.00  3.35           H  
ATOM    401 1HG2 THR A  24      38.259  23.562  -1.044  1.00  3.35           H  
ATOM    402 2HG2 THR A  24      38.451  25.307  -1.101  1.00  3.35           H  
ATOM    403 3HG2 THR A  24      39.380  24.374   0.064  1.00  3.35           H  
ATOM    404  N   PRO A  25      38.619  27.897   0.412  1.00  3.27           N  
ATOM    405  CA  PRO A  25      38.735  29.103  -0.411  1.00  3.27           C  
ATOM    406  C   PRO A  25      38.451  28.914  -1.908  1.00  3.27           C  
ATOM    407  O   PRO A  25      38.116  29.869  -2.604  1.00  3.27           O  
ATOM    408  CB  PRO A  25      40.205  29.503  -0.213  1.00  3.27           C  
ATOM    409  CG  PRO A  25      40.599  28.910   1.124  1.00  3.27           C  
ATOM    410  CD  PRO A  25      39.822  27.617   1.237  1.00  3.27           C  
ATOM    411  HA  PRO A  25      38.068  29.876   0.003  1.00  3.27           H  
ATOM    412 1HB  PRO A  25      40.804  29.153  -1.057  1.00  3.27           H  
ATOM    413 2HB  PRO A  25      40.287  30.599  -0.216  1.00  3.27           H  
ATOM    414 1HG  PRO A  25      41.687  28.750   1.166  1.00  3.27           H  
ATOM    415 2HG  PRO A  25      40.353  29.614   1.934  1.00  3.27           H  
ATOM    416 1HD  PRO A  25      40.382  26.763   0.859  1.00  3.27           H  
ATOM    417 2HD  PRO A  25      39.572  27.517   2.294  1.00  3.27           H  
ATOM    418  N   GLY A  26      38.605  27.688  -2.409  1.00  3.28           N  
ATOM    419  CA  GLY A  26      38.374  27.399  -3.823  1.00  3.28           C  
ATOM    420  C   GLY A  26      36.949  26.927  -4.108  1.00  3.28           C  
ATOM    421  O   GLY A  26      36.593  26.664  -5.256  1.00  3.28           O  
ATOM    422  H   GLY A  26      38.886  26.938  -1.804  1.00  3.28           H  
ATOM    423 1HA  GLY A  26      38.584  28.290  -4.411  1.00  3.28           H  
ATOM    424 2HA  GLY A  26      39.080  26.634  -4.147  1.00  3.28           H  
ATOM    425  N   CYS A  27      36.137  26.801  -3.069  1.00  3.37           N  
ATOM    426  CA  CYS A  27      34.775  26.305  -3.202  1.00  3.37           C  
ATOM    427  C   CYS A  27      33.785  27.425  -3.438  1.00  3.37           C  
ATOM    428  O   CYS A  27      33.974  28.550  -2.980  1.00  3.37           O  
ATOM    429  CB  CYS A  27      34.345  25.498  -1.989  1.00  3.37           C  
ATOM    430  SG  CYS A  27      32.658  24.799  -2.099  1.00  3.37           S  
ATOM    431  H   CYS A  27      36.455  27.063  -2.135  1.00  3.37           H  
ATOM    432  HA  CYS A  27      34.739  25.643  -4.065  1.00  3.37           H  
ATOM    433 1HB  CYS A  27      35.035  24.674  -1.856  1.00  3.37           H  
ATOM    434 2HB  CYS A  27      34.403  26.125  -1.096  1.00  3.37           H  
ATOM    435  HG  CYS A  27      32.052  25.971  -2.429  1.00  3.37           H  
ATOM    436  N   ASP A  28      32.672  27.104  -4.097  1.00  3.54           N  
ATOM    437  CA  ASP A  28      31.599  28.075  -4.344  1.00  3.54           C  
ATOM    438  C   ASP A  28      30.752  28.362  -3.096  1.00  3.54           C  
ATOM    439  O   ASP A  28      29.754  29.076  -3.152  1.00  3.54           O  
ATOM    440  CB  ASP A  28      30.698  27.570  -5.470  1.00  3.54           C  
ATOM    441  CG  ASP A  28      29.895  26.275  -5.137  1.00  3.54           C  
ATOM    442  OD1 ASP A  28      29.855  25.826  -3.982  1.00  3.54           O  
ATOM    443  OD2 ASP A  28      29.342  25.734  -6.064  1.00  3.54           O  
ATOM    444  H   ASP A  28      32.580  26.165  -4.466  1.00  3.54           H  
ATOM    445  HA  ASP A  28      32.060  29.012  -4.663  1.00  3.54           H  
ATOM    446 1HB  ASP A  28      29.983  28.352  -5.725  1.00  3.54           H  
ATOM    447 2HB  ASP A  28      31.301  27.383  -6.360  1.00  3.54           H  
ATOM    448  N   GLY A  29      31.170  27.787  -1.974  1.00  3.81           N  
ATOM    449  CA  GLY A  29      30.572  27.988  -0.672  1.00  3.81           C  
ATOM    450  C   GLY A  29      29.473  27.006  -0.294  1.00  3.81           C  
ATOM    451  O   GLY A  29      29.095  26.951   0.869  1.00  3.81           O  
ATOM    452  H   GLY A  29      31.980  27.192  -2.036  1.00  3.81           H  
ATOM    453 1HA  GLY A  29      31.361  27.957   0.081  1.00  3.81           H  
ATOM    454 2HA  GLY A  29      30.168  28.998  -0.632  1.00  3.81           H  
ATOM    455  N   THR A  30      29.003  26.164  -1.213  1.00  4.19           N  
ATOM    456  CA  THR A  30      27.896  25.274  -0.843  1.00  4.19           C  
ATOM    457  C   THR A  30      28.330  23.954  -0.198  1.00  4.19           C  
ATOM    458  O   THR A  30      27.521  23.229   0.387  1.00  4.19           O  
ATOM    459  CB  THR A  30      27.039  24.953  -2.079  1.00  4.19           C  
ATOM    460  OG1 THR A  30      27.816  24.219  -3.041  1.00  4.19           O  
ATOM    461  CG2 THR A  30      26.561  26.258  -2.718  1.00  4.19           C  
ATOM    462  H   THR A  30      29.352  26.175  -2.184  1.00  4.19           H  
ATOM    463  HA  THR A  30      27.269  25.799  -0.121  1.00  4.19           H  
ATOM    464  HB  THR A  30      26.180  24.353  -1.781  1.00  4.19           H  
ATOM    465  HG1 THR A  30      28.539  24.792  -3.411  1.00  4.19           H  
ATOM    466 1HG2 THR A  30      25.955  26.034  -3.596  1.00  4.19           H  
ATOM    467 2HG2 THR A  30      25.967  26.819  -1.998  1.00  4.19           H  
