REMARK ID 642223 MODEL 1 line_8_sample26
PFRMAT TS
TARGET line_8_sample26
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       3.852  -0.287   0.559  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.553   0.634   1.648  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.183   1.980   1.019  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.835   3.002   1.252  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.797   0.759   2.547  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.585   1.413   3.916  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.482   1.450   4.393  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.559   1.883   4.475  1.00 24.67           O  
ATOM      9 1H   ASP A   1       4.616  -0.888   0.831  1.00 24.67           H  
ATOM     10 2H   ASP A   1       3.040  -0.850   0.350  1.00 24.67           H  
ATOM     11 3H   ASP A   1       4.118   0.242  -0.260  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.706   0.259   2.224  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       5.213  -0.235   2.709  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.555   1.335   2.016  1.00 24.67           H  
ATOM     15  N   THR A   2       2.103   1.991   0.233  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.712   3.173  -0.546  1.00 24.67           C  
ATOM     17  C   THR A   2       1.117   4.300   0.280  1.00 24.67           C  
ATOM     18  O   THR A   2       1.014   5.435  -0.175  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.727   2.775  -1.656  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.438   2.176  -1.075  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.383   1.787  -2.602  1.00 24.67           C  
ATOM     22  H   THR A   2       1.546   1.156   0.124  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.608   3.566  -1.028  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.430   3.663  -2.213  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.965   2.851  -0.637  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.677   1.514  -3.387  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.265   2.243  -3.048  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.675   0.896  -2.052  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.800   4.020   1.529  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.258   5.027   2.421  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.296   6.123   2.673  1.00 24.67           C  
ATOM     32  O   VAL A   3       0.954   7.269   2.978  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.151   4.360   3.743  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.225   3.324   3.472  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.069   3.695   4.381  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.921   3.077   1.862  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.623   5.471   1.957  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.566   5.108   4.418  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.521   2.854   4.411  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.090   3.806   3.018  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.831   2.566   2.794  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.777   3.214   5.311  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.478   2.942   3.703  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.836   4.427   4.598  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.577   5.798   2.473  1.00 24.67           N  
ATOM     46  CA  ARG A   4       3.663   6.743   2.661  1.00 24.67           C  
ATOM     47  C   ARG A   4       3.553   7.902   1.674  1.00 24.67           C  
ATOM     48  O   ARG A   4       4.053   8.999   1.927  1.00 24.67           O  
ATOM     49  CB  ARG A   4       4.990   6.034   2.499  1.00 24.67           C  
ATOM     50  CG  ARG A   4       5.223   4.950   3.537  1.00 24.67           C  
ATOM     51  CD  ARG A   4       5.394   5.478   4.912  1.00 24.67           C  
ATOM     52  NE  ARG A   4       5.591   4.389   5.869  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       5.735   4.539   7.201  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       5.718   5.742   7.742  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       5.894   3.475   7.968  1.00 24.67           N  
ATOM     56  H   ARG A   4       2.824   4.847   2.182  1.00 24.67           H  
ATOM     57  HA  ARG A   4       3.602   7.140   3.674  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.030   5.559   1.517  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.807   6.750   2.559  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       4.356   4.288   3.545  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       6.108   4.369   3.274  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       6.262   6.133   4.952  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.501   6.029   5.202  1.00 24.67           H  
ATOM     64  HE  ARG A   4       5.596   3.422   5.484  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       5.596   6.556   7.159  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       5.825   5.848   8.741  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       5.907   2.546   7.553  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       6.001   3.582   8.962  1.00 24.67           H  
ATOM     69  N   LYS A   5       2.876   7.674   0.546  1.00 24.30           N  
ATOM     70  CA  LYS A   5       2.706   8.677  -0.491  1.00 24.30           C  
ATOM     71  C   LYS A   5       1.897   9.871   0.015  1.00 24.30           C  
ATOM     72  O   LYS A   5       1.953  10.950  -0.573  1.00 24.30           O  
ATOM     73  CB  LYS A   5       2.010   8.074  -1.711  1.00 24.30           C  
ATOM     74  CG  LYS A   5       2.838   7.036  -2.471  1.00 24.30           C  
ATOM     75  CD  LYS A   5       2.062   6.482  -3.659  1.00 24.30           C  
ATOM     76  CE  LYS A   5       2.862   5.435  -4.417  1.00 24.30           C  
ATOM     77  NZ  LYS A   5       2.114   4.915  -5.598  1.00 24.30           N  
ATOM     78  H   LYS A   5       2.431   6.770   0.394  1.00 24.30           H  
ATOM     79  HA  LYS A   5       3.691   9.038  -0.788  1.00 24.30           H  
ATOM     80 1HB  LYS A   5       1.076   7.609  -1.402  1.00 24.30           H  
ATOM     81 2HB  LYS A   5       1.757   8.870  -2.408  1.00 24.30           H  
ATOM     82 1HG  LYS A   5       3.763   7.490  -2.824  1.00 24.30           H  
ATOM     83 2HG  LYS A   5       3.085   6.215  -1.796  1.00 24.30           H  
ATOM     84 1HD  LYS A   5       1.139   6.025  -3.293  1.00 24.30           H  
ATOM     85 2HD  LYS A   5       1.801   7.293  -4.337  1.00 24.30           H  
ATOM     86 1HE  LYS A   5       3.800   5.873  -4.754  1.00 24.30           H  
ATOM     87 2HE  LYS A   5       3.081   4.605  -3.744  1.00 24.30           H  
ATOM     88 1HZ  LYS A   5       2.673   4.220  -6.074  1.00 24.30           H  
ATOM     89 2HZ  LYS A   5       1.243   4.499  -5.297  1.00 24.30           H  
ATOM     90 3HZ  LYS A   5       1.918   5.677  -6.231  1.00 24.30           H  
ATOM     91  N   SER A   6       1.114   9.669   1.087  1.00 22.96           N  
ATOM     92  CA  SER A   6       0.288  10.722   1.660  1.00 22.96           C  
ATOM     93  C   SER A   6       1.083  11.652   2.588  1.00 22.96           C  
ATOM     94  O   SER A   6       0.543  12.642   3.088  1.00 22.96           O  
ATOM     95  CB  SER A   6      -0.894  10.125   2.410  1.00 22.96           C  
ATOM     96  OG  SER A   6      -0.492   9.437   3.566  1.00 22.96           O  
ATOM     97  H   SER A   6       1.109   8.761   1.552  1.00 22.96           H  
ATOM     98  HA  SER A   6      -0.107  11.321   0.841  1.00 22.96           H  
ATOM     99 1HB  SER A   6      -1.587  10.918   2.682  1.00 22.96           H  
ATOM    100 2HB  SER A   6      -1.425   9.440   1.751  1.00 22.96           H  
ATOM    101  HG  SER A   6       0.100   8.713   3.267  1.00 22.96           H  
ATOM    102  N   TYR A   7       2.340  11.304   2.874  1.00 20.46           N  
ATOM    103  CA  TYR A   7       3.173  12.079   3.785  1.00 20.46           C  
ATOM    104  C   TYR A   7       3.410  13.509   3.295  1.00 20.46           C  
ATOM    105  O   TYR A   7       3.670  13.752   2.116  1.00 20.46           O  
ATOM    106  CB  TYR A   7       4.498  11.376   4.070  1.00 20.46           C  
ATOM    107  CG  TYR A   7       5.333  12.139   5.079  1.00 20.46           C  
ATOM    108  CD1 TYR A   7       5.002  12.086   6.427  1.00 20.46           C  
ATOM    109  CD2 TYR A   7       6.409  12.886   4.668  1.00 20.46           C  
ATOM    110  CE1 TYR A   7       5.749  12.789   7.347  1.00 20.46           C  
ATOM    111  CE2 TYR A   7       7.156  13.592   5.586  1.00 20.46           C  
ATOM    112  CZ  TYR A   7       6.827  13.548   6.918  1.00 20.46           C  
ATOM    113  OH  TYR A   7       7.572  14.254   7.832  1.00 20.46           O  
ATOM    114  H   TYR A   7       2.754  10.479   2.441  1.00 20.46           H  
ATOM    115  HA  TYR A   7       2.642  12.155   4.733  1.00 20.46           H  
ATOM    116 1HB  TYR A   7       4.310  10.370   4.454  1.00 20.46           H  
ATOM    117 2HB  TYR A   7       5.070  11.279   3.147  1.00 20.46           H  
ATOM    118  HD1 TYR A   7       4.149  11.493   6.756  1.00 20.46           H  
ATOM    119  HD2 TYR A   7       6.664  12.916   3.615  1.00 20.46           H  
ATOM    120  HE1 TYR A   7       5.489  12.753   8.404  1.00 20.46           H  
ATOM    121  HE2 TYR A   7       8.007  14.186   5.257  1.00 20.46           H  
ATOM    122  HH  TYR A   7       7.224  14.104   8.714  1.00 20.46           H  
ATOM    123  N   TYR A   8       3.354  14.448   4.237  1.00 17.21           N  
ATOM    124  CA  TYR A   8       3.487  15.900   4.048  1.00 17.21           C  
ATOM    125  C   TYR A   8       4.508  16.387   3.007  1.00 17.21           C  
ATOM    126  O   TYR A   8       4.287  17.414   2.353  1.00 17.21           O  
ATOM    127  CB  TYR A   8       3.874  16.509   5.390  1.00 17.21           C  
ATOM    128  CG  TYR A   8       2.804  16.384   6.428  1.00 17.21           C  
ATOM    129  CD1 TYR A   8       2.961  15.461   7.447  1.00 17.21           C  
ATOM    130  CD2 TYR A   8       1.670  17.176   6.373  1.00 17.21           C  
ATOM    131  CE1 TYR A   8       1.990  15.324   8.413  1.00 17.21           C  
ATOM    132  CE2 TYR A   8       0.691  17.043   7.343  1.00 17.21           C  
ATOM    133  CZ  TYR A   8       0.849  16.119   8.360  1.00 17.21           C  
ATOM    134  OH  TYR A   8      -0.123  15.983   9.325  1.00 17.21           O  
ATOM    135  H   TYR A   8       3.163  14.129   5.176  1.00 17.21           H  
ATOM    136  HA  TYR A   8       2.510  16.280   3.747  1.00 17.21           H  
ATOM    137 1HB  TYR A   8       4.776  16.020   5.766  1.00 17.21           H  
ATOM    138 2HB  TYR A   8       4.104  17.566   5.259  1.00 17.21           H  
ATOM    139  HD1 TYR A   8       3.851  14.846   7.484  1.00 17.21           H  
ATOM    140  HD2 TYR A   8       1.549  17.904   5.570  1.00 17.21           H  
ATOM    141  HE1 TYR A   8       2.116  14.596   9.214  1.00 17.21           H  
ATOM    142  HE2 TYR A   8      -0.204  17.664   7.305  1.00 17.21           H  
ATOM    143  HH  TYR A   8       0.141  15.302   9.949  1.00 17.21           H  
ATOM    144  N   SER A   9       5.617  15.668   2.835  1.00 13.84           N  
ATOM    145  CA  SER A   9       6.678  16.088   1.917  1.00 13.84           C  
ATOM    146  C   SER A   9       6.202  16.147   0.462  1.00 13.84           C  
ATOM    147  O   SER A   9       6.864  16.748  -0.381  1.00 13.84           O  
ATOM    148  CB  SER A   9       7.882  15.169   2.009  1.00 13.84           C  
ATOM    149  OG  SER A   9       7.588  13.889   1.527  1.00 13.84           O  
ATOM    150  H   SER A   9       5.727  14.819   3.369  1.00 13.84           H  
ATOM    151  HA  SER A   9       6.997  17.089   2.206  1.00 13.84           H  
ATOM    152 1HB  SER A   9       8.698  15.595   1.428  1.00 13.84           H  
ATOM    153 2HB  SER A   9       8.216  15.107   3.039  1.00 13.84           H  
ATOM    154  HG  SER A   9       7.125  14.024   0.694  1.00 13.84           H  
ATOM    155  N   LYS A  10       5.062  15.516   0.168  1.00 10.93           N  
ATOM    156  CA  LYS A  10       4.455  15.499  -1.161  1.00 10.93           C  
ATOM    157  C   LYS A  10       4.053  16.887  -1.709  1.00 10.93           C  
ATOM    158  O   LYS A  10       3.929  17.044  -2.926  1.00 10.93           O  
ATOM    159  CB  LYS A  10       3.224  14.591  -1.136  1.00 10.93           C  
ATOM    160  CG  LYS A  10       2.067  15.149  -0.324  1.00 10.93           C  
ATOM    161  CD  LYS A  10       0.921  14.181  -0.260  1.00 10.93           C  
ATOM    162  CE  LYS A  10      -0.180  14.673   0.662  1.00 10.93           C  
ATOM    163  NZ  LYS A  10      -0.812  15.924   0.169  1.00 10.93           N  
ATOM    164  H   LYS A  10       4.576  15.017   0.917  1.00 10.93           H  
ATOM    165  HA  LYS A  10       5.181  15.073  -1.852  1.00 10.93           H  
ATOM    166 1HB  LYS A  10       2.872  14.416  -2.151  1.00 10.93           H  
ATOM    167 2HB  LYS A  10       3.489  13.622  -0.700  1.00 10.93           H  
ATOM    168 1HG  LYS A  10       2.394  15.401   0.683  1.00 10.93           H  
ATOM    169 2HG  LYS A  10       1.715  16.049  -0.802  1.00 10.93           H  
ATOM    170 1HD  LYS A  10       0.520  14.010  -1.255  1.00 10.93           H  
ATOM    171 2HD  LYS A  10       1.302  13.248   0.127  1.00 10.93           H  
ATOM    172 1HE  LYS A  10      -0.939  13.898   0.745  1.00 10.93           H  
ATOM    173 2HE  LYS A  10       0.245  14.857   1.649  1.00 10.93           H  
ATOM    174 1HZ  LYS A  10      -1.525  16.225   0.799  1.00 10.93           H  
ATOM    175 2HZ  LYS A  10      -0.101  16.667   0.097  1.00 10.93           H  
ATOM    176 3HZ  LYS A  10      -1.209  15.788  -0.741  1.00 10.93           H  
ATOM    177  N   ASP A  11       3.873  17.898  -0.835  1.00  8.74           N  
ATOM    178  CA  ASP A  11       3.470  19.238  -1.301  1.00  8.74           C  
ATOM    179  C   ASP A  11       4.394  20.367  -0.800  1.00  8.74           C  
ATOM    180  O   ASP A  11       3.932  21.274  -0.096  1.00  8.74           O  
ATOM    181  CB  ASP A  11       2.040  19.584  -0.830  1.00  8.74           C  
ATOM    182  CG  ASP A  11       0.908  18.740  -1.460  1.00  8.74           C  
ATOM    183  OD1 ASP A  11       0.670  18.865  -2.630  1.00  8.74           O  
ATOM    184  OD2 ASP A  11       0.272  17.983  -0.735  1.00  8.74           O  
ATOM    185  H   ASP A  11       4.014  17.723   0.163  1.00  8.74           H  
ATOM    186  HA  ASP A  11       3.461  19.237  -2.387  1.00  8.74           H  
ATOM    187 1HB  ASP A  11       1.988  19.469   0.255  1.00  8.74           H  
ATOM    188 2HB  ASP A  11       1.839  20.634  -1.050  1.00  8.74           H  
ATOM    189  N   PRO A  12       5.683  20.399  -1.201  1.00  7.27           N  
ATOM    190  CA  PRO A  12       6.695  21.339  -0.732  1.00  7.27           C  
ATOM    191  C   PRO A  12       6.398  22.768  -1.162  1.00  7.27           C  
ATOM    192  O   PRO A  12       6.837  23.730  -0.526  1.00  7.27           O  
ATOM    193  CB  PRO A  12       7.968  20.824  -1.413  1.00  7.27           C  
ATOM    194  CG  PRO A  12       7.477  20.102  -2.651  1.00  7.27           C  
ATOM    195  CD  PRO A  12       6.163  19.489  -2.260  1.00  7.27           C  
ATOM    196  HA  PRO A  12       6.779  21.271   0.362  1.00  7.27           H  
ATOM    197 1HB  PRO A  12       8.634  21.667  -1.649  1.00  7.27           H  
ATOM    198 2HB  PRO A  12       8.517  20.162  -0.728  1.00  7.27           H  
ATOM    199 1HG  PRO A  12       7.381  20.806  -3.488  1.00  7.27           H  
ATOM    200 2HG  PRO A  12       8.212  19.342  -2.958  1.00  7.27           H  
ATOM    201 1HD  PRO A  12       5.498  19.481  -3.131  1.00  7.27           H  
ATOM    202 2HD  PRO A  12       6.338  18.500  -1.874  1.00  7.27           H  
ATOM    203  N   SER A  13       5.577  22.904  -2.206  1.00  6.38           N  
ATOM    204  CA  SER A  13       5.212  24.193  -2.770  1.00  6.38           C  
ATOM    205  C   SER A  13       4.401  25.042  -1.806  1.00  6.38           C  
ATOM    206  O   SER A  13       4.284  26.249  -1.987  1.00  6.38           O  
ATOM    207  CB  SER A  13       4.450  24.001  -4.065  1.00  6.38           C  
ATOM    208  OG  SER A  13       3.209  23.397  -3.838  1.00  6.38           O  
ATOM    209  H   SER A  13       5.226  22.077  -2.661  1.00  6.38           H  
ATOM    210  HA  SER A  13       6.131  24.735  -3.000  1.00  6.38           H  
ATOM    211 1HB  SER A  13       4.306  24.972  -4.543  1.00  6.38           H  
ATOM    212 2HB  SER A  13       5.039  23.387  -4.744  1.00  6.38           H  
ATOM    213  HG  SER A  13       2.775  23.933  -3.168  1.00  6.38           H  
ATOM    214  N   ARG A  14       3.850  24.440  -0.749  1.00  5.91           N  
ATOM    215  CA  ARG A  14       3.099  25.230   0.220  1.00  5.91           C  
ATOM    216  C   ARG A  14       3.991  26.322   0.834  1.00  5.91           C  
ATOM    217  O   ARG A  14       3.516  27.386   1.235  1.00  5.91           O  
ATOM    218  CB  ARG A  14       2.562  24.326   1.319  1.00  5.91           C  
ATOM    219  CG  ARG A  14       3.624  23.713   2.238  1.00  5.91           C  
ATOM    220  CD  ARG A  14       3.036  22.668   3.118  1.00  5.91           C  
ATOM    221  NE  ARG A  14       4.004  22.107   4.058  1.00  5.91           N  
ATOM    222  CZ  ARG A  14       4.887  21.134   3.756  1.00  5.91           C  
ATOM    223  NH1 ARG A  14       4.932  20.653   2.544  1.00  5.91           N  
ATOM    224  NH2 ARG A  14       5.711  20.669   4.681  1.00  5.91           N  
ATOM    225  H   ARG A  14       3.960  23.432  -0.606  1.00  5.91           H  
ATOM    226  HA  ARG A  14       2.262  25.702  -0.290  1.00  5.91           H  
ATOM    227 1HB  ARG A  14       1.864  24.882   1.941  1.00  5.91           H  
ATOM    228 2HB  ARG A  14       2.015  23.497   0.865  1.00  5.91           H  
ATOM    229 1HG  ARG A  14       4.409  23.253   1.632  1.00  5.91           H  
ATOM    230 2HG  ARG A  14       4.057  24.487   2.870  1.00  5.91           H  
ATOM    231 1HD  ARG A  14       2.212  23.094   3.688  1.00  5.91           H  
ATOM    232 2HD  ARG A  14       2.663  21.853   2.492  1.00  5.91           H  
ATOM    233  HE  ARG A  14       3.997  22.460   5.005  1.00  5.91           H  
ATOM    234 1HH1 ARG A  14       4.303  21.028   1.818  1.00  5.91           H  
ATOM    235 2HH1 ARG A  14       5.601  19.937   2.309  1.00  5.91           H  
ATOM    236 1HH2 ARG A  14       5.679  21.039   5.620  1.00  5.91           H  
ATOM    237 2HH2 ARG A  14       6.368  19.940   4.446  1.00  5.91           H  
ATOM    238  N   ALA A  15       5.308  26.084   0.845  1.00  5.66           N  
ATOM    239  CA  ALA A  15       6.300  27.003   1.382  1.00  5.66           C  
ATOM    240  C   ALA A  15       6.344  28.318   0.608  1.00  5.66           C  
ATOM    241  O   ALA A  15       6.804  29.345   1.126  1.00  5.66           O  
ATOM    242  CB  ALA A  15       7.663  26.344   1.344  1.00  5.66           C  
ATOM    243  H   ALA A  15       5.659  25.210   0.449  1.00  5.66           H  
ATOM    244  HA  ALA A  15       6.031  27.224   2.413  1.00  5.66           H  
ATOM    245 1HB  ALA A  15       8.404  27.005   1.766  1.00  5.66           H  
ATOM    246 2HB  ALA A  15       7.634  25.416   1.915  1.00  5.66           H  
ATOM    247 3HB  ALA A  15       7.922  26.122   0.307  1.00  5.66           H  
ATOM    248  N   GLU A  16       5.894  28.292  -0.648  1.00  5.45           N  
ATOM    249  CA  GLU A  16       5.934  29.449  -1.519  1.00  5.45           C  
ATOM    250  C   GLU A  16       4.728  30.353  -1.301  1.00  5.45           C  
ATOM    251  O   GLU A  16       4.687  31.473  -1.808  1.00  5.45           O  
ATOM    252  CB  GLU A  16       6.005  29.002  -2.982  1.00  5.45           C  
ATOM    253  CG  GLU A  16       7.291  28.243  -3.343  1.00  5.45           C  
ATOM    254  CD  GLU A  16       7.337  27.760  -4.784  1.00  5.45           C  
ATOM    255  OE1 GLU A  16       6.392  27.981  -5.503  1.00  5.45           O  
ATOM    256  OE2 GLU A  16       8.323  27.164  -5.155  1.00  5.45           O  
ATOM    257  H   GLU A  16       5.480  27.439  -1.022  1.00  5.45           H  
ATOM    258  HA  GLU A  16       6.833  30.022  -1.290  1.00  5.45           H  
ATOM    259 1HB  GLU A  16       5.155  28.360  -3.210  1.00  5.45           H  
ATOM    260 2HB  GLU A  16       5.940  29.875  -3.630  1.00  5.45           H  
ATOM    261 1HG  GLU A  16       8.144  28.897  -3.162  1.00  5.45           H  
ATOM    262 2HG  GLU A  16       7.378  27.383  -2.675  1.00  5.45           H  
ATOM    263  N   LYS A  17       3.749  29.919  -0.497  1.00  5.15           N  
ATOM    264  CA  LYS A  17       2.585  30.773  -0.263  1.00  5.15           C  
ATOM    265  C   LYS A  17       3.013  32.053   0.444  1.00  5.15           C  
ATOM    266  O   LYS A  17       2.402  33.113   0.299  1.00  5.15           O  
ATOM    267  CB  LYS A  17       1.505  30.053   0.536  1.00  5.15           C  
ATOM    268  CG  LYS A  17       0.785  28.950  -0.232  1.00  5.15           C  
ATOM    269  CD  LYS A  17      -0.281  28.287   0.629  1.00  5.15           C  
ATOM    270  CE  LYS A  17      -1.026  27.203  -0.136  1.00  5.15           C  
ATOM    271  NZ  LYS A  17      -2.071  26.550   0.705  1.00  5.15           N  
ATOM    272  H   LYS A  17       3.794  29.002  -0.049  1.00  5.15           H  
ATOM    273  HA  LYS A  17       2.167  31.040  -1.229  1.00  5.15           H  
ATOM    274 1HB  LYS A  17       1.956  29.599   1.421  1.00  5.15           H  
ATOM    275 2HB  LYS A  17       0.762  30.771   0.877  1.00  5.15           H  
ATOM    276 1HG  LYS A  17       0.321  29.371  -1.124  1.00  5.15           H  
ATOM    277 2HG  LYS A  17       1.514  28.200  -0.541  1.00  5.15           H  
ATOM    278 1HD  LYS A  17       0.198  27.839   1.503  1.00  5.15           H  
ATOM    279 2HD  LYS A  17      -0.993  29.037   0.971  1.00  5.15           H  
ATOM    280 1HE  LYS A  17      -1.501  27.645  -1.011  1.00  5.15           H  
ATOM    281 2HE  LYS A  17      -0.313  26.446  -0.464  1.00  5.15           H  
ATOM    282 1HZ  LYS A  17      -2.543  25.837   0.166  1.00  5.15           H  
ATOM    283 2HZ  LYS A  17      -1.637  26.128   1.514  1.00  5.15           H  
ATOM    284 3HZ  LYS A  17      -2.742  27.242   1.006  1.00  5.15           H  
ATOM    285  N   ARG A  18       4.117  31.960   1.171  1.00  4.77           N  
ATOM    286  CA  ARG A  18       4.692  33.052   1.930  1.00  4.77           C  
ATOM    287  C   ARG A  18       5.168  34.199   1.030  1.00  4.77           C  
ATOM    288  O   ARG A  18       5.395  35.309   1.513  1.00  4.77           O  
ATOM    289  CB  ARG A  18       5.873  32.538   2.738  1.00  4.77           C  
ATOM    290  CG  ARG A  18       5.509  31.551   3.840  1.00  4.77           C  
ATOM    291  CD  ARG A  18       6.717  31.059   4.581  1.00  4.77           C  
ATOM    292  NE  ARG A  18       7.604  30.228   3.754  1.00  4.77           N  
ATOM    293  CZ  ARG A  18       8.834  29.820   4.137  1.00  4.77           C  
ATOM    294  NH1 ARG A  18       9.305  30.158   5.321  1.00  4.77           N  
ATOM    295  NH2 ARG A  18       9.566  29.086   3.325  1.00  4.77           N  
ATOM    296  H   ARG A  18       4.578  31.059   1.213  1.00  4.77           H  
ATOM    297  HA  ARG A  18       3.932  33.434   2.611  1.00  4.77           H  
ATOM    298 1HB  ARG A  18       6.573  32.035   2.066  1.00  4.77           H  
ATOM    299 2HB  ARG A  18       6.398  33.375   3.192  1.00  4.77           H  
ATOM    300 1HG  ARG A  18       4.835  32.028   4.550  1.00  4.77           H  
ATOM    301 2HG  ARG A  18       5.014  30.686   3.389  1.00  4.77           H  
ATOM    302 1HD  ARG A  18       7.291  31.914   4.935  1.00  4.77           H  
ATOM    303 2HD  ARG A  18       6.396  30.464   5.434  1.00  4.77           H  
ATOM    304  HE  ARG A  18       7.275  29.931   2.819  1.00  4.77           H  
ATOM    305 1HH1 ARG A  18       8.744  30.722   5.944  1.00  4.77           H  
ATOM    306 2HH1 ARG A  18      10.225  29.854   5.605  1.00  4.77           H  
ATOM    307 1HH2 ARG A  18       9.199  28.836   2.412  1.00  4.77           H  
ATOM    308 2HH2 ARG A  18      10.486  28.783   3.606  1.00  4.77           H  
ATOM    309  N   GLU A  19       5.366  33.919  -0.265  1.00  4.36           N  
ATOM    310  CA  GLU A  19       5.841  34.910  -1.215  1.00  4.36           C  
ATOM    311  C   GLU A  19       4.724  35.542  -2.051  1.00  4.36           C  
ATOM    312  O   GLU A  19       5.009  36.338  -2.941  1.00  4.36           O  
ATOM    313  CB  GLU A  19       6.866  34.284  -2.167  1.00  4.36           C  
ATOM    314  CG  GLU A  19       8.133  33.768  -1.484  1.00  4.36           C  
ATOM    315  CD  GLU A  19       9.167  33.218  -2.454  1.00  4.36           C  
ATOM    316  OE1 GLU A  19       8.926  33.231  -3.640  1.00  4.36           O  
ATOM    317  OE2 GLU A  19      10.199  32.784  -1.997  1.00  4.36           O  
ATOM    318  H   GLU A  19       5.151  32.992  -0.627  1.00  4.36           H  
ATOM    319  HA  GLU A  19       6.330  35.707  -0.656  1.00  4.36           H  
ATOM    320 1HB  GLU A  19       6.404  33.444  -2.689  1.00  4.36           H  
ATOM    321 2HB  GLU A  19       7.159  35.015  -2.919  1.00  4.36           H  
ATOM    322 1HG  GLU A  19       8.579  34.580  -0.912  1.00  4.36           H  
ATOM    323 2HG  GLU A  19       7.847  32.981  -0.784  1.00  4.36           H  
ATOM    324  N   ILE A  20       3.461  35.201  -1.791  1.00  3.96           N  
ATOM    325  CA  ILE A  20       2.373  35.748  -2.610  1.00  3.96           C  
ATOM    326  C   ILE A  20       2.172  37.274  -2.472  1.00  3.96           C  
ATOM    327  O   ILE A  20       2.012  37.799  -1.361  1.00  3.96           O  
ATOM    328  CB  ILE A  20       1.078  34.964  -2.305  1.00  3.96           C  
ATOM    329  CG1 ILE A  20       1.229  33.523  -2.790  1.00  3.96           C  
ATOM    330  CG2 ILE A  20      -0.098  35.595  -2.859  1.00  3.96           C  
ATOM    331  CD1 ILE A  20       0.085  32.620  -2.357  1.00  3.96           C  
ATOM    332  H   ILE A  20       3.243  34.546  -1.037  1.00  3.96           H  
ATOM    333  HA  ILE A  20       2.617  35.543  -3.646  1.00  3.96           H  
ATOM    334  HB  ILE A  20       0.958  34.912  -1.221  1.00  3.96           H  
ATOM    335 1HG1 ILE A  20       1.293  33.525  -3.870  1.00  3.96           H  
ATOM    336 2HG1 ILE A  20       2.164  33.120  -2.399  1.00  3.96           H  
ATOM    337 1HG2 ILE A  20      -0.977  35.012  -2.593  1.00  3.96           H  
ATOM    338 2HG2 ILE A  20      -0.182  36.573  -2.461  1.00  3.96           H  
ATOM    339 3HG2 ILE A  20      -0.012  35.648  -3.866  1.00  3.96           H  
ATOM    340 1HD1 ILE A  20       0.251  31.610  -2.729  1.00  3.96           H  
ATOM    341 2HD1 ILE A  20       0.039  32.602  -1.265  1.00  3.96           H  
ATOM    342 3HD1 ILE A  20      -0.855  33.002  -2.750  1.00  3.96           H  
ATOM    343  N   LYS A  21       2.157  37.987  -3.629  1.00  3.60           N  
ATOM    344  CA  LYS A  21       2.002  39.455  -3.623  1.00  3.60           C  
ATOM    345  C   LYS A  21       0.927  40.038  -4.564  1.00  3.60           C  
ATOM    346  O   LYS A  21       0.617  39.479  -5.627  1.00  3.60           O  
ATOM    347  CB  LYS A  21       3.338  40.117  -3.966  1.00  3.60           C  
ATOM    348  CG  LYS A  21       4.450  39.870  -2.949  1.00  3.60           C  
ATOM    349  CD  LYS A  21       5.729  40.593  -3.325  1.00  3.60           C  
ATOM    350  CE  LYS A  21       6.834  40.304  -2.319  1.00  3.60           C  
ATOM    351  NZ  LYS A  21       8.100  41.012  -2.666  1.00  3.60           N  
ATOM    352  H   LYS A  21       2.322  37.500  -4.518  1.00  3.60           H  
ATOM    353  HA  LYS A  21       1.732  39.752  -2.610  1.00  3.60           H  
ATOM    354 1HB  LYS A  21       3.686  39.742  -4.931  1.00  3.60           H  
ATOM    355 2HB  LYS A  21       3.196  41.193  -4.065  1.00  3.60           H  
ATOM    356 1HG  LYS A  21       4.121  40.198  -1.963  1.00  3.60           H  
ATOM    357 2HG  LYS A  21       4.663  38.810  -2.902  1.00  3.60           H  
ATOM    358 1HD  LYS A  21       6.054  40.264  -4.313  1.00  3.60           H  
ATOM    359 2HD  LYS A  21       5.547  41.667  -3.358  1.00  3.60           H  
ATOM    360 1HE  LYS A  21       6.509  40.623  -1.331  1.00  3.60           H  
ATOM    361 2HE  LYS A  21       7.023  39.229  -2.299  1.00  3.60           H  
ATOM    362 1HZ  LYS A  21       8.807  40.795  -1.978  1.00  3.60           H  
ATOM    363 2HZ  LYS A  21       8.414  40.713  -3.578  1.00  3.60           H  
ATOM    364 3HZ  LYS A  21       7.936  42.009  -2.676  1.00  3.60           H  
ATOM    365  N   CYS A  22       0.340  41.167  -4.126  1.00  3.31           N  
ATOM    366  CA  CYS A  22      -0.600  41.974  -4.916  1.00  3.31           C  
ATOM    367  C   CYS A  22       0.072  43.208  -5.563  1.00  3.31           C  
ATOM    368  O   CYS A  22       0.570  44.057  -4.829  1.00  3.31           O  
ATOM    369  CB  CYS A  22      -1.765  42.440  -4.064  1.00  3.31           C  
ATOM    370  SG  CYS A  22      -3.023  43.360  -4.962  1.00  3.31           S  
ATOM    371  H   CYS A  22       0.611  41.514  -3.215  1.00  3.31           H  
ATOM    372  HA  CYS A  22      -1.003  41.333  -5.667  1.00  3.31           H  
ATOM    373 1HB  CYS A  22      -2.230  41.596  -3.641  1.00  3.31           H  
ATOM    374 2HB  CYS A  22      -1.402  43.062  -3.248  1.00  3.31           H  
ATOM    375  HG  CYS A  22      -3.513  42.310  -5.642  1.00  3.31           H  
ATOM    376  N   PRO A  23       0.110  43.350  -6.902  1.00  3.09           N  
ATOM    377  CA  PRO A  23       0.706  44.456  -7.638  1.00  3.09           C  
ATOM    378  C   PRO A  23      -0.171  45.712  -7.766  1.00  3.09           C  
ATOM    379  O   PRO A  23       0.259  46.700  -8.360  1.00  3.09           O  
ATOM    380  CB  PRO A  23       0.938  43.823  -9.007  1.00  3.09           C  
ATOM    381  CG  PRO A  23      -0.204  42.866  -9.158  1.00  3.09           C  
ATOM    382  CD  PRO A  23      -0.437  42.318  -7.770  1.00  3.09           C  
ATOM    383  HA  PRO A  23       1.667  44.714  -7.167  1.00  3.09           H  
ATOM    384 1HB  PRO A  23       0.946  44.602  -9.784  1.00  3.09           H  
ATOM    385 2HB  PRO A  23       1.920  43.329  -9.034  1.00  3.09           H  
ATOM    386 1HG  PRO A  23      -1.088  43.385  -9.558  1.00  3.09           H  
ATOM    387 2HG  PRO A  23       0.054  42.076  -9.882  1.00  3.09           H  
ATOM    388 1HD  PRO A  23      -1.504  42.245  -7.622  1.00  3.09           H  
ATOM    389 2HD  PRO A  23       0.098  41.360  -7.639  1.00  3.09           H  
ATOM    390  N   THR A  24      -1.411  45.670  -7.279  1.00  2.94           N  
ATOM    391  CA  THR A  24      -2.323  46.793  -7.489  1.00  2.94           C  
ATOM    392  C   THR A  24      -1.747  48.074  -6.854  1.00  2.94           C  
ATOM    393  O   THR A  24      -1.545  48.113  -5.641  1.00  2.94           O  
ATOM    394  CB  THR A  24      -3.710  46.469  -6.897  1.00  2.94           C  
ATOM    395  OG1 THR A  24      -4.239  45.313  -7.527  1.00  2.94           O  
ATOM    396  CG2 THR A  24      -4.672  47.612  -7.033  1.00  2.94           C  
ATOM    397  H   THR A  24      -1.732  44.859  -6.769  1.00  2.94           H  
ATOM    398  HA  THR A  24      -2.436  46.907  -8.561  1.00  2.94           H  
ATOM    399  HB  THR A  24      -3.584  46.250  -5.860  1.00  2.94           H  
ATOM    400  HG1 THR A  24      -3.713  44.550  -7.280  1.00  2.94           H  
ATOM    401 1HG2 THR A  24      -5.624  47.354  -6.587  1.00  2.94           H  
ATOM    402 2HG2 THR A  24      -4.268  48.472  -6.528  1.00  2.94           H  
ATOM    403 3HG2 THR A  24      -4.822  47.835  -8.082  1.00  2.94           H  
ATOM    404  N   PRO A  25      -1.576  49.182  -7.608  1.00  2.84           N  
ATOM    405  CA  PRO A  25      -0.925  50.409  -7.165  1.00  2.84           C  
ATOM    406  C   PRO A  25      -1.604  51.125  -6.005  1.00  2.84           C  
ATOM    407  O   PRO A  25      -0.972  51.930  -5.324  1.00  2.84           O  
ATOM    408  CB  PRO A  25      -0.950  51.275  -8.433  1.00  2.84           C  
ATOM    409  CG  PRO A  25      -2.072  50.726  -9.273  1.00  2.84           C  
ATOM    410  CD  PRO A  25      -2.080  49.247  -9.000  1.00  2.84           C  
ATOM    411  HA  PRO A  25       0.114  50.167  -6.896  1.00  2.84           H  
ATOM    412 1HB  PRO A  25      -1.106  52.329  -8.158  1.00  2.84           H  
ATOM    413 2HB  PRO A  25       0.025  51.218  -8.939  1.00  2.84           H  
ATOM    414 1HG  PRO A  25      -3.013  51.218  -9.007  1.00  2.84           H  
ATOM    415 2HG  PRO A  25      -1.888  50.951 -10.334  1.00  2.84           H  
ATOM    416 1HD  PRO A  25      -3.109  48.911  -9.090  1.00  2.84           H  
ATOM    417 2HD  PRO A  25      -1.394  48.714  -9.682  1.00  2.84           H  
ATOM    418  N   GLY A  26      -2.885  50.860  -5.791  1.00  2.77           N  
ATOM    419  CA  GLY A  26      -3.613  51.504  -4.708  1.00  2.77           C  
ATOM    420  C   GLY A  26      -3.945  50.567  -3.547  1.00  2.77           C  
ATOM    421  O   GLY A  26      -4.736  50.934  -2.678  1.00  2.77           O  
ATOM    422  H   GLY A  26      -3.365  50.200  -6.379  1.00  2.77           H  
ATOM    423 1HA  GLY A  26      -3.024  52.339  -4.331  1.00  2.77           H  
ATOM    424 2HA  GLY A  26      -4.533  51.936  -5.097  1.00  2.77           H  
ATOM    425  N   CYS A  27      -3.390  49.352  -3.530  1.00  2.76           N  
ATOM    426  CA  CYS A  27      -3.756  48.426  -2.457  1.00  2.76           C  
ATOM    427  C   CYS A  27      -2.850  48.499  -1.239  1.00  2.76           C  
ATOM    428  O   CYS A  27      -1.715  48.968  -1.306  1.00  2.76           O  
ATOM    429  CB  CYS A  27      -3.726  46.979  -2.934  1.00  2.76           C  
ATOM    430  SG  CYS A  27      -2.071  46.341  -3.261  1.00  2.76           S  
ATOM    431  H   CYS A  27      -2.725  49.065  -4.253  1.00  2.76           H  
ATOM    432  HA  CYS A  27      -4.769  48.664  -2.140  1.00  2.76           H  
ATOM    433 1HB  CYS A  27      -4.170  46.343  -2.182  1.00  2.76           H  
ATOM    434 2HB  CYS A  27      -4.323  46.881  -3.829  1.00  2.76           H  
ATOM    435  HG  CYS A  27      -1.758  47.221  -4.232  1.00  2.76           H  
ATOM    436  N   ASP A  28      -3.337  47.943  -0.127  1.00  2.82           N  
ATOM    437  CA  ASP A  28      -2.544  47.798   1.095  1.00  2.82           C  
ATOM    438  C   ASP A  28      -1.955  46.392   1.204  1.00  2.82           C  
ATOM    439  O   ASP A  28      -1.480  45.979   2.260  1.00  2.82           O  
ATOM    440  CB  ASP A  28      -3.380  48.115   2.335  1.00  2.82           C  
ATOM    441  CG  ASP A  28      -4.578  47.165   2.596  1.00  2.82           C  
ATOM    442  OD1 ASP A  28      -4.818  46.204   1.844  1.00  2.82           O  
ATOM    443  OD2 ASP A  28      -5.273  47.426   3.548  1.00  2.82           O  
ATOM    444  H   ASP A  28      -4.294  47.623  -0.131  1.00  2.82           H  
ATOM    445  HA  ASP A  28      -1.716  48.507   1.055  1.00  2.82           H  
ATOM    446 1HB  ASP A  28      -2.731  48.088   3.211  1.00  2.82           H  
ATOM    447 2HB  ASP A  28      -3.762  49.134   2.255  1.00  2.82           H  
ATOM    448  N   GLY A  29      -2.033  45.652   0.107  1.00  2.97           N  
ATOM    449  CA  GLY A  29      -1.555  44.285   0.012  1.00  2.97           C  
ATOM    450  C   GLY A  29      -2.626  43.217   0.263  1.00  2.97           C  
ATOM    451  O   GLY A  29      -2.410  42.060  -0.088  1.00  2.97           O  
ATOM    452  H   GLY A  29      -2.430  46.079  -0.716  1.00  2.97           H  
ATOM    453 1HA  GLY A  29      -1.125  44.134  -0.979  1.00  2.97           H  
ATOM    454 2HA  GLY A  29      -0.742  44.148   0.723  1.00  2.97           H  
ATOM    455  N   THR A  30      -3.817  43.590   0.764  1.00  3.21           N  
ATOM    456  CA  THR A  30      -4.861  42.586   1.044  1.00  3.21           C  
ATOM    457  C   THR A  30      -5.209  41.692  -0.135  1.00  3.21           C  
ATOM    458  O   THR A  30      -5.490  40.512   0.036  1.00  3.21           O  
ATOM    459  CB  THR A  30      -6.177  43.199   1.532  1.00  3.21           C  
ATOM    460  OG1 THR A  30      -5.973  43.904   2.754  1.00  3.21           O  
ATOM    461  CG2 THR A  30      -7.185  42.066   1.756  1.00  3.21           C  
ATOM    462  H   THR A  30      -3.993  44.569   1.037  1.00  3.21           H  
ATOM    463  HA  THR A  30      -4.488  41.941   1.840  1.00  3.21           H  
ATOM    464  HB  THR A  30      -6.559  43.893   0.786  1.00  3.21           H  
ATOM    465  HG1 THR A  30      -5.527  44.764   2.555  1.00  3.21           H  
ATOM    466 1HG2 THR A  30      -8.129  42.482   2.102  1.00  3.21           H  
ATOM    467 2HG2 THR A  30      -7.343  41.528   0.818  1.00  3.21           H  
ATOM    468 3HG2 THR A  30      -6.796  41.378   2.504  1.00  3.21           H  
ATOM    469  N   GLY A  31      -5.218  42.235  -1.341  1.00  3.56           N  
ATOM    470  CA  GLY A  31      -5.587  41.457  -2.521  1.00  3.56           C  
ATOM    471  C   GLY A  31      -4.704  40.214  -2.745  1.00  3.56           C  
ATOM    472  O   GLY A  31      -5.090  39.307  -3.498  1.00  3.56           O  
ATOM    473  H   GLY A  31      -4.965  43.208  -1.436  1.00  3.56           H  
ATOM    474 1HA  GLY A  31      -6.628  41.144  -2.434  1.00  3.56           H  
ATOM    475 2HA  GLY A  31      -5.529  42.100  -3.399  1.00  3.56           H  
ATOM    476  N   HIS A  32      -3.553  40.124  -2.052  1.00  3.99           N  
ATOM    477  CA  HIS A  32      -2.643  39.000  -2.209  1.00  3.99           C  
ATOM    478  C   HIS A  32      -3.214  37.716  -1.629  1.00  3.99           C  
ATOM    479  O   HIS A  32      -2.671  36.639  -1.841  1.00  3.99           O  
ATOM    480  CB  HIS A  32      -1.288  39.255  -1.550  1.00  3.99           C  
ATOM    481  CG  HIS A  32      -1.215  39.135  -0.052  1.00  3.99           C  
ATOM    482  ND1 HIS A  32      -0.046  38.768   0.578  1.00  3.99           N  
ATOM    483  CD2 HIS A  32      -2.128  39.323   0.937  1.00  3.99           C  
ATOM    484  CE1 HIS A  32      -0.236  38.730   1.884  1.00  3.99           C  
ATOM    485  NE2 HIS A  32      -1.489  39.066   2.137  1.00  3.99           N  
ATOM    486  H   HIS A  32      -3.289  40.865  -1.402  1.00  3.99           H  
ATOM    487  HA  HIS A  32      -2.465  38.830  -3.270  1.00  3.99           H  
ATOM    488 1HB  HIS A  32      -0.543  38.630  -1.981  1.00  3.99           H  
ATOM    489 2HB  HIS A  32      -0.997  40.276  -1.776  1.00  3.99           H  
ATOM    490  HD1 HIS A  32       0.819  38.526   0.092  1.00  3.99           H  
ATOM    491  HD2 HIS A  32      -3.171  39.619   0.931  1.00  3.99           H  
ATOM    492  HE1 HIS A  32       0.581  38.459   2.551  1.00  3.99           H  
ATOM    493  N   VAL A  33      -4.365  37.783  -0.963  1.00  4.45           N  
ATOM    494  CA  VAL A  33      -4.980  36.556  -0.479  1.00  4.45           C  
ATOM    495  C   VAL A  33      -5.357  35.638  -1.648  1.00  4.45           C  
ATOM    496  O   VAL A  33      -5.474  34.427  -1.456  1.00  4.45           O  
ATOM    497  CB  VAL A  33      -6.217  36.858   0.382  1.00  4.45           C  
ATOM    498  CG1 VAL A  33      -5.800  37.650   1.618  1.00  4.45           C  
ATOM    499  CG2 VAL A  33      -7.234  37.640  -0.452  1.00  4.45           C  
ATOM    500  H   VAL A  33      -4.799  38.690  -0.774  1.00  4.45           H  
ATOM    501  HA  VAL A  33      -4.252  36.037   0.147  1.00  4.45           H  
ATOM    502  HB  VAL A  33      -6.663  35.925   0.718  1.00  4.45           H  
ATOM    503 1HG1 VAL A  33      -6.676  37.858   2.232  1.00  4.45           H  
ATOM    504 2HG1 VAL A  33      -5.083  37.066   2.194  1.00  4.45           H  
ATOM    505 3HG1 VAL A  33      -5.344  38.572   1.328  1.00  4.45           H  
ATOM    506 1HG2 VAL A  33      -8.111  37.853   0.153  1.00  4.45           H  
ATOM    507 2HG2 VAL A  33      -6.794  38.573  -0.792  1.00  4.45           H  
ATOM    508 3HG2 VAL A  33      -7.533  37.049  -1.318  1.00  4.45           H  
ATOM    509  N   THR A  34      -5.476  36.230  -2.859  1.00  4.84           N  
ATOM    510  CA  THR A  34      -5.794  35.577  -4.127  1.00  4.84           C  
ATOM    511  C   THR A  34      -6.867  34.473  -4.007  1.00  4.84           C  
ATOM    512  O   THR A  34      -7.657  34.445  -3.061  1.00  4.84           O  
ATOM    513  CB  THR A  34      -4.476  35.086  -4.845  1.00  4.84           C  
ATOM    514  OG1 THR A  34      -4.796  34.597  -6.161  1.00  4.84           O  
ATOM    515  CG2 THR A  34      -3.733  33.987  -4.081  1.00  4.84           C  
ATOM    516  H   THR A  34      -5.335  37.240  -2.901  1.00  4.84           H  
ATOM    517  HA  THR A  34      -6.210  36.344  -4.781  1.00  4.84           H  
ATOM    518  HB  THR A  34      -3.797  35.935  -4.946  1.00  4.84           H  
ATOM    519  HG1 THR A  34      -4.112  33.923  -6.440  1.00  4.84           H  
ATOM    520 1HG2 THR A  34      -2.843  33.717  -4.635  1.00  4.84           H  
ATOM    521 2HG2 THR A  34      -3.440  34.338  -3.102  1.00  4.84           H  
ATOM    522 3HG2 THR A  34      -4.375  33.112  -3.976  1.00  4.84           H  
ATOM    523  N   GLY A  35      -6.995  33.685  -5.070  1.00  5.05           N  
ATOM    524  CA  GLY A  35      -7.977  32.616  -5.218  1.00  5.05           C  
ATOM    525  C   GLY A  35      -7.318  31.249  -5.390  1.00  5.05           C  
ATOM    526  O   GLY A  35      -6.537  30.801  -4.554  1.00  5.05           O  
ATOM    527  H   GLY A  35      -6.315  33.825  -5.793  1.00  5.05           H  
ATOM    528 1HA  GLY A  35      -8.626  32.600  -4.342  1.00  5.05           H  
ATOM    529 2HA  GLY A  35      -8.611  32.826  -6.079  1.00  5.05           H  
ATOM    530  N   LEU A  36      -7.677  30.572  -6.478  1.00  5.06           N  
ATOM    531  CA  LEU A  36      -7.198  29.224  -6.786  1.00  5.06           C  
ATOM    532  C   LEU A  36      -5.691  29.131  -7.028  1.00  5.06           C  
ATOM    533  O   LEU A  36      -5.096  28.066  -6.851  1.00  5.06           O  
ATOM    534  CB  LEU A  36      -7.903  28.704  -8.035  1.00  5.06           C  
ATOM    535  CG  LEU A  36      -9.386  28.429  -7.908  1.00  5.06           C  
ATOM    536  CD1 LEU A  36      -9.928  28.058  -9.280  1.00  5.06           C  
ATOM    537  CD2 LEU A  36      -9.608  27.315  -6.903  1.00  5.06           C  
ATOM    538  H   LEU A  36      -8.322  31.007  -7.121  1.00  5.06           H  
ATOM    539  HA  LEU A  36      -7.444  28.578  -5.944  1.00  5.06           H  
ATOM    540 1HB  LEU A  36      -7.784  29.438  -8.821  1.00  5.06           H  
ATOM    541 2HB  LEU A  36      -7.413  27.782  -8.353  1.00  5.06           H  
ATOM    542  HG  LEU A  36      -9.901  29.328  -7.570  1.00  5.06           H  
ATOM    543 1HD1 LEU A  36     -10.999  27.864  -9.209  1.00  5.06           H  
ATOM    544 2HD1 LEU A  36      -9.753  28.879  -9.976  1.00  5.06           H  
ATOM    545 3HD1 LEU A  36      -9.421  27.163  -9.641  1.00  5.06           H  
ATOM    546 1HD2 LEU A  36     -10.676  27.114  -6.812  1.00  5.06           H  
ATOM    547 2HD2 LEU A  36      -9.096  26.413  -7.241  1.00  5.06           H  
ATOM    548 3HD2 LEU A  36      -9.211  27.615  -5.933  1.00  5.06           H  
ATOM    549  N   TYR A  37      -5.080  30.226  -7.474  1.00  4.90           N  
ATOM    550  CA  TYR A  37      -3.664  30.206  -7.793  1.00  4.90           C  
ATOM    551  C   TYR A  37      -2.875  31.261  -7.000  1.00  4.90           C  
ATOM    552  O   TYR A  37      -3.412  32.337  -6.719  1.00  4.90           O  
ATOM    553  CB  TYR A  37      -3.474  30.451  -9.278  1.00  4.90           C  
ATOM    554  CG  TYR A  37      -4.102  29.406 -10.141  1.00  4.90           C  
ATOM    555  CD1 TYR A  37      -5.427  29.534 -10.521  1.00  4.90           C  
ATOM    556  CD2 TYR A  37      -3.368  28.307 -10.539  1.00  4.90           C  
ATOM    557  CE1 TYR A  37      -6.021  28.565 -11.301  1.00  4.90           C  
ATOM    558  CE2 TYR A  37      -3.959  27.335 -11.321  1.00  4.90           C  
ATOM    559  CZ  TYR A  37      -5.283  27.461 -11.700  1.00  4.90           C  
ATOM    560  OH  TYR A  37      -5.873  26.491 -12.478  1.00  4.90           O  
ATOM    561  H   TYR A  37      -5.614  31.073  -7.591  1.00  4.90           H  