ATOM    468 3HG2 THR A  30      27.431  26.849  -3.019  1.00  4.19           H  
ATOM    469  N   GLY A  31      29.606  23.640  -0.302  1.00  4.69           N  
ATOM    470  CA  GLY A  31      30.114  22.358   0.159  1.00  4.69           C  
ATOM    471  C   GLY A  31      30.310  22.186   1.678  1.00  4.69           C  
ATOM    472  O   GLY A  31      31.448  22.150   2.153  1.00  4.69           O  
ATOM    473  H   GLY A  31      30.225  24.287  -0.762  1.00  4.69           H  
ATOM    474 1HA  GLY A  31      29.405  21.628  -0.191  1.00  4.69           H  
ATOM    475 2HA  GLY A  31      31.053  22.144  -0.348  1.00  4.69           H  
ATOM    476  N   HIS A  32      29.236  22.106   2.465  1.00  5.25           N  
ATOM    477  CA  HIS A  32      29.498  21.875   3.894  1.00  5.25           C  
ATOM    478  C   HIS A  32      28.510  20.895   4.552  1.00  5.25           C  
ATOM    479  O   HIS A  32      27.396  21.251   4.952  1.00  5.25           O  
ATOM    480  CB  HIS A  32      29.481  23.191   4.660  1.00  5.25           C  
ATOM    481  CG  HIS A  32      30.078  23.148   6.045  1.00  5.25           C  
ATOM    482  ND1 HIS A  32      30.631  24.267   6.634  1.00  5.25           N  
ATOM    483  CD2 HIS A  32      30.238  22.145   6.937  1.00  5.25           C  
ATOM    484  CE1 HIS A  32      31.096  23.955   7.825  1.00  5.25           C  
ATOM    485  NE2 HIS A  32      30.872  22.676   8.037  1.00  5.25           N  
ATOM    486  H   HIS A  32      28.306  22.181   2.048  1.00  5.25           H  
ATOM    487  HA  HIS A  32      30.484  21.451   4.010  1.00  5.25           H  
ATOM    488 1HB  HIS A  32      29.950  23.969   4.081  1.00  5.25           H  
ATOM    489 2HB  HIS A  32      28.445  23.476   4.788  1.00  5.25           H  
ATOM    490  HD1 HIS A  32      30.699  25.197   6.218  1.00  5.25           H  
ATOM    491  HD2 HIS A  32      29.976  21.089   6.929  1.00  5.25           H  
ATOM    492  HE1 HIS A  32      31.572  24.712   8.443  1.00  5.25           H  
ATOM    493  N   VAL A  33      28.971  19.667   4.775  1.00  5.83           N  
ATOM    494  CA  VAL A  33      28.098  18.646   5.351  1.00  5.83           C  
ATOM    495  C   VAL A  33      27.877  18.735   6.842  1.00  5.83           C  
ATOM    496  O   VAL A  33      28.576  18.108   7.636  1.00  5.83           O  
ATOM    497  CB  VAL A  33      28.610  17.216   5.066  1.00  5.83           C  
ATOM    498  CG1 VAL A  33      27.749  16.221   5.697  1.00  5.83           C  
ATOM    499  CG2 VAL A  33      28.606  17.001   3.614  1.00  5.83           C  
ATOM    500  H   VAL A  33      29.900  19.432   4.462  1.00  5.83           H  
ATOM    501  HA  VAL A  33      27.136  18.751   4.860  1.00  5.83           H  
ATOM    502  HB  VAL A  33      29.565  17.079   5.469  1.00  5.83           H  
ATOM    503 1HG1 VAL A  33      28.112  15.217   5.487  1.00  5.83           H  
ATOM    504 2HG1 VAL A  33      27.722  16.371   6.774  1.00  5.83           H  
ATOM    505 3HG1 VAL A  33      26.807  16.326   5.324  1.00  5.83           H  
ATOM    506 1HG2 VAL A  33      28.960  15.998   3.390  1.00  5.83           H  
ATOM    507 2HG2 VAL A  33      27.603  17.110   3.259  1.00  5.83           H  
ATOM    508 3HG2 VAL A  33      29.232  17.733   3.154  1.00  5.83           H  
ATOM    509  N   THR A  34      26.836  19.449   7.195  1.00  6.30           N  
ATOM    510  CA  THR A  34      26.383  19.537   8.571  1.00  6.30           C  
ATOM    511  C   THR A  34      25.169  18.614   8.663  1.00  6.30           C  
ATOM    512  O   THR A  34      24.651  18.192   7.638  1.00  6.30           O  
ATOM    513  CB  THR A  34      26.049  20.987   8.951  1.00  6.30           C  
ATOM    514  OG1 THR A  34      24.946  21.455   8.171  1.00  6.30           O  
ATOM    515  CG2 THR A  34      27.245  21.873   8.666  1.00  6.30           C  
ATOM    516  H   THR A  34      26.387  19.984   6.456  1.00  6.30           H  
ATOM    517  HA  THR A  34      27.159  19.166   9.240  1.00  6.30           H  
ATOM    518  HB  THR A  34      25.794  21.037  10.007  1.00  6.30           H  
ATOM    519  HG1 THR A  34      25.238  21.601   7.264  1.00  6.30           H  
ATOM    520 1HG2 THR A  34      27.020  22.893   8.935  1.00  6.30           H  
ATOM    521 2HG2 THR A  34      28.104  21.530   9.244  1.00  6.30           H  
ATOM    522 3HG2 THR A  34      27.474  21.822   7.606  1.00  6.30           H  
ATOM    523  N   GLY A  35      24.661  18.298   9.839  1.00  6.55           N  
ATOM    524  CA  GLY A  35      23.500  17.405   9.816  1.00  6.55           C  
ATOM    525  C   GLY A  35      23.899  16.053   9.207  1.00  6.55           C  
ATOM    526  O   GLY A  35      24.765  15.373   9.761  1.00  6.55           O  
ATOM    527  H   GLY A  35      25.062  18.634  10.701  1.00  6.55           H  
ATOM    528 1HA  GLY A  35      23.126  17.261  10.829  1.00  6.55           H  
ATOM    529 2HA  GLY A  35      22.699  17.854   9.229  1.00  6.55           H  
ATOM    530  N   LEU A  36      23.239  15.638   8.118  1.00  6.53           N  
ATOM    531  CA  LEU A  36      23.561  14.352   7.494  1.00  6.53           C  
ATOM    532  C   LEU A  36      24.445  14.448   6.245  1.00  6.53           C  
ATOM    533  O   LEU A  36      25.640  14.188   6.337  1.00  6.53           O  
ATOM    534  CB  LEU A  36      22.280  13.598   7.153  1.00  6.53           C  
ATOM    535  CG  LEU A  36      21.446  13.170   8.335  1.00  6.53           C  
ATOM    536  CD1 LEU A  36      20.161  12.541   7.832  1.00  6.53           C  
ATOM    537  CD2 LEU A  36      22.252  12.190   9.169  1.00  6.53           C  
ATOM    538  H   LEU A  36      22.541  16.243   7.707  1.00  6.53           H  
ATOM    539  HA  LEU A  36      24.107  13.755   8.229  1.00  6.53           H  
ATOM    540 1HB  LEU A  36      21.661  14.222   6.516  1.00  6.53           H  
ATOM    541 2HB  LEU A  36      22.543  12.708   6.612  1.00  6.53           H  
ATOM    542  HG  LEU A  36      21.191  14.036   8.943  1.00  6.53           H  
ATOM    543 1HD1 LEU A  36      19.550  12.230   8.680  1.00  6.53           H  
ATOM    544 2HD1 LEU A  36      19.611  13.268   7.236  1.00  6.53           H  
ATOM    545 3HD1 LEU A  36      20.399  11.672   7.219  1.00  6.53           H  
ATOM    546 1HD2 LEU A  36      21.662  11.871  10.029  1.00  6.53           H  
ATOM    547 2HD2 LEU A  36      22.508  11.321   8.560  1.00  6.53           H  
ATOM    548 3HD2 LEU A  36      23.168  12.673   9.516  1.00  6.53           H  
ATOM    549  N   TYR A  37      23.882  14.811   5.069  1.00  6.27           N  
ATOM    550  CA  TYR A  37      24.750  14.903   3.886  1.00  6.27           C  
ATOM    551  C   TYR A  37      24.638  16.132   2.936  1.00  6.27           C  
ATOM    552  O   TYR A  37      24.593  15.928   1.723  1.00  6.27           O  
ATOM    553  CB  TYR A  37      24.535  13.646   3.041  1.00  6.27           C  
ATOM    554  CG  TYR A  37      24.773  12.372   3.821  1.00  6.27           C  
ATOM    555  CD1 TYR A  37      23.692  11.652   4.307  1.00  6.27           C  
ATOM    556  CD2 TYR A  37      26.064  11.942   4.077  1.00  6.27           C  
ATOM    557  CE1 TYR A  37      23.896  10.507   5.046  1.00  6.27           C  
ATOM    558  CE2 TYR A  37      26.271  10.792   4.818  1.00  6.27           C  
ATOM    559  CZ  TYR A  37      25.190  10.078   5.301  1.00  6.27           C  
ATOM    560  OH  TYR A  37      25.396   8.936   6.042  1.00  6.27           O  
ATOM    561  H   TYR A  37      22.900  15.016   5.006  1.00  6.27           H  
ATOM    562  HA  TYR A  37      25.773  14.859   4.224  1.00  6.27           H  
ATOM    563 1HB  TYR A  37      23.514  13.628   2.655  1.00  6.27           H  
ATOM    564 2HB  TYR A  37      25.211  13.657   2.188  1.00  6.27           H  
ATOM    565  HD1 TYR A  37      22.677  11.997   4.110  1.00  6.27           H  
ATOM    566  HD2 TYR A  37      26.916  12.513   3.703  1.00  6.27           H  
ATOM    567  HE1 TYR A  37      23.041   9.949   5.429  1.00  6.27           H  
ATOM    568  HE2 TYR A  37      27.285  10.452   5.025  1.00  6.27           H  
ATOM    569  HH  TYR A  37      26.340   8.792   6.151  1.00  6.27           H  
ATOM    570  N   PRO A  38      24.723  17.409   3.392  1.00  5.83           N  
ATOM    571  CA  PRO A  38      24.781  18.599   2.542  1.00  5.83           C  
ATOM    572  C   PRO A  38      26.082  18.858   1.757  1.00  5.83           C  
ATOM    573  O   PRO A  38      26.697  19.905   1.903  1.00  5.83           O  
ATOM    574  CB  PRO A  38      24.548  19.750   3.528  1.00  5.83           C  
ATOM    575  CG  PRO A  38      23.929  19.133   4.730  1.00  5.83           C  
ATOM    576  CD  PRO A  38      24.419  17.728   4.791  1.00  5.83           C  
ATOM    577  HA  PRO A  38      23.942  18.550   1.838  1.00  5.83           H  
ATOM    578 1HB  PRO A  38      25.492  20.253   3.741  1.00  5.83           H  
ATOM    579 2HB  PRO A  38      23.893  20.502   3.065  1.00  5.83           H  
ATOM    580 1HG  PRO A  38      24.218  19.706   5.623  1.00  5.83           H  
ATOM    581 2HG  PRO A  38      22.842  19.187   4.671  1.00  5.83           H  
ATOM    582 1HD  PRO A  38      25.247  17.659   5.425  1.00  5.83           H  
ATOM    583 2HD  PRO A  38      23.566  17.204   5.172  1.00  5.83           H  
ATOM    584  N   HIS A  39      26.450  17.902   0.901  1.00  5.32           N  
ATOM    585  CA  HIS A  39      27.529  18.064  -0.092  1.00  5.32           C  
ATOM    586  C   HIS A  39      29.024  18.297   0.234  1.00  5.32           C  
ATOM    587  O   HIS A  39      29.465  19.425   0.125  1.00  5.32           O  
ATOM    588  CB  HIS A  39      27.152  19.237  -1.009  1.00  5.32           C  
ATOM    589  CG  HIS A  39      25.782  19.145  -1.603  1.00  5.32           C  
ATOM    590  ND1 HIS A  39      25.433  18.208  -2.554  1.00  5.32           N  
ATOM    591  CD2 HIS A  39      24.670  19.882  -1.365  1.00  5.32           C  
ATOM    592  CE1 HIS A  39      24.158  18.374  -2.880  1.00  5.32           C  
ATOM    593  NE2 HIS A  39      23.666  19.385  -2.171  1.00  5.32           N  
ATOM    594  H   HIS A  39      25.889  17.054   0.900  1.00  5.32           H  
ATOM    595  HA  HIS A  39      27.510  17.161  -0.706  1.00  5.32           H  
ATOM    596 1HB  HIS A  39      27.234  20.185  -0.473  1.00  5.32           H  
ATOM    597 2HB  HIS A  39      27.866  19.284  -1.828  1.00  5.32           H  
ATOM    598  HD1 HIS A  39      26.031  17.506  -2.944  1.00  5.32           H  
ATOM    599  HD2 HIS A  39      24.474  20.723  -0.695  1.00  5.32           H  
ATOM    600  HE1 HIS A  39      23.689  17.723  -3.620  1.00  5.32           H  