ATOM    562  HA  TYR A  37      -3.311  29.212  -7.574  1.00  4.90           H  
ATOM    563 1HB  TYR A  37      -3.903  31.413  -9.536  1.00  4.90           H  
ATOM    564 2HB  TYR A  37      -2.426  30.482  -9.496  1.00  4.90           H  
ATOM    565  HD1 TYR A  37      -6.001  30.403 -10.202  1.00  4.90           H  
ATOM    566  HD2 TYR A  37      -2.327  28.209 -10.233  1.00  4.90           H  
ATOM    567  HE1 TYR A  37      -7.066  28.665 -11.598  1.00  4.90           H  
ATOM    568  HE2 TYR A  37      -3.382  26.465 -11.636  1.00  4.90           H  
ATOM    569  HH  TYR A  37      -5.228  25.808 -12.681  1.00  4.90           H  
ATOM    570  N   PRO A  38      -1.586  30.994  -6.674  1.00  4.66           N  
ATOM    571  CA  PRO A  38      -0.644  31.906  -6.046  1.00  4.66           C  
ATOM    572  C   PRO A  38      -0.463  33.180  -6.842  1.00  4.66           C  
ATOM    573  O   PRO A  38      -0.447  33.156  -8.080  1.00  4.66           O  
ATOM    574  CB  PRO A  38       0.659  31.100  -6.027  1.00  4.66           C  
ATOM    575  CG  PRO A  38       0.222  29.667  -6.015  1.00  4.66           C  
ATOM    576  CD  PRO A  38      -1.031  29.624  -6.859  1.00  4.66           C  
ATOM    577  HA  PRO A  38      -0.987  32.130  -5.030  1.00  4.66           H  
ATOM    578 1HB  PRO A  38       1.266  31.357  -6.906  1.00  4.66           H  
ATOM    579 2HB  PRO A  38       1.255  31.368  -5.144  1.00  4.66           H  
ATOM    580 1HG  PRO A  38       1.023  29.025  -6.415  1.00  4.66           H  
ATOM    581 2HG  PRO A  38       0.044  29.340  -4.979  1.00  4.66           H  
ATOM    582 1HD  PRO A  38      -0.805  29.417  -7.917  1.00  4.66           H  
ATOM    583 2HD  PRO A  38      -1.662  28.855  -6.393  1.00  4.66           H  
ATOM    584  N   HIS A  39      -0.260  34.265  -6.103  1.00  4.39           N  
ATOM    585  CA  HIS A  39      -0.095  35.624  -6.612  1.00  4.39           C  
ATOM    586  C   HIS A  39      -1.389  36.194  -7.118  1.00  4.39           C  
ATOM    587  O   HIS A  39      -2.306  35.495  -7.553  1.00  4.39           O  
ATOM    588  CB  HIS A  39       1.004  35.751  -7.660  1.00  4.39           C  
ATOM    589  CG  HIS A  39       2.364  35.546  -7.094  1.00  4.39           C  
ATOM    590  ND1 HIS A  39       2.971  36.476  -6.252  1.00  4.39           N  
ATOM    591  CD2 HIS A  39       3.250  34.538  -7.243  1.00  4.39           C  
ATOM    592  CE1 HIS A  39       4.180  36.047  -5.941  1.00  4.39           C  
ATOM    593  NE2 HIS A  39       4.371  34.873  -6.519  1.00  4.39           N  
ATOM    594  H   HIS A  39      -0.273  34.148  -5.100  1.00  4.39           H  
ATOM    595  HA  HIS A  39       0.216  36.288  -5.815  1.00  4.39           H  
ATOM    596 1HB  HIS A  39       0.856  35.070  -8.487  1.00  4.39           H  
ATOM    597 2HB  HIS A  39       0.973  36.759  -8.077  1.00  4.39           H  
ATOM    598  HD2 HIS A  39       3.104  33.633  -7.837  1.00  4.39           H  
ATOM    599  HE1 HIS A  39       4.894  36.571  -5.314  1.00  4.39           H  
ATOM    600  HE2 HIS A  39       5.211  34.313  -6.446  1.00  4.39           H  
ATOM    601  N   HIS A  40      -1.484  37.495  -7.025  1.00  4.12           N  
ATOM    602  CA  HIS A  40      -2.683  38.185  -7.419  1.00  4.12           C  
ATOM    603  C   HIS A  40      -2.793  38.275  -8.928  1.00  4.12           C  
ATOM    604  O   HIS A  40      -2.491  39.303  -9.535  1.00  4.12           O  
ATOM    605  CB  HIS A  40      -2.639  39.544  -6.813  1.00  4.12           C  
ATOM    606  CG  HIS A  40      -3.824  40.306  -6.908  1.00  4.12           C  
ATOM    607  ND1 HIS A  40      -4.861  40.144  -6.052  1.00  4.12           N  
ATOM    608  CD2 HIS A  40      -4.178  41.288  -7.755  1.00  4.12           C  
ATOM    609  CE1 HIS A  40      -5.793  40.980  -6.352  1.00  4.12           C  
ATOM    610  NE2 HIS A  40      -5.395  41.699  -7.382  1.00  4.12           N  
ATOM    611  H   HIS A  40      -0.704  38.046  -6.651  1.00  4.12           H  
ATOM    612  HA  HIS A  40      -3.558  37.652  -7.040  1.00  4.12           H  
ATOM    613 1HB  HIS A  40      -2.372  39.455  -5.758  1.00  4.12           H  
ATOM    614 2HB  HIS A  40      -1.864  40.062  -7.303  1.00  4.12           H  
ATOM    615  HD1 HIS A  40      -4.933  39.484  -5.279  1.00  4.12           H  
ATOM    616  HD2 HIS A  40      -3.677  41.765  -8.598  1.00  4.12           H  
ATOM    617  HE1 HIS A  40      -6.695  40.988  -5.768  1.00  4.12           H  
ATOM    618  N   ARG A  41      -3.258  37.188  -9.525  1.00  3.88           N  
ATOM    619  CA  ARG A  41      -3.325  37.041 -10.973  1.00  3.88           C  
ATOM    620  C   ARG A  41      -4.555  37.732 -11.582  1.00  3.88           C  
ATOM    621  O   ARG A  41      -4.727  37.743 -12.801  1.00  3.88           O  
ATOM    622  CB  ARG A  41      -3.352  35.561 -11.338  1.00  3.88           C  
ATOM    623  CG  ARG A  41      -2.093  34.766 -10.938  1.00  3.88           C  
ATOM    624  CD  ARG A  41      -2.148  33.356 -11.406  1.00  3.88           C  
ATOM    625  NE  ARG A  41      -1.040  32.552 -10.880  1.00  3.88           N  
ATOM    626  CZ  ARG A  41      -0.630  31.374 -11.402  1.00  3.88           C  
ATOM    627  NH1 ARG A  41      -1.215  30.891 -12.481  1.00  3.88           N  
ATOM    628  NH2 ARG A  41       0.354  30.700 -10.833  1.00  3.88           N  
ATOM    629  H   ARG A  41      -3.462  36.390  -8.920  1.00  3.88           H  
ATOM    630  HA  ARG A  41      -2.429  37.491 -11.403  1.00  3.88           H  
ATOM    631 1HB  ARG A  41      -4.201  35.087 -10.847  1.00  3.88           H  
ATOM    632 2HB  ARG A  41      -3.490  35.452 -12.412  1.00  3.88           H  
ATOM    633 1HG  ARG A  41      -1.209  35.240 -11.360  1.00  3.88           H  
ATOM    634 2HG  ARG A  41      -2.003  34.741  -9.858  1.00  3.88           H  
ATOM    635 1HD  ARG A  41      -3.078  32.911 -11.081  1.00  3.88           H  
ATOM    636 2HD  ARG A  41      -2.097  33.332 -12.492  1.00  3.88           H  
ATOM    637  HE  ARG A  41      -0.599  32.870  -9.999  1.00  3.88           H  
ATOM    638 1HH1 ARG A  41      -1.969  31.402 -12.918  1.00  3.88           H  
ATOM    639 2HH1 ARG A  41      -0.911  30.010 -12.870  1.00  3.88           H  
ATOM    640 1HH2 ARG A  41       0.823  31.065 -10.012  1.00  3.88           H  
ATOM    641 2HH2 ARG A  41       0.652  29.823 -11.226  1.00  3.88           H  
ATOM    642  N   SER A  42      -5.417  38.288 -10.729  1.00  3.65           N  
ATOM    643  CA  SER A  42      -6.618  38.987 -11.177  1.00  3.65           C  
ATOM    644  C   SER A  42      -7.174  39.997 -10.187  1.00  3.65           C  
ATOM    645  O   SER A  42      -7.446  39.679  -9.025  1.00  3.65           O  
ATOM    646  CB  SER A  42      -7.726  38.002 -11.494  1.00  3.65           C  
ATOM    647  OG  SER A  42      -8.931  38.678 -11.840  1.00  3.65           O  
ATOM    648  H   SER A  42      -5.207  38.238  -9.743  1.00  3.65           H  
ATOM    649  HA  SER A  42      -6.364  39.525 -12.091  1.00  3.65           H  
ATOM    650 1HB  SER A  42      -7.412  37.375 -12.327  1.00  3.65           H  
ATOM    651 2HB  SER A  42      -7.902  37.348 -10.640  1.00  3.65           H  
ATOM    652  HG  SER A  42      -9.402  38.071 -12.435  1.00  3.65           H  
ATOM    653  N   LEU A  43      -7.514  41.173 -10.719  1.00  3.44           N  
ATOM    654  CA  LEU A  43      -8.126  42.254  -9.953  1.00  3.44           C  
ATOM    655  C   LEU A  43      -9.494  41.895  -9.419  1.00  3.44           C  
ATOM    656  O   LEU A  43     -10.006  42.569  -8.529  1.00  3.44           O  
ATOM    657  CB  LEU A  43      -8.246  43.535 -10.778  1.00  3.44           C  
ATOM    658  CG  LEU A  43      -6.962  44.244 -11.096  1.00  3.44           C  
ATOM    659  CD1 LEU A  43      -7.259  45.392 -12.030  1.00  3.44           C  
ATOM    660  CD2 LEU A  43      -6.361  44.761  -9.784  1.00  3.44           C  
ATOM    661  H   LEU A  43      -7.293  41.335 -11.690  1.00  3.44           H  
ATOM    662  HA  LEU A  43      -7.480  42.465  -9.102  1.00  3.44           H  
ATOM    663 1HB  LEU A  43      -8.748  43.304 -11.715  1.00  3.44           H  
ATOM    664 2HB  LEU A  43      -8.857  44.233 -10.220  1.00  3.44           H  
ATOM    665  HG  LEU A  43      -6.263  43.565 -11.584  1.00  3.44           H  
ATOM    666 1HD1 LEU A  43      -6.339  45.929 -12.263  1.00  3.44           H  
ATOM    667 2HD1 LEU A  43      -7.700  45.015 -12.952  1.00  3.44           H  
ATOM    668 3HD1 LEU A  43      -7.955  46.054 -11.537  1.00  3.44           H  
ATOM    669 1HD2 LEU A  43      -5.429  45.289  -9.988  1.00  3.44           H  
ATOM    670 2HD2 LEU A  43      -7.062  45.441  -9.300  1.00  3.44           H  
ATOM    671 3HD2 LEU A  43      -6.158  43.920  -9.116  1.00  3.44           H  
ATOM    672  N   SER A  44     -10.105  40.830  -9.944  1.00  3.23           N  
ATOM    673  CA  SER A  44     -11.416  40.430  -9.464  1.00  3.23           C  
ATOM    674  C   SER A  44     -11.384  40.053  -7.978  1.00  3.23           C  
ATOM    675  O   SER A  44     -12.423  40.056  -7.314  1.00  3.23           O  
ATOM    676  CB  SER A  44     -11.935  39.277 -10.302  1.00  3.23           C  
ATOM    677  OG  SER A  44     -11.132  38.139 -10.156  1.00  3.23           O  
ATOM    678  H   SER A  44      -9.646  40.262 -10.658  1.00  3.23           H  
ATOM    679  HA  SER A  44     -12.096  41.274  -9.585  1.00  3.23           H  
ATOM    680 1HB  SER A  44     -12.953  39.046  -9.996  1.00  3.23           H  
ATOM    681 2HB  SER A  44     -11.966  39.571 -11.349  1.00  3.23           H  
ATOM    682  HG  SER A  44     -10.313  38.333 -10.645  1.00  3.23           H  
ATOM    683  N   GLY A  45     -10.197  39.722  -7.450  1.00  3.04           N  
ATOM    684  CA  GLY A  45     -10.051  39.392  -6.043  1.00  3.04           C  
ATOM    685  C   GLY A  45      -9.534  40.577  -5.211  1.00  3.04           C  
ATOM    686  O   GLY A  45      -9.241  40.413  -4.027  1.00  3.04           O  
ATOM    687  H   GLY A  45      -9.362  39.721  -8.041  1.00  3.04           H  
ATOM    688 1HA  GLY A  45     -11.009  39.057  -5.648  1.00  3.04           H  
ATOM    689 2HA  GLY A  45      -9.360  38.557  -5.946  1.00  3.04           H  
ATOM    690  N   CYS A  46      -9.360  41.749  -5.835  1.00  2.86           N  
ATOM    691  CA  CYS A  46      -8.797  42.897  -5.131  1.00  2.86           C  
ATOM    692  C   CYS A  46      -9.880  43.751  -4.472  1.00  2.86           C  
ATOM    693  O   CYS A  46     -10.636  44.419  -5.183  1.00  2.86           O  
ATOM    694  CB  CYS A  46      -8.016  43.797  -6.083  1.00  2.86           C  
ATOM    695  SG  CYS A  46      -7.158  45.151  -5.289  1.00  2.86           S  
ATOM    696  H   CYS A  46      -9.633  41.861  -6.809  1.00  2.86           H  
ATOM    697  HA  CYS A  46      -8.097  42.509  -4.407  1.00  2.86           H  
ATOM    698 1HB  CYS A  46      -7.314  43.240  -6.637  1.00  2.86           H  
ATOM    699 2HB  CYS A  46      -8.702  44.221  -6.812  1.00  2.86           H  
ATOM    700  HG  CYS A  46      -6.469  45.519  -6.378  1.00  2.86           H  
ATOM    701  N   PRO A  47      -9.919  43.879  -3.136  1.00  2.73           N  
ATOM    702  CA  PRO A  47     -10.923  44.626  -2.401  1.00  2.73           C  
ATOM    703  C   PRO A  47     -10.776  46.126  -2.646  1.00  2.73           C  
ATOM    704  O   PRO A  47     -11.666  46.909  -2.324  1.00  2.73           O  
ATOM    705  CB  PRO A  47     -10.638  44.241  -0.949  1.00  2.73           C  
ATOM    706  CG  PRO A  47      -9.183  43.880  -0.924  1.00  2.73           C  
ATOM    707  CD  PRO A  47      -8.887  43.268  -2.276  1.00  2.73           C  
ATOM    708  HA  PRO A  47     -11.921  44.281  -2.709  1.00  2.73           H  
ATOM    709 1HB  PRO A  47     -10.872  45.089  -0.289  1.00  2.73           H  
ATOM    710 2HB  PRO A  47     -11.289  43.408  -0.648  1.00  2.73           H  
ATOM    711 1HG  PRO A  47      -8.584  44.763  -0.704  1.00  2.73           H  
ATOM    712 2HG  PRO A  47      -9.010  43.175  -0.113  1.00  2.73           H  
ATOM    713 1HD  PRO A  47      -7.879  43.589  -2.565  1.00  2.73           H  
ATOM    714 2HD  PRO A  47      -8.997  42.173  -2.241  1.00  2.73           H  
ATOM    715  N   HIS A  48      -9.635  46.511  -3.213  1.00  2.63           N  
ATOM    716  CA  HIS A  48      -9.327  47.894  -3.482  1.00  2.63           C  
ATOM    717  C   HIS A  48      -9.482  48.241  -4.962  1.00  2.63           C  
ATOM    718  O   HIS A  48      -9.152  49.357  -5.354  1.00  2.63           O  
ATOM    719  CB  HIS A  48      -7.876  48.171  -3.097  1.00  2.63           C  
ATOM    720  CG  HIS A  48      -7.563  47.923  -1.675  1.00  2.63           C  
ATOM    721  ND1 HIS A  48      -7.965  48.752  -0.662  1.00  2.63           N  
ATOM    722  CD2 HIS A  48      -6.869  46.920  -1.095  1.00  2.63           C  
ATOM    723  CE1 HIS A  48      -7.519  48.272   0.491  1.00  2.63           C  
ATOM    724  NE2 HIS A  48      -6.850  47.165   0.246  1.00  2.63           N  
ATOM    725  H   HIS A  48      -8.947  45.823  -3.463  1.00  2.63           H  
ATOM    726  HA  HIS A  48      -9.984  48.541  -2.904  1.00  2.63           H  
ATOM    727 1HB  HIS A  48      -7.210  47.572  -3.700  1.00  2.63           H  
ATOM    728 2HB  HIS A  48      -7.643  49.217  -3.310  1.00  2.63           H  
ATOM    729  HD2 HIS A  48      -6.405  46.079  -1.604  1.00  2.63           H  
ATOM    730  HE1 HIS A  48      -7.667  48.716   1.475  1.00  2.63           H  
ATOM    731  HE2 HIS A  48      -6.372  46.582   0.955  1.00  2.63           H  
ATOM    732  N   LYS A  49     -10.019  47.333  -5.796  1.00  2.57           N  
ATOM    733  CA  LYS A  49     -10.158  47.658  -7.227  1.00  2.57           C  
ATOM    734  C   LYS A  49     -10.953  48.946  -7.440  1.00  2.57           C  
ATOM    735  O   LYS A  49     -10.639  49.751  -8.310  1.00  2.57           O  
ATOM    736  CB  LYS A  49     -10.853  46.552  -8.019  1.00  2.57           C  
ATOM    737  CG  LYS A  49     -10.906  46.844  -9.533  1.00  2.57           C  
ATOM    738  CD  LYS A  49     -11.613  45.744 -10.311  1.00  2.57           C  
ATOM    739  CE  LYS A  49     -11.651  46.070 -11.803  1.00  2.57           C  
ATOM    740  NZ  LYS A  49     -12.404  45.041 -12.582  1.00  2.57           N  
ATOM    741  H   LYS A  49     -10.298  46.408  -5.461  1.00  2.57           H  
ATOM    742  HA  LYS A  49      -9.161  47.805  -7.644  1.00  2.57           H  
ATOM    743 1HB  LYS A  49     -10.335  45.602  -7.869  1.00  2.57           H  
ATOM    744 2HB  LYS A  49     -11.876  46.429  -7.659  1.00  2.57           H  
ATOM    745 1HG  LYS A  49     -11.421  47.793  -9.702  1.00  2.57           H  
ATOM    746 2HG  LYS A  49      -9.888  46.934  -9.910  1.00  2.57           H  
ATOM    747 1HD  LYS A  49     -11.114  44.791 -10.154  1.00  2.57           H  
ATOM    748 2HD  LYS A  49     -12.637  45.658  -9.947  1.00  2.57           H  
ATOM    749 1HE  LYS A  49     -12.125  47.040 -11.945  1.00  2.57           H  
ATOM    750 2HE  LYS A  49     -10.629  46.117 -12.180  1.00  2.57           H  
ATOM    751 1HZ  LYS A  49     -12.405  45.290 -13.561  1.00  2.57           H  
ATOM    752 2HZ  LYS A  49     -11.963  44.141 -12.464  1.00  2.57           H  
ATOM    753 3HZ  LYS A  49     -13.357  44.995 -12.248  1.00  2.57           H  
ATOM    754  N   ASP A  50     -11.981  49.158  -6.616  1.00  2.54           N  
ATOM    755  CA  ASP A  50     -12.846  50.333  -6.702  1.00  2.54           C  
ATOM    756  C   ASP A  50     -12.094  51.651  -6.473  1.00  2.54           C  
ATOM    757  O   ASP A  50     -12.589  52.721  -6.828  1.00  2.54           O  
ATOM    758  CB  ASP A  50     -13.992  50.229  -5.692  1.00  2.54           C  
ATOM    759  CG  ASP A  50     -15.042  49.173  -6.060  1.00  2.54           C  
ATOM    760  OD1 ASP A  50     -15.025  48.690  -7.170  1.00  2.54           O  
ATOM    761  OD2 ASP A  50     -15.851  48.862  -5.220  1.00  2.54           O  
ATOM    762  H   ASP A  50     -12.173  48.463  -5.909  1.00  2.54           H  
ATOM    763  HA  ASP A  50     -13.274  50.364  -7.705  1.00  2.54           H  
ATOM    764 1HB  ASP A  50     -13.584  49.987  -4.709  1.00  2.54           H  
ATOM    765 2HB  ASP A  50     -14.486  51.198  -5.608  1.00  2.54           H  
ATOM    766  N   ARG A  51     -10.925  51.585  -5.831  1.00  2.54           N  
ATOM    767  CA  ARG A  51     -10.130  52.767  -5.545  1.00  2.54           C  
ATOM    768  C   ARG A  51      -9.142  53.066  -6.671  1.00  2.54           C  
ATOM    769  O   ARG A  51      -8.393  54.044  -6.599  1.00  2.54           O  
ATOM    770  CB  ARG A  51      -9.351  52.580  -4.254  1.00  2.54           C  
ATOM    771  CG  ARG A  51     -10.202  52.456  -3.002  1.00  2.54           C  
ATOM    772  CD  ARG A  51      -9.367  52.254  -1.779  1.00  2.54           C  
ATOM    773  NE  ARG A  51     -10.185  52.179  -0.571  1.00  2.54           N  
ATOM    774  CZ  ARG A  51      -9.702  52.050   0.683  1.00  2.54           C  
ATOM    775  NH1 ARG A  51      -8.406  51.977   0.886  1.00  2.54           N  
ATOM    776  NH2 ARG A  51     -10.535  51.999   1.711  1.00  2.54           N  
ATOM    777  H   ARG A  51     -10.530  50.684  -5.575  1.00  2.54           H  
ATOM    778  HA  ARG A  51     -10.801  53.617  -5.435  1.00  2.54           H  
ATOM    779 1HB  ARG A  51      -8.740  51.680  -4.329  1.00  2.54           H  
ATOM    780 2HB  ARG A  51      -8.671  53.420  -4.115  1.00  2.54           H  
ATOM    781 1HG  ARG A  51     -10.799  53.359  -2.875  1.00  2.54           H  
ATOM    782 2HG  ARG A  51     -10.862  51.591  -3.107  1.00  2.54           H  
ATOM    783 1HD  ARG A  51      -8.812  51.317  -1.874  1.00  2.54           H  
ATOM    784 2HD  ARG A  51      -8.666  53.080  -1.670  1.00  2.54           H  
ATOM    785  HE  ARG A  51     -11.187  52.230  -0.682  1.00  2.54           H  
ATOM    786 1HH1 ARG A  51      -7.768  52.009   0.099  1.00  2.54           H  
ATOM    787 2HH1 ARG A  51      -8.046  51.880   1.823  1.00  2.54           H  
ATOM    788 1HH2 ARG A  51     -11.532  52.055   1.556  1.00  2.54           H  
ATOM    789 2HH2 ARG A  51     -10.173  51.903   2.648  1.00  2.54           H  
ATOM    790  N   ILE A  52      -9.122  52.219  -7.699  1.00  2.58           N  
ATOM    791  CA  ILE A  52      -8.210  52.384  -8.811  1.00  2.58           C  
ATOM    792  C   ILE A  52      -8.970  53.037  -9.976  1.00  2.58           C  
ATOM    793  O   ILE A  52      -9.952  52.468 -10.444  1.00  2.58           O  
ATOM    794  CB  ILE A  52      -7.670  51.031  -9.267  1.00  2.58           C  
ATOM    795  CG1 ILE A  52      -7.092  50.281  -8.102  1.00  2.58           C  
ATOM    796  CG2 ILE A  52      -6.612  51.247 -10.301  1.00  2.58           C  
ATOM    797  CD1 ILE A  52      -5.988  50.997  -7.410  1.00  2.58           C  
ATOM    798  H   ILE A  52      -9.761  51.423  -7.724  1.00  2.58           H  
ATOM    799  HA  ILE A  52      -7.367  52.977  -8.488  1.00  2.58           H  
ATOM    800  HB  ILE A  52      -8.485  50.447  -9.665  1.00  2.58           H  
ATOM    801 1HG1 ILE A  52      -7.886  50.103  -7.385  1.00  2.58           H  
ATOM    802 2HG1 ILE A  52      -6.727  49.320  -8.453  1.00  2.58           H  
ATOM    803 1HG2 ILE A  52      -6.226  50.292 -10.644  1.00  2.58           H  
ATOM    804 2HG2 ILE A  52      -7.043  51.781 -11.130  1.00  2.58           H  
ATOM    805 3HG2 ILE A  52      -5.806  51.834  -9.871  1.00  2.58           H  
ATOM    806 1HD1 ILE A  52      -5.651  50.390  -6.582  1.00  2.58           H  
ATOM    807 2HD1 ILE A  52      -5.173  51.171  -8.101  1.00  2.58           H  
ATOM    808 3HD1 ILE A  52      -6.355  51.950  -7.033  1.00  2.58           H  
ATOM    809  N   PRO A  53      -8.609  54.247 -10.427  1.00  2.66           N  
ATOM    810  CA  PRO A  53      -9.284  54.948 -11.502  1.00  2.66           C  
ATOM    811  C   PRO A  53      -9.236  54.125 -12.786  1.00  2.66           C  
ATOM    812  O   PRO A  53      -8.241  53.438 -13.018  1.00  2.66           O  
ATOM    813  CB  PRO A  53      -8.440  56.220 -11.658  1.00  2.66           C  
ATOM    814  CG  PRO A  53      -7.765  56.407 -10.320  1.00  2.66           C  
ATOM    815  CD  PRO A  53      -7.512  55.009  -9.799  1.00  2.66           C  
ATOM    816  HA  PRO A  53     -10.296  55.187 -11.163  1.00  2.66           H  
ATOM    817 1HB  PRO A  53      -7.727  56.099 -12.483  1.00  2.66           H  
ATOM    818 2HB  PRO A  53      -9.088  57.068 -11.925  1.00  2.66           H  
ATOM    819 1HG  PRO A  53      -6.833  56.982 -10.443  1.00  2.66           H  
ATOM    820 2HG  PRO A  53      -8.412  56.993  -9.650  1.00  2.66           H  
ATOM    821 1HD  PRO A  53      -6.533  54.623 -10.102  1.00  2.66           H  
ATOM    822 2HD  PRO A  53      -7.629  55.066  -8.713  1.00  2.66           H  
ATOM    823  N   PRO A  54     -10.233  54.231 -13.681  1.00  2.78           N  
ATOM    824  CA  PRO A  54     -10.263  53.624 -15.006  1.00  2.78           C  
ATOM    825  C   PRO A  54      -8.995  53.926 -15.799  1.00  2.78           C  
ATOM    826  O   PRO A  54      -8.537  53.104 -16.587  1.00  2.78           O  
ATOM    827  CB  PRO A  54     -11.482  54.293 -15.638  1.00  2.78           C  
ATOM    828  CG  PRO A  54     -12.390  54.584 -14.471  1.00  2.78           C  
ATOM    829  CD  PRO A  54     -11.461  54.976 -13.341  1.00  2.78           C  
ATOM    830  HA  PRO A  54     -10.422  52.545 -14.913  1.00  2.78           H  
ATOM    831 1HB  PRO A  54     -11.175  55.200 -16.182  1.00  2.78           H  
ATOM    832 2HB  PRO A  54     -11.940  53.616 -16.375  1.00  2.78           H  
ATOM    833 1HG  PRO A  54     -13.101  55.383 -14.736  1.00  2.78           H  
ATOM    834 2HG  PRO A  54     -12.989  53.693 -14.230  1.00  2.78           H  
ATOM    835 1HD  PRO A  54     -11.281  56.062 -13.322  1.00  2.78           H  
ATOM    836 2HD  PRO A  54     -11.911  54.596 -12.412  1.00  2.78           H  
ATOM    837  N   GLU A  55      -8.409  55.101 -15.552  1.00  2.98           N  
ATOM    838  CA  GLU A  55      -7.192  55.561 -16.218  1.00  2.98           C  
ATOM    839  C   GLU A  55      -5.982  54.696 -15.876  1.00  2.98           C  
ATOM    840  O   GLU A  55      -5.006  54.651 -16.628  1.00  2.98           O  
ATOM    841  CB  GLU A  55      -6.910  57.010 -15.819  1.00  2.98           C  
ATOM    842  CG  GLU A  55      -7.931  58.013 -16.350  1.00  2.98           C  
ATOM    843  CD  GLU A  55      -7.648  59.441 -15.931  1.00  2.98           C  
ATOM    844  OE1 GLU A  55      -6.756  59.647 -15.141  1.00  2.98           O  
ATOM    845  OE2 GLU A  55      -8.327  60.322 -16.406  1.00  2.98           O  
ATOM    846  H   GLU A  55      -8.838  55.727 -14.887  1.00  2.98           H  
ATOM    847  HA  GLU A  55      -7.351  55.513 -17.295  1.00  2.98           H  
ATOM    848 1HB  GLU A  55      -6.890  57.088 -14.731  1.00  2.98           H  
ATOM    849 2HB  GLU A  55      -5.926  57.302 -16.185  1.00  2.98           H  
ATOM    850 1HG  GLU A  55      -7.942  57.960 -17.438  1.00  2.98           H  
ATOM    851 2HG  GLU A  55      -8.918  57.722 -15.990  1.00  2.98           H  
ATOM    852  N   ILE A  56      -6.037  54.074 -14.706  1.00  3.24           N  
ATOM    853  CA  ILE A  56      -4.999  53.228 -14.160  1.00  3.24           C  
ATOM    854  C   ILE A  56      -5.315  51.770 -14.473  1.00  3.24           C  
ATOM    855  O   ILE A  56      -4.424  50.979 -14.772  1.00  3.24           O  
ATOM    856  CB  ILE A  56      -4.851  53.472 -12.657  1.00  3.24           C  
ATOM    857  CG1 ILE A  56      -4.551  54.953 -12.413  1.00  3.24           C  
ATOM    858  CG2 ILE A  56      -3.793  52.578 -12.053  1.00  3.24           C  
ATOM    859  CD1 ILE A  56      -3.326  55.448 -13.130  1.00  3.24           C  
ATOM    860  H   ILE A  56      -6.887  54.150 -14.155  1.00  3.24           H  
ATOM    861  HA  ILE A  56      -4.054  53.479 -14.645  1.00  3.24           H  
ATOM    862  HB  ILE A  56      -5.799  53.278 -12.191  1.00  3.24           H  
ATOM    863 1HG1 ILE A  56      -5.402  55.543 -12.744  1.00  3.24           H  
ATOM    864 2HG1 ILE A  56      -4.410  55.113 -11.346  1.00  3.24           H  
ATOM    865 1HG2 ILE A  56      -3.729  52.770 -10.986  1.00  3.24           H  
ATOM    866 2HG2 ILE A  56      -4.064  51.536 -12.222  1.00  3.24           H  
ATOM    867 3HG2 ILE A  56      -2.831  52.785 -12.519  1.00  3.24           H  
ATOM    868 1HD1 ILE A  56      -3.179  56.506 -12.909  1.00  3.24           H  
ATOM    869 2HD1 ILE A  56      -2.454  54.884 -12.798  1.00  3.24           H  
ATOM    870 3HD1 ILE A  56      -3.454  55.318 -14.205  1.00  3.24           H  
ATOM    871  N   LEU A  57      -6.598  51.406 -14.367  1.00  3.56           N  
ATOM    872  CA  LEU A  57      -7.044  50.044 -14.663  1.00  3.56           C  
ATOM    873  C   LEU A  57      -6.800  49.685 -16.138  1.00  3.56           C  
ATOM    874  O   LEU A  57      -6.455  48.549 -16.472  1.00  3.56           O  
ATOM    875  CB  LEU A  57      -8.543  49.916 -14.369  1.00  3.56           C  
ATOM    876  CG  LEU A  57      -8.946  49.996 -12.900  1.00  3.56           C  
ATOM    877  CD1 LEU A  57     -10.440  50.067 -12.768  1.00  3.56           C  
ATOM    878  CD2 LEU A  57      -8.421  48.779 -12.194  1.00  3.56           C  
ATOM    879  H   LEU A  57      -7.280  52.103 -14.077  1.00  3.56           H  
ATOM    880  HA  LEU A  57      -6.484  49.352 -14.035  1.00  3.56           H  
ATOM    881 1HB  LEU A  57      -9.054  50.708 -14.896  1.00  3.56           H  
ATOM    882 2HB  LEU A  57      -8.893  48.965 -14.762  1.00  3.56           H  
ATOM    883  HG  LEU A  57      -8.544  50.891 -12.464  1.00  3.56           H  
ATOM    884 1HD1 LEU A  57     -10.699  50.130 -11.705  1.00  3.56           H  
ATOM    885 2HD1 LEU A  57     -10.809  50.950 -13.275  1.00  3.56           H  
ATOM    886 3HD1 LEU A  57     -10.888  49.182 -13.203  1.00  3.56           H  
ATOM    887 1HD2 LEU A  57      -8.698  48.806 -11.150  1.00  3.56           H  
ATOM    888 2HD2 LEU A  57      -8.854  47.901 -12.657  1.00  3.56           H  
ATOM    889 3HD2 LEU A  57      -7.337  48.744 -12.284  1.00  3.56           H  
ATOM    890  N   ALA A  58      -6.992  50.670 -17.015  1.00  3.93           N  
ATOM    891  CA  ALA A  58      -6.822  50.529 -18.453  1.00  3.93           C  
ATOM    892  C   ALA A  58      -5.398  50.185 -18.845  1.00  3.93           C  
ATOM    893  O   ALA A  58      -4.438  50.601 -18.198  1.00  3.93           O  
ATOM    894  CB  ALA A  58      -7.211  51.821 -19.152  1.00  3.93           C  
ATOM    895  H   ALA A  58      -7.311  51.576 -16.676  1.00  3.93           H  
ATOM    896  HA  ALA A  58      -7.473  49.721 -18.790  1.00  3.93           H  
ATOM    897 1HB  ALA A  58      -7.108  51.703 -20.226  1.00  3.93           H  
ATOM    898 2HB  ALA A  58      -8.242  52.069 -18.909  1.00  3.93           H  
ATOM    899 3HB  ALA A  58      -6.555  52.624 -18.808  1.00  3.93           H  
ATOM    900  N   MET A  59      -5.261  49.442 -19.945  1.00  4.30           N  
ATOM    901  CA  MET A  59      -3.969  49.129 -20.574  1.00  4.30           C  
ATOM    902  C   MET A  59      -3.078  48.155 -19.793  1.00  4.30           C  
ATOM    903  O   MET A  59      -2.879  47.027 -20.245  1.00  4.30           O  
ATOM    904  CB  MET A  59      -3.211  50.433 -20.833  1.00  4.30           C  
ATOM    905  CG  MET A  59      -3.881  51.345 -21.826  1.00  4.30           C  
ATOM    906  SD  MET A  59      -2.993  52.861 -22.006  1.00  4.30           S  
ATOM    907  CE  MET A  59      -3.467  53.583 -20.425  1.00  4.30           C  
ATOM    908  H   MET A  59      -6.099  49.098 -20.390  1.00  4.30           H  
ATOM    909  HA  MET A  59      -4.177  48.664 -21.537  1.00  4.30           H  
ATOM    910 1HB  MET A  59      -2.998  50.988 -19.938  1.00  4.30           H  
ATOM    911 2HB  MET A  59      -2.240  50.177 -21.260  1.00  4.30           H  
ATOM    912 1HG  MET A  59      -3.935  50.856 -22.797  1.00  4.30           H  
ATOM    913 2HG  MET A  59      -4.891  51.576 -21.501  1.00  4.30           H  
ATOM    914 1HE  MET A  59      -3.008  54.565 -20.317  1.00  4.30           H  
ATOM    915 2HE  MET A  59      -4.553  53.684 -20.380  1.00  4.30           H  
ATOM    916 3HE  MET A  59      -3.134  52.933 -19.609  1.00  4.30           H  
ATOM    917  N   HIS A  60      -2.526  48.634 -18.674  1.00  4.65           N  
ATOM    918  CA  HIS A  60      -1.611  47.935 -17.748  1.00  4.65           C  
ATOM    919  C   HIS A  60      -0.570  48.917 -17.212  1.00  4.65           C  
ATOM    920  O   HIS A  60       0.152  49.543 -17.991  1.00  4.65           O  
ATOM    921  OXT HIS A  60      -0.314  48.928 -16.009  1.00  4.65           O  
ATOM    922  CB  HIS A  60      -0.888  46.721 -18.383  1.00  4.65           C  
ATOM    923  CG  HIS A  60       0.046  45.979 -17.452  1.00  4.65           C  
ATOM    924  ND1 HIS A  60      -0.408  45.176 -16.422  1.00  4.65           N  
ATOM    925  CD2 HIS A  60       1.400  45.907 -17.414  1.00  4.65           C  
ATOM    926  CE1 HIS A  60       0.626  44.646 -15.790  1.00  4.65           C  
ATOM    927  NE2 HIS A  60       1.734  45.072 -16.371  1.00  4.65           N  
ATOM    928  H   HIS A  60      -2.834  49.570 -18.416  1.00  4.65           H  
ATOM    929  HA  HIS A  60      -2.179  47.567 -16.894  1.00  4.65           H  
ATOM    930 1HB  HIS A  60      -1.612  45.969 -18.666  1.00  4.65           H  
ATOM    931 2HB  HIS A  60      -0.340  47.025 -19.275  1.00  4.65           H  
ATOM    932  HD1 HIS A  60      -1.364  45.002 -16.187  1.00  4.65           H  
ATOM    933  HD2 HIS A  60       2.184  46.359 -18.022  1.00  4.65           H  
ATOM    934  HE1 HIS A  60       0.475  43.978 -14.942  1.00  4.65           H  
TER     935
ENDMDL

REMARK ID 642223 MODEL 2 line_8_sample26
PFRMAT TS
TARGET line_8_sample26
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      -1.294   0.535   0.380  1.00 13.52           N  
ATOM      2  CA  ASP A   1      -0.009   0.283   1.026  1.00 13.52           C  
ATOM      3  C   ASP A   1       1.076   1.318   0.741  1.00 13.52           C  
ATOM      4  O   ASP A   1       1.981   1.495   1.553  1.00 13.52           O  
ATOM      5  CB  ASP A   1       0.512  -1.111   0.678  1.00 13.52           C  
ATOM      6  CG  ASP A   1      -0.368  -2.241   1.259  1.00 13.52           C  
ATOM      7  OD1 ASP A   1      -0.448  -2.327   2.485  1.00 13.52           O  
ATOM      8  OD2 ASP A   1      -0.937  -2.993   0.499  1.00 13.52           O  
ATOM      9 1H   ASP A   1      -2.037   0.221   0.988  1.00 13.52           H  
ATOM     10 2H   ASP A   1      -1.412   1.518   0.193  1.00 13.52           H  
ATOM     11 3H   ASP A   1      -1.336   0.020  -0.488  1.00 13.52           H  
ATOM     12  HA  ASP A   1      -0.183   0.295   2.102  1.00 13.52           H  
ATOM     13 1HB  ASP A   1       0.561  -1.218  -0.407  1.00 13.52           H  
ATOM     14 2HB  ASP A   1       1.526  -1.222   1.062  1.00 13.52           H  
ATOM     15  N   THR A   2       0.996   2.057  -0.368  1.00 15.28           N  
ATOM     16  CA  THR A   2       2.060   3.030  -0.668  1.00 15.28           C  
ATOM     17  C   THR A   2       2.130   4.162   0.364  1.00 15.28           C  
ATOM     18  O   THR A   2       3.175   4.772   0.582  1.00 15.28           O  
ATOM     19  CB  THR A   2       1.858   3.617  -2.073  1.00 15.28           C  
ATOM     20  OG1 THR A   2       0.581   4.270  -2.145  1.00 15.28           O  
ATOM     21  CG2 THR A   2       1.912   2.505  -3.105  1.00 15.28           C  
ATOM     22  H   THR A   2       0.258   1.941  -1.043  1.00 15.28           H  
ATOM     23  HA  THR A   2       3.018   2.508  -0.651  1.00 15.28           H  
ATOM     24  HB  THR A   2       2.642   4.343  -2.284  1.00 15.28           H  
ATOM     25  HG1 THR A   2       0.646   5.138  -1.733  1.00 15.28           H  
ATOM     26 1HG2 THR A   2       1.768   2.926  -4.100  1.00 15.28           H  
ATOM     27 2HG2 THR A   2       2.882   2.011  -3.055  1.00 15.28           H  
ATOM     28 3HG2 THR A   2       1.126   1.780  -2.902  1.00 15.28           H  
ATOM     29  N   VAL A   3       1.028   4.380   1.067  1.00 17.28           N  
ATOM     30  CA  VAL A   3       0.926   5.382   2.117  1.00 17.28           C  
ATOM     31  C   VAL A   3       1.840   5.055   3.303  1.00 17.28           C  
ATOM     32  O   VAL A   3       2.201   5.936   4.093  1.00 17.28           O  
ATOM     33  CB  VAL A   3      -0.533   5.459   2.588  1.00 17.28           C  
ATOM     34  CG1 VAL A   3      -1.418   5.887   1.430  1.00 17.28           C  
ATOM     35  CG2 VAL A   3      -0.972   4.084   3.105  1.00 17.28           C  
ATOM     36  H   VAL A   3       0.214   3.839   0.838  1.00 17.28           H  
ATOM     37  HA  VAL A   3       1.217   6.347   1.704  1.00 17.28           H  
ATOM     38  HB  VAL A   3      -0.626   6.205   3.379  1.00 17.28           H  
ATOM     39 1HG1 VAL A   3      -2.454   5.946   1.765  1.00 17.28           H  
ATOM     40 2HG1 VAL A   3      -1.096   6.864   1.071  1.00 17.28           H  
ATOM     41 3HG1 VAL A   3      -1.338   5.159   0.623  1.00 17.28           H  
ATOM     42 1HG2 VAL A   3      -2.009   4.136   3.433  1.00 17.28           H  
ATOM     43 2HG2 VAL A   3      -0.880   3.353   2.307  1.00 17.28           H  
ATOM     44 3HG2 VAL A   3      -0.351   3.784   3.943  1.00 17.28           H  
ATOM     45  N   ARG A   4       2.266   3.792   3.410  1.00 18.88           N  
ATOM     46  CA  ARG A   4       3.150   3.338   4.471  1.00 18.88           C  
ATOM     47  C   ARG A   4       4.501   4.043   4.374  1.00 18.88           C  
ATOM     48  O   ARG A   4       5.223   4.171   5.361  1.00 18.88           O  
ATOM     49  CB  ARG A   4       3.348   1.837   4.381  1.00 18.88           C  
ATOM     50  CG  ARG A   4       2.101   1.004   4.694  1.00 18.88           C  
ATOM     51  CD  ARG A   4       2.375  -0.444   4.544  1.00 18.88           C  
ATOM     52  NE  ARG A   4       1.166  -1.252   4.640  1.00 18.88           N  
ATOM     53  CZ  ARG A   4       0.563  -1.677   5.761  1.00 18.88           C  
ATOM     54  NH1 ARG A   4       1.031  -1.380   6.958  1.00 18.88           N  
ATOM     55  NH2 ARG A   4      -0.523  -2.406   5.612  1.00 18.88           N  
ATOM     56  H   ARG A   4       1.982   3.100   2.717  1.00 18.88           H  
ATOM     57  HA  ARG A   4       2.695   3.578   5.431  1.00 18.88           H  
ATOM     58 1HB  ARG A   4       3.687   1.574   3.381  1.00 18.88           H  
ATOM     59 2HB  ARG A   4       4.129   1.532   5.076  1.00 18.88           H  
ATOM     60 1HG  ARG A   4       1.797   1.184   5.725  1.00 18.88           H  
ATOM     61 2HG  ARG A   4       1.289   1.282   4.026  1.00 18.88           H  
ATOM     62 1HD  ARG A   4       2.812  -0.612   3.559  1.00 18.88           H  
ATOM     63 2HD  ARG A   4       3.071  -0.771   5.312  1.00 18.88           H  
ATOM     64  HE  ARG A   4       0.717  -1.545   3.760  1.00 18.88           H  
ATOM     65 1HH1 ARG A   4       1.865  -0.820   7.046  1.00 18.88           H  
ATOM     66 2HH1 ARG A   4       0.554  -1.713   7.784  1.00 18.88           H  
ATOM     67 1HH2 ARG A   4      -0.834  -2.606   4.642  1.00 18.88           H  
ATOM     68 2HH2 ARG A   4      -1.028  -2.757   6.409  1.00 18.88           H  
ATOM     69  N   LYS A   5       4.838   4.548   3.181  1.00 19.37           N  
ATOM     70  CA  LYS A   5       6.094   5.248   2.951  1.00 19.37           C  
ATOM     71  C   LYS A   5       6.170   6.527   3.785  1.00 19.37           C  
ATOM     72  O   LYS A   5       7.262   7.034   4.063  1.00 19.37           O  
ATOM     73  CB  LYS A   5       6.253   5.571   1.467  1.00 19.37           C  
ATOM     74  CG  LYS A   5       6.467   4.340   0.581  1.00 19.37           C  
ATOM     75  CD  LYS A   5       6.579   4.722  -0.890  1.00 19.37           C  
ATOM     76  CE  LYS A   5       6.772   3.495  -1.773  1.00 19.37           C  
ATOM     77  NZ  LYS A   5       6.878   3.862  -3.215  1.00 19.37           N  
ATOM     78  H   LYS A   5       4.198   4.456   2.390  1.00 19.37           H  
ATOM     79  HA  LYS A   5       6.912   4.596   3.256  1.00 19.37           H  
ATOM     80 1HB  LYS A   5       5.361   6.088   1.112  1.00 19.37           H  
ATOM     81 2HB  LYS A   5       7.099   6.241   1.327  1.00 19.37           H  
ATOM     82 1HG  LYS A   5       7.375   3.824   0.889  1.00 19.37           H  
ATOM     83 2HG  LYS A   5       5.620   3.662   0.707  1.00 19.37           H  
ATOM     84 1HD  LYS A   5       5.661   5.234  -1.192  1.00 19.37           H  
ATOM     85 2HD  LYS A   5       7.418   5.402  -1.032  1.00 19.37           H  
ATOM     86 1HE  LYS A   5       7.680   2.975  -1.472  1.00 19.37           H  
ATOM     87 2HE  LYS A   5       5.919   2.826  -1.641  1.00 19.37           H  
ATOM     88 1HZ  LYS A   5       7.001   3.026  -3.770  1.00 19.37           H  
ATOM     89 2HZ  LYS A   5       6.033   4.335  -3.502  1.00 19.37           H  
ATOM     90 3HZ  LYS A   5       7.670   4.474  -3.350  1.00 19.37           H  
ATOM     91  N   SER A   6       5.008   7.053   4.216  1.00 18.40           N  
ATOM     92  CA  SER A   6       4.957   8.264   5.022  1.00 18.40           C  
ATOM     93  C   SER A   6       5.647   8.043   6.369  1.00 18.40           C  
ATOM     94  O   SER A   6       6.066   9.000   7.024  1.00 18.40           O  
ATOM     95  CB  SER A   6       3.518   8.721   5.214  1.00 18.40           C  
ATOM     96  OG  SER A   6       2.783   7.813   5.985  1.00 18.40           O  
ATOM     97  H   SER A   6       4.124   6.593   3.996  1.00 18.40           H  
ATOM     98  HA  SER A   6       5.491   9.052   4.491  1.00 18.40           H  
ATOM     99 1HB  SER A   6       3.515   9.696   5.700  1.00 18.40           H  
ATOM    100 2HB  SER A   6       3.041   8.838   4.242  1.00 18.40           H  
ATOM    101  HG  SER A   6       2.596   7.051   5.392  1.00 18.40           H  
ATOM    102  N   TYR A   7       5.826   6.777   6.761  1.00 16.27           N  
ATOM    103  CA  TYR A   7       6.513   6.394   7.983  1.00 16.27           C  
ATOM    104  C   TYR A   7       7.926   6.949   8.036  1.00 16.27           C  
ATOM    105  O   TYR A   7       8.479   7.180   9.108  1.00 16.27           O  
ATOM    106  CB  TYR A   7       6.581   4.877   8.108  1.00 16.27           C  
ATOM    107  CG  TYR A   7       7.231   4.413   9.385  1.00 16.27           C  
ATOM    108  CD1 TYR A   7       6.543   4.445  10.589  1.00 16.27           C  
ATOM    109  CD2 TYR A   7       8.531   3.962   9.344  1.00 16.27           C  
ATOM    110  CE1 TYR A   7       7.167   4.017  11.748  1.00 16.27           C  
ATOM    111  CE2 TYR A   7       9.158   3.534  10.490  1.00 16.27           C  
ATOM    112  CZ  TYR A   7       8.480   3.558  11.694  1.00 16.27           C  
ATOM    113  OH  TYR A   7       9.103   3.128  12.846  1.00 16.27           O  
ATOM    114  H   TYR A   7       5.479   6.019   6.174  1.00 16.27           H  
ATOM    115  HA  TYR A   7       5.960   6.799   8.830  1.00 16.27           H  
ATOM    116 1HB  TYR A   7       5.576   4.458   8.057  1.00 16.27           H  
ATOM    117 2HB  TYR A   7       7.148   4.471   7.268  1.00 16.27           H  
ATOM    118  HD1 TYR A   7       5.514   4.805  10.622  1.00 16.27           H  
ATOM    119  HD2 TYR A   7       9.053   3.949   8.401  1.00 16.27           H  
ATOM    120  HE1 TYR A   7       6.631   4.038  12.696  1.00 16.27           H  
ATOM    121  HE2 TYR A   7      10.186   3.177  10.446  1.00 16.27           H  
ATOM    122  HH  TYR A   7       8.486   3.182  13.581  1.00 16.27           H  
ATOM    123  N   TYR A   8       8.539   7.160   6.878  1.00 13.73           N  
ATOM    124  CA  TYR A   8       9.915   7.597   6.859  1.00 13.73           C  
ATOM    125  C   TYR A   8      10.031   9.115   6.747  1.00 13.73           C  
ATOM    126  O   TYR A   8      11.132   9.664   6.714  1.00 13.73           O  
ATOM    127  CB  TYR A   8      10.615   6.886   5.717  1.00 13.73           C  
ATOM    128  CG  TYR A   8      10.608   5.394   5.939  1.00 13.73           C  
ATOM    129  CD1 TYR A   8       9.667   4.615   5.282  1.00 13.73           C  
ATOM    130  CD2 TYR A   8      11.513   4.805   6.807  1.00 13.73           C  
ATOM    131  CE1 TYR A   8       9.630   3.253   5.482  1.00 13.73           C  
ATOM    132  CE2 TYR A   8      11.481   3.437   7.010  1.00 13.73           C  
ATOM    133  CZ  TYR A   8      10.543   2.662   6.351  1.00 13.73           C  
ATOM    134  OH  TYR A   8      10.507   1.301   6.557  1.00 13.73           O  
ATOM    135  H   TYR A   8       8.048   7.010   5.993  1.00 13.73           H  
ATOM    136  HA  TYR A   8      10.388   7.296   7.793  1.00 13.73           H  
ATOM    137 1HB  TYR A   8      10.102   7.103   4.776  1.00 13.73           H  
ATOM    138 2HB  TYR A   8      11.645   7.227   5.634  1.00 13.73           H  
ATOM    139  HD1 TYR A   8       8.953   5.086   4.607  1.00 13.73           H  
ATOM    140  HD2 TYR A   8      12.249   5.418   7.329  1.00 13.73           H  
ATOM    141  HE1 TYR A   8       8.886   2.647   4.965  1.00 13.73           H  
ATOM    142  HE2 TYR A   8      12.192   2.969   7.691  1.00 13.73           H  
ATOM    143  HH  TYR A   8      11.191   1.055   7.185  1.00 13.73           H  
ATOM    144  N   SER A   9       8.889   9.816   6.806  1.00 11.47           N  
ATOM    145  CA  SER A   9       8.884  11.275   6.764  1.00 11.47           C  
ATOM    146  C   SER A   9       9.316  11.813   8.119  1.00 11.47           C  
ATOM    147  O   SER A   9       9.534  13.010   8.286  1.00 11.47           O  
ATOM    148  CB  SER A   9       7.516  11.818   6.385  1.00 11.47           C  
ATOM    149  OG  SER A   9       6.568  11.579   7.387  1.00 11.47           O  
ATOM    150  H   SER A   9       7.991   9.341   6.867  1.00 11.47           H  
ATOM    151  HA  SER A   9       9.607  11.608   6.017  1.00 11.47           H  
ATOM    152 1HB  SER A   9       7.595  12.890   6.205  1.00 11.47           H  
ATOM    153 2HB  SER A   9       7.187  11.352   5.457  1.00 11.47           H  
ATOM    154  HG  SER A   9       6.403  10.612   7.379  1.00 11.47           H  
ATOM    155  N   LYS A  10       9.420  10.910   9.104  1.00  9.77           N  
ATOM    156  CA  LYS A  10       9.900  11.220  10.439  1.00  9.77           C  
ATOM    157  C   LYS A  10      11.392  11.594  10.387  1.00  9.77           C  
ATOM    158  O   LYS A  10      11.905  12.248  11.298  1.00  9.77           O  
ATOM    159  CB  LYS A  10       9.651  10.039  11.388  1.00  9.77           C  
ATOM    160  CG  LYS A  10      10.538   8.815  11.161  1.00  9.77           C  
ATOM    161  CD  LYS A  10      10.159   7.663  12.107  1.00  9.77           C  
ATOM    162  CE  LYS A  10      11.044   6.428  11.900  1.00  9.77           C  
ATOM    163  NZ  LYS A  10      12.483   6.671  12.315  1.00  9.77           N  
ATOM    164  H   LYS A  10       9.175   9.951   8.895  1.00  9.77           H  
ATOM    165  HA  LYS A  10       9.352  12.085  10.814  1.00  9.77           H  
ATOM    166 1HB  LYS A  10       9.793  10.363  12.416  1.00  9.77           H  
ATOM    167 2HB  LYS A  10       8.617   9.710  11.284  1.00  9.77           H  
ATOM    168 1HG  LYS A  10      10.463   8.481  10.128  1.00  9.77           H  
ATOM    169 2HG  LYS A  10      11.565   9.091  11.356  1.00  9.77           H  
ATOM    170 1HD  LYS A  10      10.241   7.993  13.140  1.00  9.77           H  
ATOM    171 2HD  LYS A  10       9.124   7.374  11.912  1.00  9.77           H  
ATOM    172 1HE  LYS A  10      10.643   5.609  12.490  1.00  9.77           H  
ATOM    173 2HE  LYS A  10      11.021   6.149  10.844  1.00  9.77           H  
ATOM    174 1HZ  LYS A  10      13.022   5.840  12.165  1.00  9.77           H  
ATOM    175 2HZ  LYS A  10      12.905   7.434  11.762  1.00  9.77           H  
ATOM    176 3HZ  LYS A  10      12.518   6.920  13.286  1.00  9.77           H  
ATOM    177  N   ASP A  11      12.078  11.194   9.296  1.00  8.62           N  
ATOM    178  CA  ASP A  11      13.487  11.496   9.071  1.00  8.62           C  
ATOM    179  C   ASP A  11      13.666  12.058   7.656  1.00  8.62           C  
ATOM    180  O   ASP A  11      14.393  11.474   6.846  1.00  8.62           O  
ATOM    181  CB  ASP A  11      14.341  10.224   9.184  1.00  8.62           C  
ATOM    182  CG  ASP A  11      14.395   9.610  10.577  1.00  8.62           C  
ATOM    183  OD1 ASP A  11      15.001  10.188  11.460  1.00  8.62           O  
ATOM    184  OD2 ASP A  11      13.828   8.542  10.755  1.00  8.62           O  
ATOM    185  H   ASP A  11      11.599  10.668   8.563  1.00  8.62           H  
ATOM    186  HA  ASP A  11      13.824  12.225   9.804  1.00  8.62           H  