ATOM    601  N   HIS A  40      29.826  17.289   0.599  1.00  4.83           N  
ATOM    602  CA  HIS A  40      31.310  17.495   0.679  1.00  4.83           C  
ATOM    603  C   HIS A  40      31.979  18.413   1.745  1.00  4.83           C  
ATOM    604  O   HIS A  40      32.603  19.409   1.392  1.00  4.83           O  
ATOM    605  CB  HIS A  40      31.789  18.046  -0.680  1.00  4.83           C  
ATOM    606  CG  HIS A  40      31.449  17.186  -1.855  1.00  4.83           C  
ATOM    607  ND1 HIS A  40      32.087  15.998  -2.105  1.00  4.83           N  
ATOM    608  CD2 HIS A  40      30.544  17.349  -2.852  1.00  4.83           C  
ATOM    609  CE1 HIS A  40      31.596  15.459  -3.211  1.00  4.83           C  
ATOM    610  NE2 HIS A  40      30.649  16.257  -3.681  1.00  4.83           N  
ATOM    611  H   HIS A  40      29.435  16.367   0.749  1.00  4.83           H  
ATOM    612  HA  HIS A  40      31.768  16.516   0.807  1.00  4.83           H  
ATOM    613 1HB  HIS A  40      31.471  19.058  -0.867  1.00  4.83           H  
ATOM    614 2HB  HIS A  40      32.842  18.100  -0.633  1.00  4.83           H  
ATOM    615  HD1 HIS A  40      32.873  15.650  -1.562  1.00  4.83           H  
ATOM    616  HD2 HIS A  40      29.821  18.134  -3.073  1.00  4.83           H  
ATOM    617  HE1 HIS A  40      31.979  14.508  -3.578  1.00  4.83           H  
ATOM    618  N   ARG A  41      31.867  18.084   3.033  1.00  4.41           N  
ATOM    619  CA  ARG A  41      32.467  18.896   4.118  1.00  4.41           C  
ATOM    620  C   ARG A  41      33.976  19.118   4.134  1.00  4.41           C  
ATOM    621  O   ARG A  41      34.779  18.198   3.897  1.00  4.41           O  
ATOM    622  CB  ARG A  41      32.105  18.342   5.486  1.00  4.41           C  
ATOM    623  CG  ARG A  41      32.637  19.068   6.703  1.00  4.41           C  
ATOM    624  CD  ARG A  41      31.998  18.531   7.925  1.00  4.41           C  
ATOM    625  NE  ARG A  41      32.486  19.146   9.135  1.00  4.41           N  
ATOM    626  CZ  ARG A  41      31.984  18.894  10.361  1.00  4.41           C  
ATOM    627  NH1 ARG A  41      30.987  18.047  10.500  1.00  4.41           N  
ATOM    628  NH2 ARG A  41      32.494  19.496  11.424  1.00  4.41           N  
ATOM    629  H   ARG A  41      31.355  17.247   3.275  1.00  4.41           H  
ATOM    630  HA  ARG A  41      32.023  19.883   4.043  1.00  4.41           H  
ATOM    631 1HB  ARG A  41      31.095  18.443   5.628  1.00  4.41           H  
ATOM    632 2HB  ARG A  41      32.358  17.286   5.561  1.00  4.41           H  
ATOM    633 1HG  ARG A  41      33.696  18.877   6.794  1.00  4.41           H  
ATOM    634 2HG  ARG A  41      32.450  20.138   6.639  1.00  4.41           H  
ATOM    635 1HD  ARG A  41      30.936  18.718   7.867  1.00  4.41           H  
ATOM    636 2HD  ARG A  41      32.172  17.461   7.988  1.00  4.41           H  
ATOM    637  HE  ARG A  41      33.248  19.802   9.061  1.00  4.41           H  
ATOM    638 1HH1 ARG A  41      30.591  17.587   9.683  1.00  4.41           H  
ATOM    639 2HH1 ARG A  41      30.609  17.858  11.415  1.00  4.41           H  
ATOM    640 1HH2 ARG A  41      33.259  20.150  11.315  1.00  4.41           H  
ATOM    641 2HH2 ARG A  41      32.119  19.306  12.341  1.00  4.41           H  
ATOM    642  N   SER A  42      34.320  20.364   4.500  1.00  4.05           N  
ATOM    643  CA  SER A  42      35.670  20.861   4.739  1.00  4.05           C  
ATOM    644  C   SER A  42      36.621  20.627   3.595  1.00  4.05           C  
ATOM    645  O   SER A  42      36.310  20.896   2.450  1.00  4.05           O  
ATOM    646  CB  SER A  42      36.229  20.232   6.003  1.00  4.05           C  
ATOM    647  OG  SER A  42      37.471  20.789   6.345  1.00  4.05           O  
ATOM    648  H   SER A  42      33.563  21.021   4.628  1.00  4.05           H  
ATOM    649  HA  SER A  42      35.600  21.935   4.891  1.00  4.05           H  
ATOM    650 1HB  SER A  42      35.531  20.396   6.818  1.00  4.05           H  
ATOM    651 2HB  SER A  42      36.330  19.153   5.868  1.00  4.05           H  
ATOM    652  HG  SER A  42      37.307  21.722   6.518  1.00  4.05           H  
ATOM    653  N   LEU A  43      37.812  20.175   3.929  1.00  3.75           N  
ATOM    654  CA  LEU A  43      38.805  19.888   2.918  1.00  3.75           C  
ATOM    655  C   LEU A  43      38.755  18.417   2.525  1.00  3.75           C  
ATOM    656  O   LEU A  43      38.936  18.070   1.362  1.00  3.75           O  
ATOM    657  CB  LEU A  43      40.188  20.241   3.462  1.00  3.75           C  
ATOM    658  CG  LEU A  43      40.416  21.712   3.798  1.00  3.75           C  
ATOM    659  CD1 LEU A  43      41.755  21.848   4.473  1.00  3.75           C  
ATOM    660  CD2 LEU A  43      40.387  22.542   2.503  1.00  3.75           C  
ATOM    661  H   LEU A  43      38.025  20.021   4.908  1.00  3.75           H  
ATOM    662  HA  LEU A  43      38.602  20.495   2.037  1.00  3.75           H  
ATOM    663 1HB  LEU A  43      40.372  19.654   4.362  1.00  3.75           H  
ATOM    664 2HB  LEU A  43      40.921  19.973   2.727  1.00  3.75           H  
ATOM    665  HG  LEU A  43      39.639  22.063   4.478  1.00  3.75           H  
ATOM    666 1HD1 LEU A  43      41.946  22.897   4.725  1.00  3.75           H  
ATOM    667 2HD1 LEU A  43      41.760  21.254   5.388  1.00  3.75           H  
ATOM    668 3HD1 LEU A  43      42.515  21.489   3.810  1.00  3.75           H  
ATOM    669 1HD2 LEU A  43      40.551  23.595   2.738  1.00  3.75           H  
ATOM    670 2HD2 LEU A  43      41.162  22.202   1.830  1.00  3.75           H  
ATOM    671 3HD2 LEU A  43      39.421  22.421   2.024  1.00  3.75           H  
ATOM    672  N   SER A  44      38.452  17.551   3.493  1.00  3.51           N  
ATOM    673  CA  SER A  44      38.523  16.109   3.286  1.00  3.51           C  
ATOM    674  C   SER A  44      37.614  15.584   2.181  1.00  3.51           C  
ATOM    675  O   SER A  44      38.027  14.704   1.423  1.00  3.51           O  
ATOM    676  CB  SER A  44      38.185  15.389   4.580  1.00  3.51           C  
ATOM    677  OG  SER A  44      39.167  15.625   5.560  1.00  3.51           O  
ATOM    678  H   SER A  44      38.228  17.903   4.409  1.00  3.51           H  
ATOM    679  HA  SER A  44      39.547  15.861   3.017  1.00  3.51           H  
ATOM    680 1HB  SER A  44      37.213  15.726   4.942  1.00  3.51           H  
ATOM    681 2HB  SER A  44      38.109  14.321   4.386  1.00  3.51           H  
ATOM    682  HG  SER A  44      38.936  15.061   6.306  1.00  3.51           H  
ATOM    683  N   GLY A  45      36.391  16.093   2.075  1.00  3.31           N  
ATOM    684  CA  GLY A  45      35.511  15.607   1.024  1.00  3.31           C  
ATOM    685  C   GLY A  45      35.349  16.601  -0.115  1.00  3.31           C  
ATOM    686  O   GLY A  45      34.524  16.382  -1.002  1.00  3.31           O  
ATOM    687  H   GLY A  45      36.048  16.817   2.713  1.00  3.31           H  
ATOM    688 1HA  GLY A  45      35.887  14.662   0.635  1.00  3.31           H  
ATOM    689 2HA  GLY A  45      34.534  15.399   1.457  1.00  3.31           H  
ATOM    690  N   CYS A  46      36.083  17.712  -0.079  1.00  3.18           N  
ATOM    691  CA  CYS A  46      35.874  18.793  -1.038  1.00  3.18           C  
ATOM    692  C   CYS A  46      36.680  18.692  -2.339  1.00  3.18           C  
ATOM    693  O   CYS A  46      37.909  18.728  -2.300  1.00  3.18           O  
ATOM    694  CB  CYS A  46      36.122  20.126  -0.371  1.00  3.18           C  
ATOM    695  SG  CYS A  46      35.891  21.559  -1.405  1.00  3.18           S  
ATOM    696  H   CYS A  46      36.822  17.808   0.617  1.00  3.18           H  
ATOM    697  HA  CYS A  46      34.824  18.815  -1.239  1.00  3.18           H  
ATOM    698 1HB  CYS A  46      35.398  20.208   0.435  1.00  3.18           H  
ATOM    699 2HB  CYS A  46      37.121  20.158   0.065  1.00  3.18           H  
ATOM    700  HG  CYS A  46      35.998  22.436  -0.398  1.00  3.18           H  
ATOM    701  N   PRO A  47      36.026  18.650  -3.521  1.00  3.10           N  
ATOM    702  CA  PRO A  47      36.637  18.592  -4.843  1.00  3.10           C  
ATOM    703  C   PRO A  47      37.577  19.764  -5.122  1.00  3.10           C  
ATOM    704  O   PRO A  47      38.451  19.680  -5.984  1.00  3.10           O  
ATOM    705  CB  PRO A  47      35.421  18.682  -5.775  1.00  3.10           C  
ATOM    706  CG  PRO A  47      34.273  18.153  -4.970  1.00  3.10           C  
ATOM    707  CD  PRO A  47      34.544  18.588  -3.564  1.00  3.10           C  
ATOM    708  HA  PRO A  47      37.162  17.633  -4.959  1.00  3.10           H  
ATOM    709 1HB  PRO A  47      35.268  19.730  -6.089  1.00  3.10           H  
ATOM    710 2HB  PRO A  47      35.609  18.101  -6.689  1.00  3.10           H  
ATOM    711 1HG  PRO A  47      33.320  18.549  -5.353  1.00  3.10           H  
ATOM    712 2HG  PRO A  47      34.216  17.058  -5.060  1.00  3.10           H  
ATOM    713 1HD  PRO A  47      34.084  19.565  -3.346  1.00  3.10           H  
ATOM    714 2HD  PRO A  47      34.161  17.786  -2.943  1.00  3.10           H  
ATOM    715  N   HIS A  48      37.412  20.855  -4.385  1.00  3.08           N  
ATOM    716  CA  HIS A  48      38.210  22.039  -4.605  1.00  3.08           C  
ATOM    717  C   HIS A  48      39.429  22.109  -3.686  1.00  3.08           C  
ATOM    718  O   HIS A  48      40.197  23.065  -3.764  1.00  3.08           O  
ATOM    719  CB  HIS A  48      37.328  23.261  -4.380  1.00  3.08           C  
ATOM    720  CG  HIS A  48      36.159  23.290  -5.302  1.00  3.08           C  
ATOM    721  ND1 HIS A  48      36.247  23.654  -6.638  1.00  3.08           N  
ATOM    722  CD2 HIS A  48      34.865  22.951  -5.084  1.00  3.08           C  
ATOM    723  CE1 HIS A  48      35.048  23.545  -7.192  1.00  3.08           C  
ATOM    724  NE2 HIS A  48      34.195  23.123  -6.269  1.00  3.08           N  
ATOM    725  H   HIS A  48      36.699  20.881  -3.672  1.00  3.08           H  
ATOM    726  HA  HIS A  48      38.564  22.054  -5.634  1.00  3.08           H  
ATOM    727 1HB  HIS A  48      36.975  23.301  -3.366  1.00  3.08           H  
ATOM    728 2HB  HIS A  48      37.912  24.158  -4.544  1.00  3.08           H  
ATOM    729  HD2 HIS A  48      34.438  22.605  -4.143  1.00  3.08           H  
ATOM    730  HE1 HIS A  48      34.806  23.765  -8.232  1.00  3.08           H  
ATOM    731  HE2 HIS A  48      33.207  22.949  -6.408  1.00  3.08           H  
ATOM    732  N   LYS A  49      39.667  21.079  -2.859  1.00  3.09           N  
ATOM    733  CA  LYS A  49      40.861  21.080  -2.003  1.00  3.09           C  
ATOM    734  C   LYS A  49      42.127  21.229  -2.842  1.00  3.09           C  