ATOM    187 1HB  ASP A  11      13.944   9.473   8.493  1.00  8.62           H  
ATOM    188 2HB  ASP A  11      15.358  10.447   8.865  1.00  8.62           H  
ATOM    189  N   PRO A  12      13.110  13.238   7.347  1.00  7.91           N  
ATOM    190  CA  PRO A  12      12.999  13.809   6.016  1.00  7.91           C  
ATOM    191  C   PRO A  12      14.316  14.410   5.588  1.00  7.91           C  
ATOM    192  O   PRO A  12      14.412  15.629   5.440  1.00  7.91           O  
ATOM    193  CB  PRO A  12      11.953  14.894   6.223  1.00  7.91           C  
ATOM    194  CG  PRO A  12      12.222  15.380   7.639  1.00  7.91           C  
ATOM    195  CD  PRO A  12      12.640  14.149   8.412  1.00  7.91           C  
ATOM    196  HA  PRO A  12      12.658  13.033   5.307  1.00  7.91           H  
ATOM    197 1HB  PRO A  12      12.064  15.680   5.463  1.00  7.91           H  
ATOM    198 2HB  PRO A  12      10.942  14.467   6.111  1.00  7.91           H  
ATOM    199 1HG  PRO A  12      12.998  16.156   7.631  1.00  7.91           H  
ATOM    200 2HG  PRO A  12      11.312  15.839   8.056  1.00  7.91           H  
ATOM    201 1HD  PRO A  12      13.449  14.391   9.114  1.00  7.91           H  
ATOM    202 2HD  PRO A  12      11.764  13.780   8.908  1.00  7.91           H  
ATOM    203  N   SER A  13      15.337  13.577   5.428  1.00  7.49           N  
ATOM    204  CA  SER A  13      16.690  14.060   5.179  1.00  7.49           C  
ATOM    205  C   SER A  13      17.025  15.001   6.333  1.00  7.49           C  
ATOM    206  O   SER A  13      17.270  16.195   6.148  1.00  7.49           O  
ATOM    207  CB  SER A  13      16.794  14.763   3.837  1.00  7.49           C  
ATOM    208  OG  SER A  13      18.139  14.834   3.415  1.00  7.49           O  
ATOM    209  H   SER A  13      15.160  12.580   5.557  1.00  7.49           H  
ATOM    210  HA  SER A  13      17.386  13.221   5.197  1.00  7.49           H  
ATOM    211 1HB  SER A  13      16.202  14.226   3.098  1.00  7.49           H  
ATOM    212 2HB  SER A  13      16.387  15.769   3.915  1.00  7.49           H  
ATOM    213  HG  SER A  13      18.425  13.915   3.312  1.00  7.49           H  
ATOM    214  N   ARG A  14      17.002  14.418   7.531  1.00  7.21           N  
ATOM    215  CA  ARG A  14      17.140  15.116   8.798  1.00  7.21           C  
ATOM    216  C   ARG A  14      18.220  16.194   8.801  1.00  7.21           C  
ATOM    217  O   ARG A  14      19.396  15.945   8.515  1.00  7.21           O  
ATOM    218  CB  ARG A  14      17.379  14.063   9.882  1.00  7.21           C  
ATOM    219  CG  ARG A  14      17.538  14.535  11.319  1.00  7.21           C  
ATOM    220  CD  ARG A  14      17.726  13.353  12.259  1.00  7.21           C  
ATOM    221  NE  ARG A  14      16.490  12.602  12.479  1.00  7.21           N  
ATOM    222  CZ  ARG A  14      15.586  12.893  13.439  1.00  7.21           C  
ATOM    223  NH1 ARG A  14      15.784  13.880  14.307  1.00  7.21           N  
ATOM    224  NH2 ARG A  14      14.499  12.158  13.506  1.00  7.21           N  
ATOM    225  H   ARG A  14      16.828  13.425   7.552  1.00  7.21           H  
ATOM    226  HA  ARG A  14      16.184  15.598   9.009  1.00  7.21           H  
ATOM    227 1HB  ARG A  14      16.548  13.352   9.873  1.00  7.21           H  
ATOM    228 2HB  ARG A  14      18.280  13.500   9.635  1.00  7.21           H  
ATOM    229 1HG  ARG A  14      18.411  15.163  11.395  1.00  7.21           H  
ATOM    230 2HG  ARG A  14      16.656  15.094  11.632  1.00  7.21           H  
ATOM    231 1HD  ARG A  14      18.465  12.673  11.840  1.00  7.21           H  
ATOM    232 2HD  ARG A  14      18.070  13.699  13.214  1.00  7.21           H  
ATOM    233  HE  ARG A  14      16.245  11.806  11.860  1.00  7.21           H  
ATOM    234 1HH1 ARG A  14      16.659  14.437  14.299  1.00  7.21           H  
ATOM    235 2HH1 ARG A  14      15.093  14.066  15.014  1.00  7.21           H  
ATOM    236 1HH2 ARG A  14      14.397  11.384  12.826  1.00  7.21           H  
ATOM    237 2HH2 ARG A  14      13.797  12.331  14.201  1.00  7.21           H  
ATOM    238  N   ALA A  15      17.781  17.385   9.235  1.00  6.92           N  
ATOM    239  CA  ALA A  15      18.512  18.658   9.295  1.00  6.92           C  
ATOM    240  C   ALA A  15      19.781  18.627  10.121  1.00  6.92           C  
ATOM    241  O   ALA A  15      20.629  19.501   9.991  1.00  6.92           O  
ATOM    242  CB  ALA A  15      17.607  19.737   9.852  1.00  6.92           C  
ATOM    243  H   ALA A  15      16.802  17.427   9.478  1.00  6.92           H  
ATOM    244  HA  ALA A  15      18.789  18.922   8.272  1.00  6.92           H  
ATOM    245 1HB  ALA A  15      18.128  20.687   9.852  1.00  6.92           H  
ATOM    246 2HB  ALA A  15      16.710  19.813   9.238  1.00  6.92           H  
ATOM    247 3HB  ALA A  15      17.328  19.480  10.874  1.00  6.92           H  
ATOM    248  N   GLU A  16      19.940  17.627  10.965  1.00  6.56           N  
ATOM    249  CA  GLU A  16      21.130  17.505  11.798  1.00  6.56           C  
ATOM    250  C   GLU A  16      22.374  17.370  10.902  1.00  6.56           C  
ATOM    251  O   GLU A  16      23.489  17.716  11.293  1.00  6.56           O  
ATOM    252  CB  GLU A  16      20.978  16.314  12.740  1.00  6.56           C  
ATOM    253  CG  GLU A  16      19.868  16.520  13.771  1.00  6.56           C  
ATOM    254  CD  GLU A  16      19.651  15.352  14.680  1.00  6.56           C  
ATOM    255  OE1 GLU A  16      20.555  14.569  14.854  1.00  6.56           O  
ATOM    256  OE2 GLU A  16      18.538  15.204  15.156  1.00  6.56           O  
ATOM    257  H   GLU A  16      19.217  16.929  11.019  1.00  6.56           H  
ATOM    258  HA  GLU A  16      21.237  18.412  12.396  1.00  6.56           H  
ATOM    259 1HB  GLU A  16      20.759  15.415  12.164  1.00  6.56           H  
ATOM    260 2HB  GLU A  16      21.914  16.149  13.273  1.00  6.56           H  
ATOM    261 1HG  GLU A  16      20.120  17.391  14.378  1.00  6.56           H  
ATOM    262 2HG  GLU A  16      18.940  16.741  13.246  1.00  6.56           H  
ATOM    263  N   LYS A  17      22.176  16.915   9.658  1.00  6.05           N  
ATOM    264  CA  LYS A  17      23.257  16.796   8.685  1.00  6.05           C  
ATOM    265  C   LYS A  17      23.931  18.157   8.416  1.00  6.05           C  
ATOM    266  O   LYS A  17      25.082  18.219   7.981  1.00  6.05           O  
ATOM    267  CB  LYS A  17      22.695  16.255   7.366  1.00  6.05           C  
ATOM    268  CG  LYS A  17      21.755  17.246   6.653  1.00  6.05           C  
ATOM    269  CD  LYS A  17      21.149  16.677   5.378  1.00  6.05           C  
ATOM    270  CE  LYS A  17      20.245  17.711   4.718  1.00  6.05           C  
ATOM    271  NZ  LYS A  17      19.677  17.235   3.418  1.00  6.05           N  
ATOM    272  H   LYS A  17      21.233  16.642   9.366  1.00  6.05           H  
ATOM    273  HA  LYS A  17      24.008  16.111   9.077  1.00  6.05           H  
ATOM    274 1HB  LYS A  17      23.510  16.003   6.690  1.00  6.05           H  
ATOM    275 2HB  LYS A  17      22.124  15.345   7.560  1.00  6.05           H  
ATOM    276 1HG  LYS A  17      20.953  17.538   7.329  1.00  6.05           H  
ATOM    277 2HG  LYS A  17      22.313  18.137   6.384  1.00  6.05           H  
ATOM    278 1HD  LYS A  17      21.933  16.377   4.687  1.00  6.05           H  
ATOM    279 2HD  LYS A  17      20.542  15.803   5.631  1.00  6.05           H  
ATOM    280 1HE  LYS A  17      19.420  17.936   5.399  1.00  6.05           H  
ATOM    281 2HE  LYS A  17      20.816  18.621   4.543  1.00  6.05           H  
ATOM    282 1HZ  LYS A  17      19.088  17.950   3.026  1.00  6.05           H  
ATOM    283 2HZ  LYS A  17      20.429  17.036   2.780  1.00  6.05           H  
ATOM    284 3HZ  LYS A  17      19.119  16.382   3.544  1.00  6.05           H  
ATOM    285  N   ARG A  18      23.226  19.253   8.713  1.00  5.41           N  
ATOM    286  CA  ARG A  18      23.682  20.611   8.467  1.00  5.41           C  
ATOM    287  C   ARG A  18      24.787  21.044   9.425  1.00  5.41           C  
ATOM    288  O   ARG A  18      25.408  22.086   9.221  1.00  5.41           O  
ATOM    289  CB  ARG A  18      22.510  21.566   8.602  1.00  5.41           C  
ATOM    290  CG  ARG A  18      21.421  21.385   7.544  1.00  5.41           C  
ATOM    291  CD  ARG A  18      20.245  22.246   7.818  1.00  5.41           C  
ATOM    292  NE  ARG A  18      19.174  22.033   6.852  1.00  5.41           N  
ATOM    293  CZ  ARG A  18      17.920  22.512   6.982  1.00  5.41           C  
ATOM    294  NH1 ARG A  18      17.592  23.223   8.039  1.00  5.41           N  
ATOM    295  NH2 ARG A  18      17.017  22.267   6.050  1.00  5.41           N  
ATOM    296  H   ARG A  18      22.300  19.151   9.125  1.00  5.41           H  
ATOM    297  HA  ARG A  18      24.063  20.663   7.449  1.00  5.41           H  
ATOM    298 1HB  ARG A  18      22.060  21.455   9.585  1.00  5.41           H  
ATOM    299 2HB  ARG A  18      22.870  22.590   8.528  1.00  5.41           H  
ATOM    300 1HG  ARG A  18      21.820  21.640   6.564  1.00  5.41           H  
ATOM    301 2HG  ARG A  18      21.091  20.345   7.543  1.00  5.41           H  
ATOM    302 1HD  ARG A  18      19.862  22.016   8.810  1.00  5.41           H  
ATOM    303 2HD  ARG A  18      20.540  23.292   7.776  1.00  5.41           H  
ATOM    304  HE  ARG A  18      19.388  21.494   6.026  1.00  5.41           H  
ATOM    305 1HH1 ARG A  18      18.281  23.412   8.754  1.00  5.41           H  
ATOM    306 2HH1 ARG A  18      16.652  23.581   8.135  1.00  5.41           H  
ATOM    307 1HH2 ARG A  18      17.264  21.722   5.237  1.00  5.41           H  
ATOM    308 2HH2 ARG A  18      16.078  22.624   6.150  1.00  5.41           H  
ATOM    309  N   GLU A  19      25.050  20.248  10.467  1.00  4.69           N  
ATOM    310  CA  GLU A  19      26.100  20.580  11.426  1.00  4.69           C  
ATOM    311  C   GLU A  19      27.478  20.101  10.953  1.00  4.69           C  
ATOM    312  O   GLU A  19      28.479  20.290  11.646  1.00  4.69           O  
ATOM    313  CB  GLU A  19      25.789  20.004  12.812  1.00  4.69           C  
ATOM    314  CG  GLU A  19      24.545  20.614  13.480  1.00  4.69           C  
ATOM    315  CD  GLU A  19      24.276  20.098  14.891  1.00  4.69           C  
ATOM    316  OE1 GLU A  19      25.025  19.275  15.368  1.00  4.69           O  
ATOM    317  OE2 GLU A  19      23.321  20.544  15.489  1.00  4.69           O  
ATOM    318  H   GLU A  19      24.510  19.391  10.608  1.00  4.69           H  
ATOM    319  HA  GLU A  19      26.142  21.665  11.519  1.00  4.69           H  
ATOM    320 1HB  GLU A  19      25.627  18.928  12.725  1.00  4.69           H  
ATOM    321 2HB  GLU A  19      26.641  20.158  13.472  1.00  4.69           H  
ATOM    322 1HG  GLU A  19      24.664  21.695  13.517  1.00  4.69           H  
ATOM    323 2HG  GLU A  19      23.680  20.393  12.850  1.00  4.69           H  
ATOM    324  N   ILE A  20      27.528  19.473   9.780  1.00  4.00           N  
ATOM    325  CA  ILE A  20      28.770  18.984   9.198  1.00  4.00           C  
ATOM    326  C   ILE A  20      29.803  20.127   9.036  1.00  4.00           C  
ATOM    327  O   ILE A  20      29.459  21.226   8.607  1.00  4.00           O  
ATOM    328  CB  ILE A  20      28.434  18.331   7.854  1.00  4.00           C  
ATOM    329  CG1 ILE A  20      29.621  17.599   7.329  1.00  4.00           C  
ATOM    330  CG2 ILE A  20      27.904  19.394   6.921  1.00  4.00           C  
ATOM    331  CD1 ILE A  20      29.334  16.667   6.148  1.00  4.00           C  
ATOM    332  H   ILE A  20      26.666  19.314   9.256  1.00  4.00           H  
ATOM    333  HA  ILE A  20      29.192  18.228   9.861  1.00  4.00           H  
ATOM    334  HB  ILE A  20      27.657  17.579   7.999  1.00  4.00           H  
ATOM    335 1HG1 ILE A  20      30.362  18.316   7.054  1.00  4.00           H  
ATOM    336 2HG1 ILE A  20      30.010  17.007   8.136  1.00  4.00           H  
ATOM    337 1HG2 ILE A  20      27.638  18.950   5.964  1.00  4.00           H  
ATOM    338 2HG2 ILE A  20      27.017  19.846   7.369  1.00  4.00           H  
ATOM    339 3HG2 ILE A  20      28.637  20.155   6.785  1.00  4.00           H  
ATOM    340 1HD1 ILE A  20      30.240  16.156   5.846  1.00  4.00           H  
ATOM    341 2HD1 ILE A  20      28.592  15.926   6.453  1.00  4.00           H  
ATOM    342 3HD1 ILE A  20      28.946  17.247   5.314  1.00  4.00           H  
ATOM    343  N   LYS A  21      31.063  19.845   9.377  1.00  3.43           N  
ATOM    344  CA  LYS A  21      32.185  20.808   9.393  1.00  3.43           C  
ATOM    345  C   LYS A  21      33.461  20.167   8.852  1.00  3.43           C  
ATOM    346  O   LYS A  21      33.390  19.067   8.347  1.00  3.43           O  
ATOM    347  CB  LYS A  21      32.418  21.296  10.821  1.00  3.43           C  
ATOM    348  CG  LYS A  21      32.834  20.182  11.780  1.00  3.43           C  
ATOM    349  CD  LYS A  21      33.008  20.696  13.195  1.00  3.43           C  
ATOM    350  CE  LYS A  21      33.465  19.586  14.133  1.00  3.43           C  
ATOM    351  NZ  LYS A  21      33.641  20.081  15.526  1.00  3.43           N  
ATOM    352  H   LYS A  21      31.247  18.908   9.703  1.00  3.43           H  
ATOM    353  HA  LYS A  21      31.929  21.652   8.750  1.00  3.43           H  
ATOM    354 1HB  LYS A  21      33.183  22.065  10.835  1.00  3.43           H  
ATOM    355 2HB  LYS A  21      31.494  21.738  11.204  1.00  3.43           H  
ATOM    356 1HG  LYS A  21      32.077  19.396  11.775  1.00  3.43           H  
ATOM    357 2HG  LYS A  21      33.779  19.755  11.448  1.00  3.43           H  
ATOM    358 1HD  LYS A  21      33.748  21.498  13.203  1.00  3.43           H  
ATOM    359 2HD  LYS A  21      32.058  21.095  13.555  1.00  3.43           H  
ATOM    360 1HE  LYS A  21      32.721  18.790  14.131  1.00  3.43           H  
ATOM    361 2HE  LYS A  21      34.414  19.184  13.776  1.00  3.43           H  
ATOM    362 1HZ  LYS A  21      33.942  19.322  16.121  1.00  3.43           H  
ATOM    363 2HZ  LYS A  21      34.337  20.814  15.539  1.00  3.43           H  
ATOM    364 3HZ  LYS A  21      32.763  20.446  15.868  1.00  3.43           H  
ATOM    365  N   CYS A  22      34.624  20.830   8.919  1.00  3.01           N  
ATOM    366  CA  CYS A  22      35.864  20.251   8.392  1.00  3.01           C  
ATOM    367  C   CYS A  22      37.040  20.495   9.337  1.00  3.01           C  
ATOM    368  O   CYS A  22      37.151  21.572   9.917  1.00  3.01           O  
ATOM    369  CB  CYS A  22      36.219  20.879   7.024  1.00  3.01           C  
ATOM    370  SG  CYS A  22      37.892  20.445   6.391  1.00  3.01           S  
ATOM    371  H   CYS A  22      34.650  21.746   9.345  1.00  3.01           H  
ATOM    372  HA  CYS A  22      35.700  19.188   8.252  1.00  3.01           H  
ATOM    373 1HB  CYS A  22      35.502  20.566   6.282  1.00  3.01           H  
ATOM    374 2HB  CYS A  22      36.156  21.964   7.096  1.00  3.01           H  
ATOM    375  N   PRO A  23      37.940  19.488   9.541  1.00  2.72           N  
ATOM    376  CA  PRO A  23      39.145  19.555  10.370  1.00  2.72           C  
ATOM    377  C   PRO A  23      40.297  20.431   9.864  1.00  2.72           C  
ATOM    378  O   PRO A  23      41.194  20.771  10.633  1.00  2.72           O  
ATOM    379  CB  PRO A  23      39.571  18.078  10.434  1.00  2.72           C  
ATOM    380  CG  PRO A  23      38.989  17.431   9.197  1.00  2.72           C  
ATOM    381  CD  PRO A  23      37.698  18.117   8.967  1.00  2.72           C  
ATOM    382  HA  PRO A  23      38.845  19.896  11.373  1.00  2.72           H  
ATOM    383 1HB  PRO A  23      40.669  18.011  10.462  1.00  2.72           H  
ATOM    384 2HB  PRO A  23      39.201  17.622  11.365  1.00  2.72           H  
ATOM    385 1HG  PRO A  23      39.649  17.533   8.342  1.00  2.72           H  
ATOM    386 2HG  PRO A  23      38.861  16.350   9.358  1.00  2.72           H  
ATOM    387 1HD  PRO A  23      37.520  18.106   7.890  1.00  2.72           H  
ATOM    388 2HD  PRO A  23      36.922  17.599   9.519  1.00  2.72           H  
ATOM    389  N   THR A  24      40.296  20.785   8.592  1.00  2.56           N  
ATOM    390  CA  THR A  24      41.379  21.574   8.020  1.00  2.56           C  
ATOM    391  C   THR A  24      41.379  22.995   8.606  1.00  2.56           C  
ATOM    392  O   THR A  24      40.355  23.673   8.535  1.00  2.56           O  
ATOM    393  CB  THR A  24      41.233  21.641   6.490  1.00  2.56           C  
ATOM    394  OG1 THR A  24      41.268  20.328   5.939  1.00  2.56           O  
ATOM    395  CG2 THR A  24      42.291  22.451   5.854  1.00  2.56           C  
ATOM    396  H   THR A  24      39.536  20.494   7.998  1.00  2.56           H  
ATOM    397  HA  THR A  24      42.303  21.061   8.229  1.00  2.56           H  
ATOM    398  HB  THR A  24      40.290  22.085   6.263  1.00  2.56           H  
ATOM    399  HG1 THR A  24      40.420  19.888   6.091  1.00  2.56           H  
ATOM    400 1HG2 THR A  24      42.119  22.469   4.793  1.00  2.56           H  
ATOM    401 2HG2 THR A  24      42.260  23.440   6.227  1.00  2.56           H  
ATOM    402 3HG2 THR A  24      43.257  22.011   6.061  1.00  2.56           H  
ATOM    403  N   PRO A  25      42.509  23.500   9.158  1.00  2.48           N  
ATOM    404  CA  PRO A  25      42.668  24.838   9.731  1.00  2.48           C  
ATOM    405  C   PRO A  25      42.230  25.979   8.806  1.00  2.48           C  
ATOM    406  O   PRO A  25      41.824  27.043   9.268  1.00  2.48           O  
ATOM    407  CB  PRO A  25      44.180  24.906   9.981  1.00  2.48           C  
ATOM    408  CG  PRO A  25      44.592  23.471  10.223  1.00  2.48           C  
ATOM    409  CD  PRO A  25      43.724  22.647   9.304  1.00  2.48           C  
ATOM    410  HA  PRO A  25      42.114  24.886  10.681  1.00  2.48           H  
ATOM    411 1HB  PRO A  25      44.680  25.369   9.122  1.00  2.48           H  
ATOM    412 2HB  PRO A  25      44.383  25.552  10.847  1.00  2.48           H  
ATOM    413 1HG  PRO A  25      45.667  23.339  10.019  1.00  2.48           H  
ATOM    414 2HG  PRO A  25      44.441  23.210  11.281  1.00  2.48           H  
ATOM    415 1HD  PRO A  25      44.212  22.469   8.348  1.00  2.48           H  
ATOM    416 2HD  PRO A  25      43.498  21.714   9.851  1.00  2.48           H  
ATOM    417  N   GLY A  26      42.327  25.757   7.499  1.00  2.49           N  
ATOM    418  CA  GLY A  26      41.965  26.756   6.502  1.00  2.49           C  
ATOM    419  C   GLY A  26      40.496  26.726   6.059  1.00  2.49           C  
ATOM    420  O   GLY A  26      40.110  27.515   5.197  1.00  2.49           O  
ATOM    421  H   GLY A  26      42.667  24.871   7.178  1.00  2.49           H  
ATOM    422 1HA  GLY A  26      42.199  27.746   6.897  1.00  2.49           H  
ATOM    423 2HA  GLY A  26      42.599  26.616   5.628  1.00  2.49           H  
ATOM    424  N   CYS A  27      39.679  25.827   6.616  1.00  2.57           N  
ATOM    425  CA  CYS A  27      38.280  25.729   6.194  1.00  2.57           C  
ATOM    426  C   CYS A  27      37.265  26.144   7.248  1.00  2.57           C  
ATOM    427  O   CYS A  27      37.146  25.529   8.310  1.00  2.57           O  
ATOM    428  CB  CYS A  27      37.943  24.311   5.789  1.00  2.57           C  
ATOM    429  SG  CYS A  27      38.852  23.687   4.387  1.00  2.57           S  
ATOM    430  H   CYS A  27      40.020  25.191   7.339  1.00  2.57           H  
ATOM    431  HA  CYS A  27      38.139  26.375   5.331  1.00  2.57           H  
ATOM    432 1HB  CYS A  27      38.143  23.647   6.636  1.00  2.57           H  
ATOM    433 2HB  CYS A  27      36.889  24.238   5.571  1.00  2.57           H  
ATOM    434  HG  CYS A  27      38.414  22.429   4.526  1.00  2.57           H  
ATOM    435  N   ASP A  28      36.431  27.121   6.916  1.00  2.72           N  
ATOM    436  CA  ASP A  28      35.433  27.614   7.862  1.00  2.72           C  
ATOM    437  C   ASP A  28      34.163  26.766   7.883  1.00  2.72           C  
ATOM    438  O   ASP A  28      33.084  27.229   7.522  1.00  2.72           O  
ATOM    439  CB  ASP A  28      35.060  29.055   7.528  1.00  2.72           C  
ATOM    440  CG  ASP A  28      36.196  30.034   7.773  1.00  2.72           C  
ATOM    441  OD1 ASP A  28      36.877  29.899   8.761  1.00  2.72           O  
ATOM    442  OD2 ASP A  28      36.377  30.905   6.961  1.00  2.72           O  
ATOM    443  H   ASP A  28      36.532  27.569   6.015  1.00  2.72           H  
ATOM    444  HA  ASP A  28      35.871  27.593   8.861  1.00  2.72           H  
ATOM    445 1HB  ASP A  28      34.757  29.119   6.483  1.00  2.72           H  
ATOM    446 2HB  ASP A  28      34.205  29.354   8.134  1.00  2.72           H  
ATOM    447  N   GLY A  29      34.311  25.511   8.292  1.00  2.97           N  
ATOM    448  CA  GLY A  29      33.181  24.585   8.399  1.00  2.97           C  
ATOM    449  C   GLY A  29      32.603  24.152   7.050  1.00  2.97           C  
ATOM    450  O   GLY A  29      31.418  23.833   6.956  1.00  2.97           O  
ATOM    451  H   GLY A  29      35.257  25.229   8.554  1.00  2.97           H  
ATOM    452 1HA  GLY A  29      33.502  23.705   8.950  1.00  2.97           H  
ATOM    453 2HA  GLY A  29      32.396  25.052   8.993  1.00  2.97           H  
ATOM    454  N   THR A  30      33.425  24.127   6.006  1.00  3.33           N  
ATOM    455  CA  THR A  30      32.974  23.830   4.637  1.00  3.33           C  
ATOM    456  C   THR A  30      32.596  22.367   4.352  1.00  3.33           C  
ATOM    457  O   THR A  30      33.128  21.761   3.424  1.00  3.33           O  
ATOM    458  CB  THR A  30      34.086  24.181   3.645  1.00  3.33           C  
ATOM    459  OG1 THR A  30      35.221  23.372   3.935  1.00  3.33           O  
ATOM    460  CG2 THR A  30      34.493  25.644   3.799  1.00  3.33           C  
ATOM    461  H   THR A  30      34.391  24.369   6.160  1.00  3.33           H  
ATOM    462  HA  THR A  30      32.100  24.448   4.431  1.00  3.33           H  
ATOM    463  HB  THR A  30      33.749  23.986   2.629  1.00  3.33           H  
ATOM    464  HG1 THR A  30      34.933  22.454   4.031  1.00  3.33           H  
ATOM    465 1HG2 THR A  30      35.299  25.874   3.100  1.00  3.33           H  
ATOM    466 2HG2 THR A  30      33.635  26.284   3.590  1.00  3.33           H  
ATOM    467 3HG2 THR A  30      34.833  25.818   4.818  1.00  3.33           H  
ATOM    468  N   GLY A  31      31.661  21.824   5.119  1.00  3.83           N  
ATOM    469  CA  GLY A  31      31.214  20.442   4.954  1.00  3.83           C  
ATOM    470  C   GLY A  31      32.316  19.495   5.383  1.00  3.83           C  
ATOM    471  O   GLY A  31      33.290  19.956   5.949  1.00  3.83           O  
ATOM    472  H   GLY A  31      31.264  22.408   5.850  1.00  3.83           H  
ATOM    473 1HA  GLY A  31      30.335  20.275   5.550  1.00  3.83           H  
ATOM    474 2HA  GLY A  31      30.947  20.257   3.916  1.00  3.83           H  
ATOM    475  N   HIS A  32      32.171  18.207   5.033  1.00  4.44           N  
ATOM    476  CA  HIS A  32      33.074  17.052   5.305  1.00  4.44           C  
ATOM    477  C   HIS A  32      33.026  16.209   6.608  1.00  4.44           C  
ATOM    478  O   HIS A  32      33.183  14.991   6.506  1.00  4.44           O  
ATOM    479  CB  HIS A  32      34.518  17.485   5.010  1.00  4.44           C  
ATOM    480  CG  HIS A  32      34.716  17.746   3.541  1.00  4.44           C  
ATOM    481  ND1 HIS A  32      34.740  16.720   2.593  1.00  4.44           N  
ATOM    482  CD2 HIS A  32      34.839  18.896   2.847  1.00  4.44           C  
ATOM    483  CE1 HIS A  32      34.876  17.245   1.394  1.00  4.44           C  
ATOM    484  NE2 HIS A  32      34.933  18.557   1.515  1.00  4.44           N  
ATOM    485  H   HIS A  32      31.317  17.988   4.541  1.00  4.44           H  
ATOM    486  HA  HIS A  32      32.877  16.316   4.566  1.00  4.44           H  
ATOM    487 1HB  HIS A  32      34.823  18.333   5.575  1.00  4.44           H  
ATOM    488 2HB  HIS A  32      35.176  16.744   5.293  1.00  4.44           H  
ATOM    489  HD2 HIS A  32      34.846  19.903   3.266  1.00  4.44           H  
ATOM    490  HE1 HIS A  32      34.929  16.696   0.455  1.00  4.44           H  
ATOM    491  HE2 HIS A  32      35.024  19.209   0.742  1.00  4.44           H  
ATOM    492  N   VAL A  33      32.684  16.696   7.778  1.00  5.09           N  
ATOM    493  CA  VAL A  33      32.716  15.715   8.871  1.00  5.09           C  
ATOM    494  C   VAL A  33      31.556  14.744   8.933  1.00  5.09           C  
ATOM    495  O   VAL A  33      30.519  14.995   9.554  1.00  5.09           O  
ATOM    496  CB  VAL A  33      32.919  16.343  10.265  1.00  5.09           C  
ATOM    497  CG1 VAL A  33      32.843  15.260  11.317  1.00  5.09           C  
ATOM    498  CG2 VAL A  33      34.339  16.900  10.384  1.00  5.09           C  
ATOM    499  H   VAL A  33      32.514  17.680   7.918  1.00  5.09           H  
ATOM    500  HA  VAL A  33      33.595  15.118   8.726  1.00  5.09           H  
ATOM    501  HB  VAL A  33      32.165  17.107  10.441  1.00  5.09           H  
ATOM    502 1HG1 VAL A  33      33.010  15.697  12.301  1.00  5.09           H  
ATOM    503 2HG1 VAL A  33      31.862  14.789  11.289  1.00  5.09           H  
ATOM    504 3HG1 VAL A  33      33.610  14.511  11.116  1.00  5.09           H  
ATOM    505 1HG2 VAL A  33      34.485  17.309  11.381  1.00  5.09           H  
ATOM    506 2HG2 VAL A  33      35.047  16.084  10.220  1.00  5.09           H  
ATOM    507 3HG2 VAL A  33      34.525  17.644   9.680  1.00  5.09           H  
ATOM    508  N   THR A  34      31.824  13.580   8.354  1.00  5.66           N  
ATOM    509  CA  THR A  34      30.926  12.443   8.310  1.00  5.66           C  
ATOM    510  C   THR A  34      31.676  11.106   8.270  1.00  5.66           C  
ATOM    511  O   THR A  34      32.744  10.965   7.654  1.00  5.66           O  
ATOM    512  CB  THR A  34      30.037  12.485   7.066  1.00  5.66           C  
ATOM    513  OG1 THR A  34      29.060  11.404   7.142  1.00  5.66           O  
ATOM    514  CG2 THR A  34      30.927  12.303   5.842  1.00  5.66           C  
ATOM    515  H   THR A  34      32.694  13.558   7.836  1.00  5.66           H  
ATOM    516  HA  THR A  34      30.300  12.462   9.203  1.00  5.66           H  
ATOM    517  HB  THR A  34      29.519  13.441   7.005  1.00  5.66           H  
ATOM    518  HG1 THR A  34      28.672  11.190   6.248  1.00  5.66           H  
ATOM    519 1HG2 THR A  34      30.340  12.333   4.962  1.00  5.66           H  
ATOM    520 2HG2 THR A  34      31.659  13.103   5.801  1.00  5.66           H  
ATOM    521 3HG2 THR A  34      31.445  11.347   5.901  1.00  5.66           H  
ATOM    522  N   GLY A  35      31.048  10.095   8.881  1.00  6.03           N  
ATOM    523  CA  GLY A  35      31.520   8.711   8.825  1.00  6.03           C  
ATOM    524  C   GLY A  35      30.725   7.923   7.784  1.00  6.03           C  
ATOM    525  O   GLY A  35      30.977   6.742   7.544  1.00  6.03           O  
ATOM    526  H   GLY A  35      30.191  10.299   9.379  1.00  6.03           H  
ATOM    527 1HA  GLY A  35      32.581   8.691   8.570  1.00  6.03           H  
ATOM    528 2HA  GLY A  35      31.411   8.244   9.803  1.00  6.03           H  
ATOM    529  N   LEU A  36      29.732   8.589   7.201  1.00  6.11           N  
ATOM    530  CA  LEU A  36      28.861   8.030   6.178  1.00  6.11           C  
ATOM    531  C   LEU A  36      28.968   9.009   5.031  1.00  6.11           C  
ATOM    532  O   LEU A  36      28.233   9.991   4.995  1.00  6.11           O  
ATOM    533  CB  LEU A  36      27.420   7.912   6.680  1.00  6.11           C  
ATOM    534  CG  LEU A  36      27.216   6.993   7.897  1.00  6.11           C  
ATOM    535  CD1 LEU A  36      25.790   7.133   8.403  1.00  6.11           C  
ATOM    536  CD2 LEU A  36      27.517   5.561   7.497  1.00  6.11           C  
ATOM    537  H   LEU A  36      29.593   9.562   7.434  1.00  6.11           H  
ATOM    538  HA  LEU A  36      29.231   7.056   5.859  1.00  6.11           H  
ATOM    539 1HB  LEU A  36      27.068   8.906   6.953  1.00  6.11           H  
ATOM    540 2HB  LEU A  36      26.799   7.538   5.868  1.00  6.11           H  
ATOM    541  HG  LEU A  36      27.888   7.292   8.699  1.00  6.11           H  
ATOM    542 1HD1 LEU A  36      25.648   6.487   9.270  1.00  6.11           H  
ATOM    543 2HD1 LEU A  36      25.603   8.168   8.688  1.00  6.11           H  
ATOM    544 3HD1 LEU A  36      25.095   6.842   7.617  1.00  6.11           H  
ATOM    545 1HD2 LEU A  36      27.379   4.907   8.359  1.00  6.11           H  
ATOM    546 2HD2 LEU A  36      26.841   5.255   6.698  1.00  6.11           H  
ATOM    547 3HD2 LEU A  36      28.549   5.489   7.148  1.00  6.11           H  
ATOM    548  N   TYR A  37      30.016   8.799   4.254  1.00  5.87           N  
ATOM    549  CA  TYR A  37      30.604   9.581   3.150  1.00  5.87           C  
ATOM    550  C   TYR A  37      29.884  10.026   1.836  1.00  5.87           C  
ATOM    551  O   TYR A  37      29.958   9.274   0.865  1.00  5.87           O  
ATOM    552  CB  TYR A  37      31.825   8.775   2.724  1.00  5.87           C  
ATOM    553  CG  TYR A  37      32.833   8.598   3.843  1.00  5.87           C  
ATOM    554  CD1 TYR A  37      32.664   7.571   4.752  1.00  5.87           C  
ATOM    555  CD2 TYR A  37      33.912   9.420   3.947  1.00  5.87           C  
ATOM    556  CE1 TYR A  37      33.579   7.388   5.764  1.00  5.87           C  
ATOM    557  CE2 TYR A  37      34.839   9.247   4.960  1.00  5.87           C  
ATOM    558  CZ  TYR A  37      34.669   8.229   5.866  1.00  5.87           C  
ATOM    559  OH  TYR A  37      35.579   8.029   6.874  1.00  5.87           O  
ATOM    560  H   TYR A  37      30.504   7.938   4.460  1.00  5.87           H  
ATOM    561  HA  TYR A  37      30.955  10.493   3.611  1.00  5.87           H  
ATOM    562 1HB  TYR A  37      31.517   7.791   2.375  1.00  5.87           H  
ATOM    563 2HB  TYR A  37      32.322   9.286   1.895  1.00  5.87           H  
ATOM    564  HD1 TYR A  37      31.804   6.904   4.673  1.00  5.87           H  
ATOM    565  HD2 TYR A  37      34.036  10.202   3.225  1.00  5.87           H  
ATOM    566  HE1 TYR A  37      33.440   6.578   6.481  1.00  5.87           H  
ATOM    567  HE2 TYR A  37      35.702   9.908   5.032  1.00  5.87           H  
ATOM    568  HH  TYR A  37      35.329   7.236   7.355  1.00  5.87           H  
ATOM    569  N   PRO A  38      29.176  11.187   1.732  1.00  5.36           N  
ATOM    570  CA  PRO A  38      29.096  11.999   0.523  1.00  5.36           C  
ATOM    571  C   PRO A  38      30.278  12.980   0.478  1.00  5.36           C  
ATOM    572  O   PRO A  38      30.586  13.578  -0.551  1.00  5.36           O  
ATOM    573  CB  PRO A  38      27.758  12.711   0.697  1.00  5.36           C  
ATOM    574  CG  PRO A  38      27.622  12.852   2.182  1.00  5.36           C  
ATOM    575  CD  PRO A  38      28.239  11.597   2.753  1.00  5.36           C  
ATOM    576  HA  PRO A  38      29.094  11.346  -0.362  1.00  5.36           H  
ATOM    577 1HB  PRO A  38      27.781  13.685   0.180  1.00  5.36           H  
ATOM    578 2HB  PRO A  38      26.952  12.119   0.243  1.00  5.36           H  
ATOM    579 1HG  PRO A  38      28.138  13.733   2.526  1.00  5.36           H  
ATOM    580 2HG  PRO A  38      26.566  12.975   2.460  1.00  5.36           H  
ATOM    581 1HD  PRO A  38      28.739  11.843   3.657  1.00  5.36           H  
ATOM    582 2HD  PRO A  38      27.467  10.830   2.886  1.00  5.36           H  
ATOM    583  N   HIS A  39      30.910  13.126   1.641  1.00  4.71           N  
ATOM    584  CA  HIS A  39      31.984  14.066   1.934  1.00  4.71           C  
ATOM    585  C   HIS A  39      32.932  13.306   2.879  1.00  4.71           C  
ATOM    586  O   HIS A  39      32.571  12.203   3.268  1.00  4.71           O  
ATOM    587  CB  HIS A  39      31.430  15.339   2.574  1.00  4.71           C  
ATOM    588  CG  HIS A  39      30.386  16.084   1.811  1.00  4.71           C  
ATOM    589  ND1 HIS A  39      30.663  16.782   0.656  1.00  4.71           N  
ATOM    590  CD2 HIS A  39      29.075  16.298   2.069  1.00  4.71           C  
ATOM    591  CE1 HIS A  39      29.561  17.366   0.223  1.00  4.71           C  
ATOM    592  NE2 HIS A  39      28.585  17.089   1.067  1.00  4.71           N  
ATOM    593  H   HIS A  39      30.595  12.569   2.414  1.00  4.71           H  
ATOM    594  HA  HIS A  39      32.534  14.330   1.029  1.00  4.71           H  
ATOM    595 1HB  HIS A  39      31.067  15.128   3.581  1.00  4.71           H  
ATOM    596 2HB  HIS A  39      32.222  16.024   2.629  1.00  4.71           H  
ATOM    597  HD1 HIS A  39      31.555  16.854   0.210  1.00  4.71           H  
ATOM    598  HD2 HIS A  39      28.417  15.979   2.876  1.00  4.71           H  
ATOM    599  HE1 HIS A  39      29.570  17.962  -0.688  1.00  4.71           H  
ATOM    600  N   HIS A  40      34.131  13.814   3.215  1.00  4.05           N  
ATOM    601  CA  HIS A  40      35.022  13.002   4.086  1.00  4.05           C  
ATOM    602  C   HIS A  40      35.404  13.616   5.443  1.00  4.05           C  
ATOM    603  O   HIS A  40      35.994  14.678   5.471  1.00  4.05           O  
ATOM    604  CB  HIS A  40      36.388  12.793   3.402  1.00  4.05           C  
ATOM    605  CG  HIS A  40      36.445  12.102   2.058  1.00  4.05           C  
ATOM    606  ND1 HIS A  40      37.653  11.913   1.386  1.00  4.05           N  
ATOM    607  CD2 HIS A  40      35.488  11.574   1.251  1.00  4.05           C  
ATOM    608  CE1 HIS A  40      37.423  11.301   0.243  1.00  4.05           C  
ATOM    609  NE2 HIS A  40      36.123  11.086   0.135  1.00  4.05           N  
ATOM    610  H   HIS A  40      34.414  14.747   2.905  1.00  4.05           H  
ATOM    611  HA  HIS A  40      34.558  12.052   4.297  1.00  4.05           H  
ATOM    612 1HB  HIS A  40      36.876  13.762   3.298  1.00  4.05           H  
ATOM    613 2HB  HIS A  40      37.002  12.209   4.070  1.00  4.05           H  
ATOM    614  HD1 HIS A  40      38.595  12.191   1.704  1.00  4.05           H  
ATOM    615  HD2 HIS A  40      34.408  11.481   1.326  1.00  4.05           H  
ATOM    616  HE1 HIS A  40      38.247  11.064  -0.430  1.00  4.05           H  
ATOM    617  N   ARG A  41      35.321  12.857   6.559  1.00  3.45           N  
ATOM    618  CA  ARG A  41      35.815  13.370   7.868  1.00  3.45           C  
ATOM    619  C   ARG A  41      37.343  13.536   7.967  1.00  3.45           C  
ATOM    620  O   ARG A  41      37.870  14.013   8.976  1.00  3.45           O  
ATOM    621  CB  ARG A  41      35.347  12.488   9.012  1.00  3.45           C  
ATOM    622  CG  ARG A  41      35.896  11.076   9.002  1.00  3.45           C  
ATOM    623  CD  ARG A  41      35.319  10.249  10.102  1.00  3.45           C  
ATOM    624  NE  ARG A  41      35.854   8.894  10.100  1.00  3.45           N  
ATOM    625  CZ  ARG A  41      35.552   7.941  11.007  1.00  3.45           C  
ATOM    626  NH1 ARG A  41      34.717   8.200  11.989  1.00  3.45           N  
ATOM    627  NH2 ARG A  41      36.099   6.741  10.908  1.00  3.45           N  
ATOM    628  H   ARG A  41      34.798  11.978   6.552  1.00  3.45           H  
ATOM    629  HA  ARG A  41      35.403  14.360   8.003  1.00  3.45           H  
ATOM    630 1HB  ARG A  41      35.639  12.946   9.956  1.00  3.45           H  
ATOM    631 2HB  ARG A  41      34.273  12.426   9.012  1.00  3.45           H  
ATOM    632 1HG  ARG A  41      35.632  10.603   8.052  1.00  3.45           H  
ATOM    633 2HG  ARG A  41      36.981  11.099   9.108  1.00  3.45           H  
ATOM    634 1HD  ARG A  41      35.547  10.707  11.062  1.00  3.45           H  
ATOM    635 2HD  ARG A  41      34.238  10.189   9.975  1.00  3.45           H  
ATOM    636  HE  ARG A  41      36.500   8.653   9.357  1.00  3.45           H  
ATOM    637 1HH1 ARG A  41      34.298   9.117  12.067  1.00  3.45           H  
ATOM    638 2HH1 ARG A  41      34.496   7.484  12.666  1.00  3.45           H  
ATOM    639 1HH2 ARG A  41      36.745   6.539  10.158  1.00  3.45           H  
ATOM    640 2HH2 ARG A  41      35.876   6.028  11.587  1.00  3.45           H  
ATOM    641  N   SER A  42      38.024  13.105   6.927  1.00  2.96           N  
ATOM    642  CA  SER A  42      39.454  13.201   6.697  1.00  2.96           C  
ATOM    643  C   SER A  42      39.802  14.609   6.235  1.00  2.96           C  
ATOM    644  O   SER A  42      38.939  15.347   5.793  1.00  2.96           O  
ATOM    645  CB  SER A  42      39.856  12.218   5.612  1.00  2.96           C  
ATOM    646  OG  SER A  42      41.179  12.425   5.166  1.00  2.96           O  
ATOM    647  H   SER A  42      37.471  12.718   6.181  1.00  2.96           H  
ATOM    648  HA  SER A  42      39.984  12.984   7.626  1.00  2.96           H  
ATOM    649 1HB  SER A  42      39.740  11.199   5.973  1.00  2.96           H  
ATOM    650 2HB  SER A  42      39.181  12.343   4.773  1.00  2.96           H  
ATOM    651  HG  SER A  42      41.743  11.960   5.801  1.00  2.96           H  
ATOM    652  N   LEU A  43      41.069  14.997   6.340  1.00  2.62           N  
ATOM    653  CA  LEU A  43      41.463  16.276   5.749  1.00  2.62           C  
ATOM    654  C   LEU A  43      41.253  16.227   4.228  1.00  2.62           C  
ATOM    655  O   LEU A  43      41.093  17.267   3.573  1.00  2.62           O  
ATOM    656  CB  LEU A  43      42.940  16.582   6.028  1.00  2.62           C  
ATOM    657  CG  LEU A  43      43.320  16.896   7.467  1.00  2.62           C  
ATOM    658  CD1 LEU A  43      44.829  16.969   7.578  1.00  2.62           C  
ATOM    659  CD2 LEU A  43      42.729  18.233   7.852  1.00  2.62           C  
ATOM    660  H   LEU A  43      41.751  14.392   6.765  1.00  2.62           H  
ATOM    661  HA  LEU A  43      40.840  17.066   6.162  1.00  2.62           H  
ATOM    662 1HB  LEU A  43      43.542  15.743   5.695  1.00  2.62           H  
ATOM    663 2HB  LEU A  43      43.212  17.456   5.437  1.00  2.62           H  
ATOM    664  HG  LEU A  43      42.949  16.115   8.129  1.00  2.62           H  
ATOM    665 1HD1 LEU A  43      45.111  17.203   8.611  1.00  2.62           H  
ATOM    666 2HD1 LEU A  43      45.271  16.015   7.293  1.00  2.62           H  
ATOM    667 3HD1 LEU A  43      45.189  17.749   6.920  1.00  2.62           H  
ATOM    668 1HD2 LEU A  43      43.000  18.477   8.885  1.00  2.62           H  
ATOM    669 2HD2 LEU A  43      43.123  18.995   7.184  1.00  2.62           H  
ATOM    670 3HD2 LEU A  43      41.660  18.200   7.760  1.00  2.62           H  
ATOM    671  N   SER A  44      41.332  15.025   3.640  1.00  2.39           N  
ATOM    672  CA  SER A  44      41.187  14.935   2.206  1.00  2.39           C  
ATOM    673  C   SER A  44      39.807  15.393   1.815  1.00  2.39           C  
ATOM    674  O   SER A  44      38.836  15.134   2.511  1.00  2.39           O  
ATOM    675  CB  SER A  44      41.406  13.501   1.750  1.00  2.39           C  
ATOM    676  OG  SER A  44      40.473  12.627   2.352  1.00  2.39           O  
ATOM    677  H   SER A  44      41.437  14.178   4.199  1.00  2.39           H  
ATOM    678  HA  SER A  44      41.921  15.587   1.732  1.00  2.39           H  
ATOM    679 1HB  SER A  44      41.303  13.451   0.667  1.00  2.39           H  
ATOM    680 2HB  SER A  44      42.416  13.186   2.000  1.00  2.39           H  
ATOM    681  HG  SER A  44      40.782  12.520   3.280  1.00  2.39           H  
ATOM    682  N   GLY A  45      39.720  16.041   0.671  1.00  2.26           N  
ATOM    683  CA  GLY A  45      38.456  16.515   0.141  1.00  2.26           C  
ATOM    684  C   GLY A  45      38.144  17.944   0.599  1.00  2.26           C  
ATOM    685  O   GLY A  45      37.323  18.623  -0.018  1.00  2.26           O  
ATOM    686  H   GLY A  45      40.566  16.225   0.149  1.00  2.26           H  
ATOM    687 1HA  GLY A  45      38.479  16.474  -0.947  1.00  2.26           H  
ATOM    688 2HA  GLY A  45      37.658  15.847   0.469  1.00  2.26           H  
ATOM    689  N   CYS A  46      38.806  18.425   1.658  1.00  2.20           N  
ATOM    690  CA  CYS A  46      38.534  19.773   2.125  1.00  2.20           C  
ATOM    691  C   CYS A  46      39.177  20.824   1.201  1.00  2.20           C  
ATOM    692  O   CYS A  46      40.371  20.729   0.904  1.00  2.20           O  
ATOM    693  CB  CYS A  46      38.952  19.968   3.573  1.00  2.20           C  
ATOM    694  SG  CYS A  46      37.885  19.121   4.833  1.00  2.20           S  
ATOM    695  H   CYS A  46      39.492  17.855   2.162  1.00  2.20           H  
ATOM    696  HA  CYS A  46      37.463  19.868   2.146  1.00  2.20           H  
ATOM    697 1HB  CYS A  46      39.969  19.583   3.698  1.00  2.20           H  
ATOM    698 2HB  CYS A  46      38.984  20.996   3.798  1.00  2.20           H  
ATOM    699  N   PRO A  47      38.437  21.882   0.794  1.00  2.21           N  
ATOM    700  CA  PRO A  47      38.845  22.940  -0.127  1.00  2.21           C  
ATOM    701  C   PRO A  47      40.200  23.590   0.122  1.00  2.21           C  
ATOM    702  O   PRO A  47      40.847  24.039  -0.822  1.00  2.21           O  
ATOM    703  CB  PRO A  47      37.745  23.986   0.092  1.00  2.21           C  
ATOM    704  CG  PRO A  47      36.536  23.200   0.457  1.00  2.21           C  
ATOM    705  CD  PRO A  47      37.042  22.059   1.293  1.00  2.21           C  
ATOM    706  HA  PRO A  47      38.801  22.548  -1.153  1.00  2.21           H  
ATOM    707 1HB  PRO A  47      38.045  24.680   0.884  1.00  2.21           H  
ATOM    708 2HB  PRO A  47      37.611  24.586  -0.819  1.00  2.21           H  
ATOM    709 1HG  PRO A  47      35.828  23.839   1.007  1.00  2.21           H  
ATOM    710 2HG  PRO A  47      36.017  22.856  -0.447  1.00  2.21           H  
ATOM    711 1HD  PRO A  47      37.014  22.292   2.365  1.00  2.21           H  
ATOM    712 2HD  PRO A  47      36.398  21.214   1.020  1.00  2.21           H  
ATOM    713  N   HIS A  48      40.631  23.655   1.377  1.00  2.27           N  
ATOM    714  CA  HIS A  48      41.887  24.317   1.675  1.00  2.27           C  
ATOM    715  C   HIS A  48      42.980  23.412   2.249  1.00  2.27           C  
ATOM    716  O   HIS A  48      43.961  23.923   2.793  1.00  2.27           O  
ATOM    717  CB  HIS A  48      41.611  25.481   2.625  1.00  2.27           C  
ATOM    718  CG  HIS A  48      40.663  26.507   2.026  1.00  2.27           C  
ATOM    719  ND1 HIS A  48      41.032  27.363   1.006  1.00  2.27           N  
ATOM    720  CD2 HIS A  48      39.362  26.787   2.294  1.00  2.27           C  
ATOM    721  CE1 HIS A  48      39.999  28.127   0.684  1.00  2.27           C  
ATOM    722  NE2 HIS A  48      38.980  27.797   1.450  1.00  2.27           N  
ATOM    723  H   HIS A  48      40.085  23.267   2.130  1.00  2.27           H  
ATOM    724  HA  HIS A  48      42.287  24.743   0.758  1.00  2.27           H  
ATOM    725 1HB  HIS A  48      41.197  25.116   3.554  1.00  2.27           H  
ATOM    726 2HB  HIS A  48      42.543  25.977   2.869  1.00  2.27           H  
ATOM    727  HD2 HIS A  48      38.733  26.309   3.034  1.00  2.27           H  
ATOM    728  HE1 HIS A  48      39.992  28.897  -0.083  1.00  2.27           H  
ATOM    729  HE2 HIS A  48      38.061  28.217   1.423  1.00  2.27           H  
ATOM    730  N   LYS A  49      42.872  22.080   2.104  1.00  2.36           N  
ATOM    731  CA  LYS A  49      43.948  21.208   2.624  1.00  2.36           C  
ATOM    732  C   LYS A  49      45.314  21.592   2.057  1.00  2.36           C  
ATOM    733  O   LYS A  49      46.327  21.580   2.756  1.00  2.36           O  
ATOM    734  CB  LYS A  49      43.730  19.726   2.317  1.00  2.36           C  
ATOM    735  CG  LYS A  49      44.872  18.845   2.901  1.00  2.36           C  
ATOM    736  CD  LYS A  49      44.713  17.352   2.612  1.00  2.36           C  
ATOM    737  CE  LYS A  49      45.932  16.587   3.148  1.00  2.36           C  
ATOM    738  NZ  LYS A  49      45.895  15.126   2.842  1.00  2.36           N  
ATOM    739  H   LYS A  49      42.050  21.670   1.649  1.00  2.36           H  
ATOM    740  HA  LYS A  49      43.997  21.324   3.705  1.00  2.36           H  
ATOM    741 1HB  LYS A  49      42.775  19.393   2.743  1.00  2.36           H  
ATOM    742 2HB  LYS A  49      43.687  19.572   1.238  1.00  2.36           H  
ATOM    743 1HG  LYS A  49      45.823  19.179   2.482  1.00  2.36           H  
ATOM    744 2HG  LYS A  49      44.910  18.986   3.984  1.00  2.36           H  
ATOM    745 1HD  LYS A  49      43.812  16.979   3.082  1.00  2.36           H  
ATOM    746 2HD  LYS A  49      44.636  17.199   1.537  1.00  2.36           H  