ATOM    735  O   LYS A  49      43.081  21.891  -2.445  1.00  3.09           O  
ATOM    736  CB  LYS A  49      41.005  19.806  -1.176  1.00  3.09           C  
ATOM    737  CG  LYS A  49      42.245  19.843  -0.246  1.00  3.09           C  
ATOM    738  CD  LYS A  49      42.404  18.574   0.576  1.00  3.09           C  
ATOM    739  CE  LYS A  49      43.623  18.664   1.492  1.00  3.09           C  
ATOM    740  NZ  LYS A  49      43.816  17.413   2.289  1.00  3.09           N  
ATOM    741  H   LYS A  49      39.021  20.289  -2.804  1.00  3.09           H  
ATOM    742  HA  LYS A  49      40.799  21.932  -1.323  1.00  3.09           H  
ATOM    743 1HB  LYS A  49      40.109  19.659  -0.559  1.00  3.09           H  
ATOM    744 2HB  LYS A  49      41.095  18.942  -1.840  1.00  3.09           H  
ATOM    745 1HG  LYS A  49      43.140  19.977  -0.859  1.00  3.09           H  
ATOM    746 2HG  LYS A  49      42.171  20.688   0.424  1.00  3.09           H  
ATOM    747 1HD  LYS A  49      41.513  18.388   1.163  1.00  3.09           H  
ATOM    748 2HD  LYS A  49      42.541  17.731  -0.103  1.00  3.09           H  
ATOM    749 1HE  LYS A  49      44.511  18.838   0.887  1.00  3.09           H  
ATOM    750 2HE  LYS A  49      43.493  19.504   2.177  1.00  3.09           H  
ATOM    751 1HZ  LYS A  49      44.630  17.509   2.881  1.00  3.09           H  
ATOM    752 2HZ  LYS A  49      42.999  17.249   2.864  1.00  3.09           H  
ATOM    753 3HZ  LYS A  49      43.947  16.633   1.662  1.00  3.09           H  
ATOM    754  N   ASP A  50      42.129  20.619  -4.028  1.00  3.12           N  
ATOM    755  CA  ASP A  50      43.263  20.639  -4.948  1.00  3.12           C  
ATOM    756  C   ASP A  50      43.635  22.047  -5.420  1.00  3.12           C  
ATOM    757  O   ASP A  50      44.723  22.258  -5.956  1.00  3.12           O  
ATOM    758  CB  ASP A  50      42.988  19.762  -6.176  1.00  3.12           C  
ATOM    759  CG  ASP A  50      43.028  18.253  -5.882  1.00  3.12           C  
ATOM    760  OD1 ASP A  50      43.470  17.877  -4.819  1.00  3.12           O  
ATOM    761  OD2 ASP A  50      42.648  17.492  -6.741  1.00  3.12           O  
ATOM    762  H   ASP A  50      41.300  20.107  -4.297  1.00  3.12           H  
ATOM    763  HA  ASP A  50      44.127  20.226  -4.424  1.00  3.12           H  
ATOM    764 1HB  ASP A  50      42.000  20.008  -6.576  1.00  3.12           H  
ATOM    765 2HB  ASP A  50      43.717  19.990  -6.954  1.00  3.12           H  
ATOM    766  N   ARG A  51      42.720  23.007  -5.262  1.00  3.15           N  
ATOM    767  CA  ARG A  51      42.963  24.369  -5.695  1.00  3.15           C  
ATOM    768  C   ARG A  51      43.622  25.188  -4.585  1.00  3.15           C  
ATOM    769  O   ARG A  51      43.935  26.363  -4.783  1.00  3.15           O  
ATOM    770  CB  ARG A  51      41.642  25.022  -6.069  1.00  3.15           C  
ATOM    771  CG  ARG A  51      40.933  24.364  -7.245  1.00  3.15           C  
ATOM    772  CD  ARG A  51      39.558  24.912  -7.471  1.00  3.15           C  
ATOM    773  NE  ARG A  51      39.559  26.283  -7.932  1.00  3.15           N  
ATOM    774  CZ  ARG A  51      38.446  27.026  -8.087  1.00  3.15           C  
ATOM    775  NH1 ARG A  51      37.262  26.520  -7.813  1.00  3.15           N  
ATOM    776  NH2 ARG A  51      38.537  28.274  -8.517  1.00  3.15           N  
ATOM    777  H   ARG A  51      41.838  22.811  -4.796  1.00  3.15           H  
ATOM    778  HA  ARG A  51      43.618  24.350  -6.566  1.00  3.15           H  
ATOM    779 1HB  ARG A  51      40.971  25.005  -5.212  1.00  3.15           H  
ATOM    780 2HB  ARG A  51      41.815  26.066  -6.325  1.00  3.15           H  
ATOM    781 1HG  ARG A  51      41.519  24.508  -8.152  1.00  3.15           H  
ATOM    782 2HG  ARG A  51      40.833  23.294  -7.041  1.00  3.15           H  
ATOM    783 1HD  ARG A  51      39.035  24.303  -8.205  1.00  3.15           H  
ATOM    784 2HD  ARG A  51      39.010  24.880  -6.531  1.00  3.15           H  
ATOM    785  HE  ARG A  51      40.448  26.711  -8.152  1.00  3.15           H  
ATOM    786 1HH1 ARG A  51      37.150  25.556  -7.453  1.00  3.15           H  
ATOM    787 2HH1 ARG A  51      36.438  27.087  -7.916  1.00  3.15           H  
ATOM    788 1HH2 ARG A  51      39.440  28.671  -8.727  1.00  3.15           H  
ATOM    789 2HH2 ARG A  51      37.700  28.828  -8.633  1.00  3.15           H  
ATOM    790  N   ILE A  52      43.820  24.571  -3.413  1.00  3.19           N  
ATOM    791  CA  ILE A  52      44.435  25.253  -2.287  1.00  3.19           C  
ATOM    792  C   ILE A  52      45.885  24.764  -2.114  1.00  3.19           C  
ATOM    793  O   ILE A  52      46.096  23.598  -1.796  1.00  3.19           O  
ATOM    794  CB  ILE A  52      43.678  24.949  -0.995  1.00  3.19           C  
ATOM    795  CG1 ILE A  52      42.222  25.240  -1.170  1.00  3.19           C  
ATOM    796  CG2 ILE A  52      44.235  25.822   0.112  1.00  3.19           C  
ATOM    797  CD1 ILE A  52      41.961  26.633  -1.556  1.00  3.19           C  
ATOM    798  H   ILE A  52      43.540  23.600  -3.291  1.00  3.19           H  
ATOM    799  HA  ILE A  52      44.384  26.318  -2.452  1.00  3.19           H  
ATOM    800  HB  ILE A  52      43.784  23.900  -0.749  1.00  3.19           H  
ATOM    801 1HG1 ILE A  52      41.811  24.578  -1.938  1.00  3.19           H  
ATOM    802 2HG1 ILE A  52      41.715  25.032  -0.234  1.00  3.19           H  
ATOM    803 1HG2 ILE A  52      43.714  25.627   1.042  1.00  3.19           H  
ATOM    804 2HG2 ILE A  52      45.286  25.608   0.231  1.00  3.19           H  
ATOM    805 3HG2 ILE A  52      44.112  26.867  -0.160  1.00  3.19           H  
ATOM    806 1HD1 ILE A  52      40.913  26.768  -1.654  1.00  3.19           H  
ATOM    807 2HD1 ILE A  52      42.352  27.298  -0.791  1.00  3.19           H  
ATOM    808 3HD1 ILE A  52      42.444  26.853  -2.502  1.00  3.19           H  
ATOM    809  N   PRO A  53      46.909  25.601  -2.339  1.00  3.24           N  
ATOM    810  CA  PRO A  53      48.304  25.225  -2.227  1.00  3.24           C  
ATOM    811  C   PRO A  53      48.611  24.751  -0.810  1.00  3.24           C  
ATOM    812  O   PRO A  53      48.031  25.294   0.131  1.00  3.24           O  
ATOM    813  CB  PRO A  53      49.038  26.539  -2.515  1.00  3.24           C  
ATOM    814  CG  PRO A  53      48.062  27.360  -3.322  1.00  3.24           C  
ATOM    815  CD  PRO A  53      46.690  26.983  -2.799  1.00  3.24           C  
ATOM    816  HA  PRO A  53      48.515  24.476  -2.999  1.00  3.24           H  
ATOM    817 1HB  PRO A  53      49.318  27.027  -1.571  1.00  3.24           H  
ATOM    818 2HB  PRO A  53      49.973  26.339  -3.055  1.00  3.24           H  
ATOM    819 1HG  PRO A  53      48.275  28.434  -3.197  1.00  3.24           H  
ATOM    820 2HG  PRO A  53      48.179  27.138  -4.394  1.00  3.24           H  
ATOM    821 1HD  PRO A  53      46.368  27.634  -1.976  1.00  3.24           H  
ATOM    822 2HD  PRO A  53      46.011  27.017  -3.654  1.00  3.24           H  
ATOM    823  N   PRO A  54      49.574  23.835  -0.603  1.00  3.30           N  
ATOM    824  CA  PRO A  54      50.076  23.391   0.695  1.00  3.30           C  
ATOM    825  C   PRO A  54      50.458  24.569   1.588  1.00  3.30           C  
ATOM    826  O   PRO A  54      50.296  24.519   2.806  1.00  3.30           O  
ATOM    827  CB  PRO A  54      51.304  22.571   0.297  1.00  3.30           C  
ATOM    828  CG  PRO A  54      50.957  22.023  -1.064  1.00  3.30           C  
ATOM    829  CD  PRO A  54      50.187  23.132  -1.748  1.00  3.30           C  
ATOM    830  HA  PRO A  54      49.336  22.756   1.181  1.00  3.30           H  
ATOM    831 1HB  PRO A  54      52.201  23.205   0.291  1.00  3.30           H  
ATOM    832 2HB  PRO A  54      51.478  21.774   1.038  1.00  3.30           H  
ATOM    833 1HG  PRO A  54      51.876  21.747  -1.604  1.00  3.30           H  
ATOM    834 2HG  PRO A  54      50.362  21.104  -0.958  1.00  3.30           H  
ATOM    835 1HD  PRO A  54      50.855  23.798  -2.316  1.00  3.30           H  
ATOM    836 2HD  PRO A  54      49.421  22.653  -2.374  1.00  3.30           H  
ATOM    837  N   GLU A  55      50.921  25.653   0.960  1.00  3.41           N  
ATOM    838  CA  GLU A  55      51.325  26.870   1.651  1.00  3.41           C  
ATOM    839  C   GLU A  55      50.154  27.513   2.382  1.00  3.41           C  
ATOM    840  O   GLU A  55      50.329  28.167   3.411  1.00  3.41           O  
ATOM    841  CB  GLU A  55      51.905  27.862   0.645  1.00  3.41           C  
ATOM    842  CG  GLU A  55      53.237  27.427   0.043  1.00  3.41           C  
ATOM    843  CD  GLU A  55      53.771  28.394  -0.988  1.00  3.41           C  
ATOM    844  OE1 GLU A  55      53.055  29.295  -1.361  1.00  3.41           O  
ATOM    845  OE2 GLU A  55      54.896  28.231  -1.399  1.00  3.41           O  
ATOM    846  H   GLU A  55      51.023  25.628  -0.042  1.00  3.41           H  
ATOM    847  HA  GLU A  55      52.088  26.615   2.387  1.00  3.41           H  
ATOM    848 1HB  GLU A  55      51.195  28.012  -0.169  1.00  3.41           H  
ATOM    849 2HB  GLU A  55      52.052  28.825   1.131  1.00  3.41           H  
ATOM    850 1HG  GLU A  55      53.968  27.325   0.845  1.00  3.41           H  
ATOM    851 2HG  GLU A  55      53.103  26.448  -0.416  1.00  3.41           H  
ATOM    852  N   ILE A  56      48.966  27.342   1.818  1.00  3.57           N  
ATOM    853  CA  ILE A  56      47.739  27.893   2.342  1.00  3.57           C  
ATOM    854  C   ILE A  56      47.100  26.872   3.262  1.00  3.57           C  
ATOM    855  O   ILE A  56      46.579  27.215   4.314  1.00  3.57           O  
ATOM    856  CB  ILE A  56      46.781  28.294   1.226  1.00  3.57           C  
ATOM    857  CG1 ILE A  56      47.475  29.290   0.298  1.00  3.57           C  
ATOM    858  CG2 ILE A  56      45.498  28.858   1.811  1.00  3.57           C  
ATOM    859  CD1 ILE A  56      48.011  30.498   1.004  1.00  3.57           C  
ATOM    860  H   ILE A  56      48.892  26.757   0.992  1.00  3.57           H  
ATOM    861  HA  ILE A  56      47.974  28.780   2.927  1.00  3.57           H  
ATOM    862  HB  ILE A  56      46.562  27.423   0.631  1.00  3.57           H  
ATOM    863 1HG1 ILE A  56      48.304  28.790  -0.200  1.00  3.57           H  
ATOM    864 2HG1 ILE A  56      46.764  29.620  -0.458  1.00  3.57           H  
ATOM    865 1HG2 ILE A  56      44.818  29.126   1.004  1.00  3.57           H  
ATOM    866 2HG2 ILE A  56      45.030  28.103   2.444  1.00  3.57           H  
ATOM    867 3HG2 ILE A  56      45.727  29.744   2.407  1.00  3.57           H  