ATOM    747 1HE  LYS A  49      46.829  17.016   2.703  1.00  2.36           H  
ATOM    748 2HE  LYS A  49      45.978  16.711   4.224  1.00  2.36           H  
ATOM    749 1HZ  LYS A  49      46.729  14.691   3.215  1.00  2.36           H  
ATOM    750 2HZ  LYS A  49      45.087  14.704   3.270  1.00  2.36           H  
ATOM    751 3HZ  LYS A  49      45.864  14.986   1.841  1.00  2.36           H  
ATOM    752  N   ASP A  50      45.330  21.964   0.781  1.00  2.47           N  
ATOM    753  CA  ASP A  50      46.535  22.340   0.054  1.00  2.47           C  
ATOM    754  C   ASP A  50      47.251  23.557   0.647  1.00  2.47           C  
ATOM    755  O   ASP A  50      48.416  23.801   0.338  1.00  2.47           O  
ATOM    756  CB  ASP A  50      46.194  22.635  -1.408  1.00  2.47           C  
ATOM    757  CG  ASP A  50      45.837  21.385  -2.223  1.00  2.47           C  
ATOM    758  OD1 ASP A  50      46.068  20.291  -1.759  1.00  2.47           O  
ATOM    759  OD2 ASP A  50      45.329  21.545  -3.306  1.00  2.47           O  
ATOM    760  H   ASP A  50      44.449  21.967   0.285  1.00  2.47           H  
ATOM    761  HA  ASP A  50      47.226  21.498   0.089  1.00  2.47           H  
ATOM    762 1HB  ASP A  50      45.353  23.329  -1.448  1.00  2.47           H  
ATOM    763 2HB  ASP A  50      47.044  23.127  -1.882  1.00  2.47           H  
ATOM    764  N   ARG A  51      46.550  24.360   1.454  1.00  2.60           N  
ATOM    765  CA  ARG A  51      47.152  25.551   2.024  1.00  2.60           C  
ATOM    766  C   ARG A  51      47.840  25.256   3.353  1.00  2.60           C  
ATOM    767  O   ARG A  51      48.419  26.158   3.963  1.00  2.60           O  
ATOM    768  CB  ARG A  51      46.103  26.612   2.287  1.00  2.60           C  
ATOM    769  CG  ARG A  51      45.392  27.146   1.061  1.00  2.60           C  
ATOM    770  CD  ARG A  51      44.457  28.245   1.419  1.00  2.60           C  
ATOM    771  NE  ARG A  51      43.652  28.657   0.296  1.00  2.60           N  
ATOM    772  CZ  ARG A  51      44.021  29.558  -0.650  1.00  2.60           C  
ATOM    773  NH1 ARG A  51      45.208  30.131  -0.590  1.00  2.60           N  
ATOM    774  NH2 ARG A  51      43.193  29.867  -1.639  1.00  2.60           N  
ATOM    775  H   ARG A  51      45.597  24.129   1.724  1.00  2.60           H  
ATOM    776  HA  ARG A  51      47.889  25.938   1.324  1.00  2.60           H  
ATOM    777 1HB  ARG A  51      45.342  26.199   2.951  1.00  2.60           H  
ATOM    778 2HB  ARG A  51      46.559  27.455   2.798  1.00  2.60           H  
ATOM    779 1HG  ARG A  51      46.117  27.519   0.344  1.00  2.60           H  
ATOM    780 2HG  ARG A  51      44.807  26.337   0.608  1.00  2.60           H  
ATOM    781 1HD  ARG A  51      43.790  27.922   2.217  1.00  2.60           H  
ATOM    782 2HD  ARG A  51      45.027  29.104   1.755  1.00  2.60           H  
ATOM    783  HE  ARG A  51      42.721  28.232   0.250  1.00  2.60           H  
ATOM    784 1HH1 ARG A  51      45.842  29.899   0.162  1.00  2.60           H  
ATOM    785 2HH1 ARG A  51      45.485  30.802  -1.291  1.00  2.60           H  
ATOM    786 1HH2 ARG A  51      42.282  29.431  -1.694  1.00  2.60           H  
ATOM    787 2HH2 ARG A  51      43.472  30.536  -2.336  1.00  2.60           H  
ATOM    788  N   ILE A  52      47.769  24.013   3.823  1.00  2.75           N  
ATOM    789  CA  ILE A  52      48.361  23.688   5.105  1.00  2.75           C  
ATOM    790  C   ILE A  52      49.826  23.259   4.910  1.00  2.75           C  
ATOM    791  O   ILE A  52      50.091  22.312   4.169  1.00  2.75           O  
ATOM    792  CB  ILE A  52      47.583  22.569   5.796  1.00  2.75           C  
ATOM    793  CG1 ILE A  52      46.117  22.950   5.896  1.00  2.75           C  
ATOM    794  CG2 ILE A  52      48.155  22.310   7.195  1.00  2.75           C  
ATOM    795  CD1 ILE A  52      45.869  24.229   6.642  1.00  2.75           C  
ATOM    796  H   ILE A  52      47.286  23.281   3.296  1.00  2.75           H  
ATOM    797  HA  ILE A  52      48.279  24.567   5.725  1.00  2.75           H  
ATOM    798  HB  ILE A  52      47.652  21.670   5.187  1.00  2.75           H  
ATOM    799 1HG1 ILE A  52      45.709  23.056   4.888  1.00  2.75           H  
ATOM    800 2HG1 ILE A  52      45.592  22.144   6.395  1.00  2.75           H  
ATOM    801 1HG2 ILE A  52      47.604  21.505   7.674  1.00  2.75           H  
ATOM    802 2HG2 ILE A  52      49.201  22.039   7.117  1.00  2.75           H  
ATOM    803 3HG2 ILE A  52      48.068  23.210   7.795  1.00  2.75           H  
ATOM    804 1HD1 ILE A  52      44.804  24.430   6.672  1.00  2.75           H  
ATOM    805 2HD1 ILE A  52      46.254  24.137   7.653  1.00  2.75           H  
ATOM    806 3HD1 ILE A  52      46.376  25.048   6.134  1.00  2.75           H  
ATOM    807  N   PRO A  53      50.799  23.941   5.535  1.00  2.91           N  
ATOM    808  CA  PRO A  53      52.221  23.701   5.403  1.00  2.91           C  
ATOM    809  C   PRO A  53      52.599  22.392   6.089  1.00  2.91           C  
ATOM    810  O   PRO A  53      51.810  21.869   6.878  1.00  2.91           O  
ATOM    811  CB  PRO A  53      52.831  24.941   6.085  1.00  2.91           C  
ATOM    812  CG  PRO A  53      51.810  25.384   7.077  1.00  2.91           C  
ATOM    813  CD  PRO A  53      50.472  25.060   6.455  1.00  2.91           C  
ATOM    814  HA  PRO A  53      52.463  23.676   4.331  1.00  2.91           H  
ATOM    815 1HB  PRO A  53      53.773  24.676   6.591  1.00  2.91           H  
ATOM    816 2HB  PRO A  53      53.069  25.709   5.335  1.00  2.91           H  
ATOM    817 1HG  PRO A  53      51.984  24.877   8.017  1.00  2.91           H  
ATOM    818 2HG  PRO A  53      51.929  26.458   7.275  1.00  2.91           H  
ATOM    819 1HD  PRO A  53      49.804  24.744   7.259  1.00  2.91           H  
ATOM    820 2HD  PRO A  53      50.093  25.932   5.896  1.00  2.91           H  
ATOM    821  N   PRO A  54      53.793  21.854   5.810  1.00  3.07           N  
ATOM    822  CA  PRO A  54      54.349  20.663   6.410  1.00  3.07           C  
ATOM    823  C   PRO A  54      54.574  20.975   7.866  1.00  3.07           C  
ATOM    824  O   PRO A  54      54.469  22.133   8.264  1.00  3.07           O  
ATOM    825  CB  PRO A  54      55.642  20.438   5.623  1.00  3.07           C  
ATOM    826  CG  PRO A  54      56.000  21.796   5.070  1.00  3.07           C  
ATOM    827  CD  PRO A  54      54.669  22.458   4.780  1.00  3.07           C  
ATOM    828  HA  PRO A  54      53.648  19.826   6.286  1.00  3.07           H  
ATOM    829 1HB  PRO A  54      56.419  20.036   6.290  1.00  3.07           H  
ATOM    830 2HB  PRO A  54      55.476  19.686   4.836  1.00  3.07           H  
ATOM    831 1HG  PRO A  54      56.597  22.353   5.811  1.00  3.07           H  
ATOM    832 2HG  PRO A  54      56.629  21.689   4.173  1.00  3.07           H  
ATOM    833 1HD  PRO A  54      54.792  23.528   4.894  1.00  3.07           H  
ATOM    834 2HD  PRO A  54      54.318  22.185   3.772  1.00  3.07           H  
ATOM    835  N   GLU A  55      54.739  19.934   8.679  1.00  3.25           N  
ATOM    836  CA  GLU A  55      54.883  20.027  10.145  1.00  3.25           C  
ATOM    837  C   GLU A  55      53.519  20.332  10.775  1.00  3.25           C  
ATOM    838  O   GLU A  55      53.025  19.542  11.573  1.00  3.25           O  
ATOM    839  CB  GLU A  55      55.938  21.058  10.584  1.00  3.25           C  
ATOM    840  CG  GLU A  55      57.379  20.692  10.196  1.00  3.25           C  
ATOM    841  CD  GLU A  55      58.402  21.723  10.641  1.00  3.25           C  
ATOM    842  OE1 GLU A  55      58.010  22.742  11.159  1.00  3.25           O  
ATOM    843  OE2 GLU A  55      59.573  21.482  10.460  1.00  3.25           O  
ATOM    844  H   GLU A  55      54.805  19.017   8.261  1.00  3.25           H  
ATOM    845  HA  GLU A  55      55.211  19.057  10.518  1.00  3.25           H  
ATOM    846 1HB  GLU A  55      55.720  22.049  10.224  1.00  3.25           H  
ATOM    847 2HB  GLU A  55      55.920  21.121  11.671  1.00  3.25           H  
ATOM    848 1HG  GLU A  55      57.630  19.731  10.644  1.00  3.25           H  
ATOM    849 2HG  GLU A  55      57.431  20.582   9.114  1.00  3.25           H  
ATOM    850  N   ILE A  56      52.870  21.410  10.347  1.00  3.43           N  
ATOM    851  CA  ILE A  56      51.521  21.727  10.797  1.00  3.43           C  
ATOM    852  C   ILE A  56      50.560  20.678  10.271  1.00  3.43           C  
ATOM    853  O   ILE A  56      49.709  20.170  10.999  1.00  3.43           O  
ATOM    854  CB  ILE A  56      51.083  23.098  10.292  1.00  3.43           C  
ATOM    855  CG1 ILE A  56      51.988  24.156  10.893  1.00  3.43           C  
ATOM    856  CG2 ILE A  56      49.622  23.358  10.605  1.00  3.43           C  
ATOM    857  CD1 ILE A  56      51.957  24.171  12.410  1.00  3.43           C  
ATOM    858  H   ILE A  56      53.349  22.016   9.683  1.00  3.43           H  
ATOM    859  HA  ILE A  56      51.499  21.719  11.885  1.00  3.43           H  
ATOM    860  HB  ILE A  56      51.218  23.121   9.214  1.00  3.43           H  
ATOM    861 1HG1 ILE A  56      53.015  23.966  10.563  1.00  3.43           H  
ATOM    862 2HG1 ILE A  56      51.684  25.136  10.528  1.00  3.43           H  
ATOM    863 1HG2 ILE A  56      49.337  24.332  10.210  1.00  3.43           H  
ATOM    864 2HG2 ILE A  56      49.010  22.585  10.141  1.00  3.43           H  
ATOM    865 3HG2 ILE A  56      49.469  23.344  11.678  1.00  3.43           H  
ATOM    866 1HD1 ILE A  56      52.627  24.945  12.782  1.00  3.43           H  
ATOM    867 2HD1 ILE A  56      50.942  24.376  12.751  1.00  3.43           H  
ATOM    868 3HD1 ILE A  56      52.278  23.200  12.791  1.00  3.43           H  
ATOM    869  N   LEU A  57      50.734  20.298   9.008  1.00  3.64           N  
ATOM    870  CA  LEU A  57      49.902  19.264   8.428  1.00  3.64           C  
ATOM    871  C   LEU A  57      50.110  17.949   9.178  1.00  3.64           C  
ATOM    872  O   LEU A  57      49.169  17.195   9.405  1.00  3.64           O  
ATOM    873  CB  LEU A  57      50.228  19.105   6.939  1.00  3.64           C  
ATOM    874  CG  LEU A  57      49.394  18.105   6.181  1.00  3.64           C  
ATOM    875  CD1 LEU A  57      47.932  18.493   6.289  1.00  3.64           C  
ATOM    876  CD2 LEU A  57      49.827  18.126   4.725  1.00  3.64           C  
ATOM    877  H   LEU A  57      51.419  20.768   8.415  1.00  3.64           H  
ATOM    878  HA  LEU A  57      48.857  19.555   8.534  1.00  3.64           H  
ATOM    879 1HB  LEU A  57      50.108  20.061   6.444  1.00  3.64           H  
ATOM    880 2HB  LEU A  57      51.270  18.811   6.845  1.00  3.64           H  
ATOM    881  HG  LEU A  57      49.528  17.108   6.603  1.00  3.64           H  
ATOM    882 1HD1 LEU A  57      47.334  17.785   5.741  1.00  3.64           H  
ATOM    883 2HD1 LEU A  57      47.630  18.492   7.339  1.00  3.64           H  
ATOM    884 3HD1 LEU A  57      47.791  19.480   5.874  1.00  3.64           H  
ATOM    885 1HD2 LEU A  57      49.230  17.418   4.154  1.00  3.64           H  
ATOM    886 2HD2 LEU A  57      49.683  19.136   4.322  1.00  3.64           H  
ATOM    887 3HD2 LEU A  57      50.880  17.855   4.656  1.00  3.64           H  
ATOM    888  N   ALA A  58      51.370  17.646   9.508  1.00  3.86           N  
ATOM    889  CA  ALA A  58      51.702  16.428  10.247  1.00  3.86           C  
ATOM    890  C   ALA A  58      51.095  16.445  11.657  1.00  3.86           C  
ATOM    891  O   ALA A  58      50.623  15.420  12.158  1.00  3.86           O  
ATOM    892  CB  ALA A  58      53.212  16.277  10.344  1.00  3.86           C  
ATOM    893  H   ALA A  58      52.098  18.303   9.282  1.00  3.86           H  
ATOM    894  HA  ALA A  58      51.286  15.580   9.707  1.00  3.86           H  
ATOM    895 1HB  ALA A  58      53.448  15.355  10.875  1.00  3.86           H  
ATOM    896 2HB  ALA A  58      53.641  16.242   9.346  1.00  3.86           H  
ATOM    897 3HB  ALA A  58      53.624  17.119  10.889  1.00  3.86           H  
ATOM    898  N   MET A  59      51.119  17.622  12.287  1.00  4.11           N  
ATOM    899  CA  MET A  59      50.615  17.863  13.636  1.00  4.11           C  
ATOM    900  C   MET A  59      49.121  17.610  13.801  1.00  4.11           C  
ATOM    901  O   MET A  59      48.705  16.925  14.740  1.00  4.11           O  
ATOM    902  CB  MET A  59      50.909  19.309  14.018  1.00  4.11           C  
ATOM    903  CG  MET A  59      50.434  19.752  15.365  1.00  4.11           C  
ATOM    904  SD  MET A  59      50.623  21.528  15.548  1.00  4.11           S  
ATOM    905  CE  MET A  59      49.326  22.049  14.425  1.00  4.11           C  
ATOM    906  H   MET A  59      51.550  18.412  11.814  1.00  4.11           H  
ATOM    907  HA  MET A  59      51.142  17.192  14.314  1.00  4.11           H  
ATOM    908 1HB  MET A  59      51.981  19.487  13.961  1.00  4.11           H  
ATOM    909 2HB  MET A  59      50.442  19.963  13.302  1.00  4.11           H  
ATOM    910 1HG  MET A  59      49.382  19.497  15.484  1.00  4.11           H  
ATOM    911 2HG  MET A  59      51.005  19.254  16.145  1.00  4.11           H  
ATOM    912 1HE  MET A  59      49.284  23.137  14.392  1.00  4.11           H  
ATOM    913 2HE  MET A  59      49.533  21.658  13.426  1.00  4.11           H  
ATOM    914 3HE  MET A  59      48.369  21.657  14.768  1.00  4.11           H  
ATOM    915  N   HIS A  60      48.313  18.195  12.913  1.00  4.35           N  
ATOM    916  CA  HIS A  60      46.866  18.060  13.036  1.00  4.35           C  
ATOM    917  C   HIS A  60      46.157  18.422  11.731  1.00  4.35           C  
ATOM    918  O   HIS A  60      45.422  17.603  11.176  1.00  4.35           O  
ATOM    919  OXT HIS A  60      46.121  19.601  11.381  1.00  4.35           O  
ATOM    920  CB  HIS A  60      46.351  18.957  14.178  1.00  4.35           C  
ATOM    921  CG  HIS A  60      44.914  18.722  14.572  1.00  4.35           C  
ATOM    922  ND1 HIS A  60      44.521  17.615  15.302  1.00  4.35           N  
ATOM    923  CD2 HIS A  60      43.788  19.447  14.357  1.00  4.35           C  
ATOM    924  CE1 HIS A  60      43.217  17.669  15.518  1.00  4.35           C  
ATOM    925  NE2 HIS A  60      42.748  18.768  14.957  1.00  4.35           N  
ATOM    926  H   HIS A  60      48.722  18.752  12.159  1.00  4.35           H  
ATOM    927  HA  HIS A  60      46.618  17.027  13.273  1.00  4.35           H  
ATOM    928 1HB  HIS A  60      46.964  18.812  15.064  1.00  4.35           H  
ATOM    929 2HB  HIS A  60      46.455  20.001  13.885  1.00  4.35           H  
ATOM    930  HD1 HIS A  60      45.121  16.883  15.632  1.00  4.35           H  
ATOM    931  HD2 HIS A  60      43.599  20.388  13.839  1.00  4.35           H  
ATOM    932  HE1 HIS A  60      42.714  16.883  16.080  1.00  4.35           H  
TER     933
ENDMDL

REMARK ID 642223 MODEL 3 line_8_sample26
PFRMAT TS
TARGET line_8_sample26
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       0.438   2.039   1.662  1.00 13.75           N  
ATOM      2  CA  ASP A   1       1.379   0.989   2.026  1.00 13.75           C  
ATOM      3  C   ASP A   1       2.815   1.439   1.803  1.00 13.75           C  
ATOM      4  O   ASP A   1       3.684   1.199   2.640  1.00 13.75           O  
ATOM      5  CB  ASP A   1       1.113  -0.284   1.216  1.00 13.75           C  
ATOM      6  CG  ASP A   1      -0.245  -0.925   1.516  1.00 13.75           C  
ATOM      7  OD1 ASP A   1      -0.513  -1.210   2.661  1.00 13.75           O  
ATOM      8  OD2 ASP A   1      -1.001  -1.122   0.591  1.00 13.75           O  
ATOM      9 1H   ASP A   1      -0.274   2.106   2.374  1.00 13.75           H  
ATOM     10 2H   ASP A   1       0.926   2.923   1.597  1.00 13.75           H  
ATOM     11 3H   ASP A   1       0.009   1.819   0.776  1.00 13.75           H  
ATOM     12  HA  ASP A   1       1.254   0.762   3.085  1.00 13.75           H  
ATOM     13 1HB  ASP A   1       1.163  -0.053   0.152  1.00 13.75           H  
ATOM     14 2HB  ASP A   1       1.896  -1.013   1.426  1.00 13.75           H  
ATOM     15  N   THR A   2       3.068   2.098   0.677  1.00 15.47           N  
ATOM     16  CA  THR A   2       4.406   2.601   0.380  1.00 15.47           C  
ATOM     17  C   THR A   2       4.863   3.610   1.429  1.00 15.47           C  
ATOM     18  O   THR A   2       4.125   4.536   1.759  1.00 15.47           O  
ATOM     19  CB  THR A   2       4.439   3.245  -1.022  1.00 15.47           C  
ATOM     20  OG1 THR A   2       4.057   2.270  -2.002  1.00 15.47           O  
ATOM     21  CG2 THR A   2       5.825   3.775  -1.345  1.00 15.47           C  
ATOM     22  H   THR A   2       2.344   2.257  -0.006  1.00 15.47           H  
ATOM     23  HA  THR A   2       5.101   1.761   0.393  1.00 15.47           H  
ATOM     24  HB  THR A   2       3.731   4.072  -1.055  1.00 15.47           H  
ATOM     25  HG1 THR A   2       4.649   1.515  -1.955  1.00 15.47           H  
ATOM     26 1HG2 THR A   2       5.820   4.219  -2.337  1.00 15.47           H  
ATOM     27 2HG2 THR A   2       6.090   4.525  -0.623  1.00 15.47           H  
ATOM     28 3HG2 THR A   2       6.546   2.961  -1.318  1.00 15.47           H  
ATOM     29  N   VAL A   3       6.089   3.439   1.926  1.00 17.60           N  
ATOM     30  CA  VAL A   3       6.654   4.340   2.930  1.00 17.60           C  
ATOM     31  C   VAL A   3       7.737   5.231   2.334  1.00 17.60           C  
ATOM     32  O   VAL A   3       8.155   6.224   2.927  1.00 17.60           O  
ATOM     33  CB  VAL A   3       7.252   3.519   4.081  1.00 17.60           C  
ATOM     34  CG1 VAL A   3       6.166   2.676   4.731  1.00 17.60           C  
ATOM     35  CG2 VAL A   3       8.367   2.627   3.535  1.00 17.60           C  
ATOM     36  H   VAL A   3       6.623   2.638   1.626  1.00 17.60           H  
ATOM     37  HA  VAL A   3       5.854   4.969   3.325  1.00 17.60           H  
ATOM     38  HB  VAL A   3       7.651   4.191   4.838  1.00 17.60           H  
ATOM     39 1HG1 VAL A   3       6.590   2.101   5.552  1.00 17.60           H  
ATOM     40 2HG1 VAL A   3       5.379   3.327   5.112  1.00 17.60           H  
ATOM     41 3HG1 VAL A   3       5.744   1.994   3.994  1.00 17.60           H  
ATOM     42 1HG2 VAL A   3       8.795   2.043   4.348  1.00 17.60           H  
ATOM     43 2HG2 VAL A   3       7.956   1.954   2.781  1.00 17.60           H  
ATOM     44 3HG2 VAL A   3       9.147   3.241   3.087  1.00 17.60           H  
ATOM     45  N   ARG A   4       8.133   4.918   1.106  1.00 19.90           N  
ATOM     46  CA  ARG A   4       9.164   5.655   0.375  1.00 19.90           C  
ATOM     47  C   ARG A   4       8.709   7.068   0.029  1.00 19.90           C  
ATOM     48  O   ARG A   4       9.516   7.939  -0.292  1.00 19.90           O  
ATOM     49  CB  ARG A   4       9.550   4.908  -0.889  1.00 19.90           C  
ATOM     50  CG  ARG A   4      10.293   3.604  -0.632  1.00 19.90           C  
ATOM     51  CD  ARG A   4      10.638   2.887  -1.891  1.00 19.90           C  
ATOM     52  NE  ARG A   4      11.360   1.648  -1.617  1.00 19.90           N  
ATOM     53  CZ  ARG A   4      11.732   0.746  -2.548  1.00 19.90           C  
ATOM     54  NH1 ARG A   4      11.450   0.948  -3.816  1.00 19.90           N  
ATOM     55  NH2 ARG A   4      12.384  -0.344  -2.182  1.00 19.90           N  
ATOM     56  H   ARG A   4       7.721   4.109   0.672  1.00 19.90           H  
ATOM     57  HA  ARG A   4      10.048   5.725   1.010  1.00 19.90           H  
ATOM     58 1HB  ARG A   4       8.663   4.687  -1.471  1.00 19.90           H  
ATOM     59 2HB  ARG A   4      10.191   5.543  -1.501  1.00 19.90           H  
ATOM     60 1HG  ARG A   4      11.219   3.816  -0.095  1.00 19.90           H  
ATOM     61 2HG  ARG A   4       9.668   2.946  -0.027  1.00 19.90           H  
ATOM     62 1HD  ARG A   4       9.725   2.638  -2.432  1.00 19.90           H  
ATOM     63 2HD  ARG A   4      11.270   3.520  -2.513  1.00 19.90           H  
ATOM     64  HE  ARG A   4      11.600   1.451  -0.655  1.00 19.90           H  
ATOM     65 1HH1 ARG A   4      10.953   1.781  -4.097  1.00 19.90           H  
ATOM     66 2HH1 ARG A   4      11.731   0.270  -4.510  1.00 19.90           H  
ATOM     67 1HH2 ARG A   4      12.601  -0.499  -1.206  1.00 19.90           H  
ATOM     68 2HH2 ARG A   4      12.665  -1.021  -2.875  1.00 19.90           H  
ATOM     69  N   LYS A   5       7.401   7.282   0.084  1.00 21.76           N  
ATOM     70  CA  LYS A   5       6.771   8.556  -0.207  1.00 21.76           C  
ATOM     71  C   LYS A   5       6.713   9.466   1.027  1.00 21.76           C  
ATOM     72  O   LYS A   5       6.216  10.592   0.946  1.00 21.76           O  
ATOM     73  CB  LYS A   5       5.365   8.324  -0.756  1.00 21.76           C  
ATOM     74  CG  LYS A   5       5.334   7.625  -2.112  1.00 21.76           C  
ATOM     75  CD  LYS A   5       3.907   7.406  -2.603  1.00 21.76           C  
ATOM     76  CE  LYS A   5       3.888   6.705  -3.959  1.00 21.76           C  
ATOM     77  NZ  LYS A   5       2.499   6.479  -4.454  1.00 21.76           N  
ATOM     78  H   LYS A   5       6.808   6.511   0.356  1.00 21.76           H  
ATOM     79  HA  LYS A   5       7.366   9.067  -0.967  1.00 21.76           H  
ATOM     80 1HB  LYS A   5       4.800   7.710  -0.048  1.00 21.76           H  
ATOM     81 2HB  LYS A   5       4.848   9.278  -0.850  1.00 21.76           H  
ATOM     82 1HG  LYS A   5       5.866   8.236  -2.842  1.00 21.76           H  
ATOM     83 2HG  LYS A   5       5.838   6.670  -2.037  1.00 21.76           H  
ATOM     84 1HD  LYS A   5       3.368   6.789  -1.881  1.00 21.76           H  
ATOM     85 2HD  LYS A   5       3.396   8.365  -2.690  1.00 21.76           H  
ATOM     86 1HE  LYS A   5       4.427   7.314  -4.683  1.00 21.76           H  
ATOM     87 2HE  LYS A   5       4.388   5.740  -3.866  1.00 21.76           H  
ATOM     88 1HZ  LYS A   5       2.534   6.011  -5.348  1.00 21.76           H  
ATOM     89 2HZ  LYS A   5       1.996   5.903  -3.793  1.00 21.76           H  
ATOM     90 3HZ  LYS A   5       2.027   7.366  -4.556  1.00 21.76           H  
ATOM     91  N   SER A   6       7.185   8.973   2.176  1.00 22.29           N  
ATOM     92  CA  SER A   6       7.165   9.751   3.407  1.00 22.29           C  
ATOM     93  C   SER A   6       7.954  11.036   3.292  1.00 22.29           C  
ATOM     94  O   SER A   6       9.018  11.088   2.675  1.00 22.29           O  
ATOM     95  CB  SER A   6       7.729   8.969   4.572  1.00 22.29           C  
ATOM     96  OG  SER A   6       7.803   9.787   5.734  1.00 22.29           O  
ATOM     97  H   SER A   6       7.580   8.033   2.215  1.00 22.29           H  
ATOM     98  HA  SER A   6       6.127  10.010   3.630  1.00 22.29           H  
ATOM     99 1HB  SER A   6       7.098   8.102   4.768  1.00 22.29           H  
ATOM    100 2HB  SER A   6       8.722   8.599   4.316  1.00 22.29           H  
ATOM    101  HG  SER A   6       8.060   9.191   6.448  1.00 22.29           H  
ATOM    102  N   TYR A   7       7.447  12.077   3.934  1.00 21.04           N  
ATOM    103  CA  TYR A   7       8.115  13.369   3.993  1.00 21.04           C  
ATOM    104  C   TYR A   7       9.486  13.276   4.661  1.00 21.04           C  
ATOM    105  O   TYR A   7      10.373  14.103   4.420  1.00 21.04           O  
ATOM    106  CB  TYR A   7       7.269  14.360   4.787  1.00 21.04           C  
ATOM    107  CG  TYR A   7       7.344  14.121   6.295  1.00 21.04           C  
ATOM    108  CD1 TYR A   7       8.303  14.789   7.059  1.00 21.04           C  
ATOM    109  CD2 TYR A   7       6.481  13.225   6.906  1.00 21.04           C  
ATOM    110  CE1 TYR A   7       8.388  14.564   8.419  1.00 21.04           C  
ATOM    111  CE2 TYR A   7       6.571  13.002   8.270  1.00 21.04           C  
ATOM    112  CZ  TYR A   7       7.517  13.669   9.023  1.00 21.04           C  
ATOM    113  OH  TYR A   7       7.598  13.444  10.379  1.00 21.04           O  
ATOM    114  H   TYR A   7       6.564  11.959   4.410  1.00 21.04           H  
ATOM    115  HA  TYR A   7       8.258  13.734   2.974  1.00 21.04           H  
ATOM    116 1HB  TYR A   7       7.604  15.378   4.583  1.00 21.04           H  
ATOM    117 2HB  TYR A   7       6.228  14.283   4.478  1.00 21.04           H  
ATOM    118  HD1 TYR A   7       8.987  15.488   6.579  1.00 21.04           H  
ATOM    119  HD2 TYR A   7       5.735  12.694   6.315  1.00 21.04           H  
ATOM    120  HE1 TYR A   7       9.136  15.088   9.014  1.00 21.04           H  
ATOM    121  HE2 TYR A   7       5.892  12.298   8.750  1.00 21.04           H  
ATOM    122  HH  TYR A   7       6.918  12.816  10.639  1.00 21.04           H  
ATOM    123  N   TYR A   8       9.678  12.266   5.519  1.00 18.41           N  
ATOM    124  CA  TYR A   8      10.920  12.184   6.269  1.00 18.41           C  
ATOM    125  C   TYR A   8      12.019  11.535   5.445  1.00 18.41           C  
ATOM    126  O   TYR A   8      12.420  10.397   5.685  1.00 18.41           O  
ATOM    127  CB  TYR A   8      10.700  11.407   7.563  1.00 18.41           C  
ATOM    128  CG  TYR A   8      11.804  11.600   8.556  1.00 18.41           C  
ATOM    129  CD1 TYR A   8      11.928  12.820   9.199  1.00 18.41           C  
ATOM    130  CD2 TYR A   8      12.695  10.574   8.828  1.00 18.41           C  
ATOM    131  CE1 TYR A   8      12.939  13.018  10.116  1.00 18.41           C  
ATOM    132  CE2 TYR A   8      13.711  10.770   9.746  1.00 18.41           C  
ATOM    133  CZ  TYR A   8      13.833  11.986  10.389  1.00 18.41           C  
ATOM    134  OH  TYR A   8      14.845  12.184  11.302  1.00 18.41           O  
ATOM    135  H   TYR A   8       8.957  11.557   5.645  1.00 18.41           H  
ATOM    136  HA  TYR A   8      11.241  13.193   6.521  1.00 18.41           H  
ATOM    137 1HB  TYR A   8       9.763  11.720   8.024  1.00 18.41           H  
ATOM    138 2HB  TYR A   8      10.617  10.346   7.339  1.00 18.41           H  
ATOM    139  HD1 TYR A   8      11.226  13.623   8.980  1.00 18.41           H  
ATOM    140  HD2 TYR A   8      12.598   9.616   8.319  1.00 18.41           H  
ATOM    141  HE1 TYR A   8      13.036  13.978  10.622  1.00 18.41           H  
ATOM    142  HE2 TYR A   8      14.414   9.965   9.963  1.00 18.41           H  
ATOM    143  HH  TYR A   8      14.792  13.078  11.647  1.00 18.41           H  
ATOM    144  N   SER A   9      12.487  12.284   4.459  1.00 15.34           N  
ATOM    145  CA  SER A   9      13.498  11.813   3.531  1.00 15.34           C  
ATOM    146  C   SER A   9      14.835  11.552   4.202  1.00 15.34           C  
ATOM    147  O   SER A   9      15.291  12.327   5.040  1.00 15.34           O  
ATOM    148  CB  SER A   9      13.698  12.809   2.410  1.00 15.34           C  
ATOM    149  OG  SER A   9      14.727  12.380   1.557  1.00 15.34           O  
ATOM    150  H   SER A   9      12.066  13.204   4.351  1.00 15.34           H  
ATOM    151  HA  SER A   9      13.145  10.877   3.098  1.00 15.34           H  
ATOM    152 1HB  SER A   9      12.771  12.923   1.847  1.00 15.34           H  
ATOM    153 2HB  SER A   9      13.952  13.782   2.829  1.00 15.34           H  
ATOM    154  HG  SER A   9      14.901  13.122   0.955  1.00 15.34           H  
ATOM    155  N   LYS A  10      15.501  10.489   3.757  1.00 12.55           N  
ATOM    156  CA  LYS A  10      16.846  10.146   4.214  1.00 12.55           C  
ATOM    157  C   LYS A  10      17.907  10.897   3.405  1.00 12.55           C  
ATOM    158  O   LYS A  10      19.105  10.806   3.694  1.00 12.55           O  
ATOM    159  CB  LYS A  10      17.076   8.635   4.095  1.00 12.55           C  
ATOM    160  CG  LYS A  10      17.145   8.126   2.651  1.00 12.55           C  
ATOM    161  CD  LYS A  10      17.386   6.619   2.584  1.00 12.55           C  
ATOM    162  CE  LYS A  10      17.330   6.086   1.136  1.00 12.55           C  
ATOM    163  NZ  LYS A  10      18.394   6.675   0.249  1.00 12.55           N  
ATOM    164  H   LYS A  10      15.052   9.894   3.077  1.00 12.55           H  
ATOM    165  HA  LYS A  10      16.944  10.439   5.259  1.00 12.55           H  
ATOM    166 1HB  LYS A  10      18.013   8.371   4.584  1.00 12.55           H  
ATOM    167 2HB  LYS A  10      16.275   8.102   4.606  1.00 12.55           H  
ATOM    168 1HG  LYS A  10      16.228   8.376   2.118  1.00 12.55           H  
ATOM    169 2HG  LYS A  10      17.971   8.625   2.149  1.00 12.55           H  
ATOM    170 1HD  LYS A  10      18.366   6.392   3.006  1.00 12.55           H  
ATOM    171 2HD  LYS A  10      16.629   6.107   3.175  1.00 12.55           H  
ATOM    172 1HE  LYS A  10      17.459   5.006   1.165  1.00 12.55           H  
ATOM    173 2HE  LYS A  10      16.354   6.314   0.710  1.00 12.55           H  
ATOM    174 1HZ  LYS A  10      18.316   6.292  -0.675  1.00 12.55           H  
ATOM    175 2HZ  LYS A  10      18.288   7.703   0.178  1.00 12.55           H  
ATOM    176 3HZ  LYS A  10      19.305   6.472   0.618  1.00 12.55           H  
ATOM    177  N   ASP A  11      17.450  11.642   2.398  1.00 10.36           N  
ATOM    178  CA  ASP A  11      18.283  12.386   1.470  1.00 10.36           C  
ATOM    179  C   ASP A  11      17.883  13.873   1.420  1.00 10.36           C  
ATOM    180  O   ASP A  11      17.235  14.292   0.460  1.00 10.36           O  
ATOM    181  CB  ASP A  11      18.173  11.780   0.064  1.00 10.36           C  
ATOM    182  CG  ASP A  11      18.788  10.370  -0.038  1.00 10.36           C  
ATOM    183  OD1 ASP A  11      19.980  10.250   0.075  1.00 10.36           O  
ATOM    184  OD2 ASP A  11      18.041   9.416  -0.206  1.00 10.36           O  
ATOM    185  H   ASP A  11      16.446  11.701   2.252  1.00 10.36           H  
ATOM    186  HA  ASP A  11      19.322  12.286   1.776  1.00 10.36           H  
ATOM    187 1HB  ASP A  11      17.120  11.722  -0.225  1.00 10.36           H  
ATOM    188 2HB  ASP A  11      18.670  12.433  -0.654  1.00 10.36           H  
ATOM    189  N   PRO A  12      18.207  14.693   2.447  1.00  8.80           N  
ATOM    190  CA  PRO A  12      17.888  16.117   2.550  1.00  8.80           C  
ATOM    191  C   PRO A  12      18.585  16.923   1.450  1.00  8.80           C  
ATOM    192  O   PRO A  12      18.195  18.047   1.119  1.00  8.80           O  
ATOM    193  CB  PRO A  12      18.388  16.488   3.952  1.00  8.80           C  
ATOM    194  CG  PRO A  12      19.441  15.459   4.274  1.00  8.80           C  
ATOM    195  CD  PRO A  12      18.949  14.179   3.624  1.00  8.80           C  
ATOM    196  HA  PRO A  12      16.795  16.242   2.481  1.00  8.80           H  
ATOM    197 1HB  PRO A  12      18.786  17.515   3.950  1.00  8.80           H  
ATOM    198 2HB  PRO A  12      17.550  16.469   4.664  1.00  8.80           H  
ATOM    199 1HG  PRO A  12      20.416  15.784   3.882  1.00  8.80           H  
ATOM    200 2HG  PRO A  12      19.554  15.364   5.366  1.00  8.80           H  
ATOM    201 1HD  PRO A  12      19.825  13.584   3.352  1.00  8.80           H  
ATOM    202 2HD  PRO A  12      18.267  13.638   4.304  1.00  8.80           H  
ATOM    203  N   SER A  13      19.617  16.329   0.853  1.00  7.79           N  
ATOM    204  CA  SER A  13      20.359  16.958  -0.228  1.00  7.79           C  
ATOM    205  C   SER A  13      19.526  16.874  -1.502  1.00  7.79           C  
ATOM    206  O   SER A  13      19.769  16.039  -2.376  1.00  7.79           O  
ATOM    207  CB  SER A  13      21.688  16.262  -0.427  1.00  7.79           C  
ATOM    208  OG  SER A  13      22.497  16.383   0.709  1.00  7.79           O  
ATOM    209  H   SER A  13      19.902  15.412   1.152  1.00  7.79           H  
ATOM    210  HA  SER A  13      20.529  18.008   0.015  1.00  7.79           H  
ATOM    211 1HB  SER A  13      21.514  15.206  -0.643  1.00  7.79           H  
ATOM    212 2HB  SER A  13      22.194  16.694  -1.288  1.00  7.79           H  
ATOM    213  HG  SER A  13      22.637  17.326   0.833  1.00  7.79           H  
ATOM    214  N   ARG A  14      18.533  17.755  -1.571  1.00  7.18           N  
ATOM    215  CA  ARG A  14      17.524  17.788  -2.620  1.00  7.18           C  
ATOM    216  C   ARG A  14      18.134  17.758  -4.003  1.00  7.18           C  
ATOM    217  O   ARG A  14      19.107  18.462  -4.287  1.00  7.18           O  
ATOM    218  CB  ARG A  14      16.720  19.072  -2.548  1.00  7.18           C  
ATOM    219  CG  ARG A  14      15.817  19.278  -1.365  1.00  7.18           C  
ATOM    220  CD  ARG A  14      15.153  20.603  -1.507  1.00  7.18           C  
ATOM    221  NE  ARG A  14      14.283  20.941  -0.412  1.00  7.18           N  
ATOM    222  CZ  ARG A  14      13.594  22.097  -0.341  1.00  7.18           C  
ATOM    223  NH1 ARG A  14      13.703  22.990  -1.315  1.00  7.18           N  
ATOM    224  NH2 ARG A  14      12.812  22.341   0.699  1.00  7.18           N  
ATOM    225  H   ARG A  14      18.439  18.380  -0.773  1.00  7.18           H  
ATOM    226  HA  ARG A  14      16.866  16.927  -2.495  1.00  7.18           H  
ATOM    227 1HB  ARG A  14      17.397  19.925  -2.594  1.00  7.18           H  
ATOM    228 2HB  ARG A  14      16.081  19.128  -3.427  1.00  7.18           H  
ATOM    229 1HG  ARG A  14      15.057  18.499  -1.329  1.00  7.18           H  
ATOM    230 2HG  ARG A  14      16.404  19.267  -0.443  1.00  7.18           H  
ATOM    231 1HD  ARG A  14      15.917  21.380  -1.586  1.00  7.18           H  
ATOM    232 2HD  ARG A  14      14.558  20.600  -2.420  1.00  7.18           H  
ATOM    233  HE  ARG A  14      14.187  20.278   0.344  1.00  7.18           H  
ATOM    234 1HH1 ARG A  14      14.313  22.806  -2.138  1.00  7.18           H  
ATOM    235 2HH1 ARG A  14      13.191  23.855  -1.266  1.00  7.18           H  
ATOM    236 1HH2 ARG A  14      12.732  21.660   1.443  1.00  7.18           H  
ATOM    237 2HH2 ARG A  14      12.298  23.207   0.752  1.00  7.18           H  
ATOM    238  N   ALA A  15      17.521  16.987  -4.902  1.00  6.76           N  
ATOM    239  CA  ALA A  15      18.017  16.855  -6.270  1.00  6.76           C  
ATOM    240  C   ALA A  15      17.674  18.064  -7.146  1.00  6.76           C  
ATOM    241  O   ALA A  15      16.934  17.960  -8.122  1.00  6.76           O  
ATOM    242  CB  ALA A  15      17.461  15.592  -6.901  1.00  6.76           C  
ATOM    243  H   ALA A  15      16.715  16.449  -4.618  1.00  6.76           H  
ATOM    244  HA  ALA A  15      19.106  16.777  -6.223  1.00  6.76           H  
ATOM    245 1HB  ALA A  15      17.866  15.479  -7.906  1.00  6.76           H  
ATOM    246 2HB  ALA A  15      17.744  14.730  -6.295  1.00  6.76           H  
ATOM    247 3HB  ALA A  15      16.375  15.660  -6.952  1.00  6.76           H  
ATOM    248  N   GLU A  16      18.274  19.196  -6.796  1.00  6.34           N  
ATOM    249  CA  GLU A  16      18.158  20.492  -7.472  1.00  6.34           C  
ATOM    250  C   GLU A  16      19.413  20.685  -8.324  1.00  6.34           C  
ATOM    251  O   GLU A  16      19.730  21.759  -8.839  1.00  6.34           O  
ATOM    252  CB  GLU A  16      17.956  21.611  -6.444  1.00  6.34           C  
ATOM    253  CG  GLU A  16      16.640  21.457  -5.657  1.00  6.34           C  
ATOM    254  CD  GLU A  16      16.373  22.518  -4.589  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      17.185  23.389  -4.396  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      15.323  22.433  -3.972  1.00  6.34           O  
ATOM    257  H   GLU A  16      18.851  19.144  -5.956  1.00  6.34           H  
ATOM    258  HA  GLU A  16      17.293  20.470  -8.136  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      18.781  21.606  -5.729  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      17.951  22.578  -6.944  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      15.816  21.468  -6.368  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      16.652  20.482  -5.194  1.00  6.34           H  
ATOM    263  N   LYS A  17      20.135  19.585  -8.456  1.00  5.82           N  
ATOM    264  CA  LYS A  17      21.402  19.489  -9.146  1.00  5.82           C  
ATOM    265  C   LYS A  17      21.196  19.508 -10.655  1.00  5.82           C  
ATOM    266  O   LYS A  17      21.271  18.481 -11.328  1.00  5.82           O  
ATOM    267  CB  LYS A  17      22.067  18.183  -8.719  1.00  5.82           C  
ATOM    268  CG  LYS A  17      22.402  18.128  -7.228  1.00  5.82           C  
ATOM    269  CD  LYS A  17      23.004  16.786  -6.834  1.00  5.82           C  
ATOM    270  CE  LYS A  17      23.294  16.726  -5.334  1.00  5.82           C  
ATOM    271  NZ  LYS A  17      23.868  15.410  -4.933  1.00  5.82           N  
ATOM    272  H   LYS A  17      19.774  18.754  -8.025  1.00  5.82           H  
ATOM    273  HA  LYS A  17      22.026  20.337  -8.869  1.00  5.82           H  
ATOM    274 1HB  LYS A  17      21.409  17.346  -8.952  1.00  5.82           H  
ATOM    275 2HB  LYS A  17      22.991  18.046  -9.281  1.00  5.82           H  
ATOM    276 1HG  LYS A  17      23.105  18.923  -6.982  1.00  5.82           H  
ATOM    277 2HG  LYS A  17      21.488  18.285  -6.644  1.00  5.82           H  
ATOM    278 1HD  LYS A  17      22.303  15.990  -7.087  1.00  5.82           H  
ATOM    279 2HD  LYS A  17      23.930  16.624  -7.386  1.00  5.82           H  
ATOM    280 1HE  LYS A  17      23.999  17.514  -5.076  1.00  5.82           H  
ATOM    281 2HE  LYS A  17      22.362  16.890  -4.783  1.00  5.82           H  
ATOM    282 1HZ  LYS A  17      24.045  15.407  -3.937  1.00  5.82           H  
ATOM    283 2HZ  LYS A  17      23.210  14.675  -5.158  1.00  5.82           H  
ATOM    284 3HZ  LYS A  17      24.734  15.252  -5.428  1.00  5.82           H  
ATOM    285  N   ARG A  18      20.925  20.702 -11.165  1.00  5.23           N  
ATOM    286  CA  ARG A  18      20.631  20.919 -12.576  1.00  5.23           C  
ATOM    287  C   ARG A  18      21.775  20.467 -13.470  1.00  5.23           C  
ATOM    288  O   ARG A  18      22.939  20.492 -13.074  1.00  5.23           O  
ATOM    289  CB  ARG A  18      20.331  22.384 -12.844  1.00  5.23           C  
ATOM    290  CG  ARG A  18      19.023  22.897 -12.252  1.00  5.23           C  
ATOM    291  CD  ARG A  18      18.795  24.341 -12.573  1.00  5.23           C  
ATOM    292  NE  ARG A  18      17.535  24.831 -12.020  1.00  5.23           N  
ATOM    293  CZ  ARG A  18      17.059  26.083 -12.178  1.00  5.23           C  
ATOM    294  NH1 ARG A  18      17.742  26.966 -12.874  1.00  5.23           N  
ATOM    295  NH2 ARG A  18      15.902  26.421 -11.636  1.00  5.23           N  
ATOM    296  H   ARG A  18      20.853  21.476 -10.506  1.00  5.23           H  
ATOM    297  HA  ARG A  18      19.746  20.338 -12.833  1.00  5.23           H  
ATOM    298 1HB  ARG A  18      21.134  22.990 -12.427  1.00  5.23           H  
ATOM    299 2HB  ARG A  18      20.312  22.563 -13.919  1.00  5.23           H  
ATOM    300 1HG  ARG A  18      18.191  22.320 -12.656  1.00  5.23           H  
ATOM    301 2HG  ARG A  18      19.047  22.787 -11.168  1.00  5.23           H  
ATOM    302 1HD  ARG A  18      19.608  24.936 -12.153  1.00  5.23           H  
ATOM    303 2HD  ARG A  18      18.770  24.476 -13.653  1.00  5.23           H  
ATOM    304  HE  ARG A  18      16.979  24.183 -11.478  1.00  5.23           H  
ATOM    305 1HH1 ARG A  18      18.627  26.707 -13.288  1.00  5.23           H  
ATOM    306 2HH1 ARG A  18      17.384  27.902 -12.992  1.00  5.23           H  
ATOM    307 1HH2 ARG A  18      15.375  25.741 -11.104  1.00  5.23           H  
ATOM    308 2HH2 ARG A  18      15.543  27.357 -11.754  1.00  5.23           H  
ATOM    309  N   GLU A  19      21.423  20.038 -14.679  1.00  4.64           N  
ATOM    310  CA  GLU A  19      22.378  19.558 -15.676  1.00  4.64           C  
ATOM    311  C   GLU A  19      23.506  20.538 -15.965  1.00  4.64           C  
ATOM    312  O   GLU A  19      23.275  21.727 -16.198  1.00  4.64           O  
ATOM    313  CB  GLU A  19      21.642  19.244 -16.985  1.00  4.64           C  
ATOM    314  CG  GLU A  19      22.519  18.689 -18.121  1.00  4.64           C  
ATOM    315  CD  GLU A  19      21.717  18.347 -19.370  1.00  4.64           C  
ATOM    316  OE1 GLU A  19      20.519  18.371 -19.303  1.00  4.64           O  
ATOM    317  OE2 GLU A  19      22.309  18.102 -20.410  1.00  4.64           O  
ATOM    318  H   GLU A  19      20.443  20.039 -14.921  1.00  4.64           H  
ATOM    319  HA  GLU A  19      22.823  18.640 -15.295  1.00  4.64           H  
ATOM    320 1HB  GLU A  19      20.854  18.516 -16.791  1.00  4.64           H  
ATOM    321 2HB  GLU A  19      21.164  20.150 -17.354  1.00  4.64           H  
ATOM    322 1HG  GLU A  19      23.274  19.431 -18.386  1.00  4.64           H  
ATOM    323 2HG  GLU A  19      23.037  17.798 -17.767  1.00  4.64           H  
ATOM    324  N   ILE A  20      24.726  20.007 -15.974  1.00  4.12           N  
ATOM    325  CA  ILE A  20      25.922  20.784 -16.247  1.00  4.12           C  
ATOM    326  C   ILE A  20      26.374  20.730 -17.698  1.00  4.12           C  
ATOM    327  O   ILE A  20      26.507  19.652 -18.279  1.00  4.12           O  
ATOM    328  CB  ILE A  20      27.106  20.273 -15.423  1.00  4.12           C  
ATOM    329  CG1 ILE A  20      28.318  21.173 -15.695  1.00  4.12           C  
ATOM    330  CG2 ILE A  20      27.366  18.847 -15.771  1.00  4.12           C  
ATOM    331  CD1 ILE A  20      29.423  21.004 -14.743  1.00  4.12           C  
ATOM    332  H   ILE A  20      24.822  19.027 -15.764  1.00  4.12           H  
ATOM    333  HA  ILE A  20      25.721  21.821 -15.979  1.00  4.12           H  
ATOM    334  HB  ILE A  20      26.892  20.328 -14.373  1.00  4.12           H  
ATOM    335 1HG1 ILE A  20      28.699  20.949 -16.680  1.00  4.12           H  
ATOM    336 2HG1 ILE A  20      27.997  22.202 -15.674  1.00  4.12           H  
ATOM    337 1HG2 ILE A  20      28.210  18.471 -15.213  1.00  4.12           H  
ATOM    338 2HG2 ILE A  20      26.484  18.251 -15.543  1.00  4.12           H  
ATOM    339 3HG2 ILE A  20      27.569  18.782 -16.803  1.00  4.12           H  
ATOM    340 1HD1 ILE A  20      30.248  21.658 -14.993  1.00  4.12           H  
ATOM    341 2HD1 ILE A  20      29.076  21.248 -13.737  1.00  4.12           H  
ATOM    342 3HD1 ILE A  20      29.766  19.976 -14.773  1.00  4.12           H  
ATOM    343  N   LYS A  21      26.657  21.910 -18.246  1.00  3.70           N  
ATOM    344  CA  LYS A  21      27.177  22.072 -19.598  1.00  3.70           C  
ATOM    345  C   LYS A  21      28.337  23.070 -19.517  1.00  3.70           C  
ATOM    346  O   LYS A  21      28.313  23.962 -18.663  1.00  3.70           O  
ATOM    347  CB  LYS A  21      26.072  22.577 -20.531  1.00  3.70           C  
ATOM    348  CG  LYS A  21      24.867  21.612 -20.665  1.00  3.70           C  
ATOM    349  CD  LYS A  21      23.825  22.132 -21.639  1.00  3.70           C  
ATOM    350  CE  LYS A  21      22.574  21.230 -21.661  1.00  3.70           C  
ATOM    351  NZ  LYS A  21      22.859  19.864 -22.205  1.00  3.70           N  
ATOM    352  H   LYS A  21      26.495  22.735 -17.693  1.00  3.70           H  
ATOM    353  HA  LYS A  21      27.562  21.120 -19.967  1.00  3.70           H  
ATOM    354 1HB  LYS A  21      25.701  23.535 -20.176  1.00  3.70           H  
ATOM    355 2HB  LYS A  21      26.491  22.733 -21.528  1.00  3.70           H  
ATOM    356 1HG  LYS A  21      25.221  20.632 -20.999  1.00  3.70           H  
ATOM    357 2HG  LYS A  21      24.388  21.485 -19.694  1.00  3.70           H  
ATOM    358 1HD  LYS A  21      23.530  23.143 -21.349  1.00  3.70           H  
ATOM    359 2HD  LYS A  21      24.253  22.171 -22.640  1.00  3.70           H  
ATOM    360 1HE  LYS A  21      22.190  21.129 -20.643  1.00  3.70           H  
ATOM    361 2HE  LYS A  21      21.811  21.701 -22.280  1.00  3.70           H  
ATOM    362 1HZ  LYS A  21      22.004  19.305 -22.200  1.00  3.70           H  
ATOM    363 2HZ  LYS A  21      23.200  19.934 -23.143  1.00  3.70           H  
ATOM    364 3HZ  LYS A  21      23.554  19.395 -21.626  1.00  3.70           H  
ATOM    365  N   CYS A  22      29.360  22.905 -20.361  1.00  3.40           N  
ATOM    366  CA  CYS A  22      30.496  23.837 -20.385  1.00  3.40           C  
ATOM    367  C   CYS A  22      30.300  25.001 -21.362  1.00  3.40           C  
ATOM    368  O   CYS A  22      30.157  24.757 -22.557  1.00  3.40           O  
ATOM    369  CB  CYS A  22      31.799  23.127 -20.721  1.00  3.40           C  
ATOM    370  SG  CYS A  22      33.232  24.202 -20.791  1.00  3.40           S  
ATOM    371  H   CYS A  22      29.322  22.140 -21.038  1.00  3.40           H  
ATOM    372  HA  CYS A  22      30.609  24.203 -19.389  1.00  3.40           H  