ATOM    868 1HD1 ILE A  56      48.491  31.159   0.283  1.00  3.57           H  
ATOM    869 2HD1 ILE A  56      47.198  31.028   1.499  1.00  3.57           H  
ATOM    870 3HD1 ILE A  56      48.738  30.179   1.742  1.00  3.57           H  
ATOM    871  N   LEU A  57      47.163  25.594   2.893  1.00  3.80           N  
ATOM    872  CA  LEU A  57      46.580  24.540   3.722  1.00  3.80           C  
ATOM    873  C   LEU A  57      47.245  24.549   5.101  1.00  3.80           C  
ATOM    874  O   LEU A  57      46.602  24.341   6.124  1.00  3.80           O  
ATOM    875  CB  LEU A  57      46.771  23.176   3.053  1.00  3.80           C  
ATOM    876  CG  LEU A  57      45.969  22.958   1.757  1.00  3.80           C  
ATOM    877  CD1 LEU A  57      46.375  21.678   1.083  1.00  3.80           C  
ATOM    878  CD2 LEU A  57      44.515  22.899   2.105  1.00  3.80           C  
ATOM    879  H   LEU A  57      47.608  25.358   2.006  1.00  3.80           H  
ATOM    880  HA  LEU A  57      45.513  24.740   3.847  1.00  3.80           H  
ATOM    881 1HB  LEU A  57      47.818  23.061   2.825  1.00  3.80           H  
ATOM    882 2HB  LEU A  57      46.489  22.399   3.759  1.00  3.80           H  
ATOM    883  HG  LEU A  57      46.166  23.767   1.071  1.00  3.80           H  
ATOM    884 1HD1 LEU A  57      45.783  21.563   0.170  1.00  3.80           H  
ATOM    885 2HD1 LEU A  57      47.418  21.707   0.822  1.00  3.80           H  
ATOM    886 3HD1 LEU A  57      46.190  20.843   1.748  1.00  3.80           H  
ATOM    887 1HD2 LEU A  57      43.928  22.741   1.206  1.00  3.80           H  
ATOM    888 2HD2 LEU A  57      44.369  22.073   2.780  1.00  3.80           H  
ATOM    889 3HD2 LEU A  57      44.208  23.827   2.586  1.00  3.80           H  
ATOM    890  N   ALA A  58      48.534  24.879   5.128  1.00  4.08           N  
ATOM    891  CA  ALA A  58      49.326  24.991   6.344  1.00  4.08           C  
ATOM    892  C   ALA A  58      48.768  26.037   7.318  1.00  4.08           C  
ATOM    893  O   ALA A  58      49.098  26.018   8.504  1.00  4.08           O  
ATOM    894  CB  ALA A  58      50.754  25.361   5.986  1.00  4.08           C  
ATOM    895  H   ALA A  58      49.021  25.013   4.243  1.00  4.08           H  
ATOM    896  HA  ALA A  58      49.315  24.022   6.843  1.00  4.08           H  
ATOM    897 1HB  ALA A  58      51.357  25.416   6.890  1.00  4.08           H  
ATOM    898 2HB  ALA A  58      51.167  24.608   5.317  1.00  4.08           H  
ATOM    899 3HB  ALA A  58      50.757  26.333   5.485  1.00  4.08           H  
ATOM    900  N   MET A  59      47.971  26.984   6.815  1.00  4.39           N  
ATOM    901  CA  MET A  59      47.408  28.062   7.611  1.00  4.39           C  
ATOM    902  C   MET A  59      46.092  27.678   8.298  1.00  4.39           C  
ATOM    903  O   MET A  59      45.600  28.444   9.134  1.00  4.39           O  
ATOM    904  CB  MET A  59      47.139  29.258   6.701  1.00  4.39           C  
ATOM    905  CG  MET A  59      48.360  29.851   6.041  1.00  4.39           C  
ATOM    906  SD  MET A  59      47.941  31.189   4.907  1.00  4.39           S  
ATOM    907  CE  MET A  59      49.552  31.575   4.244  1.00  4.39           C  
ATOM    908  H   MET A  59      47.700  26.952   5.836  1.00  4.39           H  
ATOM    909  HA  MET A  59      48.129  28.334   8.381  1.00  4.39           H  
ATOM    910 1HB  MET A  59      46.443  28.975   5.926  1.00  4.39           H  
ATOM    911 2HB  MET A  59      46.664  30.046   7.283  1.00  4.39           H  
ATOM    912 1HG  MET A  59      49.042  30.231   6.797  1.00  4.39           H  
ATOM    913 2HG  MET A  59      48.874  29.068   5.474  1.00  4.39           H  
ATOM    914 1HE  MET A  59      49.464  32.382   3.518  1.00  4.39           H  
ATOM    915 2HE  MET A  59      50.215  31.881   5.054  1.00  4.39           H  
ATOM    916 3HE  MET A  59      49.966  30.693   3.757  1.00  4.39           H  
ATOM    917  N   HIS A  60      45.525  26.513   7.950  1.00  4.70           N  
ATOM    918  CA  HIS A  60      44.224  26.074   8.467  1.00  4.70           C  
ATOM    919  C   HIS A  60      43.755  24.748   7.864  1.00  4.70           C  
ATOM    920  O   HIS A  60      43.785  23.727   8.552  1.00  4.70           O  
ATOM    921  OXT HIS A  60      43.037  24.776   6.863  1.00  4.70           O  
ATOM    922  CB  HIS A  60      43.128  27.145   8.236  1.00  4.70           C  
ATOM    923  CG  HIS A  60      42.932  27.592   6.785  1.00  4.70           C  
ATOM    924  ND1 HIS A  60      42.149  26.899   5.878  1.00  4.70           N  
ATOM    925  CD2 HIS A  60      43.399  28.685   6.121  1.00  4.70           C  
ATOM    926  CE1 HIS A  60      42.155  27.544   4.715  1.00  4.70           C  
ATOM    927  NE2 HIS A  60      42.899  28.630   4.842  1.00  4.70           N  
ATOM    928  H   HIS A  60      46.003  25.903   7.282  1.00  4.70           H  
ATOM    929  HA  HIS A  60      44.306  25.921   9.541  1.00  4.70           H  
ATOM    930 1HB  HIS A  60      42.176  26.727   8.563  1.00  4.70           H  
ATOM    931 2HB  HIS A  60      43.299  28.020   8.848  1.00  4.70           H  
ATOM    932  HD2 HIS A  60      44.041  29.465   6.532  1.00  4.70           H  
ATOM    933  HE1 HIS A  60      41.628  27.235   3.815  1.00  4.70           H  
ATOM    934  HE2 HIS A  60      43.075  29.318   4.124  1.00  4.70           H  
TER     935
ENDMDL