ATOM    373 1HB  CYS A  22      32.001  22.408 -19.946  1.00  3.40           H  
ATOM    374 2HB  CYS A  22      31.711  22.595 -21.668  1.00  3.40           H  
ATOM    375  HG  CYS A  22      33.199  24.547 -19.491  1.00  3.40           H  
ATOM    376  N   PRO A  23      30.263  26.271 -20.917  1.00  3.20           N  
ATOM    377  CA  PRO A  23      30.078  27.438 -21.759  1.00  3.20           C  
ATOM    378  C   PRO A  23      31.297  27.801 -22.602  1.00  3.20           C  
ATOM    379  O   PRO A  23      31.172  28.556 -23.563  1.00  3.20           O  
ATOM    380  CB  PRO A  23      29.794  28.542 -20.737  1.00  3.20           C  
ATOM    381  CG  PRO A  23      30.523  28.101 -19.496  1.00  3.20           C  
ATOM    382  CD  PRO A  23      30.416  26.594 -19.487  1.00  3.20           C  
ATOM    383  HA  PRO A  23      29.200  27.271 -22.407  1.00  3.20           H  
ATOM    384 1HB  PRO A  23      30.167  29.507 -21.122  1.00  3.20           H  
ATOM    385 2HB  PRO A  23      28.712  28.653 -20.584  1.00  3.20           H  
ATOM    386 1HG  PRO A  23      31.569  28.447 -19.527  1.00  3.20           H  
ATOM    387 2HG  PRO A  23      30.071  28.554 -18.597  1.00  3.20           H  
ATOM    388 1HD  PRO A  23      31.359  26.207 -19.074  1.00  3.20           H  
ATOM    389 2HD  PRO A  23      29.533  26.278 -18.908  1.00  3.20           H  
ATOM    390  N   THR A  24      32.474  27.272 -22.251  1.00  3.09           N  
ATOM    391  CA  THR A  24      33.704  27.665 -22.938  1.00  3.09           C  
ATOM    392  C   THR A  24      33.849  26.905 -24.253  1.00  3.09           C  
ATOM    393  O   THR A  24      33.932  25.679 -24.240  1.00  3.09           O  
ATOM    394  CB  THR A  24      34.942  27.349 -22.073  1.00  3.09           C  
ATOM    395  OG1 THR A  24      34.843  28.044 -20.834  1.00  3.09           O  
ATOM    396  CG2 THR A  24      36.231  27.769 -22.784  1.00  3.09           C  
ATOM    397  H   THR A  24      32.525  26.621 -21.483  1.00  3.09           H  
ATOM    398  HA  THR A  24      33.662  28.738 -23.092  1.00  3.09           H  
ATOM    399  HB  THR A  24      34.986  26.286 -21.885  1.00  3.09           H  
ATOM    400  HG1 THR A  24      34.797  29.000 -21.007  1.00  3.09           H  
ATOM    401 1HG2 THR A  24      37.092  27.529 -22.162  1.00  3.09           H  
ATOM    402 2HG2 THR A  24      36.308  27.235 -23.726  1.00  3.09           H  
ATOM    403 3HG2 THR A  24      36.208  28.846 -22.976  1.00  3.09           H  
ATOM    404  N   PRO A  25      33.903  27.574 -25.411  1.00  3.06           N  
ATOM    405  CA  PRO A  25      34.017  26.929 -26.693  1.00  3.06           C  
ATOM    406  C   PRO A  25      35.423  26.381 -26.878  1.00  3.06           C  
ATOM    407  O   PRO A  25      36.370  26.985 -26.371  1.00  3.06           O  
ATOM    408  CB  PRO A  25      33.703  28.072 -27.667  1.00  3.06           C  
ATOM    409  CG  PRO A  25      34.149  29.325 -26.933  1.00  3.06           C  
ATOM    410  CD  PRO A  25      33.874  29.051 -25.464  1.00  3.06           C  
ATOM    411  HA  PRO A  25      33.249  26.143 -26.724  1.00  3.06           H  
ATOM    412 1HB  PRO A  25      34.238  27.913 -28.616  1.00  3.06           H  
ATOM    413 2HB  PRO A  25      32.627  28.076 -27.901  1.00  3.06           H  
ATOM    414 1HG  PRO A  25      35.208  29.514 -27.126  1.00  3.06           H  
ATOM    415 2HG  PRO A  25      33.599  30.201 -27.301  1.00  3.06           H  
ATOM    416 1HD  PRO A  25      34.690  29.504 -24.877  1.00  3.06           H  
ATOM    417 2HD  PRO A  25      32.887  29.440 -25.181  1.00  3.06           H  
ATOM    418  N   GLY A  26      35.598  25.288 -27.627  1.00  3.09           N  
ATOM    419  CA  GLY A  26      34.540  24.454 -28.221  1.00  3.09           C  
ATOM    420  C   GLY A  26      34.114  23.407 -27.189  1.00  3.09           C  
ATOM    421  O   GLY A  26      33.059  23.510 -26.557  1.00  3.09           O  
ATOM    422  H   GLY A  26      36.551  24.990 -27.782  1.00  3.09           H  
ATOM    423 1HA  GLY A  26      33.691  25.056 -28.542  1.00  3.09           H  
ATOM    424 2HA  GLY A  26      34.929  23.960 -29.111  1.00  3.09           H  
ATOM    425  N   CYS A  27      34.919  22.350 -27.092  1.00  3.18           N  
ATOM    426  CA  CYS A  27      34.766  21.257 -26.124  1.00  3.18           C  
ATOM    427  C   CYS A  27      33.453  20.489 -26.230  1.00  3.18           C  
ATOM    428  O   CYS A  27      33.071  19.771 -25.294  1.00  3.18           O  
ATOM    429  CB  CYS A  27      34.788  21.862 -24.716  1.00  3.18           C  
ATOM    430  SG  CYS A  27      36.178  22.948 -24.402  1.00  3.18           S  
ATOM    431  H   CYS A  27      35.732  22.331 -27.687  1.00  3.18           H  
ATOM    432  HA  CYS A  27      35.598  20.561 -26.254  1.00  3.18           H  
ATOM    433 1HB  CYS A  27      33.867  22.413 -24.504  1.00  3.18           H  
ATOM    434 2HB  CYS A  27      34.842  21.049 -24.005  1.00  3.18           H  
ATOM    435  HG  CYS A  27      35.528  24.090 -24.714  1.00  3.18           H  
ATOM    436  N   ASP A  28      32.727  20.672 -27.333  1.00  3.35           N  
ATOM    437  CA  ASP A  28      31.426  20.046 -27.561  1.00  3.35           C  
ATOM    438  C   ASP A  28      30.395  20.433 -26.477  1.00  3.35           C  
ATOM    439  O   ASP A  28      29.346  19.799 -26.366  1.00  3.35           O  
ATOM    440  CB  ASP A  28      31.565  18.516 -27.651  1.00  3.35           C  
ATOM    441  CG  ASP A  28      32.373  18.067 -28.879  1.00  3.35           C  
ATOM    442  OD1 ASP A  28      32.190  18.640 -29.929  1.00  3.35           O  
ATOM    443  OD2 ASP A  28      33.173  17.173 -28.748  1.00  3.35           O  
ATOM    444  H   ASP A  28      33.102  21.278 -28.049  1.00  3.35           H  
ATOM    445  HA  ASP A  28      31.045  20.399 -28.520  1.00  3.35           H  
ATOM    446 1HB  ASP A  28      32.036  18.115 -26.759  1.00  3.35           H  
ATOM    447 2HB  ASP A  28      30.571  18.072 -27.710  1.00  3.35           H  
ATOM    448  N   GLY A  29      30.716  21.443 -25.646  1.00  3.60           N  
ATOM    449  CA  GLY A  29      29.848  21.861 -24.548  1.00  3.60           C  
ATOM    450  C   GLY A  29      29.866  20.865 -23.370  1.00  3.60           C  
ATOM    451  O   GLY A  29      29.010  20.939 -22.487  1.00  3.60           O  
ATOM    452  H   GLY A  29      31.581  21.965 -25.807  1.00  3.60           H  
ATOM    453 1HA  GLY A  29      30.171  22.844 -24.199  1.00  3.60           H  
ATOM    454 2HA  GLY A  29      28.830  21.975 -24.917  1.00  3.60           H  
ATOM    455  N   THR A  30      30.849  19.964 -23.344  1.00  3.94           N  
ATOM    456  CA  THR A  30      30.934  18.889 -22.354  1.00  3.94           C  
ATOM    457  C   THR A  30      30.894  19.309 -20.885  1.00  3.94           C  
ATOM    458  O   THR A  30      31.646  20.162 -20.426  1.00  3.94           O  
ATOM    459  CB  THR A  30      32.230  18.088 -22.588  1.00  3.94           C  
ATOM    460  OG1 THR A  30      32.224  17.540 -23.908  1.00  3.94           O  
ATOM    461  CG2 THR A  30      32.395  16.972 -21.558  1.00  3.94           C  
ATOM    462  H   THR A  30      31.546  19.982 -24.086  1.00  3.94           H  
ATOM    463  HA  THR A  30      30.096  18.221 -22.532  1.00  3.94           H  
ATOM    464  HB  THR A  30      33.061  18.762 -22.515  1.00  3.94           H  
ATOM    465  HG1 THR A  30      32.418  18.261 -24.553  1.00  3.94           H  
ATOM    466 1HG2 THR A  30      33.325  16.442 -21.751  1.00  3.94           H  
ATOM    467 2HG2 THR A  30      32.430  17.397 -20.559  1.00  3.94           H  
ATOM    468 3HG2 THR A  30      31.562  16.279 -21.630  1.00  3.94           H  
ATOM    469  N   GLY A  31      30.033  18.641 -20.120  1.00  4.35           N  
ATOM    470  CA  GLY A  31      29.870  18.892 -18.688  1.00  4.35           C  
ATOM    471  C   GLY A  31      31.030  18.297 -17.888  1.00  4.35           C  
ATOM    472  O   GLY A  31      30.891  17.273 -17.224  1.00  4.35           O  
ATOM    473  H   GLY A  31      29.448  17.944 -20.555  1.00  4.35           H  
ATOM    474 1HA  GLY A  31      29.798  19.963 -18.507  1.00  4.35           H  
ATOM    475 2HA  GLY A  31      28.940  18.439 -18.374  1.00  4.35           H  
ATOM    476  N   HIS A  32      32.179  18.949 -17.984  1.00  4.78           N  
ATOM    477  CA  HIS A  32      33.442  18.441 -17.449  1.00  4.78           C  
ATOM    478  C   HIS A  32      33.533  18.224 -15.932  1.00  4.78           C  
ATOM    479  O   HIS A  32      34.150  17.248 -15.498  1.00  4.78           O  
ATOM    480  CB  HIS A  32      34.561  19.420 -17.796  1.00  4.78           C  
ATOM    481  CG  HIS A  32      34.861  19.555 -19.248  1.00  4.78           C  
ATOM    482  ND1 HIS A  32      35.291  18.507 -20.027  1.00  4.78           N  
ATOM    483  CD2 HIS A  32      34.816  20.639 -20.059  1.00  4.78           C  
ATOM    484  CE1 HIS A  32      35.495  18.940 -21.255  1.00  4.78           C  
ATOM    485  NE2 HIS A  32      35.215  20.232 -21.294  1.00  4.78           N  
ATOM    486  H   HIS A  32      32.174  19.786 -18.564  1.00  4.78           H  
ATOM    487  HA  HIS A  32      33.658  17.485 -17.926  1.00  4.78           H  
ATOM    488 1HB  HIS A  32      34.329  20.394 -17.405  1.00  4.78           H  
ATOM    489 2HB  HIS A  32      35.474  19.097 -17.297  1.00  4.78           H  
ATOM    490  HD2 HIS A  32      34.526  21.645 -19.774  1.00  4.78           H  
ATOM    491  HE1 HIS A  32      35.836  18.338 -22.094  1.00  4.78           H  
ATOM    492  HE2 HIS A  32      35.281  20.832 -22.104  1.00  4.78           H  
ATOM    493  N   VAL A  33      32.984  19.127 -15.118  1.00  5.17           N  
ATOM    494  CA  VAL A  33      33.150  18.971 -13.672  1.00  5.17           C  
ATOM    495  C   VAL A  33      32.012  19.495 -12.800  1.00  5.17           C  
ATOM    496  O   VAL A  33      31.630  20.656 -12.907  1.00  5.17           O  
ATOM    497  CB  VAL A  33      34.468  19.672 -13.277  1.00  5.17           C  
ATOM    498  CG1 VAL A  33      34.415  21.138 -13.706  1.00  5.17           C  
ATOM    499  CG2 VAL A  33      34.679  19.589 -11.777  1.00  5.17           C  
ATOM    500  H   VAL A  33      32.467  19.903 -15.499  1.00  5.17           H  
ATOM    501  HA  VAL A  33      33.254  17.904 -13.469  1.00  5.17           H  
ATOM    502  HB  VAL A  33      35.302  19.191 -13.793  1.00  5.17           H  
ATOM    503 1HG1 VAL A  33      35.348  21.626 -13.436  1.00  5.17           H  
ATOM    504 2HG1 VAL A  33      34.279  21.196 -14.783  1.00  5.17           H  
ATOM    505 3HG1 VAL A  33      33.585  21.637 -13.209  1.00  5.17           H  
ATOM    506 1HG2 VAL A  33      35.612  20.084 -11.517  1.00  5.17           H  
ATOM    507 2HG2 VAL A  33      33.863  20.090 -11.284  1.00  5.17           H  
ATOM    508 3HG2 VAL A  33      34.723  18.543 -11.471  1.00  5.17           H  
ATOM    509  N   THR A  34      31.571  18.670 -11.845  1.00  5.45           N  
ATOM    510  CA  THR A  34      30.524  19.037 -10.880  1.00  5.45           C  
ATOM    511  C   THR A  34      30.989  18.968  -9.429  1.00  5.45           C  
ATOM    512  O   THR A  34      30.179  18.843  -8.512  1.00  5.45           O  
ATOM    513  CB  THR A  34      29.268  18.167 -11.040  1.00  5.45           C  
ATOM    514  OG1 THR A  34      29.622  16.782 -10.917  1.00  5.45           O  
ATOM    515  CG2 THR A  34      28.604  18.421 -12.350  1.00  5.45           C  
ATOM    516  H   THR A  34      31.946  17.732 -11.808  1.00  5.45           H  
ATOM    517  HA  THR A  34      30.237  20.065 -11.089  1.00  5.45           H  
ATOM    518  HB  THR A  34      28.567  18.419 -10.244  1.00  5.45           H  
ATOM    519  HG1 THR A  34      29.984  16.623 -10.040  1.00  5.45           H  
ATOM    520 1HG2 THR A  34      27.707  17.810 -12.439  1.00  5.45           H  
ATOM    521 2HG2 THR A  34      28.333  19.472 -12.401  1.00  5.45           H  
ATOM    522 3HG2 THR A  34      29.291  18.174 -13.148  1.00  5.45           H  
ATOM    523  N   GLY A  35      32.297  19.021  -9.222  1.00  5.53           N  
ATOM    524  CA  GLY A  35      32.902  18.941  -7.893  1.00  5.53           C  
ATOM    525  C   GLY A  35      32.364  19.988  -6.912  1.00  5.53           C  
ATOM    526  O   GLY A  35      31.949  19.646  -5.803  1.00  5.53           O  
ATOM    527  H   GLY A  35      32.890  19.126 -10.031  1.00  5.53           H  
ATOM    528 1HA  GLY A  35      32.731  17.945  -7.486  1.00  5.53           H  
ATOM    529 2HA  GLY A  35      33.983  19.057  -7.986  1.00  5.53           H  
ATOM    530  N   LEU A  36      32.419  21.262  -7.293  1.00  5.41           N  
ATOM    531  CA  LEU A  36      31.949  22.332  -6.415  1.00  5.41           C  
ATOM    532  C   LEU A  36      30.585  22.900  -6.802  1.00  5.41           C  
ATOM    533  O   LEU A  36      29.818  23.329  -5.937  1.00  5.41           O  
ATOM    534  CB  LEU A  36      32.970  23.463  -6.389  1.00  5.41           C  
ATOM    535  CG  LEU A  36      34.340  23.097  -5.873  1.00  5.41           C  
ATOM    536  CD1 LEU A  36      35.236  24.315  -5.978  1.00  5.41           C  
ATOM    537  CD2 LEU A  36      34.220  22.601  -4.442  1.00  5.41           C  
ATOM    538  H   LEU A  36      32.783  21.483  -8.208  1.00  5.41           H  
ATOM    539  HA  LEU A  36      31.865  21.929  -5.406  1.00  5.41           H  
ATOM    540 1HB  LEU A  36      33.101  23.820  -7.401  1.00  5.41           H  
ATOM    541 2HB  LEU A  36      32.580  24.276  -5.778  1.00  5.41           H  
ATOM    542  HG  LEU A  36      34.768  22.308  -6.489  1.00  5.41           H  
ATOM    543 1HD1 LEU A  36      36.235  24.066  -5.618  1.00  5.41           H  
ATOM    544 2HD1 LEU A  36      35.295  24.633  -7.019  1.00  5.41           H  
ATOM    545 3HD1 LEU A  36      34.825  25.124  -5.374  1.00  5.41           H  
ATOM    546 1HD2 LEU A  36      35.206  22.334  -4.064  1.00  5.41           H  
ATOM    547 2HD2 LEU A  36      33.793  23.387  -3.818  1.00  5.41           H  
ATOM    548 3HD2 LEU A  36      33.570  21.724  -4.414  1.00  5.41           H  
ATOM    549  N   TYR A  37      30.302  22.950  -8.102  1.00  5.14           N  
ATOM    550  CA  TYR A  37      29.074  23.569  -8.577  1.00  5.14           C  
ATOM    551  C   TYR A  37      28.347  22.657  -9.567  1.00  5.14           C  
ATOM    552  O   TYR A  37      28.999  21.925 -10.298  1.00  5.14           O  
ATOM    553  CB  TYR A  37      29.392  24.906  -9.267  1.00  5.14           C  
ATOM    554  CG  TYR A  37      30.090  25.890  -8.381  1.00  5.14           C  
ATOM    555  CD1 TYR A  37      31.471  25.949  -8.385  1.00  5.14           C  
ATOM    556  CD2 TYR A  37      29.366  26.709  -7.541  1.00  5.14           C  
ATOM    557  CE1 TYR A  37      32.130  26.830  -7.559  1.00  5.14           C  
ATOM    558  CE2 TYR A  37      30.023  27.592  -6.710  1.00  5.14           C  
ATOM    559  CZ  TYR A  37      31.403  27.653  -6.719  1.00  5.14           C  
ATOM    560  OH  TYR A  37      32.062  28.531  -5.888  1.00  5.14           O  
ATOM    561  H   TYR A  37      30.951  22.564  -8.769  1.00  5.14           H  
ATOM    562  HA  TYR A  37      28.446  23.745  -7.712  1.00  5.14           H  
ATOM    563 1HB  TYR A  37      30.040  24.716 -10.127  1.00  5.14           H  
ATOM    564 2HB  TYR A  37      28.489  25.370  -9.652  1.00  5.14           H  
ATOM    565  HD1 TYR A  37      32.037  25.296  -9.048  1.00  5.14           H  
ATOM    566  HD2 TYR A  37      28.276  26.655  -7.531  1.00  5.14           H  
ATOM    567  HE1 TYR A  37      33.220  26.875  -7.565  1.00  5.14           H  
ATOM    568  HE2 TYR A  37      29.453  28.240  -6.045  1.00  5.14           H  
ATOM    569  HH  TYR A  37      33.011  28.428  -6.003  1.00  5.14           H  
ATOM    570  N   PRO A  38      27.005  22.734  -9.668  1.00  4.78           N  
ATOM    571  CA  PRO A  38      26.177  22.061 -10.663  1.00  4.78           C  
ATOM    572  C   PRO A  38      26.395  22.636 -12.064  1.00  4.78           C  
ATOM    573  O   PRO A  38      25.984  22.044 -13.056  1.00  4.78           O  
ATOM    574  CB  PRO A  38      24.754  22.315 -10.148  1.00  4.78           C  
ATOM    575  CG  PRO A  38      24.857  23.583  -9.329  1.00  4.78           C  
ATOM    576  CD  PRO A  38      26.230  23.532  -8.690  1.00  4.78           C  
ATOM    577  HA  PRO A  38      26.407  20.985 -10.653  1.00  4.78           H  
ATOM    578 1HB  PRO A  38      24.063  22.418 -11.009  1.00  4.78           H  
ATOM    579 2HB  PRO A  38      24.402  21.451  -9.565  1.00  4.78           H  
ATOM    580 1HG  PRO A  38      24.734  24.452  -9.978  1.00  4.78           H  
ATOM    581 2HG  PRO A  38      24.036  23.621  -8.595  1.00  4.78           H  
ATOM    582 1HD  PRO A  38      26.596  24.559  -8.607  1.00  4.78           H  
ATOM    583 2HD  PRO A  38      26.186  23.018  -7.715  1.00  4.78           H  
ATOM    584  N   HIS A  39      27.034  23.801 -12.153  1.00  4.39           N  
ATOM    585  CA  HIS A  39      27.258  24.424 -13.442  1.00  4.39           C  
ATOM    586  C   HIS A  39      28.735  24.710 -13.658  1.00  4.39           C  
ATOM    587  O   HIS A  39      29.485  25.026 -12.726  1.00  4.39           O  
ATOM    588  CB  HIS A  39      26.455  25.722 -13.550  1.00  4.39           C  
ATOM    589  CG  HIS A  39      24.981  25.511 -13.414  1.00  4.39           C  
ATOM    590  ND1 HIS A  39      24.225  24.883 -14.379  1.00  4.39           N  
ATOM    591  CD2 HIS A  39      24.121  25.857 -12.429  1.00  4.39           C  
ATOM    592  CE1 HIS A  39      22.969  24.839 -13.992  1.00  4.39           C  
ATOM    593  NE2 HIS A  39      22.874  25.431 -12.807  1.00  4.39           N  
ATOM    594  H   HIS A  39      27.364  24.262 -11.323  1.00  4.39           H  
ATOM    595  HA  HIS A  39      26.929  23.756 -14.235  1.00  4.39           H  
ATOM    596 1HB  HIS A  39      26.773  26.409 -12.767  1.00  4.39           H  
ATOM    597 2HB  HIS A  39      26.655  26.198 -14.509  1.00  4.39           H  
ATOM    598  HD1 HIS A  39      24.560  24.505 -15.244  1.00  4.39           H  
ATOM    599  HD2 HIS A  39      24.256  26.371 -11.478  1.00  4.39           H  
ATOM    600  HE1 HIS A  39      22.220  24.368 -14.628  1.00  4.39           H  
ATOM    601  N   HIS A  40      29.157  24.673 -14.905  1.00  4.01           N  
ATOM    602  CA  HIS A  40      30.552  24.888 -15.234  1.00  4.01           C  
ATOM    603  C   HIS A  40      30.871  26.381 -15.239  1.00  4.01           C  
ATOM    604  O   HIS A  40      30.935  27.028 -16.283  1.00  4.01           O  
ATOM    605  CB  HIS A  40      30.844  24.224 -16.567  1.00  4.01           C  
ATOM    606  CG  HIS A  40      32.267  24.034 -16.881  1.00  4.01           C  
ATOM    607  ND1 HIS A  40      33.130  25.065 -17.126  1.00  4.01           N  
ATOM    608  CD2 HIS A  40      32.997  22.905 -16.951  1.00  4.01           C  
ATOM    609  CE1 HIS A  40      34.336  24.580 -17.347  1.00  4.01           C  
ATOM    610  NE2 HIS A  40      34.283  23.277 -17.237  1.00  4.01           N  
ATOM    611  H   HIS A  40      28.510  24.448 -15.650  1.00  4.01           H  
ATOM    612  HA  HIS A  40      31.183  24.416 -14.480  1.00  4.01           H  
ATOM    613 1HB  HIS A  40      30.347  23.266 -16.632  1.00  4.01           H  
ATOM    614 2HB  HIS A  40      30.413  24.835 -17.312  1.00  4.01           H  
ATOM    615  HD2 HIS A  40      32.625  21.894 -16.794  1.00  4.01           H  
ATOM    616  HE1 HIS A  40      35.227  25.158 -17.570  1.00  4.01           H  
ATOM    617  HE2 HIS A  40      35.079  22.650 -17.336  1.00  4.01           H  
ATOM    618  N   ARG A  41      31.076  26.912 -14.043  1.00  3.69           N  
ATOM    619  CA  ARG A  41      31.243  28.346 -13.808  1.00  3.69           C  
ATOM    620  C   ARG A  41      32.651  28.912 -14.024  1.00  3.69           C  
ATOM    621  O   ARG A  41      32.875  30.094 -13.759  1.00  3.69           O  
ATOM    622  CB  ARG A  41      30.819  28.692 -12.388  1.00  3.69           C  
ATOM    623  CG  ARG A  41      29.340  28.502 -12.084  1.00  3.69           C  
ATOM    624  CD  ARG A  41      29.016  28.944 -10.702  1.00  3.69           C  
ATOM    625  NE  ARG A  41      27.609  28.752 -10.376  1.00  3.69           N  
ATOM    626  CZ  ARG A  41      27.029  29.165  -9.233  1.00  3.69           C  
ATOM    627  NH1 ARG A  41      27.741  29.798  -8.328  1.00  3.69           N  
ATOM    628  NH2 ARG A  41      25.744  28.939  -9.021  1.00  3.69           N  
ATOM    629  H   ARG A  41      30.993  26.273 -13.253  1.00  3.69           H  
ATOM    630  HA  ARG A  41      30.571  28.863 -14.490  1.00  3.69           H  
ATOM    631 1HB  ARG A  41      31.372  28.068 -11.685  1.00  3.69           H  
ATOM    632 2HB  ARG A  41      31.073  29.728 -12.175  1.00  3.69           H  
ATOM    633 1HG  ARG A  41      28.743  29.075 -12.790  1.00  3.69           H  
ATOM    634 2HG  ARG A  41      29.088  27.451 -12.163  1.00  3.69           H  
ATOM    635 1HD  ARG A  41      29.612  28.374  -9.996  1.00  3.69           H  
ATOM    636 2HD  ARG A  41      29.246  30.001 -10.596  1.00  3.69           H  
ATOM    637  HE  ARG A  41      27.031  28.272 -11.050  1.00  3.69           H  
ATOM    638 1HH1 ARG A  41      28.723  29.977  -8.494  1.00  3.69           H  
ATOM    639 2HH1 ARG A  41      27.309  30.110  -7.471  1.00  3.69           H  
ATOM    640 1HH2 ARG A  41      25.192  28.457  -9.715  1.00  3.69           H  
ATOM    641 2HH2 ARG A  41      25.314  29.254  -8.163  1.00  3.69           H  
ATOM    642  N   SER A  42      33.605  28.099 -14.468  1.00  3.42           N  
ATOM    643  CA  SER A  42      34.959  28.613 -14.673  1.00  3.42           C  
ATOM    644  C   SER A  42      35.765  27.895 -15.732  1.00  3.42           C  
ATOM    645  O   SER A  42      35.824  26.672 -15.787  1.00  3.42           O  
ATOM    646  CB  SER A  42      35.758  28.545 -13.391  1.00  3.42           C  
ATOM    647  OG  SER A  42      37.093  28.973 -13.613  1.00  3.42           O  
ATOM    648  H   SER A  42      33.374  27.136 -14.685  1.00  3.42           H  
ATOM    649  HA  SER A  42      34.873  29.659 -14.977  1.00  3.42           H  
ATOM    650 1HB  SER A  42      35.290  29.170 -12.631  1.00  3.42           H  
ATOM    651 2HB  SER A  42      35.758  27.520 -13.023  1.00  3.42           H  
ATOM    652  HG  SER A  42      37.612  28.631 -12.874  1.00  3.42           H  
ATOM    653  N   LEU A  43      36.552  28.670 -16.474  1.00  3.24           N  
ATOM    654  CA  LEU A  43      37.440  28.123 -17.494  1.00  3.24           C  
ATOM    655  C   LEU A  43      38.489  27.209 -16.877  1.00  3.24           C  
ATOM    656  O   LEU A  43      39.029  26.325 -17.538  1.00  3.24           O  
ATOM    657  CB  LEU A  43      38.141  29.267 -18.231  1.00  3.24           C  
ATOM    658  CG  LEU A  43      37.387  29.829 -19.415  1.00  3.24           C  
ATOM    659  CD1 LEU A  43      35.998  30.224 -18.959  1.00  3.24           C  
ATOM    660  CD2 LEU A  43      38.113  31.042 -19.963  1.00  3.24           C  
ATOM    661  H   LEU A  43      36.495  29.672 -16.354  1.00  3.24           H  
ATOM    662  HA  LEU A  43      36.845  27.545 -18.203  1.00  3.24           H  
ATOM    663 1HB  LEU A  43      38.316  30.081 -17.529  1.00  3.24           H  
ATOM    664 2HB  LEU A  43      39.109  28.910 -18.590  1.00  3.24           H  
ATOM    665  HG  LEU A  43      37.304  29.074 -20.190  1.00  3.24           H  
ATOM    666 1HD1 LEU A  43      35.447  30.630 -19.808  1.00  3.24           H  
ATOM    667 2HD1 LEU A  43      35.475  29.351 -18.569  1.00  3.24           H  
ATOM    668 3HD1 LEU A  43      36.073  30.981 -18.183  1.00  3.24           H  
ATOM    669 1HD2 LEU A  43      37.551  31.443 -20.817  1.00  3.24           H  
ATOM    670 2HD2 LEU A  43      38.184  31.806 -19.191  1.00  3.24           H  
ATOM    671 3HD2 LEU A  43      39.099  30.779 -20.281  1.00  3.24           H  
ATOM    672  N   SER A  44      38.760  27.406 -15.583  1.00  3.12           N  
ATOM    673  CA  SER A  44      39.750  26.610 -14.873  1.00  3.12           C  
ATOM    674  C   SER A  44      39.304  25.159 -14.711  1.00  3.12           C  
ATOM    675  O   SER A  44      40.118  24.288 -14.403  1.00  3.12           O  
ATOM    676  CB  SER A  44      40.054  27.244 -13.523  1.00  3.12           C  
ATOM    677  OG  SER A  44      38.936  27.221 -12.675  1.00  3.12           O  
ATOM    678  H   SER A  44      38.241  28.112 -15.066  1.00  3.12           H  
ATOM    679  HA  SER A  44      40.669  26.608 -15.460  1.00  3.12           H  
ATOM    680 1HB  SER A  44      40.882  26.714 -13.050  1.00  3.12           H  
ATOM    681 2HB  SER A  44      40.374  28.273 -13.677  1.00  3.12           H  
ATOM    682  HG  SER A  44      38.254  27.677 -13.156  1.00  3.12           H  
ATOM    683  N   GLY A  45      38.009  24.895 -14.905  1.00  3.06           N  
ATOM    684  CA  GLY A  45      37.487  23.547 -14.802  1.00  3.06           C  
ATOM    685  C   GLY A  45      37.500  22.825 -16.150  1.00  3.06           C  
ATOM    686  O   GLY A  45      37.043  21.683 -16.240  1.00  3.06           O  
ATOM    687  H   GLY A  45      37.361  25.639 -15.158  1.00  3.06           H  
ATOM    688 1HA  GLY A  45      38.069  22.983 -14.073  1.00  3.06           H  
ATOM    689 2HA  GLY A  45      36.465  23.594 -14.431  1.00  3.06           H  
ATOM    690  N   CYS A  46      37.944  23.506 -17.215  1.00  3.04           N  
ATOM    691  CA  CYS A  46      37.962  22.919 -18.547  1.00  3.04           C  
ATOM    692  C   CYS A  46      39.321  22.270 -18.913  1.00  3.04           C  
ATOM    693  O   CYS A  46      40.305  22.992 -19.089  1.00  3.04           O  
ATOM    694  CB  CYS A  46      37.623  23.970 -19.592  1.00  3.04           C  
ATOM    695  SG  CYS A  46      37.604  23.316 -21.229  1.00  3.04           S  
ATOM    696  H   CYS A  46      38.309  24.453 -17.104  1.00  3.04           H  
ATOM    697  HA  CYS A  46      37.154  22.202 -18.591  1.00  3.04           H  
ATOM    698 1HB  CYS A  46      36.642  24.387 -19.385  1.00  3.04           H  
ATOM    699 2HB  CYS A  46      38.345  24.788 -19.552  1.00  3.04           H  
ATOM    700  HG  CYS A  46      37.269  24.454 -21.843  1.00  3.04           H  
ATOM    701  N   PRO A  47      39.407  20.939 -19.125  1.00  3.05           N  
ATOM    702  CA  PRO A  47      40.599  20.191 -19.506  1.00  3.05           C  
ATOM    703  C   PRO A  47      41.211  20.667 -20.819  1.00  3.05           C  
ATOM    704  O   PRO A  47      42.387  20.430 -21.091  1.00  3.05           O  
ATOM    705  CB  PRO A  47      40.063  18.767 -19.684  1.00  3.05           C  
ATOM    706  CG  PRO A  47      38.850  18.714 -18.836  1.00  3.05           C  
ATOM    707  CD  PRO A  47      38.251  20.083 -18.939  1.00  3.05           C  
ATOM    708  HA  PRO A  47      41.337  20.244 -18.690  1.00  3.05           H  
ATOM    709 1HB  PRO A  47      39.841  18.580 -20.751  1.00  3.05           H  
ATOM    710 2HB  PRO A  47      40.828  18.039 -19.385  1.00  3.05           H  
ATOM    711 1HG  PRO A  47      38.163  17.929 -19.196  1.00  3.05           H  
ATOM    712 2HG  PRO A  47      39.116  18.449 -17.802  1.00  3.05           H  
ATOM    713 1HD  PRO A  47      37.613  20.160 -19.803  1.00  3.05           H  
ATOM    714 2HD  PRO A  47      37.744  20.262 -18.003  1.00  3.05           H  
ATOM    715  N   HIS A  48      40.412  21.342 -21.639  1.00  3.08           N  
ATOM    716  CA  HIS A  48      40.874  21.792 -22.932  1.00  3.08           C  
ATOM    717  C   HIS A  48      41.332  23.239 -22.908  1.00  3.08           C  
ATOM    718  O   HIS A  48      41.686  23.776 -23.952  1.00  3.08           O  
ATOM    719  CB  HIS A  48      39.749  21.674 -23.956  1.00  3.08           C  
ATOM    720  CG  HIS A  48      39.244  20.286 -24.157  1.00  3.08           C  
ATOM    721  ND1 HIS A  48      39.940  19.303 -24.856  1.00  3.08           N  
ATOM    722  CD2 HIS A  48      38.104  19.712 -23.735  1.00  3.08           C  
ATOM    723  CE1 HIS A  48      39.231  18.187 -24.838  1.00  3.08           C  
ATOM    724  NE2 HIS A  48      38.116  18.410 -24.170  1.00  3.08           N  
ATOM    725  H   HIS A  48      39.457  21.535 -21.377  1.00  3.08           H  
ATOM    726  HA  HIS A  48      41.711  21.175 -23.259  1.00  3.08           H  
ATOM    727 1HB  HIS A  48      38.930  22.296 -23.653  1.00  3.08           H  
ATOM    728 2HB  HIS A  48      40.100  22.050 -24.915  1.00  3.08           H  
ATOM    729  HD2 HIS A  48      37.331  20.200 -23.158  1.00  3.08           H  
ATOM    730  HE1 HIS A  48      39.517  17.243 -25.302  1.00  3.08           H  
ATOM    731  HE2 HIS A  48      37.385  17.733 -24.000  1.00  3.08           H  
ATOM    732  N   LYS A  49      41.402  23.876 -21.732  1.00  3.09           N  
ATOM    733  CA  LYS A  49      41.854  25.272 -21.688  1.00  3.09           C  
ATOM    734  C   LYS A  49      43.175  25.451 -22.438  1.00  3.09           C  
ATOM    735  O   LYS A  49      43.341  26.396 -23.205  1.00  3.09           O  
ATOM    736  CB  LYS A  49      42.034  25.749 -20.245  1.00  3.09           C  
ATOM    737  CG  LYS A  49      42.474  27.207 -20.134  1.00  3.09           C  
ATOM    738  CD  LYS A  49      42.635  27.670 -18.696  1.00  3.09           C  
ATOM    739  CE  LYS A  49      43.136  29.115 -18.654  1.00  3.09           C  
ATOM    740  NZ  LYS A  49      43.400  29.584 -17.265  1.00  3.09           N  
ATOM    741  H   LYS A  49      41.108  23.419 -20.865  1.00  3.09           H  
ATOM    742  HA  LYS A  49      41.106  25.898 -22.168  1.00  3.09           H  
ATOM    743 1HB  LYS A  49      41.093  25.631 -19.699  1.00  3.09           H  
ATOM    744 2HB  LYS A  49      42.783  25.130 -19.746  1.00  3.09           H  
ATOM    745 1HG  LYS A  49      43.422  27.342 -20.662  1.00  3.09           H  
ATOM    746 2HG  LYS A  49      41.734  27.823 -20.602  1.00  3.09           H  
ATOM    747 1HD  LYS A  49      41.671  27.598 -18.178  1.00  3.09           H  
ATOM    748 2HD  LYS A  49      43.350  27.026 -18.186  1.00  3.09           H  
ATOM    749 1HE  LYS A  49      44.056  29.188 -19.235  1.00  3.09           H  
ATOM    750 2HE  LYS A  49      42.382  29.763 -19.106  1.00  3.09           H  
ATOM    751 1HZ  LYS A  49      43.729  30.540 -17.285  1.00  3.09           H  
ATOM    752 2HZ  LYS A  49      42.552  29.534 -16.724  1.00  3.09           H  
ATOM    753 3HZ  LYS A  49      44.105  28.998 -16.841  1.00  3.09           H  
ATOM    754  N   ASP A  50      44.099  24.507 -22.260  1.00  3.08           N  
ATOM    755  CA  ASP A  50      45.426  24.541 -22.874  1.00  3.08           C  
ATOM    756  C   ASP A  50      45.412  24.502 -24.412  1.00  3.08           C  
ATOM    757  O   ASP A  50      46.414  24.821 -25.052  1.00  3.08           O  
ATOM    758  CB  ASP A  50      46.276  23.372 -22.363  1.00  3.08           C  
ATOM    759  CG  ASP A  50      46.711  23.521 -20.897  1.00  3.08           C  
ATOM    760  OD1 ASP A  50      46.564  24.588 -20.349  1.00  3.08           O  
ATOM    761  OD2 ASP A  50      47.194  22.561 -20.347  1.00  3.08           O  
ATOM    762  H   ASP A  50      43.874  23.739 -21.640  1.00  3.08           H  
ATOM    763  HA  ASP A  50      45.908  25.471 -22.572  1.00  3.08           H  
ATOM    764 1HB  ASP A  50      45.708  22.444 -22.463  1.00  3.08           H  
ATOM    765 2HB  ASP A  50      47.167  23.274 -22.983  1.00  3.08           H  
ATOM    766  N   ARG A  51      44.306  24.038 -24.999  1.00  3.04           N  
ATOM    767  CA  ARG A  51      44.181  23.901 -26.444  1.00  3.04           C  
ATOM    768  C   ARG A  51      43.430  25.084 -27.060  1.00  3.04           C  
ATOM    769  O   ARG A  51      43.223  25.135 -28.276  1.00  3.04           O  
ATOM    770  CB  ARG A  51      43.388  22.648 -26.756  1.00  3.04           C  
ATOM    771  CG  ARG A  51      44.012  21.353 -26.276  1.00  3.04           C  
ATOM    772  CD  ARG A  51      43.116  20.198 -26.543  1.00  3.04           C  
ATOM    773  NE  ARG A  51      43.037  19.878 -27.952  1.00  3.04           N  
ATOM    774  CZ  ARG A  51      42.055  19.153 -28.521  1.00  3.04           C  
ATOM    775  NH1 ARG A  51      41.042  18.708 -27.804  1.00  3.04           N  
ATOM    776  NH2 ARG A  51      42.106  18.887 -29.816  1.00  3.04           N  
ATOM    777  H   ARG A  51      43.491  23.817 -24.436  1.00  3.04           H  
ATOM    778  HA  ARG A  51      45.175  23.837 -26.882  1.00  3.04           H  
ATOM    779 1HB  ARG A  51      42.406  22.730 -26.288  1.00  3.04           H  
ATOM    780 2HB  ARG A  51      43.231  22.574 -27.831  1.00  3.04           H  
ATOM    781 1HG  ARG A  51      44.965  21.189 -26.777  1.00  3.04           H  
ATOM    782 2HG  ARG A  51      44.170  21.412 -25.195  1.00  3.04           H  
ATOM    783 1HD  ARG A  51      43.473  19.319 -26.008  1.00  3.04           H  
ATOM    784 2HD  ARG A  51      42.115  20.446 -26.198  1.00  3.04           H  
ATOM    785  HE  ARG A  51      43.790  20.194 -28.547  1.00  3.04           H  
ATOM    786 1HH1 ARG A  51      40.961  18.921 -26.797  1.00  3.04           H  
ATOM    787 2HH1 ARG A  51      40.315  18.170 -28.248  1.00  3.04           H  
ATOM    788 1HH2 ARG A  51      42.880  19.226 -30.371  1.00  3.04           H  
ATOM    789 2HH2 ARG A  51      41.374  18.345 -30.249  1.00  3.04           H  
ATOM    790  N   ILE A  52      42.999  26.012 -26.216  1.00  3.01           N  
ATOM    791  CA  ILE A  52      42.201  27.143 -26.642  1.00  3.01           C  
ATOM    792  C   ILE A  52      43.047  28.423 -26.601  1.00  3.01           C  
ATOM    793  O   ILE A  52      43.686  28.683 -25.588  1.00  3.01           O  
ATOM    794  CB  ILE A  52      40.974  27.263 -25.732  1.00  3.01           C  
ATOM    795  CG1 ILE A  52      40.119  25.998 -25.834  1.00  3.01           C  
ATOM    796  CG2 ILE A  52      40.158  28.439 -26.130  1.00  3.01           C  
ATOM    797  CD1 ILE A  52      39.055  25.908 -24.769  1.00  3.01           C  
ATOM    798  H   ILE A  52      43.216  25.943 -25.221  1.00  3.01           H  
ATOM    799  HA  ILE A  52      41.834  26.938 -27.631  1.00  3.01           H  
ATOM    800  HB  ILE A  52      41.306  27.357 -24.714  1.00  3.01           H  
ATOM    801 1HG1 ILE A  52      39.631  25.983 -26.808  1.00  3.01           H  
ATOM    802 2HG1 ILE A  52      40.758  25.130 -25.759  1.00  3.01           H  
ATOM    803 1HG2 ILE A  52      39.291  28.525 -25.474  1.00  3.01           H  
ATOM    804 2HG2 ILE A  52      40.761  29.321 -26.052  1.00  3.01           H  
ATOM    805 3HG2 ILE A  52      39.825  28.318 -27.158  1.00  3.01           H  
ATOM    806 1HD1 ILE A  52      38.481  24.995 -24.901  1.00  3.01           H  
ATOM    807 2HD1 ILE A  52      39.519  25.903 -23.796  1.00  3.01           H  
ATOM    808 3HD1 ILE A  52      38.397  26.766 -24.853  1.00  3.01           H  
ATOM    809  N   PRO A  53      43.170  29.194 -27.696  1.00  2.99           N  
ATOM    810  CA  PRO A  53      43.964  30.401 -27.740  1.00  2.99           C  
ATOM    811  C   PRO A  53      43.513  31.376 -26.655  1.00  2.99           C  
ATOM    812  O   PRO A  53      42.307  31.481 -26.406  1.00  2.99           O  
ATOM    813  CB  PRO A  53      43.664  30.953 -29.137  1.00  2.99           C  
ATOM    814  CG  PRO A  53      43.273  29.744 -29.947  1.00  2.99           C  
ATOM    815  CD  PRO A  53      42.540  28.835 -28.981  1.00  2.99           C  
ATOM    816  HA  PRO A  53      45.018  30.108 -27.666  1.00  2.99           H  
ATOM    817 1HB  PRO A  53      42.862  31.706 -29.087  1.00  2.99           H  
ATOM    818 2HB  PRO A  53      44.550  31.462 -29.544  1.00  2.99           H  
ATOM    819 1HG  PRO A  53      42.647  30.041 -30.801  1.00  2.99           H  
ATOM    820 2HG  PRO A  53      44.174  29.264 -30.368  1.00  2.99           H  
ATOM    821 1HD  PRO A  53      41.458  29.039 -28.971  1.00  2.99           H  
ATOM    822 2HD  PRO A  53      42.787  27.804 -29.281  1.00  2.99           H  
ATOM    823  N   PRO A  54      44.426  32.160 -26.054  1.00  3.01           N  
ATOM    824  CA  PRO A  54      44.166  33.210 -25.081  1.00  3.01           C  
ATOM    825  C   PRO A  54      43.081  34.178 -25.525  1.00  3.01           C  
ATOM    826  O   PRO A  54      42.337  34.708 -24.703  1.00  3.01           O  
ATOM    827  CB  PRO A  54      45.521  33.904 -24.982  1.00  3.01           C  
ATOM    828  CG  PRO A  54      46.518  32.819 -25.271  1.00  3.01           C  
ATOM    829  CD  PRO A  54      45.868  31.959 -26.327  1.00  3.01           C  
ATOM    830  HA  PRO A  54      43.901  32.746 -24.118  1.00  3.01           H  
ATOM    831 1HB  PRO A  54      45.570  34.732 -25.708  1.00  3.01           H  
ATOM    832 2HB  PRO A  54      45.649  34.349 -23.983  1.00  3.01           H  
ATOM    833 1HG  PRO A  54      47.472  33.258 -25.608  1.00  3.01           H  
ATOM    834 2HG  PRO A  54      46.737  32.257 -24.351  1.00  3.01           H  
ATOM    835 1HD  PRO A  54      46.139  32.285 -27.341  1.00  3.01           H  
ATOM    836 2HD  PRO A  54      46.169  30.925 -26.105  1.00  3.01           H  
ATOM    837  N   GLU A  55      42.972  34.411 -26.836  1.00  3.06           N  
ATOM    838  CA  GLU A  55      41.962  35.327 -27.352  1.00  3.06           C  
ATOM    839  C   GLU A  55      40.552  34.817 -27.068  1.00  3.06           C  
ATOM    840  O   GLU A  55      39.643  35.587 -26.753  1.00  3.06           O  
ATOM    841  CB  GLU A  55      42.146  35.497 -28.860  1.00  3.06           C  
ATOM    842  CG  GLU A  55      43.410  36.256 -29.259  1.00  3.06           C  
ATOM    843  CD  GLU A  55      43.606  36.337 -30.757  1.00  3.06           C  
ATOM    844  OE1 GLU A  55      42.869  35.699 -31.473  1.00  3.06           O  
ATOM    845  OE2 GLU A  55      44.496  37.039 -31.181  1.00  3.06           O  
ATOM    846  H   GLU A  55      43.598  33.961 -27.484  1.00  3.06           H  
ATOM    847  HA  GLU A  55      42.083  36.292 -26.861  1.00  3.06           H  
ATOM    848 1HB  GLU A  55      42.181  34.512 -29.328  1.00  3.06           H  
ATOM    849 2HB  GLU A  55      41.287  36.025 -29.271  1.00  3.06           H  
ATOM    850 1HG  GLU A  55      43.352  37.268 -28.854  1.00  3.06           H  
ATOM    851 2HG  GLU A  55      44.268  35.762 -28.807  1.00  3.06           H  
ATOM    852  N   ILE A  56      40.389  33.505 -27.163  1.00  3.17           N  
ATOM    853  CA  ILE A  56      39.108  32.855 -26.977  1.00  3.17           C  
ATOM    854  C   ILE A  56      38.845  32.723 -25.503  1.00  3.17           C  
ATOM    855  O   ILE A  56      37.727  32.938 -25.037  1.00  3.17           O  
ATOM    856  CB  ILE A  56      39.090  31.492 -27.670  1.00  3.17           C  
ATOM    857  CG1 ILE A  56      39.301  31.697 -29.160  1.00  3.17           C  
ATOM    858  CG2 ILE A  56      37.810  30.723 -27.358  1.00  3.17           C  
ATOM    859  CD1 ILE A  56      38.268  32.605 -29.788  1.00  3.17           C  
ATOM    860  H   ILE A  56      41.195  32.918 -27.344  1.00  3.17           H  
ATOM    861  HA  ILE A  56      38.333  33.472 -27.418  1.00  3.17           H  
ATOM    862  HB  ILE A  56      39.938  30.937 -27.329  1.00  3.17           H  
ATOM    863 1HG1 ILE A  56      40.289  32.132 -29.319  1.00  3.17           H  
ATOM    864 2HG1 ILE A  56      39.265  30.729 -29.660  1.00  3.17           H  
ATOM    865 1HG2 ILE A  56      37.834  29.750 -27.847  1.00  3.17           H  
ATOM    866 2HG2 ILE A  56      37.724  30.579 -26.277  1.00  3.17           H  
ATOM    867 3HG2 ILE A  56      36.959  31.277 -27.714  1.00  3.17           H  
ATOM    868 1HD1 ILE A  56      38.476  32.712 -30.853  1.00  3.17           H  
ATOM    869 2HD1 ILE A  56      37.275  32.176 -29.656  1.00  3.17           H  
ATOM    870 3HD1 ILE A  56      38.304  33.586 -29.313  1.00  3.17           H  
ATOM    871  N   LEU A  57      39.884  32.376 -24.756  1.00  3.33           N  
ATOM    872  CA  LEU A  57      39.714  32.242 -23.322  1.00  3.33           C  
ATOM    873  C   LEU A  57      39.334  33.604 -22.722  1.00  3.33           C  
ATOM    874  O   LEU A  57      38.497  33.685 -21.824  1.00  3.33           O  
ATOM    875  CB  LEU A  57      41.019  31.730 -22.722  1.00  3.33           C  
ATOM    876  CG  LEU A  57      41.369  30.301 -23.127  1.00  3.33           C  
ATOM    877  CD1 LEU A  57      42.737  29.967 -22.640  1.00  3.33           C  
ATOM    878  CD2 LEU A  57      40.316  29.333 -22.575  1.00  3.33           C  
ATOM    879  H   LEU A  57      40.785  32.193 -25.199  1.00  3.33           H  
ATOM    880  HA  LEU A  57      38.914  31.533 -23.125  1.00  3.33           H  
ATOM    881 1HB  LEU A  57      41.823  32.377 -23.049  1.00  3.33           H  
ATOM    882 2HB  LEU A  57      40.956  31.777 -21.639  1.00  3.33           H  
ATOM    883  HG  LEU A  57      41.397  30.240 -24.197  1.00  3.33           H  
ATOM    884 1HD1 LEU A  57      42.989  28.953 -22.959  1.00  3.33           H  
ATOM    885 2HD1 LEU A  57      43.453  30.662 -23.068  1.00  3.33           H  
ATOM    886 3HD1 LEU A  57      42.765  30.030 -21.566  1.00  3.33           H  
ATOM    887 1HD2 LEU A  57      40.562  28.324 -22.868  1.00  3.33           H  
ATOM    888 2HD2 LEU A  57      40.301  29.390 -21.500  1.00  3.33           H  
ATOM    889 3HD2 LEU A  57      39.332  29.597 -22.970  1.00  3.33           H  
ATOM    890  N   ALA A  58      39.938  34.684 -23.227  1.00  3.52           N  
ATOM    891  CA  ALA A  58      39.608  36.035 -22.785  1.00  3.52           C  
ATOM    892  C   ALA A  58      38.180  36.417 -23.171  1.00  3.52           C  
ATOM    893  O   ALA A  58      37.465  37.053 -22.391  1.00  3.52           O  
ATOM    894  CB  ALA A  58      40.574  37.029 -23.399  1.00  3.52           C  
ATOM    895  H   ALA A  58      40.661  34.576 -23.933  1.00  3.52           H  
ATOM    896  HA  ALA A  58      39.693  36.064 -21.701  1.00  3.52           H  
ATOM    897 1HB  ALA A  58      40.334  38.028 -23.045  1.00  3.52           H  
ATOM    898 2HB  ALA A  58      41.592  36.771 -23.115  1.00  3.52           H  
ATOM    899 3HB  ALA A  58      40.480  36.992 -24.485  1.00  3.52           H  
ATOM    900  N   MET A  59      37.770  36.022 -24.382  1.00  3.73           N  
ATOM    901  CA  MET A  59      36.448  36.314 -24.929  1.00  3.73           C  
ATOM    902  C   MET A  59      35.290  35.720 -24.136  1.00  3.73           C  
ATOM    903  O   MET A  59      34.321  36.427 -23.834  1.00  3.73           O  
ATOM    904  CB  MET A  59      36.368  35.756 -26.347  1.00  3.73           C  
ATOM    905  CG  MET A  59      35.060  35.937 -27.051  1.00  3.73           C  
ATOM    906  SD  MET A  59      35.030  34.989 -28.572  1.00  3.73           S  
ATOM    907  CE  MET A  59      34.911  33.353 -27.845  1.00  3.73           C  
ATOM    908  H   MET A  59      38.423  35.529 -24.989  1.00  3.73           H  
ATOM    909  HA  MET A  59      36.322  37.393 -24.957  1.00  3.73           H  
ATOM    910 1HB  MET A  59      37.151  36.199 -26.959  1.00  3.73           H  
ATOM    911 2HB  MET A  59      36.552  34.695 -26.317  1.00  3.73           H  
ATOM    912 1HG  MET A  59      34.250  35.599 -26.409  1.00  3.73           H  
ATOM    913 2HG  MET A  59      34.904  36.990 -27.286  1.00  3.73           H  
ATOM    914 1HE  MET A  59      34.897  32.601 -28.632  1.00  3.73           H  
ATOM    915 2HE  MET A  59      35.768  33.189 -27.188  1.00  3.73           H  
ATOM    916 3HE  MET A  59      33.997  33.281 -27.258  1.00  3.73           H  
ATOM    917  N   HIS A  60      35.371  34.426 -23.822  1.00  3.92           N  
ATOM    918  CA  HIS A  60      34.271  33.767 -23.125  1.00  3.92           C  
ATOM    919  C   HIS A  60      34.680  32.424 -22.527  1.00  3.92           C  
ATOM    920  O   HIS A  60      34.289  32.107 -21.405  1.00  3.92           O  
ATOM    921  OXT HIS A  60      35.064  31.551 -23.303  1.00  3.92           O  
ATOM    922  CB  HIS A  60      33.084  33.553 -24.085  1.00  3.92           C  
ATOM    923  CG  HIS A  60      31.805  33.089 -23.423  1.00  3.92           C  
ATOM    924  ND1 HIS A  60      31.039  33.921 -22.629  1.00  3.92           N  
ATOM    925  CD2 HIS A  60      31.152  31.900 -23.451  1.00  3.92           C  
ATOM    926  CE1 HIS A  60      29.975  33.262 -22.196  1.00  3.92           C  
ATOM    927  NE2 HIS A  60      30.019  32.038 -22.679  1.00  3.92           N  
ATOM    928  H   HIS A  60      36.205  33.899 -24.098  1.00  3.92           H  
ATOM    929  HA  HIS A  60      33.938  34.404 -22.306  1.00  3.92           H  
ATOM    930 1HB  HIS A  60      32.871  34.475 -24.617  1.00  3.92           H  
ATOM    931 2HB  HIS A  60      33.366  32.809 -24.831  1.00  3.92           H  
ATOM    932  HD1 HIS A  60      31.239  34.880 -22.415  1.00  3.92           H  
ATOM    933  HD2 HIS A  60      31.361  30.958 -23.943  1.00  3.92           H  
ATOM    934  HE1 HIS A  60      29.243  33.750 -21.552  1.00  3.92           H  
TER     935
ENDMDL

REMARK ID 642223 MODEL 4 line_8_sample26
PFRMAT TS
TARGET line_8_sample26
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       0.008   1.473   0.609  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.375   0.982   0.728  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.411   2.063   0.420  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.062   3.212   0.143  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.563  -0.260  -0.162  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.423  -0.015  -1.696  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.426   1.112  -2.135  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.305  -0.994  -2.403  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.626   0.816   1.040  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.066   2.367   1.071  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.227   1.578  -0.367  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.528   0.668   1.761  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.544  -0.692   0.021  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.828  -1.013   0.124  1.00 24.67           H  
ATOM     15  N   THR A   2       3.691   1.688   0.482  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.783   2.624   0.220  1.00 24.67           C  
ATOM     17  C   THR A   2       5.688   2.134  -0.906  1.00 24.67           C  
ATOM     18  O   THR A   2       6.150   0.997  -0.894  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.612   2.836   1.506  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.764   3.388   2.522  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.793   3.764   1.263  1.00 24.67           C  
ATOM     22  H   THR A   2       3.922   0.736   0.712  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.361   3.580  -0.082  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.988   1.874   1.850  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.472   4.265   2.252  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.356   3.892   2.185  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       7.439   3.331   0.513  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.439   4.735   0.921  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.955   3.021  -1.865  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.829   2.706  -2.995  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.298   2.762  -2.604  1.00 24.67           C  
ATOM     32  O   VAL A   3       9.089   1.884  -2.952  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.582   3.702  -4.140  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.586   3.469  -5.258  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.159   3.540  -4.643  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.523   3.929  -1.811  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.595   1.700  -3.343  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.729   4.717  -3.773  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.411   4.186  -6.060  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.597   3.597  -4.874  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.470   2.457  -5.645  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.975   4.251  -5.449  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.018   2.524  -5.014  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.459   3.727  -3.826  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.662   3.821  -1.898  1.00 24.37           N  
ATOM     46  CA  ARG A   4      10.025   4.024  -1.448  1.00 24.37           C  
ATOM     47  C   ARG A   4      10.037   4.978  -0.261  1.00 24.37           C  
ATOM     48  O   ARG A   4       9.066   5.697  -0.021  1.00 24.37           O  
ATOM     49  CB  ARG A   4      10.894   4.559  -2.574  1.00 24.37           C  
ATOM     50  CG  ARG A   4      10.551   5.950  -3.052  1.00 24.37           C  
ATOM     51  CD  ARG A   4      11.413   6.353  -4.198  1.00 24.37           C  
ATOM     52  NE  ARG A   4      11.124   7.706  -4.653  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      11.707   8.300  -5.714  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      12.599   7.647  -6.427  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      11.376   9.537  -6.045  1.00 24.37           N  
ATOM     56  H   ARG A   4       7.965   4.505  -1.655  1.00 24.37           H  
ATOM     57  HA  ARG A   4      10.433   3.066  -1.125  1.00 24.37           H  
ATOM     58 1HB  ARG A   4      11.927   4.567  -2.261  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      10.826   3.891  -3.433  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       9.508   5.982  -3.369  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      10.711   6.657  -2.234  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      12.459   6.311  -3.891  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      11.251   5.669  -5.033  1.00 24.37           H  
ATOM     64  HE  ARG A   4      10.444   8.241  -4.128  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      12.851   6.701  -6.176  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      13.032   8.091  -7.223  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      10.689  10.040  -5.500  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      11.812   9.980  -6.840  1.00 24.37           H  
ATOM     69  N   LYS A   5      11.144   5.003   0.461  1.00 23.27           N  
ATOM     70  CA  LYS A   5      11.310   5.910   1.590  1.00 23.27           C  
ATOM     71  C   LYS A   5      11.694   7.321   1.152  1.00 23.27           C  
ATOM     72  O   LYS A   5      12.406   7.510   0.165  1.00 23.27           O  
ATOM     73  CB  LYS A   5      12.381   5.378   2.533  1.00 23.27           C  
ATOM     74  CG  LYS A   5      12.038   4.056   3.192  1.00 23.27           C  
ATOM     75  CD  LYS A   5      13.159   3.594   4.116  1.00 23.27           C  
ATOM     76  CE  LYS A   5      12.831   2.254   4.759  1.00 23.27           C  
ATOM     77  NZ  LYS A   5      13.942   1.768   5.625  1.00 23.27           N  
ATOM     78  H   LYS A   5      11.899   4.376   0.223  1.00 23.27           H  
ATOM     79  HA  LYS A   5      10.361   5.971   2.127  1.00 23.27           H  
ATOM     80 1HB  LYS A   5      13.326   5.273   2.008  1.00 23.27           H  
ATOM     81 2HB  LYS A   5      12.530   6.100   3.321  1.00 23.27           H  
ATOM     82 1HG  LYS A   5      11.120   4.165   3.770  1.00 23.27           H  
ATOM     83 2HG  LYS A   5      11.880   3.300   2.424  1.00 23.27           H  
ATOM     84 1HD  LYS A   5      14.087   3.499   3.545  1.00 23.27           H  
ATOM     85 2HD  LYS A   5      13.312   4.328   4.904  1.00 23.27           H  
ATOM     86 1HE  LYS A   5      11.931   2.361   5.363  1.00 23.27           H  
ATOM     87 2HE  LYS A   5      12.645   1.519   3.975  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5      13.688   0.880   6.032  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5      14.779   1.655   5.066  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5      14.116   2.438   6.360  1.00 23.27           H  
ATOM     91  N   SER A   6      11.324   8.316   1.961  1.00 21.20           N  
ATOM     92  CA  SER A   6      11.695   9.715   1.713  1.00 21.20           C  
ATOM     93  C   SER A   6      13.210   9.944   1.777  1.00 21.20           C  
ATOM     94  O   SER A   6      13.739  10.914   1.237  1.00 21.20           O  
ATOM     95  CB  SER A   6      10.988  10.619   2.705  1.00 21.20           C  
ATOM     96  OG  SER A   6      11.447  10.397   4.011  1.00 21.20           O  
ATOM     97  H   SER A   6      10.742   8.102   2.758  1.00 21.20           H  
ATOM     98  HA  SER A   6      11.354   9.980   0.710  1.00 21.20           H  
ATOM     99 1HB  SER A   6      11.156  11.660   2.430  1.00 21.20           H  
ATOM    100 2HB  SER A   6       9.915  10.438   2.659  1.00 21.20           H  
ATOM    101  HG  SER A   6      10.891  10.932   4.582  1.00 21.20           H  
ATOM    102  N   TYR A   7      13.923   8.999   2.371  1.00 18.40           N  
ATOM    103  CA  TYR A   7      15.369   9.059   2.510  1.00 18.40           C  
ATOM    104  C   TYR A   7      16.051   8.952   1.149  1.00 18.40           C  
ATOM    105  O   TYR A   7      17.184   9.407   0.966  1.00 18.40           O  
ATOM    106  CB  TYR A   7      15.854   7.945   3.437  1.00 18.40           C  
ATOM    107  CG  TYR A   7      15.470   8.166   4.882  1.00 18.40           C  
ATOM    108  CD1 TYR A   7      14.486   7.386   5.463  1.00 18.40           C  
ATOM    109  CD2 TYR A   7      16.096   9.157   5.622  1.00 18.40           C  
ATOM    110  CE1 TYR A   7      14.128   7.587   6.780  1.00 18.40           C  
ATOM    111  CE2 TYR A   7      15.737   9.364   6.941  1.00 18.40           C  
ATOM    112  CZ  TYR A   7      14.756   8.583   7.518  1.00 18.40           C  
ATOM    113  OH  TYR A   7      14.398   8.789   8.830  1.00 18.40           O  
ATOM    114  H   TYR A   7      13.425   8.222   2.772  1.00 18.40           H  
ATOM    115  HA  TYR A   7      15.636  10.023   2.944  1.00 18.40           H  
ATOM    116 1HB  TYR A   7      15.432   6.990   3.111  1.00 18.40           H  
ATOM    117 2HB  TYR A   7      16.937   7.864   3.376  1.00 18.40           H  
ATOM    118  HD1 TYR A   7      14.003   6.616   4.887  1.00 18.40           H  
ATOM    119  HD2 TYR A   7      16.869   9.774   5.164  1.00 18.40           H  
ATOM    120  HE1 TYR A   7      13.352   6.973   7.234  1.00 18.40           H  
ATOM    121  HE2 TYR A   7      16.231  10.141   7.524  1.00 18.40           H  
ATOM    122  HH  TYR A   7      14.916   9.512   9.194  1.00 18.40           H  
ATOM    123  N   TYR A   8      15.343   8.412   0.156  1.00 15.38           N  
ATOM    124  CA  TYR A   8      15.926   8.251  -1.163  1.00 15.38           C  
ATOM    125  C   TYR A   8      15.874   9.560  -1.947  1.00 15.38           C  
ATOM    126  O   TYR A   8      16.339   9.623  -3.085  1.00 15.38           O  
ATOM    127  CB  TYR A   8      15.223   7.139  -1.937  1.00 15.38           C  
ATOM    128  CG  TYR A   8      15.458   5.760  -1.356  1.00 15.38           C  
ATOM    129  CD1 TYR A   8      14.416   5.077  -0.781  1.00 15.38           C  
ATOM    130  CD2 TYR A   8      16.720   5.195  -1.385  1.00 15.38           C  
ATOM    131  CE1 TYR A   8      14.609   3.825  -0.235  1.00 15.38           C  
ATOM    132  CE2 TYR A   8      16.926   3.943  -0.838  1.00 15.38           C  
ATOM    133  CZ  TYR A   8      15.872   3.260  -0.263  1.00 15.38           C  
ATOM    134  OH  TYR A   8      16.077   2.014   0.282  1.00 15.38           O  
ATOM    135  H   TYR A   8      14.387   8.092   0.311  1.00 15.38           H  
ATOM    136  HA  TYR A   8      16.975   7.977  -1.046  1.00 15.38           H  
ATOM    137 1HB  TYR A   8      14.145   7.326  -1.945  1.00 15.38           H  
ATOM    138 2HB  TYR A   8      15.564   7.138  -2.970  1.00 15.38           H  
ATOM    139  HD1 TYR A   8      13.441   5.533  -0.769  1.00 15.38           H  
ATOM    140  HD2 TYR A   8      17.549   5.739  -1.837  1.00 15.38           H  
ATOM    141  HE1 TYR A   8      13.778   3.287   0.217  1.00 15.38           H  
ATOM    142  HE2 TYR A   8      17.919   3.495  -0.858  1.00 15.38           H  
ATOM    143  HH  TYR A   8      16.991   1.750   0.143  1.00 15.38           H  
ATOM    144  N   SER A   9      15.331  10.623  -1.331  1.00 12.63           N  
ATOM    145  CA  SER A   9      15.304  11.939  -1.944  1.00 12.63           C  
ATOM    146  C   SER A   9      16.650  12.651  -1.756  1.00 12.63           C  
ATOM    147  O   SER A   9      16.861  13.735  -2.302  1.00 12.63           O  
ATOM    148  CB  SER A   9      14.179  12.790  -1.370  1.00 12.63           C  
ATOM    149  OG  SER A   9      14.408  13.124  -0.029  1.00 12.63           O  
ATOM    150  H   SER A   9      14.927  10.531  -0.400  1.00 12.63           H  
ATOM    151  HA  SER A   9      15.131  11.820  -3.012  1.00 12.63           H  
ATOM    152 1HB  SER A   9      14.087  13.699  -1.959  1.00 12.63           H  
ATOM    153 2HB  SER A   9      13.239  12.249  -1.453  1.00 12.63           H  
ATOM    154  HG  SER A   9      14.264  12.303   0.482  1.00 12.63           H  
ATOM    155  N   LYS A  10      17.556  12.063  -0.959  1.00 10.43           N  
ATOM    156  CA  LYS A  10      18.861  12.667  -0.705  1.00 10.43           C  
ATOM    157  C   LYS A  10      19.608  12.979  -1.993  1.00 10.43           C  
ATOM    158  O   LYS A  10      19.737  12.133  -2.874  1.00 10.43           O  
ATOM    159  CB  LYS A  10      19.719  11.750   0.160  1.00 10.43           C  
ATOM    160  CG  LYS A  10      21.092  12.321   0.514  1.00 10.43           C  
ATOM    161  CD  LYS A  10      21.858  11.381   1.428  1.00 10.43           C  
ATOM    162  CE  LYS A  10      23.232  11.933   1.769  1.00 10.43           C  
ATOM    163  NZ  LYS A  10      23.984  11.018   2.670  1.00 10.43           N  
ATOM    164  H   LYS A  10      17.340  11.171  -0.510  1.00 10.43           H  
ATOM    165  HA  LYS A  10      18.704  13.606  -0.172  1.00 10.43           H  
ATOM    166 1HB  LYS A  10      19.193  11.530   1.090  1.00 10.43           H  
ATOM    167 2HB  LYS A  10      19.869  10.801  -0.357  1.00 10.43           H  
ATOM    168 1HG  LYS A  10      21.674  12.476  -0.399  1.00 10.43           H  
ATOM    169 2HG  LYS A  10      20.967  13.279   1.007  1.00 10.43           H  
ATOM    170 1HD  LYS A  10      21.291  11.228   2.348  1.00 10.43           H  
ATOM    171 2HD  LYS A  10      21.976  10.417   0.933  1.00 10.43           H  
ATOM    172 1HE  LYS A  10      23.799  12.071   0.848  1.00 10.43           H  
ATOM    173 2HE  LYS A  10      23.118  12.901   2.259  1.00 10.43           H  
ATOM    174 1HZ  LYS A  10      24.890  11.412   2.875  1.00 10.43           H  
ATOM    175 2HZ  LYS A  10      23.468  10.893   3.531  1.00 10.43           H  
ATOM    176 3HZ  LYS A  10      24.102  10.123   2.217  1.00 10.43           H  
ATOM    177  N   ASP A  11      20.128  14.202  -2.083  1.00  8.87           N  
ATOM    178  CA  ASP A  11      20.868  14.664  -3.247  1.00  8.87           C  
ATOM    179  C   ASP A  11      22.315  14.121  -3.257  1.00  8.87           C  
ATOM    180  O   ASP A  11      23.123  14.531  -2.422  1.00  8.87           O  
ATOM    181  CB  ASP A  11      20.873  16.195  -3.265  1.00  8.87           C  
ATOM    182  CG  ASP A  11      21.556  16.847  -4.474  1.00  8.87           C  
ATOM    183  OD1 ASP A  11      22.422  16.243  -5.103  1.00  8.87           O  
ATOM    184  OD2 ASP A  11      21.207  17.964  -4.761  1.00  8.87           O  
ATOM    185  H   ASP A  11      19.970  14.841  -1.321  1.00  8.87           H  
ATOM    186  HA  ASP A  11      20.313  14.337  -4.113  1.00  8.87           H  
ATOM    187 1HB  ASP A  11      19.841  16.554  -3.224  1.00  8.87           H  
ATOM    188 2HB  ASP A  11      21.368  16.554  -2.374  1.00  8.87           H  
ATOM    189  N   PRO A  12      22.691  13.251  -4.216  1.00  7.91           N  
ATOM    190  CA  PRO A  12      23.975  12.574  -4.295  1.00  7.91           C  
ATOM    191  C   PRO A  12      25.142  13.521  -4.566  1.00  7.91           C  
ATOM    192  O   PRO A  12      26.298  13.159  -4.335  1.00  7.91           O  
ATOM    193  CB  PRO A  12      23.773  11.595  -5.460  1.00  7.91           C  
ATOM    194  CG  PRO A  12      22.716  12.236  -6.324  1.00  7.91           C  
ATOM    195  CD  PRO A  12      21.798  12.957  -5.363  1.00  7.91           C  
ATOM    196  HA  PRO A  12      24.138  12.030  -3.352  1.00  7.91           H  
ATOM    197 1HB  PRO A  12      24.723  11.452  -5.996  1.00  7.91           H  
ATOM    198 2HB  PRO A  12      23.469  10.610  -5.075  1.00  7.91           H  
ATOM    199 1HG  PRO A  12      23.185  12.924  -7.042  1.00  7.91           H  
ATOM    200 2HG  PRO A  12      22.191  11.469  -6.914  1.00  7.91           H  
ATOM    201 1HD  PRO A  12      21.474  13.888  -5.857  1.00  7.91           H  
ATOM    202 2HD  PRO A  12      20.958  12.313  -5.058  1.00  7.91           H  
ATOM    203  N   SER A  13      24.867  14.755  -5.028  1.00  7.41           N  
ATOM    204  CA  SER A  13      25.965  15.673  -5.340  1.00  7.41           C  
ATOM    205  C   SER A  13      26.582  16.205  -4.056  1.00  7.41           C  
ATOM    206  O   SER A  13      27.663  16.788  -4.059  1.00  7.41           O  
ATOM    207  CB  SER A  13      25.522  16.813  -6.243  1.00  7.41           C  
ATOM    208  OG  SER A  13      24.654  17.689  -5.598  1.00  7.41           O  
ATOM    209  H   SER A  13      23.904  15.089  -5.156  1.00  7.41           H  
ATOM    210  HA  SER A  13      26.736  15.117  -5.875  1.00  7.41           H  
ATOM    211 1HB  SER A  13      26.406  17.358  -6.586  1.00  7.41           H  
ATOM    212 2HB  SER A  13      25.033  16.402  -7.123  1.00  7.41           H  
ATOM    213  HG  SER A  13      23.809  17.198  -5.486  1.00  7.41           H  
ATOM    214  N   ARG A  14      25.943  15.944  -2.918  1.00  7.19           N  
ATOM    215  CA  ARG A  14      26.486  16.375  -1.640  1.00  7.19           C  
ATOM    216  C   ARG A  14      27.845  15.700  -1.400  1.00  7.19           C  
ATOM    217  O   ARG A  14      28.697  16.223  -0.685  1.00  7.19           O  
ATOM    218  CB  ARG A  14      25.506  16.040  -0.527  1.00  7.19           C  
ATOM    219  CG  ARG A  14      24.240  16.880  -0.565  1.00  7.19           C  
ATOM    220  CD  ARG A  14      23.234  16.459   0.450  1.00  7.19           C  
ATOM    221  NE  ARG A  14      22.005  17.241   0.328  1.00  7.19           N  
ATOM    222  CZ  ARG A  14      20.881  17.042   1.046  1.00  7.19           C  
ATOM    223  NH1 ARG A  14      20.833  16.098   1.957  1.00  7.19           N  
ATOM    224  NH2 ARG A  14      19.821  17.806   0.832  1.00  7.19           N  
ATOM    225  H   ARG A  14      25.044  15.454  -2.930  1.00  7.19           H  
ATOM    226  HA  ARG A  14      26.630  17.455  -1.668  1.00  7.19           H  
ATOM    227 1HB  ARG A  14      25.212  14.992  -0.606  1.00  7.19           H  
ATOM    228 2HB  ARG A  14      25.982  16.183   0.441  1.00  7.19           H  
ATOM    229 1HG  ARG A  14      24.501  17.919  -0.369  1.00  7.19           H  
ATOM    230 2HG  ARG A  14      23.790  16.808  -1.556  1.00  7.19           H  
ATOM    231 1HD  ARG A  14      22.986  15.408   0.292  1.00  7.19           H  
ATOM    232 2HD  ARG A  14      23.635  16.597   1.454  1.00  7.19           H  
ATOM    233  HE  ARG A  14      21.993  17.982  -0.363  1.00  7.19           H  
ATOM    234 1HH1 ARG A  14      21.645  15.521   2.122  1.00  7.19           H  
ATOM    235 2HH1 ARG A  14      19.990  15.958   2.497  1.00  7.19           H  
ATOM    236 1HH2 ARG A  14      19.855  18.534   0.131  1.00  7.19           H  
ATOM    237 2HH2 ARG A  14      18.978  17.662   1.369  1.00  7.19           H  
ATOM    238  N   ALA A  15      28.064  14.541  -2.045  1.00  7.00           N  
ATOM    239  CA  ALA A  15      29.301  13.771  -1.943  1.00  7.00           C  
ATOM    240  C   ALA A  15      30.518  14.557  -2.436  1.00  7.00           C  
ATOM    241  O   ALA A  15      31.655  14.262  -2.045  1.00  7.00           O  
ATOM    242  CB  ALA A  15      29.170  12.495  -2.751  1.00  7.00           C  
ATOM    243  H   ALA A  15      27.342  14.169  -2.661  1.00  7.00           H  
ATOM    244  HA  ALA A  15      29.459  13.521  -0.895  1.00  7.00           H  
ATOM    245 1HB  ALA A  15      30.079  11.906  -2.651  1.00  7.00           H  
ATOM    246 2HB  ALA A  15      28.321  11.921  -2.386  1.00  7.00           H  
ATOM    247 3HB  ALA A  15      29.011  12.750  -3.801  1.00  7.00           H  
ATOM    248  N   GLU A  16      30.293  15.568  -3.282  1.00  6.66           N  
ATOM    249  CA  GLU A  16      31.346  16.381  -3.875  1.00  6.66           C  
ATOM    250  C   GLU A  16      32.133  17.148  -2.813  1.00  6.66           C  
ATOM    251  O   GLU A  16      33.268  17.560  -3.058  1.00  6.66           O  
ATOM    252  CB  GLU A  16      30.771  17.325  -4.937  1.00  6.66           C  
ATOM    253  CG  GLU A  16      30.234  16.588  -6.186  1.00  6.66           C  
ATOM    254  CD  GLU A  16      29.650  17.499  -7.251  1.00  6.66           C  
ATOM    255  OE1 GLU A  16      29.655  18.693  -7.067  1.00  6.66           O  
ATOM    256  OE2 GLU A  16      29.193  16.987  -8.249  1.00  6.66           O  
ATOM    257  H   GLU A  16      29.331  15.801  -3.534  1.00  6.66           H  
ATOM    258  HA  GLU A  16      32.044  15.708  -4.379  1.00  6.66           H  
ATOM    259 1HB  GLU A  16      29.955  17.908  -4.507  1.00  6.66           H  
ATOM    260 2HB  GLU A  16      31.539  18.027  -5.260  1.00  6.66           H  
ATOM    261 1HG  GLU A  16      31.052  16.016  -6.625  1.00  6.66           H  
ATOM    262 2HG  GLU A  16      29.469  15.882  -5.866  1.00  6.66           H  
ATOM    263  N   LYS A  17      31.545  17.303  -1.615  1.00  6.14           N  
ATOM    264  CA  LYS A  17      32.197  17.987  -0.498  1.00  6.14           C  
ATOM    265  C   LYS A  17      33.519  17.320  -0.142  1.00  6.14           C  
ATOM    266  O   LYS A  17      34.393  17.939   0.462  1.00  6.14           O  
ATOM    267  CB  LYS A  17      31.310  17.947   0.738  1.00  6.14           C  
ATOM    268  CG  LYS A  17      31.142  16.555   1.370  1.00  6.14           C  
ATOM    269  CD  LYS A  17      30.165  16.588   2.536  1.00  6.14           C  
ATOM    270  CE  LYS A  17      30.048  15.232   3.201  1.00  6.14           C  
ATOM    271  NZ  LYS A  17      29.071  15.251   4.326  1.00  6.14           N  
ATOM    272  H   LYS A  17      30.608  16.931  -1.461  1.00  6.14           H  
ATOM    273  HA  LYS A  17      32.392  19.022  -0.778  1.00  6.14           H  
ATOM    274 1HB  LYS A  17      31.739  18.591   1.499  1.00  6.14           H  
ATOM    275 2HB  LYS A  17      30.321  18.320   0.484  1.00  6.14           H  
ATOM    276 1HG  LYS A  17      30.793  15.845   0.620  1.00  6.14           H  
ATOM    277 2HG  LYS A  17      32.105  16.209   1.744  1.00  6.14           H  
ATOM    278 1HD  LYS A  17      30.479  17.335   3.266  1.00  6.14           H  
ATOM    279 2HD  LYS A  17      29.180  16.859   2.155  1.00  6.14           H  
ATOM    280 1HE  LYS A  17      29.723  14.504   2.458  1.00  6.14           H  
ATOM    281 2HE  LYS A  17      31.024  14.934   3.585  1.00  6.14           H  
ATOM    282 1HZ  LYS A  17      29.014  14.333   4.744  1.00  6.14           H  
ATOM    283 2HZ  LYS A  17      29.369  15.920   5.023  1.00  6.14           H  
ATOM    284 3HZ  LYS A  17      28.163  15.519   3.971  1.00  6.14           H  
ATOM    285  N   ARG A  18      33.686  16.051  -0.526  1.00  5.46           N  
ATOM    286  CA  ARG A  18      34.893  15.294  -0.262  1.00  5.46           C  
ATOM    287  C   ARG A  18      36.159  16.036  -0.666  1.00  5.46           C  
ATOM    288  O   ARG A  18      37.205  15.876  -0.037  1.00  5.46           O  
ATOM    289  CB  ARG A  18      34.876  13.980  -1.029  1.00  5.46           C  
ATOM    290  CG  ARG A  18      36.092  13.091  -0.784  1.00  5.46           C  
ATOM    291  CD  ARG A  18      36.122  11.896  -1.681  1.00  5.46           C  
ATOM    292  NE  ARG A  18      36.349  12.265  -3.081  1.00  5.46           N  
ATOM    293  CZ  ARG A  18      36.249  11.417  -4.125  1.00  5.46           C  
ATOM    294  NH1 ARG A  18      35.921  10.156  -3.921  1.00  5.46           N  
ATOM    295  NH2 ARG A  18      36.483  11.846  -5.358  1.00  5.46           N  
ATOM    296  H   ARG A  18      32.937  15.584  -1.041  1.00  5.46           H  
ATOM    297  HA  ARG A  18      34.935  15.084   0.809  1.00  5.46           H  
ATOM    298 1HB  ARG A  18      33.981  13.418  -0.767  1.00  5.46           H  
ATOM    299 2HB  ARG A  18      34.825  14.192  -2.098  1.00  5.46           H  
ATOM    300 1HG  ARG A  18      36.997  13.671  -0.965  1.00  5.46           H  
ATOM    301 2HG  ARG A  18      36.085  12.742   0.250  1.00  5.46           H  
ATOM    302 1HD  ARG A  18      36.922  11.224  -1.371  1.00  5.46           H  
ATOM    303 2HD  ARG A  18      35.166  11.374  -1.620  1.00  5.46           H  
ATOM    304  HE  ARG A  18      36.603  13.229  -3.284  1.00  5.46           H  
ATOM    305 1HH1 ARG A  18      35.745   9.825  -2.984  1.00  5.46           H  
ATOM    306 2HH1 ARG A  18      35.847   9.519  -4.703  1.00  5.46           H  
ATOM    307 1HH2 ARG A  18      36.746  12.833  -5.535  1.00  5.46           H  
ATOM    308 2HH2 ARG A  18      36.409  11.211  -6.136  1.00  5.46           H  
ATOM    309  N   GLU A  19      36.086  16.775  -1.774  1.00  4.72           N  
ATOM    310  CA  GLU A  19      37.255  17.434  -2.336  1.00  4.72           C  
ATOM    311  C   GLU A  19      37.432  18.902  -1.920  1.00  4.72           C  
ATOM    312  O   GLU A  19      38.309  19.583  -2.457  1.00  4.72           O  
ATOM    313  CB  GLU A  19      37.211  17.319  -3.858  1.00  4.72           C  
ATOM    314  CG  GLU A  19      37.254  15.866  -4.360  1.00  4.72           C  
ATOM    315  CD  GLU A  19      37.244  15.737  -5.868  1.00  4.72           C  
ATOM    316  OE1 GLU A  19      37.224  16.742  -6.539  1.00  4.72           O  
ATOM    317  OE2 GLU A  19      37.222  14.620  -6.347  1.00  4.72           O  
ATOM    318  H   GLU A  19      35.178  16.911  -2.231  1.00  4.72           H  
ATOM    319  HA  GLU A  19      38.136  16.893  -1.985  1.00  4.72           H  
ATOM    320 1HB  GLU A  19      36.292  17.781  -4.231  1.00  4.72           H  
ATOM    321 2HB  GLU A  19      38.052  17.857  -4.294  1.00  4.72           H  
ATOM    322 1HG  GLU A  19      38.154  15.391  -3.973  1.00  4.72           H  
ATOM    323 2HG  GLU A  19      36.394  15.336  -3.952  1.00  4.72           H  
ATOM    324  N   ILE A  20      36.607  19.415  -1.004  1.00  4.04           N  
ATOM    325  CA  ILE A  20      36.752  20.825  -0.633  1.00  4.04           C  
ATOM    326  C   ILE A  20      38.138  21.213  -0.132  1.00  4.04           C  
ATOM    327  O   ILE A  20      38.727  20.542   0.718  1.00  4.04           O  
ATOM    328  CB  ILE A  20      35.696  21.256   0.410  1.00  4.04           C  
ATOM    329  CG1 ILE A  20      35.801  22.783   0.631  1.00  4.04           C  
ATOM    330  CG2 ILE A  20      35.928  20.523   1.714  1.00  4.04           C  
ATOM    331  CD1 ILE A  20      34.622  23.446   1.284  1.00  4.04           C  
ATOM    332  H   ILE A  20      35.890  18.839  -0.558  1.00  4.04           H  
ATOM    333  HA  ILE A  20      36.558  21.410  -1.531  1.00  4.04           H  
ATOM    334  HB  ILE A  20      34.693  21.025   0.030  1.00  4.04           H  
ATOM    335 1HG1 ILE A  20      36.659  22.957   1.269  1.00  4.04           H  
ATOM    336 2HG1 ILE A  20      35.991  23.230  -0.278  1.00  4.04           H  
ATOM    337 1HG2 ILE A  20      35.177  20.823   2.439  1.00  4.04           H  
ATOM    338 2HG2 ILE A  20      35.861  19.459   1.553  1.00  4.04           H  
ATOM    339 3HG2 ILE A  20      36.921  20.761   2.090  1.00  4.04           H  
ATOM    340 1HD1 ILE A  20      34.812  24.512   1.405  1.00  4.04           H  
ATOM    341 2HD1 ILE A  20      33.778  23.312   0.644  1.00  4.04           H  
ATOM    342 3HD1 ILE A  20      34.417  23.008   2.246  1.00  4.04           H  
ATOM    343  N   LYS A  21      38.637  22.337  -0.646  1.00  3.51           N  
ATOM    344  CA  LYS A  21      39.936  22.877  -0.269  1.00  3.51           C  
ATOM    345  C   LYS A  21      40.016  24.386  -0.544  1.00  3.51           C  
ATOM    346  O   LYS A  21      39.339  24.916  -1.438  1.00  3.51           O  
ATOM    347  CB  LYS A  21      41.088  22.116  -0.938  1.00  3.51           C  
ATOM    348  CG  LYS A  21      42.459  22.534  -0.394  1.00  3.51           C  
ATOM    349  CD  LYS A  21      43.618  21.697  -0.873  1.00  3.51           C  
ATOM    350  CE  LYS A  21      44.893  22.205  -0.198  1.00  3.51           C  
ATOM    351  NZ  LYS A  21      46.101  21.440  -0.577  1.00  3.51           N  
ATOM    352  H   LYS A  21      38.100  22.818  -1.348  1.00  3.51           H  
ATOM    353  HA  LYS A  21      40.051  22.745   0.809  1.00  3.51           H  
ATOM    354 1HB  LYS A  21      40.964  21.039  -0.787  1.00  3.51           H  
ATOM    355 2HB  LYS A  21      41.078  22.301  -2.011  1.00  3.51           H  
ATOM    356 1HG  LYS A  21      42.673  23.542  -0.723  1.00  3.51           H  
ATOM    357 2HG  LYS A  21      42.441  22.523   0.693  1.00  3.51           H  
ATOM    358 1HD  LYS A  21      43.460  20.650  -0.615  1.00  3.51           H  
ATOM    359 2HD  LYS A  21      43.719  21.786  -1.955  1.00  3.51           H  
ATOM    360 1HE  LYS A  21      45.040  23.250  -0.469  1.00  3.51           H  
ATOM    361 2HE  LYS A  21      44.762  22.138   0.882  1.00  3.51           H  
ATOM    362 1HZ  LYS A  21      46.898  21.838  -0.086  1.00  3.51           H  
ATOM    363 2HZ  LYS A  21      45.985  20.476  -0.310  1.00  3.51           H  
ATOM    364 3HZ  LYS A  21      46.248  21.503  -1.569  1.00  3.51           H  
ATOM    365  N   CYS A  22      40.777  25.058   0.310  1.00  3.15           N  
ATOM    366  CA  CYS A  22      41.059  26.496   0.260  1.00  3.15           C  
ATOM    367  C   CYS A  22      42.245  26.882  -0.634  1.00  3.15           C  
ATOM    368  O   CYS A  22      42.982  26.020  -1.104  1.00  3.15           O  
ATOM    369  CB  CYS A  22      41.265  27.001   1.697  1.00  3.15           C  
ATOM    370  SG  CYS A  22      42.510  26.101   2.751  1.00  3.15           S  
ATOM    371  H   CYS A  22      41.247  24.515   1.021  1.00  3.15           H  
ATOM    372  HA  CYS A  22      40.168  26.972  -0.130  1.00  3.15           H  
ATOM    373 1HB  CYS A  22      41.566  28.043   1.662  1.00  3.15           H  
ATOM    374 2HB  CYS A  22      40.314  26.964   2.217  1.00  3.15           H  
ATOM    375  N   PRO A  23      42.292  28.149  -1.120  1.00  2.93           N  
ATOM    376  CA  PRO A  23      43.421  28.836  -1.729  1.00  2.93           C  
ATOM    377  C   PRO A  23      44.338  29.330  -0.623  1.00  2.93           C  
ATOM    378  O   PRO A  23      43.893  29.338   0.527  1.00  2.93           O  
ATOM    379  CB  PRO A  23      42.751  29.968  -2.504  1.00  2.93           C  
ATOM    380  CG  PRO A  23      41.557  30.298  -1.673  1.00  2.93           C  
ATOM    381  CD  PRO A  23      41.076  28.968  -1.143  1.00  2.93           C  
ATOM    382  HA  PRO A  23      43.953  28.141  -2.398  1.00  2.93           H  
ATOM    383 1HB  PRO A  23      43.445  30.822  -2.610  1.00  2.93           H  
ATOM    384 2HB  PRO A  23      42.490  29.634  -3.518  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      41.846  30.967  -0.875  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      40.795  30.818  -2.272  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      40.655  29.144  -0.148  1.00  2.93           H  
ATOM    388 2HD  PRO A  23      40.361  28.525  -1.842  1.00  2.93           H  
ATOM    389  N   THR A  24      45.552  29.781  -0.991  1.00  2.82           N  
ATOM    390  CA  THR A  24      46.585  30.374  -0.103  1.00  2.82           C  
ATOM    391  C   THR A  24      47.852  29.505  -0.264  1.00  2.82           C  
ATOM    392  O   THR A  24      47.709  28.304  -0.465  1.00  2.82           O  
ATOM    393  CB  THR A  24      46.160  30.437   1.407  1.00  2.82           C  
ATOM    394  OG1 THR A  24      44.995  31.210   1.550  1.00  2.82           O  
ATOM    395  CG2 THR A  24      47.165  31.091   2.270  1.00  2.82           C  
ATOM    396  H   THR A  24      45.786  29.716  -1.975  1.00  2.82           H  
ATOM    397  HA  THR A  24      46.770  31.387  -0.434  1.00  2.82           H  
ATOM    398  HB  THR A  24      46.000  29.433   1.789  1.00  2.82           H  
ATOM    399  HG1 THR A  24      44.239  30.631   1.464  1.00  2.82           H  
ATOM    400 1HG2 THR A  24      46.797  31.110   3.274  1.00  2.82           H  
ATOM    401 2HG2 THR A  24      48.089  30.568   2.252  1.00  2.82           H  
ATOM    402 3HG2 THR A  24      47.299  32.106   1.923  1.00  2.82           H  
ATOM    403  N   PRO A  25      49.093  30.056  -0.237  1.00  2.78           N  
ATOM    404  CA  PRO A  25      50.361  29.310  -0.273  1.00  2.78           C  
ATOM    405  C   PRO A  25      50.492  28.250   0.841  1.00  2.78           C  
ATOM    406  O   PRO A  25      51.328  27.353   0.753  1.00  2.78           O  
ATOM    407  CB  PRO A  25      51.399  30.417  -0.096  1.00  2.78           C  
ATOM    408  CG  PRO A  25      50.739  31.659  -0.650  1.00  2.78           C  
ATOM    409  CD  PRO A  25      49.279  31.533  -0.323  1.00  2.78           C  
ATOM    410  HA  PRO A  25      50.465  28.834  -1.260  1.00  2.78           H  
ATOM    411 1HB  PRO A  25      51.669  30.496   0.955  1.00  2.78           H  
ATOM    412 2HB  PRO A  25      52.319  30.151  -0.639  1.00  2.78           H  
ATOM    413 1HG  PRO A  25      51.184  32.536  -0.184  1.00  2.78           H  
ATOM    414 2HG  PRO A  25      50.929  31.749  -1.727  1.00  2.78           H  
ATOM    415 1HD  PRO A  25      49.094  32.029   0.600  1.00  2.78           H  
ATOM    416 2HD  PRO A  25      48.711  31.972  -1.154  1.00  2.78           H  
ATOM    417  N   GLY A  26      49.690  28.392   1.894  1.00  2.80           N  
ATOM    418  CA  GLY A  26      49.623  27.481   3.026  1.00  2.80           C  
ATOM    419  C   GLY A  26      48.441  26.550   2.737  1.00  2.80           C  
ATOM    420  O   GLY A  26      48.557  25.622   1.942  1.00  2.80           O  
ATOM    421  H   GLY A  26      49.055  29.164   1.896  1.00  2.80           H  
ATOM    422 1HA  GLY A  26      50.550  26.912   3.115  1.00  2.80           H  
ATOM    423 2HA  GLY A  26      49.462  28.034   3.954  1.00  2.80           H  
ATOM    424  N   CYS A  27      47.303  26.801   3.381  1.00  2.87           N  
ATOM    425  CA  CYS A  27      46.077  26.022   3.166  1.00  2.87           C  
ATOM    426  C   CYS A  27      46.118  24.513   3.382  1.00  2.87           C  
ATOM    427  O   CYS A  27      46.001  23.732   2.438  1.00  2.87           O  
ATOM    428  CB  CYS A  27      45.472  26.221   1.796  1.00  2.87           C  
ATOM    429  SG  CYS A  27      43.968  25.221   1.626  1.00  2.87           S  
ATOM    430  H   CYS A  27      47.284  27.567   4.034  1.00  2.87           H  
ATOM    431  HA  CYS A  27      45.343  26.417   3.861  1.00  2.87           H  
ATOM    432 1HB  CYS A  27      45.207  27.263   1.640  1.00  2.87           H  
ATOM    433 2HB  CYS A  27      46.177  25.929   1.013  1.00  2.87           H  
ATOM    434  N   ASP A  28      46.188  24.095   4.632  1.00  3.02           N  
ATOM    435  CA  ASP A  28      46.178  22.670   4.980  1.00  3.02           C  
ATOM    436  C   ASP A  28      44.772  22.036   4.925  1.00  3.02           C  
ATOM    437  O   ASP A  28      44.568  20.927   5.416  1.00  3.02           O  
ATOM    438  CB  ASP A  28      46.756  22.452   6.378  1.00  3.02           C  
ATOM    439  CG  ASP A  28      45.924  23.117   7.480  1.00  3.02           C  
ATOM    440  OD1 ASP A  28      44.886  23.723   7.166  1.00  3.02           O  
ATOM    441  OD2 ASP A  28      46.339  23.058   8.615  1.00  3.02           O  
ATOM    442  H   ASP A  28      46.282  24.785   5.360  1.00  3.02           H  
ATOM    443  HA  ASP A  28      46.809  22.146   4.262  1.00  3.02           H  
ATOM    444 1HB  ASP A  28      46.819  21.382   6.581  1.00  3.02           H  
ATOM    445 2HB  ASP A  28      47.770  22.855   6.418  1.00  3.02           H  
ATOM    446  N   GLY A  29      43.799  22.755   4.358  1.00  3.27           N  
ATOM    447  CA  GLY A  29      42.434  22.272   4.222  1.00  3.27           C  
ATOM    448  C   GLY A  29      41.487  22.747   5.326  1.00  3.27           C  
ATOM    449  O   GLY A  29      40.267  22.632   5.176  1.00  3.27           O  
ATOM    450  H   GLY A  29      44.034  23.660   3.978  1.00  3.27           H  
ATOM    451 1HA  GLY A  29      42.045  22.595   3.255  1.00  3.27           H  
ATOM    452 2HA  GLY A  29      42.444  21.183   4.202  1.00  3.27           H  
ATOM    453  N   THR A  30      42.004  23.373   6.385  1.00  3.64           N  
ATOM    454  CA  THR A  30      41.125  23.829   7.471  1.00  3.64           C  
ATOM    455  C   THR A  30      40.322  25.085   7.122  1.00  3.64           C  
ATOM    456  O   THR A  30      39.555  25.590   7.938  1.00  3.64           O  
ATOM    457  CB  THR A  30      41.894  24.028   8.785  1.00  3.64           C  
ATOM    458  OG1 THR A  30      42.954  24.964   8.600  1.00  3.64           O  
ATOM    459  CG2 THR A  30      42.461  22.695   9.245  1.00  3.64           C  
ATOM    460  H   THR A  30      43.027  23.474   6.489  1.00  3.64           H  
ATOM    461  HA  THR A  30      40.408  23.036   7.662  1.00  3.64           H  
ATOM    462  HB  THR A  30      41.213  24.414   9.542  1.00  3.64           H  
ATOM    463  HG1 THR A  30      43.693  24.499   8.149  1.00  3.64           H  
ATOM    464 1HG2 THR A  30      43.003  22.833  10.179  1.00  3.64           H  
ATOM    465 2HG2 THR A  30      41.649  21.987   9.393  1.00  3.64           H  
ATOM    466 3HG2 THR A  30      43.142  22.314   8.482  1.00  3.64           H  
ATOM    467  N   GLY A  31      40.471  25.568   5.891  1.00  4.15           N  
ATOM    468  CA  GLY A  31      39.706  26.690   5.387  1.00  4.15           C  
ATOM    469  C   GLY A  31      38.362  26.233   4.833  1.00  4.15           C  
ATOM    470  O   GLY A  31      37.586  27.045   4.352  1.00  4.15           O  
ATOM    471  H   GLY A  31      41.135  25.117   5.281  1.00  4.15           H  
ATOM    472 1HA  GLY A  31      39.526  27.397   6.191  1.00  4.15           H  
ATOM    473 2HA  GLY A  31      40.269  27.212   4.617  1.00  4.15           H  
ATOM    474  N   HIS A  32      38.044  24.940   4.908  1.00  4.74           N  
ATOM    475  CA  HIS A  32      36.775  24.434   4.358  1.00  4.74           C  
ATOM    476  C   HIS A  32      35.525  24.858   5.152  1.00  4.74           C  
ATOM    477  O   HIS A  32      34.833  24.013   5.717  1.00  4.74           O  
ATOM    478  CB  HIS A  32      36.777  22.906   4.313  1.00  4.74           C  
ATOM    479  CG  HIS A  32      36.817  22.232   5.650  1.00  4.74           C  
ATOM    480  ND1 HIS A  32      37.983  21.998   6.326  1.00  4.74           N  
ATOM    481  CD2 HIS A  32      35.824  21.744   6.428  1.00  4.74           C  
ATOM    482  CE1 HIS A  32      37.720  21.389   7.467  1.00  4.74           C  
ATOM    483  NE2 HIS A  32      36.410  21.221   7.559  1.00  4.74           N  
ATOM    484  H   HIS A  32      38.714  24.275   5.301  1.00  4.74           H  
ATOM    485  HA  HIS A  32      36.659  24.802   3.341  1.00  4.74           H  
ATOM    486 1HB  HIS A  32      35.892  22.566   3.827  1.00  4.74           H  
ATOM    487 2HB  HIS A  32      37.632  22.556   3.733  1.00  4.74           H  
ATOM    488  HD1 HIS A  32      38.906  22.209   5.983  1.00  4.74           H  
ATOM    489  HD2 HIS A  32      34.740  21.705   6.306  1.00  4.74           H  
ATOM    490  HE1 HIS A  32      38.530  21.121   8.144  1.00  4.74           H  
ATOM    491  N   VAL A  33      35.229  26.158   5.177  1.00  5.33           N  
ATOM    492  CA  VAL A  33      34.134  26.721   5.968  1.00  5.33           C  
ATOM    493  C   VAL A  33      33.029  27.399   5.147  1.00  5.33           C  
ATOM    494  O   VAL A  33      32.206  28.135   5.692  1.00  5.33           O  
ATOM    495  CB  VAL A  33      34.707  27.759   6.948  1.00  5.33           C  
ATOM    496  CG1 VAL A  33      35.696  27.068   7.900  1.00  5.33           C  
ATOM    497  CG2 VAL A  33      35.382  28.899   6.166  1.00  5.33           C  
ATOM    498  H   VAL A  33      35.859  26.777   4.675  1.00  5.33           H  
ATOM    499  HA  VAL A  33      33.684  25.912   6.542  1.00  5.33           H  
ATOM    500  HB  VAL A  33      33.897  28.161   7.551  1.00  5.33           H  
ATOM    501 1HG1 VAL A  33      36.088  27.797   8.607  1.00  5.33           H  
ATOM    502 2HG1 VAL A  33      35.187  26.271   8.442  1.00  5.33           H  
ATOM    503 3HG1 VAL A  33      36.526  26.644   7.330  1.00  5.33           H  
ATOM    504 1HG2 VAL A  33      35.780  29.640   6.859  1.00  5.33           H  
ATOM    505 2HG2 VAL A  33      36.190  28.512   5.572  1.00  5.33           H  
ATOM    506 3HG2 VAL A  33      34.651  29.371   5.513  1.00  5.33           H  
ATOM    507  N   THR A  34      33.047  27.197   3.838  1.00  5.80           N  
ATOM    508  CA  THR A  34      32.078  27.819   2.931  1.00  5.80           C  
ATOM    509  C   THR A  34      30.660  27.338   3.317  1.00  5.80           C  
ATOM    510  O   THR A  34      30.469  26.144   3.534  1.00  5.80           O  
ATOM    511  CB  THR A  34      32.310  27.413   1.463  1.00  5.80           C  
ATOM    512  OG1 THR A  34      33.646  27.614   1.059  1.00  5.80           O  
ATOM    513  CG2 THR A  34      31.492  28.342   0.579  1.00  5.80           C  
ATOM    514  H   THR A  34      33.749  26.578   3.461  1.00  5.80           H  
ATOM    515  HA  THR A  34      32.124  28.905   3.035  1.00  5.80           H  
ATOM    516  HB  THR A  34      32.033  26.380   1.315  1.00  5.80           H  
ATOM    517  HG1 THR A  34      33.808  27.060   0.235  1.00  5.80           H  
ATOM    518 1HG2 THR A  34      31.661  28.073  -0.465  1.00  5.80           H  
ATOM    519 2HG2 THR A  34      30.452  28.257   0.805  1.00  5.80           H  
ATOM    520 3HG2 THR A  34      31.812  29.367   0.744  1.00  5.80           H  
ATOM    521  N   GLY A  35      29.663  28.233   3.399  1.00  6.03           N  
ATOM    522  CA  GLY A  35      28.290  27.784   3.730  1.00  6.03           C  
ATOM    523  C   GLY A  35      27.777  26.709   2.742  1.00  6.03           C  
ATOM    524  O   GLY A  35      27.063  25.780   3.128  1.00  6.03           O  
ATOM    525  H   GLY A  35      29.856  29.211   3.238  1.00  6.03           H  
ATOM    526 1HA  GLY A  35      28.278  27.387   4.745  1.00  6.03           H  
ATOM    527 2HA  GLY A  35      27.620  28.642   3.717  1.00  6.03           H  
ATOM    528  N   LEU A  36      28.146  26.854   1.473  1.00  5.95           N  
ATOM    529  CA  LEU A  36      27.869  25.886   0.408  1.00  5.95           C  
ATOM    530  C   LEU A  36      29.235  25.295   0.152  1.00  5.95           C  
ATOM    531  O   LEU A  36      30.117  26.016  -0.275  1.00  5.95           O  
ATOM    532  CB  LEU A  36      27.297  26.553  -0.847  1.00  5.95           C  
ATOM    533  CG  LEU A  36      27.051  25.611  -2.034  1.00  5.95           C  
ATOM    534  CD1 LEU A  36      26.023  24.577  -1.633  1.00  5.95           C  
ATOM    535  CD2 LEU A  36      26.574  26.420  -3.235  1.00  5.95           C  
ATOM    536  H   LEU A  36      28.696  27.663   1.244  1.00  5.95           H  
ATOM    537  HA  LEU A  36      27.198  25.109   0.763  1.00  5.95           H  
ATOM    538 1HB  LEU A  36      26.348  27.020  -0.592  1.00  5.95           H  
ATOM    539 2HB  LEU A  36      27.988  27.324  -1.178  1.00  5.95           H  
ATOM    540  HG  LEU A  36      27.961  25.100  -2.289  1.00  5.95           H  
ATOM    541 1HD1 LEU A  36      25.844  23.895  -2.465  1.00  5.95           H  
ATOM    542 2HD1 LEU A  36      26.395  24.013  -0.777  1.00  5.95           H  
ATOM    543 3HD1 LEU A  36      25.091  25.073  -1.364  1.00  5.95           H  
ATOM    544 1HD2 LEU A  36      26.398  25.751  -4.080  1.00  5.95           H  
ATOM    545 2HD2 LEU A  36      25.647  26.936  -2.984  1.00  5.95           H  
ATOM    546 3HD2 LEU A  36      27.334  27.152  -3.505  1.00  5.95           H  
ATOM    547  N   TYR A  37      29.437  24.005   0.365  1.00  5.63           N  
ATOM    548  CA  TYR A  37      30.823  23.525   0.394  1.00  5.63           C  
ATOM    549  C   TYR A  37      31.438  22.468  -0.544  1.00  5.63           C  
ATOM    550  O   TYR A  37      32.053  21.525  -0.052  1.00  5.63           O  
ATOM    551  CB  TYR A  37      31.055  23.078   1.829  1.00  5.63           C  
ATOM    552  CG  TYR A  37      29.934  22.260   2.315  1.00  5.63           C  
ATOM    553  CD1 TYR A  37      29.893  20.937   2.055  1.00  5.63           C  
ATOM    554  CD2 TYR A  37      28.925  22.868   3.039  1.00  5.63           C  
ATOM    555  CE1 TYR A  37      28.835  20.176   2.507  1.00  5.63           C  
ATOM    556  CE2 TYR A  37      27.864  22.123   3.498  1.00  5.63           C  
ATOM    557  CZ  TYR A  37      27.817  20.773   3.233  1.00  5.63           C  
ATOM    558  OH  TYR A  37      26.761  20.012   3.680  1.00  5.63           O  
ATOM    559  H   TYR A  37      28.670  23.405   0.633  1.00  5.63           H  
ATOM    560  HA  TYR A  37      31.446  24.405   0.246  1.00  5.63           H  
ATOM    561 1HB  TYR A  37      31.959  22.485   1.899  1.00  5.63           H  
ATOM    562 2HB  TYR A  37      31.166  23.944   2.478  1.00  5.63           H  
ATOM    563  HD1 TYR A  37      30.694  20.504   1.485  1.00  5.63           H  
ATOM    564  HD2 TYR A  37      28.970  23.939   3.243  1.00  5.63           H  
ATOM    565  HE1 TYR A  37      28.798  19.120   2.291  1.00  5.63           H  
ATOM    566  HE2 TYR A  37      27.067  22.599   4.070  1.00  5.63           H  
ATOM    567  HH  TYR A  37      26.131  20.577   4.129  1.00  5.63           H  
ATOM    568  N   PRO A  38      31.286  22.558  -1.878  1.00  5.17           N  
ATOM    569  CA  PRO A  38      32.054  21.788  -2.848  1.00  5.17           C  
ATOM    570  C   PRO A  38      33.499  22.336  -2.994  1.00  5.17           C  
ATOM    571  O   PRO A  38      34.379  21.667  -3.533  1.00  5.17           O  
ATOM    572  CB  PRO A  38      31.227  21.969  -4.125  1.00  5.17           C  
ATOM    573  CG  PRO A  38      30.544  23.313  -3.942  1.00  5.17           C  
ATOM    574  CD  PRO A  38      30.264  23.419  -2.465  1.00  5.17           C  
ATOM    575  HA  PRO A  38      32.071  20.732  -2.544  1.00  5.17           H  
ATOM    576 1HB  PRO A  38      31.888  21.942  -5.004  1.00  5.17           H  
ATOM    577 2HB  PRO A  38      30.517  21.132  -4.232  1.00  5.17           H  
ATOM    578 1HG  PRO A  38      31.188  24.120  -4.295  1.00  5.17           H  
ATOM    579 2HG  PRO A  38      29.623  23.359  -4.540  1.00  5.17           H  
ATOM    580 1HD  PRO A  38      30.426  24.455  -2.177  1.00  5.17           H  
ATOM    581 2HD  PRO A  38      29.254  23.054  -2.226  1.00  5.17           H  
ATOM    582  N   HIS A  39      33.729  23.574  -2.515  1.00  4.67           N  
ATOM    583  CA  HIS A  39      35.028  24.260  -2.612  1.00  4.67           C  
ATOM    584  C   HIS A  39      35.134  25.421  -1.606  1.00  4.67           C  
ATOM    585  O   HIS A  39      34.122  25.908  -1.089  1.00  4.67           O  
ATOM    586  CB  HIS A  39      35.265  24.850  -4.004  1.00  4.67           C  
ATOM    587  CG  HIS A  39      34.300  25.944  -4.367  1.00  4.67           C  
ATOM    588  ND1 HIS A  39      34.410  27.233  -3.863  1.00  4.67           N  
ATOM    589  CD2 HIS A  39      33.238  25.957  -5.206  1.00  4.67           C  
ATOM    590  CE1 HIS A  39      33.442  27.982  -4.374  1.00  4.67           C  
ATOM    591  NE2 HIS A  39      32.720  27.231  -5.190  1.00  4.67           N  
ATOM    592  H   HIS A  39      32.969  24.073  -2.081  1.00  4.67           H  
ATOM    593  HA  HIS A  39      35.832  23.552  -2.422  1.00  4.67           H  
ATOM    594 1HB  HIS A  39      36.277  25.254  -4.055  1.00  4.67           H  
ATOM    595 2HB  HIS A  39      35.188  24.063  -4.751  1.00  4.67           H  
ATOM    596  HD2 HIS A  39      32.866  25.111  -5.788  1.00  4.67           H  
ATOM    597  HE1 HIS A  39      33.270  29.037  -4.163  1.00  4.67           H  
ATOM    598  HE2 HIS A  39      31.913  27.536  -5.720  1.00  4.67           H  
ATOM    599  N   HIS A  40      36.354  25.920  -1.376  1.00  4.18           N  
ATOM    600  CA  HIS A  40      36.507  27.135  -0.589  1.00  4.18           C  
ATOM    601  C   HIS A  40      37.295  28.204  -1.314  1.00  4.18           C  
ATOM    602  O   HIS A  40      38.244  28.749  -0.766  1.00  4.18           O  
ATOM    603  CB  HIS A  40      37.159  26.910   0.764  1.00  4.18           C  
ATOM    604  CG  HIS A  40      37.107  28.161   1.606  1.00  4.18           C  
ATOM    605  ND1 HIS A  40      35.923  28.744   1.990  1.00  4.18           N  
ATOM    606  CD2 HIS A  40      38.087  28.961   2.096  1.00  4.18           C  
ATOM    607  CE1 HIS A  40      36.178  29.822   2.690  1.00  4.18           C  
ATOM    608  NE2 HIS A  40      37.480  29.972   2.764  1.00  4.18           N  
ATOM    609  H   HIS A  40      37.201  25.486  -1.744  1.00  4.18           H  
ATOM    610  HA  HIS A  40      35.535  27.569  -0.413  1.00  4.18           H  
ATOM    611 1HB  HIS A  40      36.631  26.128   1.294  1.00  4.18           H  
ATOM    612 2HB  HIS A  40      38.165  26.593   0.651  1.00  4.18           H  
ATOM    613  HD1 HIS A  40      35.002  28.418   1.757  1.00  4.18           H  
ATOM    614  HD2 HIS A  40      39.164  28.940   2.048  1.00  4.18           H  
ATOM    615  HE1 HIS A  40      35.363  30.420   3.093  1.00  4.18           H  
ATOM    616  N   ARG A  41      36.862  28.565  -2.521  1.00  3.75           N  
ATOM    617  CA  ARG A  41      37.548  29.595  -3.315  1.00  3.75           C  
ATOM    618  C   ARG A  41      37.531  30.969  -2.624  1.00  3.75           C  
ATOM    619  O   ARG A  41      38.358  31.845  -2.907  1.00  3.75           O  
ATOM    620  CB  ARG A  41      36.911  29.704  -4.687  1.00  3.75           C  
ATOM    621  CG  ARG A  41      37.161  28.502  -5.586  1.00  3.75           C  
ATOM    622  CD  ARG A  41      36.400  28.590  -6.856  1.00  3.75           C  
ATOM    623  NE  ARG A  41      36.610  27.419  -7.694  1.00  3.75           N  
ATOM    624  CZ  ARG A  41      35.892  27.125  -8.797  1.00  3.75           C  
ATOM    625  NH1 ARG A  41      34.923  27.924  -9.185  1.00  3.75           N  
ATOM    626  NH2 ARG A  41      36.161  26.032  -9.489  1.00  3.75           N  
ATOM    627  H   ARG A  41      36.047  28.089  -2.922  1.00  3.75           H  
ATOM    628  HA  ARG A  41      38.585  29.288  -3.446  1.00  3.75           H  
ATOM    629 1HB  ARG A  41      35.838  29.827  -4.576  1.00  3.75           H  
ATOM    630 2HB  ARG A  41      37.291  30.589  -5.195  1.00  3.75           H  
ATOM    631 1HG  ARG A  41      38.219  28.455  -5.830  1.00  3.75           H  
ATOM    632 2HG  ARG A  41      36.874  27.592  -5.066  1.00  3.75           H  
ATOM    633 1HD  ARG A  41      35.337  28.659  -6.632  1.00  3.75           H  
ATOM    634 2HD  ARG A  41      36.712  29.472  -7.411  1.00  3.75           H  
ATOM    635  HE  ARG A  41      37.345  26.779  -7.427  1.00  3.75           H  
ATOM    636 1HH1 ARG A  41      34.716  28.762  -8.657  1.00  3.75           H  
ATOM    637 2HH1 ARG A  41      34.387  27.704 -10.010  1.00  3.75           H  
ATOM    638 1HH2 ARG A  41      36.904  25.415  -9.191  1.00  3.75           H  
ATOM    639 2HH2 ARG A  41      35.621  25.812 -10.311  1.00  3.75           H  
ATOM    640  N   SER A  42      36.593  31.155  -1.702  1.00  3.38           N  
ATOM    641  CA  SER A  42      36.423  32.402  -0.978  1.00  3.38           C  
ATOM    642  C   SER A  42      37.538  32.643   0.046  1.00  3.38           C  
ATOM    643  O   SER A  42      37.309  32.580   1.255  1.00  3.38           O  
ATOM    644  CB  SER A  42      35.084  32.403  -0.267  1.00  3.38           C  
ATOM    645  OG  SER A  42      34.020  32.334  -1.180  1.00  3.38           O  
ATOM    646  H   SER A  42      35.969  30.389  -1.501  1.00  3.38           H  
ATOM    647  HA  SER A  42      36.440  33.218  -1.700  1.00  3.38           H  
ATOM    648 1HB  SER A  42      35.039  31.552   0.416  1.00  3.38           H  
ATOM    649 2HB  SER A  42      34.997  33.306   0.334  1.00  3.38           H  
ATOM    650  HG  SER A  42      33.214  32.414  -0.655  1.00  3.38           H  
ATOM    651  N   LEU A  43      38.714  33.022  -0.468  1.00  3.10           N  
ATOM    652  CA  LEU A  43      39.968  33.231   0.276  1.00  3.10           C  
ATOM    653  C   LEU A  43      39.837  33.895   1.633  1.00  3.10           C  
ATOM    654  O   LEU A  43      40.587  33.561   2.549  1.00  3.10           O  
ATOM    655  CB  LEU A  43      40.938  34.104  -0.538  1.00  3.10           C  
ATOM    656  CG  LEU A  43      42.283  34.469   0.182  1.00  3.10           C  
ATOM    657  CD1 LEU A  43      43.079  33.216   0.481  1.00  3.10           C  
ATOM    658  CD2 LEU A  43      43.094  35.434  -0.690  1.00  3.10           C  
ATOM    659  H   LEU A  43      38.743  33.045  -1.486  1.00  3.10           H  
ATOM    660  HA  LEU A  43      40.418  32.255   0.431  1.00  3.10           H  
ATOM    661 1HB  LEU A  43      41.185  33.583  -1.463  1.00  3.10           H  
ATOM    662 2HB  LEU A  43      40.436  35.036  -0.793  1.00  3.10           H  
ATOM    663  HG  LEU A  43      42.052  34.949   1.136  1.00  3.10           H  
ATOM    664 1HD1 LEU A  43      43.997  33.491   1.002  1.00  3.10           H  
ATOM    665 2HD1 LEU A  43      42.497  32.548   1.107  1.00  3.10           H  
ATOM    666 3HD1 LEU A  43      43.333  32.711  -0.448  1.00  3.10           H  
ATOM    667 1HD2 LEU A  43      44.019  35.700  -0.180  1.00  3.10           H  
ATOM    668 2HD2 LEU A  43      43.337  34.957  -1.649  1.00  3.10           H  
ATOM    669 3HD2 LEU A  43      42.511  36.335  -0.874  1.00  3.10           H  
ATOM    670  N   SER A  44      38.941  34.856   1.779  1.00  2.90           N  
ATOM    671  CA  SER A  44      38.836  35.576   3.041  1.00  2.90           C  
ATOM    672  C   SER A  44      38.502  34.663   4.235  1.00  2.90           C  
ATOM    673  O   SER A  44      38.741  35.042   5.384  1.00  2.90           O  
ATOM    674  CB  SER A  44      37.785  36.663   2.936  1.00  2.90           C  
ATOM    675  OG  SER A  44      36.509  36.115   2.772  1.00  2.90           O  
ATOM    676  H   SER A  44      38.329  35.081   1.009  1.00  2.90           H  
ATOM    677  HA  SER A  44      39.800  36.047   3.227  1.00  2.90           H  
ATOM    678 1HB  SER A  44      37.807  37.264   3.843  1.00  2.90           H  
ATOM    679 2HB  SER A  44      38.014  37.321   2.100  1.00  2.90           H  
ATOM    680  HG  SER A  44      36.464  35.371   3.386  1.00  2.90           H  
ATOM    681  N   GLY A  45      37.944  33.473   3.976  1.00  2.76           N  
ATOM    682  CA  GLY A  45      37.614  32.526   5.039  1.00  2.76           C  
ATOM    683  C   GLY A  45      38.763  31.547   5.348  1.00  2.76           C  
ATOM    684  O   GLY A  45      38.633  30.693   6.230  1.00  2.76           O  
ATOM    685  H   GLY A  45      37.767  33.198   3.007  1.00  2.76           H  
ATOM    686 1HA  GLY A  45      37.352  33.075   5.942  1.00  2.76           H  
ATOM    687 2HA  GLY A  45      36.733  31.961   4.747  1.00  2.76           H  
ATOM    688  N   CYS A  46      39.880  31.665   4.624  1.00  2.68           N  
ATOM    689  CA  CYS A  46      41.014  30.774   4.814  1.00  2.68           C  
ATOM    690  C   CYS A  46      41.914  31.276   5.957  1.00  2.68           C  
ATOM    691  O   CYS A  46      42.584  32.292   5.790  1.00  2.68           O  
ATOM    692  CB  CYS A  46      41.838  30.691   3.534  1.00  2.68           C  
ATOM    693  SG  CYS A  46      43.284  29.619   3.641  1.00  2.68           S  
ATOM    694  H   CYS A  46      39.949  32.393   3.915  1.00  2.68           H  
ATOM    695  HA  CYS A  46      40.611  29.791   5.009  1.00  2.68           H  
ATOM    696 1HB  CYS A  46      41.208  30.338   2.713  1.00  2.68           H  
ATOM    697 2HB  CYS A  46      42.179  31.687   3.271  1.00  2.68           H  
ATOM    698  HG  CYS A  46      43.736  29.874   2.365  1.00  2.68           H  
ATOM    699  N   PRO A  47      42.076  30.533   7.071  1.00  2.64           N  
ATOM    700  CA  PRO A  47      42.805  30.928   8.273  1.00  2.64           C  
ATOM    701  C   PRO A  47      44.301  31.094   8.038  1.00  2.64           C  
ATOM    702  O   PRO A  47      45.013  31.698   8.841  1.00  2.64           O  
ATOM    703  CB  PRO A  47      42.514  29.770   9.235  1.00  2.64           C  
ATOM    704  CG  PRO A  47      42.223  28.591   8.349  1.00  2.64           C  
ATOM    705  CD  PRO A  47      41.543  29.168   7.135  1.00  2.64           C  
ATOM    706  HA  PRO A  47      42.375  31.868   8.653  1.00  2.64           H  
ATOM    707 1HB  PRO A  47      43.386  29.597   9.882  1.00  2.64           H  
ATOM    708 2HB  PRO A  47      41.671  30.026   9.890  1.00  2.64           H  
ATOM    709 1HG  PRO A  47      43.149  28.054   8.112  1.00  2.64           H  
ATOM    710 2HG  PRO A  47      41.579  27.866   8.878  1.00  2.64           H  
ATOM    711 1HD  PRO A  47      41.853  28.568   6.269  1.00  2.64           H  
ATOM    712 2HD  PRO A  47      40.455  29.192   7.284  1.00  2.64           H  
ATOM    713  N   HIS A  48      44.786  30.553   6.934  1.00  2.66           N  
ATOM    714  CA  HIS A  48      46.194  30.611   6.622  1.00  2.66           C  
ATOM    715  C   HIS A  48      46.594  31.898   5.950  1.00  2.66           C  
ATOM    716  O   HIS A  48      47.782  32.205   5.871  1.00  2.66           O  
ATOM    717  CB  HIS A  48      46.563  29.459   5.714  1.00  2.66           C  
ATOM    718  CG  HIS A  48      46.424  28.191   6.357  1.00  2.66           C  
ATOM    719  ND1 HIS A  48      47.442  27.605   7.058  1.00  2.66           N  
ATOM    720  CD2 HIS A  48      45.377  27.353   6.435  1.00  2.66           C  
ATOM    721  CE1 HIS A  48      47.026  26.458   7.543  1.00  2.66           C  
ATOM    722  NE2 HIS A  48      45.777  26.287   7.171  1.00  2.66           N  
ATOM    723  H   HIS A  48      44.170  30.083   6.290  1.00  2.66           H  
ATOM    724  HA  HIS A  48      46.771  30.519   7.542  1.00  2.66           H  
ATOM    725 1HB  HIS A  48      45.933  29.468   4.835  1.00  2.66           H  
ATOM    726 2HB  HIS A  48      47.594  29.571   5.380  1.00  2.66           H  
ATOM    727  HD2 HIS A  48      44.390  27.499   5.987  1.00  2.66           H  
ATOM    728  HE1 HIS A  48      47.607  25.757   8.143  1.00  2.66           H  
ATOM    729  HE2 HIS A  48      45.202  25.465   7.399  1.00  2.66           H  
ATOM    730  N   LYS A  49      45.630  32.680   5.464  1.00  2.70           N  
ATOM    731  CA  LYS A  49      46.001  33.912   4.774  1.00  2.70           C  
ATOM    732  C   LYS A  49      46.725  34.857   5.729  1.00  2.70           C  
ATOM    733  O   LYS A  49      47.568  35.645   5.323  1.00  2.70           O  
ATOM    734  CB  LYS A  49      44.771  34.617   4.203  1.00  2.70           C  
ATOM    735  CG  LYS A  49      43.872  35.266   5.266  1.00  2.70           C  
ATOM    736  CD  LYS A  49      42.652  35.916   4.664  1.00  2.70           C  
ATOM    737  CE  LYS A  49      41.687  36.431   5.761  1.00  2.70           C  
ATOM    738  NZ  LYS A  49      42.278  37.518   6.623  1.00  2.70           N  
ATOM    739  H   LYS A  49      44.641  32.437   5.569  1.00  2.70           H  
ATOM    740  HA  LYS A  49      46.682  33.665   3.960  1.00  2.70           H  
ATOM    741 1HB  LYS A  49      45.083  35.389   3.500  1.00  2.70           H  
ATOM    742 2HB  LYS A  49      44.163  33.895   3.650  1.00  2.70           H  
ATOM    743 1HG  LYS A  49      43.562  34.531   6.000  1.00  2.70           H  
ATOM    744 2HG  LYS A  49      44.430  36.043   5.782  1.00  2.70           H  
ATOM    745 1HD  LYS A  49      42.952  36.741   4.022  1.00  2.70           H  
ATOM    746 2HD  LYS A  49      42.125  35.175   4.057  1.00  2.70           H  
ATOM    747 1HE  LYS A  49      40.800  36.824   5.278  1.00  2.70           H  
ATOM    748 2HE  LYS A  49      41.398  35.593   6.399  1.00  2.70           H  
ATOM    749 1HZ  LYS A  49      41.596  37.804   7.302  1.00  2.70           H  
ATOM    750 2HZ  LYS A  49      43.120  37.186   7.136  1.00  2.70           H  
ATOM    751 3HZ  LYS A  49      42.534  38.301   6.056  1.00  2.70           H  
ATOM    752  N   ASP A  50      46.496  34.692   7.025  1.00  2.75           N  
ATOM    753  CA  ASP A  50      47.046  35.575   8.035  1.00  2.75           C  
ATOM    754  C   ASP A  50      48.507  35.257   8.346  1.00  2.75           C  
ATOM    755  O   ASP A  50      49.153  35.964   9.121  1.00  2.75           O  
ATOM    756  CB  ASP A  50      46.180  35.482   9.285  1.00  2.75           C  
ATOM    757  CG  ASP A  50      44.757  36.056   9.030  1.00  2.75           C  
ATOM    758  OD1 ASP A  50      44.593  36.889   8.142  1.00  2.75           O  
ATOM    759  OD2 ASP A  50      43.852  35.648   9.706  1.00  2.75           O  
ATOM    760  H   ASP A  50      45.849  33.970   7.314  1.00  2.75           H  
ATOM    761  HA  ASP A  50      47.000  36.598   7.657  1.00  2.75           H  
ATOM    762 1HB  ASP A  50      46.092  34.434   9.591  1.00  2.75           H  
ATOM    763 2HB  ASP A  50      46.648  36.031  10.105  1.00  2.75           H  
ATOM    764  N   ARG A  51      49.020  34.177   7.754  1.00  2.80           N  
ATOM    765  CA  ARG A  51      50.405  33.780   7.925  1.00  2.80           C  
ATOM    766  C   ARG A  51      51.201  34.080   6.652  1.00  2.80           C  
ATOM    767  O   ARG A  51      52.393  33.768   6.562  1.00  2.80           O  
ATOM    768  CB  ARG A  51      50.486  32.291   8.226  1.00  2.80           C  
ATOM    769  CG  ARG A  51      49.913  31.867   9.581  1.00  2.80           C  
ATOM    770  CD  ARG A  51      49.812  30.376   9.696  1.00  2.80           C  
ATOM    771  NE  ARG A  51      49.408  29.944  11.036  1.00  2.80           N  
ATOM    772  CZ  ARG A  51      48.137  29.941  11.493  1.00  2.80           C  
ATOM    773  NH1 ARG A  51      47.165  30.355  10.723  1.00  2.80           N  
ATOM    774  NH2 ARG A  51      47.874  29.526  12.720  1.00  2.80           N  
ATOM    775  H   ARG A  51      48.445  33.613   7.131  1.00  2.80           H  
ATOM    776  HA  ARG A  51      50.834  34.340   8.755  1.00  2.80           H  
ATOM    777 1HB  ARG A  51      49.941  31.743   7.452  1.00  2.80           H  
ATOM    778 2HB  ARG A  51      51.524  31.970   8.184  1.00  2.80           H  
ATOM    779 1HG  ARG A  51      50.552  32.239  10.380  1.00  2.80           H  
ATOM    780 2HG  ARG A  51      48.908  32.287   9.693  1.00  2.80           H  
ATOM    781 1HD  ARG A  51      49.065  30.013   8.984  1.00  2.80           H  
ATOM    782 2HD  ARG A  51      50.775  29.925   9.466  1.00  2.80           H  
ATOM    783  HE  ARG A  51      50.132  29.616  11.661  1.00  2.80           H  
ATOM    784 1HH1 ARG A  51      47.375  30.677   9.788  1.00  2.80           H  
ATOM    785 2HH1 ARG A  51      46.216  30.362  11.064  1.00  2.80           H  
ATOM    786 1HH2 ARG A  51      48.622  29.205  13.318  1.00  2.80           H  
ATOM    787 2HH2 ARG A  51      46.922  29.528  13.056  1.00  2.80           H  
ATOM    788  N   ILE A  52      50.533  34.678   5.665  1.00  2.86           N  
ATOM    789  CA  ILE A  52      51.129  34.977   4.378  1.00  2.86           C  
ATOM    790  C   ILE A  52      51.265  36.492   4.178  1.00  2.86           C  
ATOM    791  O   ILE A  52      50.305  37.215   4.428  1.00  2.86           O  
ATOM    792  CB  ILE A  52      50.265  34.396   3.267  1.00  2.86           C  
ATOM    793  CG1 ILE A  52      50.083  32.921   3.468  1.00  2.86           C  
ATOM    794  CG2 ILE A  52      50.872  34.658   1.928  1.00  2.86           C  
ATOM    795  CD1 ILE A  52      51.343  32.129   3.412  1.00  2.86           C  
ATOM    796  H   ILE A  52      49.553  34.941   5.790  1.00  2.86           H  
ATOM    797  HA  ILE A  52      52.087  34.483   4.334  1.00  2.86           H  
ATOM    798  HB  ILE A  52      49.293  34.857   3.330  1.00  2.86           H  
ATOM    799 1HG1 ILE A  52      49.623  32.753   4.426  1.00  2.86           H  
ATOM    800 2HG1 ILE A  52      49.440  32.567   2.721  1.00  2.86           H  
ATOM    801 1HG2 ILE A  52      50.230  34.264   1.149  1.00  2.86           H  
ATOM    802 2HG2 ILE A  52      50.980  35.717   1.794  1.00  2.86           H  
ATOM    803 3HG2 ILE A  52      51.849  34.186   1.870  1.00  2.86           H  
ATOM    804 1HD1 ILE A  52      51.115  31.069   3.558  1.00  2.86           H  
ATOM    805 2HD1 ILE A  52      51.816  32.270   2.446  1.00  2.86           H  
ATOM    806 3HD1 ILE A  52      52.022  32.464   4.192  1.00  2.86           H  
ATOM    807  N   PRO A  53      52.428  37.031   3.804  1.00  2.95           N  
ATOM    808  CA  PRO A  53      52.591  38.443   3.553  1.00  2.95           C  
ATOM    809  C   PRO A  53      51.610  38.886   2.462  1.00  2.95           C  
ATOM    810  O   PRO A  53      51.417  38.142   1.493  1.00  2.95           O  
ATOM    811  CB  PRO A  53      54.039  38.528   3.056  1.00  2.95           C  
ATOM    812  CG  PRO A  53      54.724  37.325   3.664  1.00  2.95           C  
ATOM    813  CD  PRO A  53      53.666  36.236   3.689  1.00  2.95           C  
ATOM    814  HA  PRO A  53      52.478  38.971   4.503  1.00  2.95           H  
ATOM    815 1HB  PRO A  53      54.063  38.518   1.955  1.00  2.95           H  
ATOM    816 2HB  PRO A  53      54.493  39.481   3.370  1.00  2.95           H  
ATOM    817 1HG  PRO A  53      55.607  37.048   3.065  1.00  2.95           H  
ATOM    818 2HG  PRO A  53      55.094  37.575   4.671  1.00  2.95           H  
ATOM    819 1HD  PRO A  53      53.679  35.642   2.764  1.00  2.95           H  
ATOM    820 2HD  PRO A  53      53.842  35.630   4.595  1.00  2.95           H  
ATOM    821  N   PRO A  54      51.051  40.108   2.528  1.00  3.06           N  
ATOM    822  CA  PRO A  54      50.186  40.719   1.525  1.00  3.06           C  
ATOM    823  C   PRO A  54      50.818  40.687   0.141  1.00  3.06           C  
ATOM    824  O   PRO A  54      50.125  40.604  -0.872  1.00  3.06           O  
ATOM    825  CB  PRO A  54      50.062  42.155   2.034  1.00  3.06           C  
ATOM    826  CG  PRO A  54      50.222  42.040   3.526  1.00  3.06           C  
ATOM    827  CD  PRO A  54      51.242  40.943   3.729  1.00  3.06           C  
ATOM    828  HA  PRO A  54      49.211  40.215   1.527  1.00  3.06           H  
ATOM    829 1HB  PRO A  54      50.834  42.786   1.568  1.00  3.06           H  
ATOM    830 2HB  PRO A  54      49.087  42.578   1.742  1.00  3.06           H  
ATOM    831 1HG  PRO A  54      50.546  43.003   3.948  1.00  3.06           H  
ATOM    832 2HG  PRO A  54      49.254  41.799   3.987  1.00  3.06           H  
ATOM    833 1HD  PRO A  54      52.267  41.341   3.781  1.00  3.06           H  
ATOM    834 2HD  PRO A  54      50.939  40.405   4.639  1.00  3.06           H  
ATOM    835  N   GLU A  55      52.153  40.719   0.112  1.00  3.20           N  
ATOM    836  CA  GLU A  55      52.935  40.711  -1.117  1.00  3.20           C  
ATOM    837  C   GLU A  55      52.696  39.441  -1.917  1.00  3.20           C  
ATOM    838  O   GLU A  55      52.754  39.450  -3.147  1.00  3.20           O  
ATOM    839  CB  GLU A  55      54.425  40.805  -0.781  1.00  3.20           C  
ATOM    840  CG  GLU A  55      54.854  42.142  -0.202  1.00  3.20           C  
ATOM    841  CD  GLU A  55      56.320  42.180   0.181  1.00  3.20           C  
ATOM    842  OE1 GLU A  55      56.955  41.153   0.141  1.00  3.20           O  
ATOM    843  OE2 GLU A  55      56.800  43.240   0.513  1.00  3.20           O  
ATOM    844  H   GLU A  55      52.655  40.779   0.983  1.00  3.20           H  
ATOM    845  HA  GLU A  55      52.638  41.565  -1.724  1.00  3.20           H  
ATOM    846 1HB  GLU A  55      54.685  40.022  -0.066  1.00  3.20           H  
ATOM    847 2HB  GLU A  55      55.006  40.628  -1.684  1.00  3.20           H  
ATOM    848 1HG  GLU A  55      54.661  42.923  -0.937  1.00  3.20           H  
ATOM    849 2HG  GLU A  55      54.245  42.351   0.678  1.00  3.20           H  
ATOM    850  N   ILE A  56      52.453  38.347  -1.205  1.00  3.38           N  
ATOM    851  CA  ILE A  56      52.243  37.057  -1.816  1.00  3.38           C  
ATOM    852  C   ILE A  56      50.758  36.834  -2.017  1.00  3.38           C  
ATOM    853  O   ILE A  56      50.339  36.313  -3.041  1.00  3.38           O  
ATOM    854  CB  ILE A  56      52.833  35.928  -0.982  1.00  3.38           C  
ATOM    855  CG1 ILE A  56      54.316  36.184  -0.746  1.00  3.38           C  
ATOM    856  CG2 ILE A  56      52.608  34.614  -1.705  1.00  3.38           C  
ATOM    857  CD1 ILE A  56      55.105  36.359  -2.007  1.00  3.38           C  
ATOM    858  H   ILE A  56      52.374  38.416  -0.195  1.00  3.38           H  
ATOM    859  HA  ILE A  56      52.728  37.046  -2.789  1.00  3.38           H  
ATOM    860  HB  ILE A  56      52.360  35.913  -0.021  1.00  3.38           H  
ATOM    861 1HG1 ILE A  56      54.425  37.086  -0.143  1.00  3.38           H  
ATOM    862 2HG1 ILE A  56      54.731  35.345  -0.186  1.00  3.38           H  
ATOM    863 1HG2 ILE A  56      53.023  33.802  -1.116  1.00  3.38           H  
ATOM    864 2HG2 ILE A  56      51.539  34.463  -1.843  1.00  3.38           H  
ATOM    865 3HG2 ILE A  56      53.099  34.646  -2.680  1.00  3.38           H  
ATOM    866 1HD1 ILE A  56      56.151  36.540  -1.762  1.00  3.38           H  
ATOM    867 2HD1 ILE A  56      55.025  35.461  -2.620  1.00  3.38           H  
ATOM    868 3HD1 ILE A  56      54.712  37.207  -2.553  1.00  3.38           H  
ATOM    869  N   LEU A  57      49.934  37.254  -1.053  1.00  3.57           N  
ATOM    870  CA  LEU A  57      48.488  37.059  -1.199  1.00  3.57           C  
ATOM    871  C   LEU A  57      47.980  37.788  -2.440  1.00  3.57           C  
ATOM    872  O   LEU A  57      47.111  37.300  -3.157  1.00  3.57           O  
ATOM    873  CB  LEU A  57      47.746  37.590   0.025  1.00  3.57           C  
ATOM    874  CG  LEU A  57      47.952  36.814   1.302  1.00  3.57           C  
ATOM    875  CD1 LEU A  57      47.326  37.562   2.440  1.00  3.57           C  
ATOM    876  CD2 LEU A  57      47.331  35.395   1.152  1.00  3.57           C  
ATOM    877  H   LEU A  57      50.321  37.686  -0.214  1.00  3.57           H  
ATOM    878  HA  LEU A  57      48.286  35.994  -1.311  1.00  3.57           H  
ATOM    879 1HB  LEU A  57      48.073  38.610   0.200  1.00  3.57           H  
ATOM    880 2HB  LEU A  57      46.680  37.605  -0.193  1.00  3.57           H  
ATOM    881  HG  LEU A  57      49.005  36.746   1.509  1.00  3.57           H  
ATOM    882 1HD1 LEU A  57      47.498  37.019   3.355  1.00  3.57           H  
ATOM    883 2HD1 LEU A  57      47.781  38.547   2.525  1.00  3.57           H  
ATOM    884 3HD1 LEU A  57      46.258  37.668   2.273  1.00  3.57           H  
ATOM    885 1HD2 LEU A  57      47.471  34.835   2.061  1.00  3.57           H  
ATOM    886 2HD2 LEU A  57      46.267  35.483   0.951  1.00  3.57           H  
ATOM    887 3HD2 LEU A  57      47.813  34.871   0.327  1.00  3.57           H  
ATOM    888  N   ALA A  58      48.595  38.927  -2.746  1.00  3.78           N  
ATOM    889  CA  ALA A  58      48.274  39.734  -3.913  1.00  3.78           C  
ATOM    890  C   ALA A  58      48.460  38.965  -5.226  1.00  3.78           C  
ATOM    891  O   ALA A  58      47.921  39.368  -6.258  1.00  3.78           O  
ATOM    892  CB  ALA A  58      49.155  40.970  -3.938  1.00  3.78           C  
ATOM    893  H   ALA A  58      49.297  39.298  -2.106  1.00  3.78           H  
ATOM    894  HA  ALA A  58      47.229  40.032  -3.839  1.00  3.78           H  
ATOM    895 1HB  ALA A  58      48.895  41.585  -4.795  1.00  3.78           H  
ATOM    896 2HB  ALA A  58      49.009  41.539  -3.022  1.00  3.78           H  
ATOM    897 3HB  ALA A  58      50.201  40.661  -4.011  1.00  3.78           H  
ATOM    898  N   MET A  59      49.266  37.900  -5.208  1.00  3.98           N  
ATOM    899  CA  MET A  59      49.558  37.113  -6.393  1.00  3.98           C  
ATOM    900  C   MET A  59      48.468  36.086  -6.721  1.00  3.98           C  
ATOM    901  O   MET A  59      48.457  35.564  -7.840  1.00  3.98           O  
ATOM    902  CB  MET A  59      50.874  36.368  -6.186  1.00  3.98           C  
ATOM    903  CG  MET A  59      52.088  37.255  -6.014  1.00  3.98           C  
ATOM    904  SD  MET A  59      53.589  36.309  -5.689  1.00  3.98           S  
ATOM    905  CE  MET A  59      54.780  37.627  -5.501  1.00  3.98           C  
ATOM    906  H   MET A  59      49.673  37.582  -4.333  1.00  3.98           H  
ATOM    907  HA  MET A  59      49.649  37.790  -7.239  1.00  3.98           H  
ATOM    908 1HB  MET A  59      50.794  35.719  -5.322  1.00  3.98           H  
ATOM    909 2HB  MET A  59      51.058  35.732  -7.048  1.00  3.98           H  
ATOM    910 1HG  MET A  59      52.237  37.853  -6.910  1.00  3.98           H  
ATOM    911 2HG  MET A  59      51.919  37.933  -5.171  1.00  3.98           H  
ATOM    912 1HE  MET A  59      55.761  37.202  -5.292  1.00  3.98           H  
ATOM    913 2HE  MET A  59      54.823  38.211  -6.420  1.00  3.98           H  
ATOM    914 3HE  MET A  59      54.482  38.275  -4.678  1.00  3.98           H  
ATOM    915  N   HIS A  60      47.577  35.790  -5.757  1.00  4.15           N  
ATOM    916  CA  HIS A  60      46.532  34.762  -5.901  1.00  4.15           C  
ATOM    917  C   HIS A  60      45.836  34.454  -4.575  1.00  4.15           C  
ATOM    918  O   HIS A  60      44.624  34.649  -4.468  1.00  4.15           O  
ATOM    919  OXT HIS A  60      46.390  33.680  -3.794  1.00  4.15           O  
ATOM    920  CB  HIS A  60      47.086  33.430  -6.467  1.00  4.15           C  
ATOM    921  CG  HIS A  60      48.156  32.745  -5.622  1.00  4.15           C  
ATOM    922  ND1 HIS A  60      47.846  31.865  -4.600  1.00  4.15           N  
ATOM    923  CD2 HIS A  60      49.515  32.804  -5.664  1.00  4.15           C  
ATOM    924  CE1 HIS A  60      48.963  31.411  -4.057  1.00  4.15           C  
ATOM    925  NE2 HIS A  60      49.988  31.966  -4.680  1.00  4.15           N  
ATOM    926  H   HIS A  60      47.614  36.306  -4.875  1.00  4.15           H  
ATOM    927  HA  HIS A  60      45.770  35.123  -6.589  1.00  4.15           H  
ATOM    928 1HB  HIS A  60      46.253  32.730  -6.516  1.00  4.15           H  
ATOM    929 2HB  HIS A  60      47.438  33.529  -7.481  1.00  4.15           H  
ATOM    930  HD2 HIS A  60      50.118  33.399  -6.350  1.00  4.15           H  
ATOM    931  HE1 HIS A  60      49.024  30.698  -3.238  1.00  4.15           H  
ATOM    932  HE2 HIS A  60      50.963  31.803  -4.475  1.00  4.15           H  
TER     933
ENDMDL

REMARK ID 642223 MODEL 5 line_8_sample26
PFRMAT TS
TARGET line_8_sample26
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      -0.730  -0.214  -1.018  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.663   0.167  -0.824  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.774   1.676  -0.703  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.445   2.414  -1.632  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.543  -0.352  -1.965  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.062  -0.095  -1.768  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.447   0.644  -0.870  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.821  -0.668  -2.521  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.796  -1.215  -1.128  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.270   0.075  -0.215  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.089   0.241  -1.845  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.016  -0.275   0.108  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.386  -1.425  -2.081  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.234   0.122  -2.897  1.00 24.67           H  
ATOM     15  N   THR A   2       1.207   2.126   0.467  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.348   3.545   0.766  1.00 24.67           C  
ATOM     17  C   THR A   2       2.797   3.930   1.063  1.00 24.67           C  
ATOM     18  O   THR A   2       3.055   4.964   1.684  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.460   3.935   1.958  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.813   3.135   3.095  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.006   3.712   1.621  1.00 24.67           C  
ATOM     22  H   THR A   2       1.477   1.461   1.177  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.026   4.117  -0.104  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.620   4.985   2.198  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.741   3.274   3.306  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.621   3.995   2.475  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.276   4.323   0.759  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.175   2.665   1.389  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.743   3.090   0.650  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.148   3.379   0.909  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.717   4.368  -0.105  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.607   4.180  -1.315  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.964   2.075   0.880  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.449   2.373   1.062  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.456   1.150   1.975  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.497   2.239   0.126  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.232   3.814   1.904  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.836   1.591  -0.093  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.011   1.442   1.030  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.793   3.028   0.260  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.610   2.862   2.021  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.019   0.217   1.951  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.581   1.628   2.945  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.399   0.941   1.800  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.324   5.439   0.395  1.00 24.39           N  
ATOM     46  CA  ARG A   4       6.909   6.450  -0.478  1.00 24.39           C  
ATOM     47  C   ARG A   4       8.237   5.953  -1.040  1.00 24.39           C  
ATOM     48  O   ARG A   4       9.076   5.446  -0.299  1.00 24.39           O  
ATOM     49  CB  ARG A   4       7.126   7.756   0.276  1.00 24.39           C  
ATOM     50  CG  ARG A   4       7.613   8.926  -0.581  1.00 24.39           C  
ATOM     51  CD  ARG A   4       7.719  10.189   0.207  1.00 24.39           C  
ATOM     52  NE  ARG A   4       8.128  11.323  -0.621  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       8.362  12.567  -0.154  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       8.235  12.820   1.131  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       8.718  13.538  -0.980  1.00 24.39           N  
ATOM     56  H   ARG A   4       6.374   5.553   1.396  1.00 24.39           H  
ATOM     57  HA  ARG A   4       6.226   6.634  -1.306  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       6.196   8.059   0.754  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       7.864   7.601   1.061  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       8.598   8.696  -0.984  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       6.916   9.089  -1.400  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       6.753  10.423   0.654  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       8.461  10.059   0.994  1.00 24.39           H  
ATOM     64  HE  ARG A   4       8.234  11.166  -1.614  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       7.964  12.083   1.766  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       8.410  13.750   1.482  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       8.812  13.362  -1.970  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       8.889  14.466  -0.620  1.00 24.39           H  
ATOM     69  N   LYS A   5       8.436   6.128  -2.343  1.00 23.35           N  
ATOM     70  CA  LYS A   5       9.687   5.728  -2.985  1.00 23.35           C  
ATOM     71  C   LYS A   5      10.845   6.586  -2.503  1.00 23.35           C  
ATOM     72  O   LYS A   5      10.667   7.761  -2.182  1.00 23.35           O  
ATOM     73  CB  LYS A   5       9.582   5.831  -4.506  1.00 23.35           C  
ATOM     74  CG  LYS A   5       8.626   4.849  -5.149  1.00 23.35           C  
ATOM     75  CD  LYS A   5       8.620   5.008  -6.664  1.00 23.35           C  
ATOM     76  CE  LYS A   5       7.664   4.023  -7.325  1.00 23.35           C  
ATOM     77  NZ  LYS A   5       7.642   4.179  -8.808  1.00 23.35           N  
ATOM     78  H   LYS A   5       7.702   6.533  -2.901  1.00 23.35           H  
ATOM     79  HA  LYS A   5       9.898   4.693  -2.715  1.00 23.35           H  
ATOM     80 1HB  LYS A   5       9.268   6.821  -4.781  1.00 23.35           H  
ATOM     81 2HB  LYS A   5      10.568   5.678  -4.945  1.00 23.35           H  
ATOM     82 1HG  LYS A   5       8.918   3.829  -4.892  1.00 23.35           H  
ATOM     83 2HG  LYS A   5       7.619   5.024  -4.769  1.00 23.35           H  
ATOM     84 1HD  LYS A   5       8.314   6.027  -6.916  1.00 23.35           H  
ATOM     85 2HD  LYS A   5       9.625   4.844  -7.050  1.00 23.35           H  
ATOM     86 1HE  LYS A   5       7.975   3.008  -7.081  1.00 23.35           H  
ATOM     87 2HE  LYS A   5       6.659   4.188  -6.937  1.00 23.35           H  
ATOM     88 1HZ  LYS A   5       6.998   3.510  -9.207  1.00 23.35           H  
ATOM     89 2HZ  LYS A   5       7.343   5.115  -9.043  1.00 23.35           H  
ATOM     90 3HZ  LYS A   5       8.567   4.017  -9.179  1.00 23.35           H  
ATOM     91  N   SER A   6      12.054   6.025  -2.507  1.00 21.36           N  
ATOM     92  CA  SER A   6      13.239   6.769  -2.074  1.00 21.36           C  
ATOM     93  C   SER A   6      13.711   7.774  -3.131  1.00 21.36           C  
ATOM     94  O   SER A   6      14.766   7.618  -3.762  1.00 21.36           O  
ATOM     95  CB  SER A   6      14.357   5.802  -1.747  1.00 21.36           C  
ATOM     96  OG  SER A   6      13.997   4.954  -0.691  1.00 21.36           O  
ATOM     97  H   SER A   6      12.150   5.062  -2.789  1.00 21.36           H  
ATOM     98  HA  SER A   6      12.983   7.324  -1.171  1.00 21.36           H  
ATOM     99 1HB  SER A   6      14.601   5.212  -2.630  1.00 21.36           H  
ATOM    100 2HB  SER A   6      15.247   6.366  -1.473  1.00 21.36           H  
ATOM    101  HG  SER A   6      13.777   5.529   0.047  1.00 21.36           H  
ATOM    102  N   TYR A   7      12.895   8.799  -3.317  1.00 18.64           N  
ATOM    103  CA  TYR A   7      13.132   9.819  -4.312  1.00 18.64           C  
ATOM    104  C   TYR A   7      14.425  10.527  -3.971  1.00 18.64           C  
ATOM    105  O   TYR A   7      14.701  10.793  -2.802  1.00 18.64           O  
ATOM    106  CB  TYR A   7      11.975  10.820  -4.339  1.00 18.64           C  
ATOM    107  CG  TYR A   7      10.644  10.270  -4.848  1.00 18.64           C  
ATOM    108  CD1 TYR A   7       9.617   9.995  -3.950  1.00 18.64           C  
ATOM    109  CD2 TYR A   7      10.448  10.057  -6.202  1.00 18.64           C  
ATOM    110  CE1 TYR A   7       8.401   9.520  -4.405  1.00 18.64           C  
ATOM    111  CE2 TYR A   7       9.229   9.578  -6.660  1.00 18.64           C  
ATOM    112  CZ  TYR A   7       8.209   9.314  -5.767  1.00 18.64           C  
ATOM    113  OH  TYR A   7       6.996   8.851  -6.230  1.00 18.64           O  
ATOM    114  H   TYR A   7      12.051   8.824  -2.749  1.00 18.64           H  
ATOM    115  HA  TYR A   7      13.240   9.351  -5.291  1.00 18.64           H  
ATOM    116 1HB  TYR A   7      11.817  11.212  -3.333  1.00 18.64           H  
ATOM    117 2HB  TYR A   7      12.248  11.656  -4.971  1.00 18.64           H  
ATOM    118  HD1 TYR A   7       9.774  10.160  -2.884  1.00 18.64           H  
ATOM    119  HD2 TYR A   7      11.249  10.272  -6.909  1.00 18.64           H  
ATOM    120  HE1 TYR A   7       7.601   9.310  -3.703  1.00 18.64           H  
ATOM    121  HE2 TYR A   7       9.074   9.415  -7.726  1.00 18.64           H  
ATOM    122  HH  TYR A   7       6.409   8.691  -5.487  1.00 18.64           H  
ATOM    123  N   TYR A   8      15.221  10.828  -4.990  1.00 15.67           N  
ATOM    124  CA  TYR A   8      16.490  11.531  -4.824  1.00 15.67           C  
ATOM    125  C   TYR A   8      17.492  10.792  -3.920  1.00 15.67           C  
ATOM    126  O   TYR A   8      18.367  11.413  -3.314  1.00 15.67           O  
ATOM    127  CB  TYR A   8      16.248  12.953  -4.303  1.00 15.67           C  
ATOM    128  CG  TYR A   8      15.335  13.762  -5.194  1.00 15.67           C  
ATOM    129  CD1 TYR A   8      14.007  13.944  -4.843  1.00 15.67           C  
ATOM    130  CD2 TYR A   8      15.825  14.310  -6.370  1.00 15.67           C  
ATOM    131  CE1 TYR A   8      13.168  14.670  -5.662  1.00 15.67           C  
ATOM    132  CE2 TYR A   8      14.987  15.039  -7.191  1.00 15.67           C  
ATOM    133  CZ  TYR A   8      13.663  15.219  -6.841  1.00 15.67           C  
ATOM    134  OH  TYR A   8      12.829  15.945  -7.660  1.00 15.67           O  
ATOM    135  H   TYR A   8      14.931  10.564  -5.920  1.00 15.67           H  
ATOM    136  HA  TYR A   8      16.953  11.618  -5.806  1.00 15.67           H  
ATOM    137 1HB  TYR A   8      15.827  12.935  -3.300  1.00 15.67           H  
ATOM    138 2HB  TYR A   8      17.207  13.475  -4.242  1.00 15.67           H  
ATOM    139  HD1 TYR A   8      13.625  13.509  -3.917  1.00 15.67           H  
ATOM    140  HD2 TYR A   8      16.873  14.167  -6.643  1.00 15.67           H  
ATOM    141  HE1 TYR A   8      12.123  14.812  -5.385  1.00 15.67           H  
ATOM    142  HE2 TYR A   8      15.372  15.472  -8.115  1.00 15.67           H  
ATOM    143  HH  TYR A   8      13.319  16.243  -8.430  1.00 15.67           H  
ATOM    144  N   SER A   9      17.466   9.448  -3.947  1.00 12.93           N  
ATOM    145  CA  SER A   9      18.416   8.625  -3.181  1.00 12.93           C  
ATOM    146  C   SER A   9      19.883   8.860  -3.561  1.00 12.93           C  
ATOM    147  O   SER A   9      20.788   8.462  -2.832  1.00 12.93           O  
ATOM    148  CB  SER A   9      18.114   7.154  -3.383  1.00 12.93           C  
ATOM    149  OG  SER A   9      18.357   6.757  -4.709  1.00 12.93           O  
ATOM    150  H   SER A   9      16.694   8.976  -4.418  1.00 12.93           H  
ATOM    151  HA  SER A   9      18.296   8.866  -2.125  1.00 12.93           H  
ATOM    152 1HB  SER A   9      18.724   6.561  -2.704  1.00 12.93           H  
ATOM    153 2HB  SER A   9      17.077   6.966  -3.134  1.00 12.93           H  
ATOM    154  HG  SER A   9      17.938   5.898  -4.809  1.00 12.93           H  
ATOM    155  N   LYS A  10      20.113   9.462  -4.723  1.00 10.72           N  
ATOM    156  CA  LYS A  10      21.435   9.808  -5.234  1.00 10.72           C  
ATOM    157  C   LYS A  10      22.109  10.994  -4.497  1.00 10.72           C  
ATOM    158  O   LYS A  10      23.322  11.181  -4.609  1.00 10.72           O  
ATOM    159  CB  LYS A  10      21.318  10.146  -6.723  1.00 10.72           C  
ATOM    160  CG  LYS A  10      20.602  11.480  -6.997  1.00 10.72           C  
ATOM    161  CD  LYS A  10      20.435  11.777  -8.483  1.00 10.72           C  
ATOM    162  CE  LYS A  10      19.702  13.124  -8.704  1.00 10.72           C  
ATOM    163  NZ  LYS A  10      20.555  14.325  -8.356  1.00 10.72           N  
ATOM    164  H   LYS A  10      19.306   9.718  -5.270  1.00 10.72           H  
ATOM    165  HA  LYS A  10      22.078   8.934  -5.117  1.00 10.72           H  
ATOM    166 1HB  LYS A  10      22.313  10.202  -7.163  1.00 10.72           H  
ATOM    167 2HB  LYS A  10      20.773   9.355  -7.236  1.00 10.72           H  
ATOM    168 1HG  LYS A  10      19.626  11.490  -6.506  1.00 10.72           H  
ATOM    169 2HG  LYS A  10      21.198  12.276  -6.575  1.00 10.72           H  
ATOM    170 1HD  LYS A  10      21.417  11.829  -8.952  1.00 10.72           H  
ATOM    171 2HD  LYS A  10      19.865  10.980  -8.955  1.00 10.72           H  
ATOM    172 1HE  LYS A  10      19.402  13.199  -9.746  1.00 10.72           H  
ATOM    173 2HE  LYS A  10      18.811  13.142  -8.074  1.00 10.72           H  
ATOM    174 1HZ  LYS A  10      20.023  15.164  -8.508  1.00 10.72           H  
ATOM    175 2HZ  LYS A  10      20.856  14.309  -7.353  1.00 10.72           H  
ATOM    176 3HZ  LYS A  10      21.374  14.339  -8.932  1.00 10.72           H  
ATOM    177  N   ASP A  11      21.313  11.811  -3.786  1.00  9.12           N  
ATOM    178  CA  ASP A  11      21.795  13.048  -3.148  1.00  9.12           C  
ATOM    179  C   ASP A  11      22.181  13.101  -1.631  1.00  9.12           C  
ATOM    180  O   ASP A  11      22.808  14.089  -1.228  1.00  9.12           O  
ATOM    181  CB  ASP A  11      20.776  14.159  -3.392  1.00  9.12           C  
ATOM    182  CG  ASP A  11      20.582  14.477  -4.883  1.00  9.12           C  
ATOM    183  OD1 ASP A  11      21.540  14.500  -5.646  1.00  9.12           O  
ATOM    184  OD2 ASP A  11      19.462  14.678  -5.275  1.00  9.12           O  
ATOM    185  H   ASP A  11      20.324  11.583  -3.699  1.00  9.12           H  
ATOM    186  HA  ASP A  11      22.695  13.322  -3.689  1.00  9.12           H  
ATOM    187 1HB  ASP A  11      19.807  13.860  -2.971  1.00  9.12           H  
ATOM    188 2HB  ASP A  11      21.092  15.063  -2.876  1.00  9.12           H  
ATOM    189  N   PRO A  12      21.806  12.152  -0.748  1.00  8.08           N  
ATOM    190  CA  PRO A  12      22.084  12.208   0.673  1.00  8.08           C  
ATOM    191  C   PRO A  12      23.563  12.393   0.932  1.00  8.08           C  
ATOM    192  O   PRO A  12      24.408  11.849   0.222  1.00  8.08           O  
ATOM    193  CB  PRO A  12      21.614  10.837   1.161  1.00  8.08           C  
ATOM    194  CG  PRO A  12      20.553  10.462   0.191  1.00  8.08           C  
ATOM    195  CD  PRO A  12      21.033  10.997  -1.126  1.00  8.08           C  
ATOM    196  HA  PRO A  12      21.496  13.018   1.128  1.00  8.08           H  
ATOM    197 1HB  PRO A  12      22.456  10.133   1.162  1.00  8.08           H  
ATOM    198 2HB  PRO A  12      21.244  10.906   2.196  1.00  8.08           H  
ATOM    199 1HG  PRO A  12      20.424   9.368   0.165  1.00  8.08           H  
ATOM    200 2HG  PRO A  12      19.587  10.888   0.491  1.00  8.08           H  
ATOM    201 1HD  PRO A  12      21.675  10.273  -1.625  1.00  8.08           H  
ATOM    202 2HD  PRO A  12      20.144  11.271  -1.670  1.00  8.08           H  
ATOM    203  N   SER A  13      23.856  13.186   1.954  1.00  7.48           N  
ATOM    204  CA  SER A  13      25.201  13.549   2.413  1.00  7.48           C  
ATOM    205  C   SER A  13      25.889  14.620   1.556  1.00  7.48           C  
ATOM    206  O   SER A  13      26.919  15.146   1.969  1.00  7.48           O  
ATOM    207  CB  SER A  13      26.118  12.332   2.526  1.00  7.48           C  
ATOM    208  OG  SER A  13      26.733  12.017   1.310  1.00  7.48           O  
ATOM    209  H   SER A  13      23.079  13.579   2.466  1.00  7.48           H  
ATOM    210  HA  SER A  13      25.101  13.961   3.418  1.00  7.48           H  
ATOM    211 1HB  SER A  13      26.882  12.531   3.277  1.00  7.48           H  
ATOM    212 2HB  SER A  13      25.535  11.478   2.868  1.00  7.48           H  
ATOM    213  HG  SER A  13      26.012  11.906   0.678  1.00  7.48           H  
ATOM    214  N   ARG A  14      25.313  15.030   0.411  1.00  7.16           N  
ATOM    215  CA  ARG A  14      25.967  16.096  -0.370  1.00  7.16           C  
ATOM    216  C   ARG A  14      26.103  17.380   0.449  1.00  7.16           C  
ATOM    217  O   ARG A  14      27.056  18.143   0.295  1.00  7.16           O  
ATOM    218  CB  ARG A  14      25.219  16.427  -1.655  1.00  7.16           C  
ATOM    219  CG  ARG A  14      25.302  15.395  -2.773  1.00  7.16           C  
ATOM    220  CD  ARG A  14      24.595  15.893  -3.997  1.00  7.16           C  
ATOM    221  NE  ARG A  14      24.521  14.901  -5.046  1.00  7.16           N  
ATOM    222  CZ  ARG A  14      25.544  14.560  -5.858  1.00  7.16           C  
ATOM    223  NH1 ARG A  14      26.728  15.122  -5.707  1.00  7.16           N  
ATOM    224  NH2 ARG A  14      25.362  13.662  -6.805  1.00  7.16           N  
ATOM    225  H   ARG A  14      24.456  14.598   0.054  1.00  7.16           H  
ATOM    226  HA  ARG A  14      26.965  15.752  -0.642  1.00  7.16           H  
ATOM    227 1HB  ARG A  14      24.160  16.555  -1.424  1.00  7.16           H  
ATOM    228 2HB  ARG A  14      25.581  17.374  -2.050  1.00  7.16           H  
ATOM    229 1HG  ARG A  14      26.349  15.240  -3.034  1.00  7.16           H  
ATOM    230 2HG  ARG A  14      24.868  14.451  -2.462  1.00  7.16           H  
ATOM    231 1HD  ARG A  14      23.572  16.160  -3.724  1.00  7.16           H  
ATOM    232 2HD  ARG A  14      25.105  16.768  -4.392  1.00  7.16           H  
ATOM    233  HE  ARG A  14      23.592  14.472  -5.214  1.00  7.16           H  
ATOM    234 1HH1 ARG A  14      26.874  15.809  -4.981  1.00  7.16           H  
ATOM    235 2HH1 ARG A  14      27.492  14.863  -6.316  1.00  7.16           H  
ATOM    236 1HH2 ARG A  14      24.455  13.230  -6.925  1.00  7.16           H  
ATOM    237 2HH2 ARG A  14      26.126  13.405  -7.409  1.00  7.16           H  
ATOM    238  N   ALA A  15      25.158  17.587   1.359  1.00  6.93           N  
ATOM    239  CA  ALA A  15      25.103  18.744   2.242  1.00  6.93           C  
ATOM    240  C   ALA A  15      26.340  18.846   3.134  1.00  6.93           C  
ATOM    241  O   ALA A  15      26.704  19.948   3.574  1.00  6.93           O  
ATOM    242  CB  ALA A  15      23.867  18.653   3.118  1.00  6.93           C  
ATOM    243  H   ALA A  15      24.422  16.903   1.421  1.00  6.93           H  
ATOM    244  HA  ALA A  15      25.050  19.639   1.627  1.00  6.93           H  
ATOM    245 1HB  ALA A  15      23.813  19.530   3.762  1.00  6.93           H  
ATOM    246 2HB  ALA A  15      22.978  18.607   2.490  1.00  6.93           H  
ATOM    247 3HB  ALA A  15      23.927  17.754   3.734  1.00  6.93           H  
ATOM    248  N   GLU A  16      27.025  17.723   3.372  1.00  6.67           N  
ATOM    249  CA  GLU A  16      28.148  17.714   4.284  1.00  6.67           C  
ATOM    250  C   GLU A  16      29.405  18.277   3.634  1.00  6.67           C  
ATOM    251  O   GLU A  16      30.455  18.364   4.273  1.00  6.67           O  
ATOM    252  CB  GLU A  16      28.416  16.308   4.817  1.00  6.67           C  
ATOM    253  CG  GLU A  16      27.261  15.707   5.623  1.00  6.67           C  
ATOM    254  CD  GLU A  16      26.874  16.514   6.855  1.00  6.67           C  
ATOM    255  OE1 GLU A  16      27.731  16.907   7.622  1.00  6.67           O  
ATOM    256  OE2 GLU A  16      25.699  16.731   7.031  1.00  6.67           O  
ATOM    257  H   GLU A  16      26.765  16.845   2.922  1.00  6.67           H  
ATOM    258  HA  GLU A  16      27.893  18.344   5.134  1.00  6.67           H  
ATOM    259 1HB  GLU A  16      28.623  15.637   3.980  1.00  6.67           H  
ATOM    260 2HB  GLU A  16      29.300  16.322   5.452  1.00  6.67           H  
ATOM    261 1HG  GLU A  16      26.393  15.635   4.965  1.00  6.67           H  
ATOM    262 2HG  GLU A  16      27.534  14.698   5.926  1.00  6.67           H  
ATOM    263  N   LYS A  17      29.299  18.717   2.370  1.00  6.34           N  
ATOM    264  CA  LYS A  17      30.411  19.371   1.699  1.00  6.34           C  
ATOM    265  C   LYS A  17      30.809  20.646   2.454  1.00  6.34           C  
ATOM    266  O   LYS A  17      31.940  21.110   2.318  1.00  6.34           O  
ATOM    267  CB  LYS A  17      30.035  19.706   0.258  1.00  6.34           C  
ATOM    268  CG  LYS A  17      28.967  20.788   0.120  1.00  6.34           C  
ATOM    269  CD  LYS A  17      28.577  20.994  -1.339  1.00  6.34           C  
ATOM    270  CE  LYS A  17      27.533  22.089  -1.484  1.00  6.34           C  
ATOM    271  NZ  LYS A  17      27.121  22.275  -2.902  1.00  6.34           N  
ATOM    272  H   LYS A  17      28.425  18.589   1.854  1.00  6.34           H  
ATOM    273  HA  LYS A  17      31.266  18.695   1.696  1.00  6.34           H  
ATOM    274 1HB  LYS A  17      30.919  20.033  -0.284  1.00  6.34           H  
ATOM    275 2HB  LYS A  17      29.656  18.808  -0.231  1.00  6.34           H  
ATOM    276 1HG  LYS A  17      28.083  20.507   0.697  1.00  6.34           H  
ATOM    277 2HG  LYS A  17      29.352  21.729   0.515  1.00  6.34           H  
ATOM    278 1HD  LYS A  17      29.459  21.254  -1.922  1.00  6.34           H  
ATOM    279 2HD  LYS A  17      28.164  20.060  -1.729  1.00  6.34           H  
ATOM    280 1HE  LYS A  17      26.657  21.822  -0.892  1.00  6.34           H  
ATOM    281 2HE  LYS A  17      27.944  23.025  -1.108  1.00  6.34           H  
ATOM    282 1HZ  LYS A  17      26.427  23.006  -2.958  1.00  6.34           H  
ATOM    283 2HZ  LYS A  17      27.926  22.529  -3.457  1.00  6.34           H  
ATOM    284 3HZ  LYS A  17      26.731  21.410  -3.249  1.00  6.34           H  
ATOM    285  N   ARG A  18      29.868  21.203   3.246  1.00  5.93           N  
ATOM    286  CA  ARG A  18      30.070  22.387   4.086  1.00  5.93           C  
ATOM    287  C   ARG A  18      31.143  23.342   3.552  1.00  5.93           C  
ATOM    288  O   ARG A  18      30.925  24.041   2.558  1.00  5.93           O  
ATOM    289  CB  ARG A  18      30.427  21.905   5.487  1.00  5.93           C  
ATOM    290  CG  ARG A  18      29.295  21.172   6.198  1.00  5.93           C  
ATOM    291  CD  ARG A  18      29.740  20.574   7.491  1.00  5.93           C  
ATOM    292  NE  ARG A  18      28.697  19.749   8.099  1.00  5.93           N  
ATOM    293  CZ  ARG A  18      27.762  20.163   8.959  1.00  5.93           C  
ATOM    294  NH1 ARG A  18      27.712  21.413   9.375  1.00  5.93           N  
ATOM    295  NH2 ARG A  18      26.897  19.271   9.378  1.00  5.93           N  
ATOM    296  H   ARG A  18      28.951  20.752   3.290  1.00  5.93           H  
ATOM    297  HA  ARG A  18      29.123  22.927   4.135  1.00  5.93           H  
ATOM    298 1HB  ARG A  18      31.274  21.215   5.439  1.00  5.93           H  
ATOM    299 2HB  ARG A  18      30.706  22.749   6.117  1.00  5.93           H  
ATOM    300 1HG  ARG A  18      28.487  21.870   6.406  1.00  5.93           H  
ATOM    301 2HG  ARG A  18      28.925  20.384   5.564  1.00  5.93           H  
ATOM    302 1HD  ARG A  18      30.608  19.940   7.305  1.00  5.93           H  
ATOM    303 2HD  ARG A  18      30.007  21.363   8.190  1.00  5.93           H  
ATOM    304  HE  ARG A  18      28.635  18.754   7.825  1.00  5.93           H  
ATOM    305 1HH1 ARG A  18      28.389  22.083   9.042  1.00  5.93           H  
ATOM    306 2HH1 ARG A  18      26.995  21.699  10.027  1.00  5.93           H  
ATOM    307 1HH2 ARG A  18      26.985  18.307   9.006  1.00  5.93           H  
ATOM    308 2HH2 ARG A  18      26.168  19.518  10.024  1.00  5.93           H  
ATOM    309  N   GLU A  19      32.278  23.390   4.252  1.00  5.46           N  
ATOM    310  CA  GLU A  19      33.434  24.203   3.901  1.00  5.46           C  
ATOM    311  C   GLU A  19      34.673  23.425   4.305  1.00  5.46           C  
ATOM    312  O   GLU A  19      34.745  22.909   5.425  1.00  5.46           O  
ATOM    313  CB  GLU A  19      33.411  25.561   4.613  1.00  5.46           C  
ATOM    314  CG  GLU A  19      34.574  26.486   4.235  1.00  5.46           C  
ATOM    315  CD  GLU A  19      34.518  27.845   4.900  1.00  5.46           C  
ATOM    316  OE1 GLU A  19      33.589  28.116   5.614  1.00  5.46           O  
ATOM    317  OE2 GLU A  19      35.445  28.614   4.697  1.00  5.46           O  
ATOM    318  H   GLU A  19      32.370  22.790   5.053  1.00  5.46           H  
ATOM    319  HA  GLU A  19      33.454  24.352   2.819  1.00  5.46           H  
ATOM    320 1HB  GLU A  19      32.480  26.078   4.378  1.00  5.46           H  
ATOM    321 2HB  GLU A  19      33.439  25.403   5.690  1.00  5.46           H  
ATOM    322 1HG  GLU A  19      35.512  26.002   4.516  1.00  5.46           H  
ATOM    323 2HG  GLU A  19      34.580  26.616   3.154  1.00  5.46           H  
ATOM    324  N   ILE A  20      35.654  23.341   3.417  1.00  5.00           N  
ATOM    325  CA  ILE A  20      36.849  22.572   3.719  1.00  5.00           C  
ATOM    326  C   ILE A  20      38.063  23.428   4.038  1.00  5.00           C  
ATOM    327  O   ILE A  20      38.403  24.366   3.316  1.00  5.00           O  
ATOM    328  CB  ILE A  20      37.168  21.606   2.574  1.00  5.00           C  
ATOM    329  CG1 ILE A  20      35.930  20.721   2.295  1.00  5.00           C  
ATOM    330  CG2 ILE A  20      38.390  20.744   2.917  1.00  5.00           C  
ATOM    331  CD1 ILE A  20      35.475  19.913   3.489  1.00  5.00           C  
ATOM    332  H   ILE A  20      35.558  23.793   2.517  1.00  5.00           H  
ATOM    333  HA  ILE A  20      36.645  21.965   4.601  1.00  5.00           H  
ATOM    334  HB  ILE A  20      37.374  22.175   1.672  1.00  5.00           H  
ATOM    335 1HG1 ILE A  20      35.102  21.355   1.971  1.00  5.00           H  
ATOM    336 2HG1 ILE A  20      36.176  20.033   1.483  1.00  5.00           H  
ATOM    337 1HG2 ILE A  20      38.594  20.083   2.110  1.00  5.00           H  
ATOM    338 2HG2 ILE A  20      39.257  21.377   3.081  1.00  5.00           H  
ATOM    339 3HG2 ILE A  20      38.194  20.163   3.814  1.00  5.00           H  
ATOM    340 1HD1 ILE A  20      34.604  19.315   3.212  1.00  5.00           H  
ATOM    341 2HD1 ILE A  20      36.283  19.265   3.811  1.00  5.00           H  
ATOM    342 3HD1 ILE A  20      35.206  20.575   4.304  1.00  5.00           H  
ATOM    343  N   LYS A  21      38.696  23.096   5.149  1.00  4.59           N  
ATOM    344  CA  LYS A  21      39.882  23.773   5.640  1.00  4.59           C  
ATOM    345  C   LYS A  21      41.101  22.898   5.418  1.00  4.59           C  
ATOM    346  O   LYS A  21      40.984  21.771   4.937  1.00  4.59           O  
ATOM    347  CB  LYS A  21      39.713  24.170   7.104  1.00  4.59           C  
ATOM    348  CG  LYS A  21      38.514  25.089   7.347  1.00  4.59           C  
ATOM    349  CD  LYS A  21      38.700  26.434   6.620  1.00  4.59           C  
ATOM    350  CE  LYS A  21      37.569  27.410   6.923  1.00  4.59           C  
ATOM    351  NZ  LYS A  21      37.719  28.699   6.167  1.00  4.59           N  
ATOM    352  H   LYS A  21      38.332  22.321   5.683  1.00  4.59           H  
ATOM    353  HA  LYS A  21      40.028  24.687   5.061  1.00  4.59           H  
ATOM    354 1HB  LYS A  21      39.589  23.272   7.715  1.00  4.59           H  
ATOM    355 2HB  LYS A  21      40.608  24.682   7.453  1.00  4.59           H  
ATOM    356 1HG  LYS A  21      37.602  24.610   6.978  1.00  4.59           H  
ATOM    357 2HG  LYS A  21      38.402  25.271   8.414  1.00  4.59           H  
ATOM    358 1HD  LYS A  21      39.648  26.886   6.913  1.00  4.59           H  
ATOM    359 2HD  LYS A  21      38.723  26.260   5.540  1.00  4.59           H  
ATOM    360 1HE  LYS A  21      36.626  26.945   6.650  1.00  4.59           H  
ATOM    361 2HE  LYS A  21      37.557  27.627   7.988  1.00  4.59           H  
ATOM    362 1HZ  LYS A  21      36.944  29.319   6.385  1.00  4.59           H  
ATOM    363 2HZ  LYS A  21      38.586  29.145   6.418  1.00  4.59           H  
ATOM    364 3HZ  LYS A  21      37.718  28.506   5.163  1.00  4.59           H  
ATOM    365  N   CYS A  22      42.263  23.424   5.755  1.00  4.28           N  
ATOM    366  CA  CYS A  22      43.518  22.732   5.506  1.00  4.28           C  
ATOM    367  C   CYS A  22      44.576  23.074   6.558  1.00  4.28           C  
ATOM    368  O   CYS A  22      44.516  24.139   7.167  1.00  4.28           O  
ATOM    369  CB  CYS A  22      43.982  23.103   4.101  1.00  4.28           C  
ATOM    370  SG  CYS A  22      43.870  24.898   3.756  1.00  4.28           S  
ATOM    371  H   CYS A  22      42.287  24.347   6.162  1.00  4.28           H  
ATOM    372  HA  CYS A  22      43.311  21.663   5.531  1.00  4.28           H  
ATOM    373 1HB  CYS A  22      45.015  22.792   3.947  1.00  4.28           H  
ATOM    374 2HB  CYS A  22      43.371  22.581   3.373  1.00  4.28           H  
ATOM    375  N   PRO A  23      45.525  22.148   6.843  1.00  4.06           N  
ATOM    376  CA  PRO A  23      46.625  22.296   7.791  1.00  4.06           C  
ATOM    377  C   PRO A  23      47.805  23.156   7.353  1.00  4.06           C  
ATOM    378  O   PRO A  23      48.624  23.533   8.192  1.00  4.06           O  
ATOM    379  CB  PRO A  23      47.084  20.844   7.978  1.00  4.06           C  
ATOM    380  CG  PRO A  23      46.756  20.168   6.670  1.00  4.06           C  
ATOM    381  CD  PRO A  23      45.476  20.816   6.199  1.00  4.06           C  
ATOM    382  HA  PRO A  23      46.212  22.686   8.730  1.00  4.06           H  
ATOM    383 1HB  PRO A  23      48.167  20.819   8.203  1.00  4.06           H  
ATOM    384 2HB  PRO A  23      46.567  20.389   8.834  1.00  4.06           H  
ATOM    385 1HG  PRO A  23      47.576  20.301   5.965  1.00  4.06           H  
ATOM    386 2HG  PRO A  23      46.650  19.085   6.819  1.00  4.06           H  
ATOM    387 1HD  PRO A  23      45.510  20.899   5.110  1.00  4.06           H  
ATOM    388 2HD  PRO A  23      44.620  20.226   6.553  1.00  4.06           H  
ATOM    389  N   THR A  24      47.926  23.464   6.068  1.00  3.92           N  
ATOM    390  CA  THR A  24      49.102  24.211   5.643  1.00  3.92           C  
ATOM    391  C   THR A  24      49.057  25.553   6.370  1.00  3.92           C  
ATOM    392  O   THR A  24      48.056  26.248   6.257  1.00  3.92           O  
ATOM    393  CB  THR A  24      49.108  24.457   4.115  1.00  3.92           C  
ATOM    394  OG1 THR A  24      49.039  23.246   3.418  1.00  3.92           O  
ATOM    395  CG2 THR A  24      50.339  25.148   3.685  1.00  3.92           C  
ATOM    396  H   THR A  24      47.232  23.177   5.394  1.00  3.92           H  
ATOM    397  HA  THR A  24      49.983  23.642   5.922  1.00  3.92           H  
ATOM    398  HB  THR A  24      48.275  25.049   3.855  1.00  3.92           H  
ATOM    399  HG1 THR A  24      49.278  23.392   2.491  1.00  3.92           H  
ATOM    400 1HG2 THR A  24      50.312  25.297   2.619  1.00  3.92           H  
ATOM    401 2HG2 THR A  24      50.408  26.085   4.169  1.00  3.92           H  
ATOM    402 3HG2 THR A  24      51.200  24.538   3.934  1.00  3.92           H  
ATOM    403  N   PRO A  25      50.111  26.004   7.070  1.00  3.85           N  
ATOM    404  CA  PRO A  25      50.105  27.252   7.816  1.00  3.85           C  
ATOM    405  C   PRO A  25      49.884  28.464   6.920  1.00  3.85           C  
ATOM    406  O   PRO A  25      49.460  29.521   7.385  1.00  3.85           O  
ATOM    407  CB  PRO A  25      51.489  27.257   8.473  1.00  3.85           C  
ATOM    408  CG  PRO A  25      52.330  26.331   7.631  1.00  3.85           C  
ATOM    409  CD  PRO A  25      51.382  25.261   7.132  1.00  3.85           C  
ATOM    410  HA  PRO A  25      49.316  27.197   8.581  1.00  3.85           H  
ATOM    411 1HB  PRO A  25      51.883  28.283   8.492  1.00  3.85           H  
ATOM    412 2HB  PRO A  25      51.409  26.923   9.516  1.00  3.85           H  
ATOM    413 1HG  PRO A  25      52.824  26.887   6.822  1.00  3.85           H  
ATOM    414 2HG  PRO A  25      53.110  25.910   8.260  1.00  3.85           H  
ATOM    415 1HD  PRO A  25      51.734  24.943   6.156  1.00  3.85           H  
ATOM    416 2HD  PRO A  25      51.303  24.419   7.850  1.00  3.85           H  
ATOM    417  N   GLY A  26      50.182  28.310   5.636  1.00  3.81           N  
ATOM    418  CA  GLY A  26      49.996  29.367   4.663  1.00  3.81           C  
ATOM    419  C   GLY A  26      48.651  29.299   3.925  1.00  3.81           C  
ATOM    420  O   GLY A  26      48.405  30.131   3.055  1.00  3.81           O  
ATOM    421  H   GLY A  26      50.542  27.429   5.323  1.00  3.81           H  
ATOM    422 1HA  GLY A  26      50.080  30.330   5.166  1.00  3.81           H  
ATOM    423 2HA  GLY A  26      50.807  29.327   3.937  1.00  3.81           H  
ATOM    424  N   CYS A  27      47.788  28.319   4.230  1.00  3.84           N  
ATOM    425  CA  CYS A  27      46.522  28.231   3.497  1.00  3.84           C  
ATOM    426  C   CYS A  27      45.387  28.899   4.246  1.00  3.84           C  
ATOM    427  O   CYS A  27      45.501  29.254   5.419  1.00  3.84           O  
ATOM    428  CB  CYS A  27      46.084  26.806   3.166  1.00  3.84           C  
ATOM    429  SG  CYS A  27      45.502  25.823   4.529  1.00  3.84           S  
ATOM    430  H   CYS A  27      47.986  27.648   4.970  1.00  3.84           H  
ATOM    431  HA  CYS A  27      46.644  28.742   2.547  1.00  3.84           H  
ATOM    432 1HB  CYS A  27      45.293  26.849   2.426  1.00  3.84           H  
ATOM    433 2HB  CYS A  27      46.879  26.280   2.722  1.00  3.84           H  
ATOM    434  N   ASP A  28      44.277  29.059   3.546  1.00  3.95           N  
ATOM    435  CA  ASP A  28      43.068  29.649   4.094  1.00  3.95           C  
ATOM    436  C   ASP A  28      41.773  28.919   3.715  1.00  3.95           C  
ATOM    437  O   ASP A  28      40.673  29.361   4.051  1.00  3.95           O  
ATOM    438  CB  ASP A  28      43.048  31.085   3.599  1.00  3.95           C  
ATOM    439  CG  ASP A  28      43.134  31.098   2.063  1.00  3.95           C  
ATOM    440  OD1 ASP A  28      43.099  30.016   1.482  1.00  3.95           O  
ATOM    441  OD2 ASP A  28      43.243  32.158   1.461  1.00  3.95           O  
ATOM    442  H   ASP A  28      44.279  28.766   2.586  1.00  3.95           H  
ATOM    443  HA  ASP A  28      43.152  29.643   5.181  1.00  3.95           H  
ATOM    444 1HB  ASP A  28      42.123  31.575   3.914  1.00  3.95           H  
ATOM    445 2HB  ASP A  28      43.889  31.640   4.020  1.00  3.95           H  
ATOM    446  N   GLY A  29      41.901  27.793   3.017  1.00  4.17           N  
ATOM    447  CA  GLY A  29      40.743  27.016   2.569  1.00  4.17           C  
ATOM    448  C   GLY A  29      40.084  27.580   1.291  1.00  4.17           C  
ATOM    449  O   GLY A  29      39.074  27.041   0.824  1.00  4.17           O  
ATOM    450  H   GLY A  29      42.828  27.469   2.792  1.00  4.17           H  
ATOM    451 1HA  GLY A  29      41.053  25.986   2.396  1.00  4.17           H  
ATOM    452 2HA  GLY A  29      40.004  26.983   3.369  1.00  4.17           H  
ATOM    453  N   THR A  30      40.676  28.637   0.711  1.00  4.53           N  
ATOM    454  CA  THR A  30      40.151  29.326  -0.473  1.00  4.53           C  
ATOM    455  C   THR A  30      40.010  28.501  -1.745  1.00  4.53           C  
ATOM    456  O   THR A  30      39.090  28.744  -2.516  1.00  4.53           O  
ATOM    457  CB  THR A  30      40.968  30.588  -0.815  1.00  4.53           C  
ATOM    458  OG1 THR A  30      40.844  31.554   0.240  1.00  4.53           O  
ATOM    459  CG2 THR A  30      40.486  31.189  -2.127  1.00  4.53           C  
ATOM    460  H   THR A  30      41.526  29.031   1.130  1.00  4.53           H  
ATOM    461  HA  THR A  30      39.152  29.672  -0.214  1.00  4.53           H  
ATOM    462  HB  THR A  30      42.019  30.311  -0.902  1.00  4.53           H  
ATOM    463  HG1 THR A  30      41.734  31.955   0.433  1.00  4.53           H  
ATOM    464 1HG2 THR A  30      41.080  32.072  -2.358  1.00  4.53           H  
ATOM    465 2HG2 THR A  30      40.596  30.456  -2.926  1.00  4.53           H  
ATOM    466 3HG2 THR A  30      39.439  31.469  -2.032  1.00  4.53           H  
ATOM    467  N   GLY A  31      40.939  27.597  -2.030  1.00  5.00           N  
ATOM    468  CA  GLY A  31      40.848  26.856  -3.282  1.00  5.00           C  
ATOM    469  C   GLY A  31      39.511  26.112  -3.467  1.00  5.00           C  
ATOM    470  O   GLY A  31      38.796  26.376  -4.428  1.00  5.00           O  
ATOM    471  H   GLY A  31      41.686  27.421  -1.379  1.00  5.00           H  
ATOM    472 1HA  GLY A  31      40.993  27.545  -4.113  1.00  5.00           H  
ATOM    473 2HA  GLY A  31      41.668  26.141  -3.326  1.00  5.00           H  
ATOM    474  N   HIS A  32      39.210  25.157  -2.568  1.00  5.55           N  
ATOM    475  CA  HIS A  32      37.977  24.329  -2.581  1.00  5.55           C  
ATOM    476  C   HIS A  32      37.291  24.132  -3.954  1.00  5.55           C  
ATOM    477  O   HIS A  32      36.070  24.293  -4.050  1.00  5.55           O  
ATOM    478  CB  HIS A  32      36.934  24.813  -1.547  1.00  5.55           C  
ATOM    479  CG  HIS A  32      36.403  26.212  -1.706  1.00  5.55           C  
ATOM    480  ND1 HIS A  32      36.991  27.298  -1.103  1.00  5.55           N  
ATOM    481  CD2 HIS A  32      35.340  26.692  -2.395  1.00  5.55           C  
ATOM    482  CE1 HIS A  32      36.313  28.391  -1.408  1.00  5.55           C  
ATOM    483  NE2 HIS A  32      35.303  28.054  -2.194  1.00  5.55           N  
ATOM    484  H   HIS A  32      39.861  25.018  -1.813  1.00  5.55           H  
ATOM    485  HA  HIS A  32      38.249  23.330  -2.246  1.00  5.55           H  
ATOM    486 1HB  HIS A  32      36.082  24.133  -1.564  1.00  5.55           H  
ATOM    487 2HB  HIS A  32      37.374  24.743  -0.549  1.00  5.55           H  
ATOM    488  HD1 HIS A  32      37.802  27.274  -0.482  1.00  5.55           H  
ATOM    489  HD2 HIS A  32      34.585  26.213  -3.020  1.00  5.55           H  
ATOM    490  HE1 HIS A  32      36.633  29.359  -1.024  1.00  5.55           H  
ATOM    491  N   VAL A  33      38.056  23.806  -5.006  1.00  6.08           N  
ATOM    492  CA  VAL A  33      37.486  23.702  -6.351  1.00  6.08           C  
ATOM    493  C   VAL A  33      37.900  22.507  -7.215  1.00  6.08           C  
ATOM    494  O   VAL A  33      37.211  22.198  -8.186  1.00  6.08           O  
ATOM    495  CB  VAL A  33      37.818  24.988  -7.133  1.00  6.08           C  
ATOM    496  CG1 VAL A  33      39.324  25.072  -7.427  1.00  6.08           C  
ATOM    497  CG2 VAL A  33      37.041  25.005  -8.427  1.00  6.08           C  
ATOM    498  H   VAL A  33      39.048  23.653  -4.862  1.00  6.08           H  
ATOM    499  HA  VAL A  33      36.402  23.658  -6.234  1.00  6.08           H  
ATOM    500  HB  VAL A  33      37.544  25.850  -6.525  1.00  6.08           H  
ATOM    501 1HG1 VAL A  33      39.536  25.995  -7.962  1.00  6.08           H  
ATOM    502 2HG1 VAL A  33      39.875  25.063  -6.487  1.00  6.08           H  
ATOM    503 3HG1 VAL A  33      39.632  24.233  -8.036  1.00  6.08           H  
ATOM    504 1HG2 VAL A  33      37.265  25.921  -8.970  1.00  6.08           H  
ATOM    505 2HG2 VAL A  33      37.324  24.142  -9.030  1.00  6.08           H  
ATOM    506 3HG2 VAL A  33      35.974  24.961  -8.207  1.00  6.08           H  
ATOM    507  N   THR A  34      39.041  21.883  -6.927  1.00  6.47           N  
ATOM    508  CA  THR A  34      39.594  20.894  -7.862  1.00  6.47           C  
ATOM    509  C   THR A  34      38.953  19.498  -7.994  1.00  6.47           C  
ATOM    510  O   THR A  34      38.379  19.168  -9.032  1.00  6.47           O  
ATOM    511  CB  THR A  34      41.060  20.667  -7.502  1.00  6.47           C  
ATOM    512  OG1 THR A  34      41.104  20.307  -6.114  1.00  6.47           O  
ATOM    513  CG2 THR A  34      41.895  21.894  -7.796  1.00  6.47           C  
ATOM    514  H   THR A  34      39.571  22.148  -6.093  1.00  6.47           H  
ATOM    515  HA  THR A  34      39.557  21.351  -8.852  1.00  6.47           H  
ATOM    516  HB  THR A  34      41.444  19.830  -8.084  1.00  6.47           H  
ATOM    517  HG1 THR A  34      40.986  21.128  -5.578  1.00  6.47           H  
ATOM    518 1HG2 THR A  34      42.932  21.704  -7.523  1.00  6.47           H  
ATOM    519 2HG2 THR A  34      41.834  22.122  -8.859  1.00  6.47           H  
ATOM    520 3HG2 THR A  34      41.518  22.728  -7.236  1.00  6.47           H  
ATOM    521  N   GLY A  35      39.117  18.666  -6.969  1.00  6.64           N  
ATOM    522  CA  GLY A  35      38.758  17.239  -7.065  1.00  6.64           C  
ATOM    523  C   GLY A  35      37.436  16.716  -6.475  1.00  6.64           C  
ATOM    524  O   GLY A  35      36.422  17.408  -6.396  1.00  6.64           O  
ATOM    525  H   GLY A  35      39.609  19.037  -6.162  1.00  6.64           H  
ATOM    526 1HA  GLY A  35      38.779  16.969  -8.121  1.00  6.64           H  
ATOM    527 2HA  GLY A  35      39.572  16.670  -6.617  1.00  6.64           H  
ATOM    528  N   LEU A  36      37.504  15.428  -6.092  1.00  6.55           N  
ATOM    529  CA  LEU A  36      36.435  14.572  -5.553  1.00  6.55           C  
ATOM    530  C   LEU A  36      36.265  14.526  -4.027  1.00  6.55           C  
ATOM    531  O   LEU A  36      35.145  14.457  -3.522  1.00  6.55           O  
ATOM    532  CB  LEU A  36      36.682  13.129  -6.000  1.00  6.55           C  
ATOM    533  CG  LEU A  36      35.673  12.100  -5.496  1.00  6.55           C  
ATOM    534  CD1 LEU A  36      34.296  12.429  -6.048  1.00  6.55           C  
ATOM    535  CD2 LEU A  36      36.129  10.717  -5.908  1.00  6.55           C  
ATOM    536  H   LEU A  36      38.409  14.991  -6.195  1.00  6.55           H  
ATOM    537  HA  LEU A  36      35.496  14.922  -5.979  1.00  6.55           H  
ATOM    538 1HB  LEU A  36      36.680  13.091  -7.086  1.00  6.55           H  
ATOM    539 2HB  LEU A  36      37.665  12.821  -5.644  1.00  6.55           H  
ATOM    540  HG  LEU A  36      35.620  12.147  -4.406  1.00  6.55           H  
ATOM    541 1HD1 LEU A  36      33.573  11.701  -5.681  1.00  6.55           H  
ATOM    542 2HD1 LEU A  36      34.003  13.427  -5.722  1.00  6.55           H  
ATOM    543 3HD1 LEU A  36      34.323  12.396  -7.136  1.00  6.55           H  
ATOM    544 1HD2 LEU A  36      35.421   9.975  -5.540  1.00  6.55           H  
ATOM    545 2HD2 LEU A  36      36.185  10.658  -6.993  1.00  6.55           H  
ATOM    546 3HD2 LEU A  36      37.109  10.519  -5.485  1.00  6.55           H  
ATOM    547  N   TYR A  37      37.375  14.422  -3.309  1.00  6.27           N  
ATOM    548  CA  TYR A  37      37.380  14.194  -1.871  1.00  6.27           C  
ATOM    549  C   TYR A  37      37.223  15.547  -1.195  1.00  6.27           C  
ATOM    550  O   TYR A  37      37.123  16.549  -1.901  1.00  6.27           O  
ATOM    551  CB  TYR A  37      38.680  13.479  -1.497  1.00  6.27           C  
ATOM    552  CG  TYR A  37      38.745  12.115  -2.086  1.00  6.27           C  
ATOM    553  CD1 TYR A  37      39.488  11.896  -3.229  1.00  6.27           C  
ATOM    554  CD2 TYR A  37      38.050  11.078  -1.494  1.00  6.27           C  
ATOM    555  CE1 TYR A  37      39.543  10.635  -3.783  1.00  6.27           C  
ATOM    556  CE2 TYR A  37      38.100   9.813  -2.049  1.00  6.27           C  
ATOM    557  CZ  TYR A  37      38.847   9.589  -3.186  1.00  6.27           C  
ATOM    558  OH  TYR A  37      38.904   8.329  -3.733  1.00  6.27           O  
ATOM    559  H   TYR A  37      38.289  14.558  -3.747  1.00  6.27           H  
ATOM    560  HA  TYR A  37      36.530  13.563  -1.623  1.00  6.27           H  
ATOM    561 1HB  TYR A  37      39.523  14.040  -1.846  1.00  6.27           H  
ATOM    562 2HB  TYR A  37      38.796  13.381  -0.449  1.00  6.27           H  
ATOM    563  HD1 TYR A  37      40.030  12.723  -3.692  1.00  6.27           H  
ATOM    564  HD2 TYR A  37      37.459  11.259  -0.594  1.00  6.27           H  
ATOM    565  HE1 TYR A  37      40.131  10.462  -4.684  1.00  6.27           H  
ATOM    566  HE2 TYR A  37      37.554   8.996  -1.584  1.00  6.27           H  
ATOM    567  HH  TYR A  37      38.323   7.740  -3.242  1.00  6.27           H  
ATOM    568  N   PRO A  38      37.027  15.647   0.129  1.00  5.87           N  
ATOM    569  CA  PRO A  38      36.977  16.925   0.820  1.00  5.87           C  
ATOM    570  C   PRO A  38      38.270  17.720   0.582  1.00  5.87           C  
ATOM    571  O   PRO A  38      39.177  17.781   1.414  1.00  5.87           O  
ATOM    572  CB  PRO A  38      36.808  16.486   2.280  1.00  5.87           C  
ATOM    573  CG  PRO A  38      36.138  15.121   2.198  1.00  5.87           C  
ATOM    574  CD  PRO A  38      36.727  14.474   0.973  1.00  5.87           C  
ATOM    575  HA  PRO A  38      36.103  17.490   0.470  1.00  5.87           H  
ATOM    576 1HB  PRO A  38      37.775  16.466   2.784  1.00  5.87           H  
ATOM    577 2HB  PRO A  38      36.191  17.203   2.809  1.00  5.87           H  
ATOM    578 1HG  PRO A  38      36.333  14.543   3.116  1.00  5.87           H  
ATOM    579 2HG  PRO A  38      35.048  15.242   2.126  1.00  5.87           H  
ATOM    580 1HD  PRO A  38      37.627  13.943   1.263  1.00  5.87           H  
ATOM    581 2HD  PRO A  38      35.980  13.818   0.510  1.00  5.87           H  
ATOM    582  N   HIS A  39      38.331  18.346  -0.579  1.00  5.43           N  
ATOM    583  CA  HIS A  39      39.468  19.138  -0.970  1.00  5.43           C  
ATOM    584  C   HIS A  39      39.196  20.595  -0.581  1.00  5.43           C  
ATOM    585  O   HIS A  39      38.039  20.997  -0.494  1.00  5.43           O  
ATOM    586  CB  HIS A  39      39.719  18.991  -2.484  1.00  5.43           C  
ATOM    587  CG  HIS A  39      40.101  17.634  -2.942  1.00  5.43           C  
ATOM    588  ND1 HIS A  39      41.321  17.055  -2.697  1.00  5.43           N  
ATOM    589  CD2 HIS A  39      39.403  16.770  -3.649  1.00  5.43           C  
ATOM    590  CE1 HIS A  39      41.348  15.854  -3.253  1.00  5.43           C  
ATOM    591  NE2 HIS A  39      40.171  15.635  -3.852  1.00  5.43           N  
ATOM    592  H   HIS A  39      37.562  18.213  -1.228  1.00  5.43           H  
ATOM    593  HA  HIS A  39      40.335  18.762  -0.454  1.00  5.43           H  
ATOM    594 1HB  HIS A  39      38.820  19.280  -3.029  1.00  5.43           H  
ATOM    595 2HB  HIS A  39      40.504  19.629  -2.806  1.00  5.43           H  
ATOM    596  HD1 HIS A  39      42.083  17.465  -2.201  1.00  5.43           H  
ATOM    597  HD2 HIS A  39      38.409  16.857  -4.024  1.00  5.43           H  
ATOM    598  HE1 HIS A  39      42.234  15.226  -3.172  1.00  5.43           H  
ATOM    599  N   HIS A  40      40.234  21.411  -0.366  1.00  4.98           N  
ATOM    600  CA  HIS A  40      41.641  21.057  -0.478  1.00  4.98           C  
ATOM    601  C   HIS A  40      42.296  20.726   0.872  1.00  4.98           C  
ATOM    602  O   HIS A  40      43.206  21.431   1.276  1.00  4.98           O  
ATOM    603  CB  HIS A  40      42.386  22.222  -1.145  1.00  4.98           C  
ATOM    604  CG  HIS A  40      41.908  22.564  -2.598  1.00  4.98           C  
ATOM    605  ND1 HIS A  40      42.669  23.309  -3.465  1.00  4.98           N  
ATOM    606  CD2 HIS A  40      40.748  22.284  -3.266  1.00  4.98           C  
ATOM    607  CE1 HIS A  40      42.014  23.463  -4.610  1.00  4.98           C  
ATOM    608  NE2 HIS A  40      40.823  22.845  -4.508  1.00  4.98           N  
ATOM    609  H   HIS A  40      40.028  22.358  -0.088  1.00  4.98           H  
ATOM    610  HA  HIS A  40      41.787  20.193  -1.108  1.00  4.98           H  
ATOM    611 1HB  HIS A  40      42.262  23.121  -0.536  1.00  4.98           H  
ATOM    612 2HB  HIS A  40      43.437  22.008  -1.164  1.00  4.98           H  
ATOM    613  HD1 HIS A  40      43.603  23.673  -3.257  1.00  4.98           H  
ATOM    614  HD2 HIS A  40      39.845  21.759  -3.010  1.00  4.98           H  
ATOM    615  HE1 HIS A  40      42.460  24.035  -5.425  1.00  4.98           H  
ATOM    616  N   ARG A  41      41.899  19.634   1.548  1.00  4.58           N  
ATOM    617  CA  ARG A  41      42.519  19.267   2.830  1.00  4.58           C  
ATOM    618  C   ARG A  41      44.026  18.932   2.744  1.00  4.58           C  
ATOM    619  O   ARG A  41      44.737  18.993   3.748  1.00  4.58           O  
ATOM    620  CB  ARG A  41      41.780  18.077   3.421  1.00  4.58           C  
ATOM    621  CG  ARG A  41      41.914  16.775   2.617  1.00  4.58           C  
ATOM    622  CD  ARG A  41      41.040  15.694   3.150  1.00  4.58           C  
ATOM    623  NE  ARG A  41      41.097  14.489   2.324  1.00  4.58           N  
ATOM    624  CZ  ARG A  41      40.349  13.383   2.522  1.00  4.58           C  
ATOM    625  NH1 ARG A  41      39.491  13.335   3.520  1.00  4.58           N  
ATOM    626  NH2 ARG A  41      40.478  12.343   1.714  1.00  4.58           N  
ATOM    627  H   ARG A  41      41.116  19.061   1.233  1.00  4.58           H  
ATOM    628  HA  ARG A  41      42.395  20.110   3.509  1.00  4.58           H  
ATOM    629 1HB  ARG A  41      42.142  17.886   4.427  1.00  4.58           H  
ATOM    630 2HB  ARG A  41      40.715  18.311   3.494  1.00  4.58           H  
ATOM    631 1HG  ARG A  41      41.640  16.957   1.577  1.00  4.58           H  
ATOM    632 2HG  ARG A  41      42.944  16.424   2.667  1.00  4.58           H  
ATOM    633 1HD  ARG A  41      41.360  15.435   4.156  1.00  4.58           H  
ATOM    634 2HD  ARG A  41      40.016  16.042   3.177  1.00  4.58           H  
ATOM    635  HE  ARG A  41      41.745  14.485   1.550  1.00  4.58           H  
ATOM    636 1HH1 ARG A  41      39.393  14.129   4.138  1.00  4.58           H  
ATOM    637 2HH1 ARG A  41      38.934  12.506   3.668  1.00  4.58           H  
ATOM    638 1HH2 ARG A  41      41.138  12.376   0.948  1.00  4.58           H  
ATOM    639 2HH2 ARG A  41      39.922  11.515   1.863  1.00  4.58           H  
ATOM    640  N   SER A  42      44.490  18.524   1.559  1.00  4.26           N  
ATOM    641  CA  SER A  42      45.894  18.171   1.318  1.00  4.26           C  
ATOM    642  C   SER A  42      46.814  19.374   1.332  1.00  4.26           C  
ATOM    643  O   SER A  42      46.474  20.423   0.792  1.00  4.26           O  
ATOM    644  CB  SER A  42      46.086  17.487  -0.020  1.00  4.26           C  
ATOM    645  OG  SER A  42      47.474  17.270  -0.269  1.00  4.26           O  
ATOM    646  H   SER A  42      43.840  18.493   0.792  1.00  4.26           H  
ATOM    647  HA  SER A  42      46.211  17.491   2.109  1.00  4.26           H  
ATOM    648 1HB  SER A  42      45.554  16.538  -0.037  1.00  4.26           H  
ATOM    649 2HB  SER A  42      45.668  18.114  -0.808  1.00  4.26           H  
ATOM    650  HG  SER A  42      47.556  17.077  -1.209  1.00  4.26           H  
ATOM    651  N   LEU A  43      48.046  19.194   1.802  1.00  4.03           N  
ATOM    652  CA  LEU A  43      49.010  20.292   1.760  1.00  4.03           C  
ATOM    653  C   LEU A  43      49.255  20.720   0.306  1.00  4.03           C  
ATOM    654  O   LEU A  43      49.527  21.889   0.013  1.00  4.03           O  
ATOM    655  CB  LEU A  43      50.380  19.876   2.341  1.00  4.03           C  
ATOM    656  CG  LEU A  43      50.490  19.556   3.861  1.00  4.03           C  
ATOM    657  CD1 LEU A  43      51.911  19.069   4.158  1.00  4.03           C  
ATOM    658  CD2 LEU A  43      50.176  20.776   4.681  1.00  4.03           C  
ATOM    659  H   LEU A  43      48.300  18.307   2.214  1.00  4.03           H  
ATOM    660  HA  LEU A  43      48.603  21.129   2.315  1.00  4.03           H  
ATOM    661 1HB  LEU A  43      50.721  18.996   1.804  1.00  4.03           H  
ATOM    662 2HB  LEU A  43      51.083  20.679   2.138  1.00  4.03           H  
ATOM    663  HG  LEU A  43      49.795  18.757   4.120  1.00  4.03           H  
ATOM    664 1HD1 LEU A  43      52.004  18.832   5.226  1.00  4.03           H  
ATOM    665 2HD1 LEU A  43      52.129  18.180   3.572  1.00  4.03           H  
ATOM    666 3HD1 LEU A  43      52.625  19.849   3.908  1.00  4.03           H  
ATOM    667 1HD2 LEU A  43      50.266  20.536   5.747  1.00  4.03           H  
ATOM    668 2HD2 LEU A  43      50.869  21.573   4.432  1.00  4.03           H  
ATOM    669 3HD2 LEU A  43      49.165  21.084   4.466  1.00  4.03           H  
ATOM    670  N   SER A  44      49.135  19.757  -0.615  1.00  3.87           N  
ATOM    671  CA  SER A  44      49.413  19.969  -2.030  1.00  3.87           C  
ATOM    672  C   SER A  44      48.338  20.794  -2.728  1.00  3.87           C  
ATOM    673  O   SER A  44      48.520  21.208  -3.873  1.00  3.87           O  
ATOM    674  CB  SER A  44      49.577  18.627  -2.734  1.00  3.87           C  
ATOM    675  OG  SER A  44      48.368  17.905  -2.763  1.00  3.87           O  
ATOM    676  H   SER A  44      48.807  18.840  -0.324  1.00  3.87           H  
ATOM    677  HA  SER A  44      50.356  20.512  -2.111  1.00  3.87           H  
ATOM    678 1HB  SER A  44      49.932  18.791  -3.751  1.00  3.87           H  
ATOM    679 2HB  SER A  44      50.333  18.040  -2.216  1.00  3.87           H  
ATOM    680  HG  SER A  44      48.060  17.906  -1.865  1.00  3.87           H  
ATOM    681  N   GLY A  45      47.201  20.998  -2.063  1.00  3.77           N  
ATOM    682  CA  GLY A  45      46.111  21.763  -2.636  1.00  3.77           C  
ATOM    683  C   GLY A  45      46.139  23.224  -2.183  1.00  3.77           C  
ATOM    684  O   GLY A  45      45.252  24.010  -2.537  1.00  3.77           O  
ATOM    685  H   GLY A  45      47.086  20.653  -1.112  1.00  3.77           H  
ATOM    686 1HA  GLY A  45      46.166  21.717  -3.722  1.00  3.77           H  
ATOM    687 2HA  GLY A  45      45.172  21.302  -2.349  1.00  3.77           H  
ATOM    688  N   CYS A  46      47.163  23.611  -1.417  1.00  3.73           N  
ATOM    689  CA  CYS A  46      47.218  24.969  -0.901  1.00  3.73           C  
ATOM    690  C   CYS A  46      47.271  26.021  -2.025  1.00  3.73           C  
ATOM    691  O   CYS A  46      48.191  25.989  -2.838  1.00  3.73           O  
ATOM    692  CB  CYS A  46      48.457  25.133  -0.023  1.00  3.73           C  
ATOM    693  SG  CYS A  46      48.689  26.790   0.685  1.00  3.73           S  
ATOM    694  H   CYS A  46      47.896  22.949  -1.145  1.00  3.73           H  
ATOM    695  HA  CYS A  46      46.346  25.085  -0.271  1.00  3.73           H  
ATOM    696 1HB  CYS A  46      48.398  24.424   0.802  1.00  3.73           H  
ATOM    697 2HB  CYS A  46      49.347  24.879  -0.596  1.00  3.73           H  
ATOM    698  HG  CYS A  46      49.802  26.506   1.349  1.00  3.73           H  
ATOM    699  N   PRO A  47      46.348  27.009  -2.061  1.00  3.73           N  
ATOM    700  CA  PRO A  47      46.258  28.059  -3.069  1.00  3.73           C  
ATOM    701  C   PRO A  47      47.444  29.016  -2.994  1.00  3.73           C  
ATOM    702  O   PRO A  47      47.713  29.775  -3.922  1.00  3.73           O  
ATOM    703  CB  PRO A  47      44.923  28.738  -2.733  1.00  3.73           C  
ATOM    704  CG  PRO A  47      44.702  28.462  -1.263  1.00  3.73           C  
ATOM    705  CD  PRO A  47      45.304  27.098  -1.014  1.00  3.73           C  
ATOM    706  HA  PRO A  47      46.213  27.589  -4.063  1.00  3.73           H  
ATOM    707 1HB  PRO A  47      44.989  29.817  -2.947  1.00  3.73           H  
ATOM    708 2HB  PRO A  47      44.122  28.332  -3.367  1.00  3.73           H  
ATOM    709 1HG  PRO A  47      45.162  29.241  -0.660  1.00  3.73           H  
ATOM    710 2HG  PRO A  47      43.633  28.499  -1.025  1.00  3.73           H  
ATOM    711 1HD  PRO A  47      45.737  27.119  -0.008  1.00  3.73           H  
ATOM    712 2HD  PRO A  47      44.554  26.299  -1.143  1.00  3.73           H  
ATOM    713  N   HIS A  48      48.148  28.955  -1.871  1.00  3.76           N  
ATOM    714  CA  HIS A  48      49.306  29.772  -1.568  1.00  3.76           C  
ATOM    715  C   HIS A  48      50.562  28.880  -1.515  1.00  3.76           C  
ATOM    716  O   HIS A  48      51.541  29.188  -0.821  1.00  3.76           O  
ATOM    717  CB  HIS A  48      49.091  30.483  -0.228  1.00  3.76           C  
ATOM    718  CG  HIS A  48      47.870  31.385  -0.201  1.00  3.76           C  
ATOM    719  ND1 HIS A  48      47.784  32.580  -0.897  1.00  3.76           N  
ATOM    720  CD2 HIS A  48      46.692  31.244   0.448  1.00  3.76           C  
ATOM    721  CE1 HIS A  48      46.591  33.126  -0.672  1.00  3.76           C  
ATOM    722  NE2 HIS A  48      45.914  32.329   0.140  1.00  3.76           N  
ATOM    723  H   HIS A  48      47.864  28.299  -1.163  1.00  3.76           H  
ATOM    724  HA  HIS A  48      49.453  30.521  -2.343  1.00  3.76           H  
ATOM    725 1HB  HIS A  48      48.975  29.743   0.557  1.00  3.76           H  
ATOM    726 2HB  HIS A  48      49.959  31.074   0.023  1.00  3.76           H  
ATOM    727  HD2 HIS A  48      46.407  30.425   1.091  1.00  3.76           H  
ATOM    728  HE1 HIS A  48      46.229  34.066  -1.082  1.00  3.76           H  
ATOM    729  HE2 HIS A  48      44.945  32.463   0.509  1.00  3.76           H  
ATOM    730  N   LYS A  49      50.525  27.757  -2.242  1.00  3.82           N  
ATOM    731  CA  LYS A  49      51.642  26.824  -2.232  1.00  3.82           C  
ATOM    732  C   LYS A  49      52.928  27.506  -2.638  1.00  3.82           C  
ATOM    733  O   LYS A  49      52.926  28.579  -3.244  1.00  3.82           O  
ATOM    734  CB  LYS A  49      51.432  25.648  -3.190  1.00  3.82           C  
ATOM    735  CG  LYS A  49      51.513  26.018  -4.674  1.00  3.82           C  
ATOM    736  CD  LYS A  49      51.296  24.793  -5.565  1.00  3.82           C  
ATOM    737  CE  LYS A  49      51.622  25.091  -7.029  1.00  3.82           C  
ATOM    738  NZ  LYS A  49      53.102  25.305  -7.234  1.00  3.82           N  
ATOM    739  H   LYS A  49      49.687  27.509  -2.772  1.00  3.82           H  
ATOM    740  HA  LYS A  49      51.761  26.438  -1.218  1.00  3.82           H  
ATOM    741 1HB  LYS A  49      52.200  24.899  -3.009  1.00  3.82           H  
ATOM    742 2HB  LYS A  49      50.477  25.175  -3.001  1.00  3.82           H  
ATOM    743 1HG  LYS A  49      50.753  26.766  -4.899  1.00  3.82           H  
ATOM    744 2HG  LYS A  49      52.494  26.445  -4.887  1.00  3.82           H  
ATOM    745 1HD  LYS A  49      51.942  23.986  -5.221  1.00  3.82           H  
ATOM    746 2HD  LYS A  49      50.259  24.465  -5.486  1.00  3.82           H  
ATOM    747 1HE  LYS A  49      51.296  24.255  -7.646  1.00  3.82           H  
ATOM    748 2HE  LYS A  49      51.090  25.989  -7.341  1.00  3.82           H  
ATOM    749 1HZ  LYS A  49      53.303  25.498  -8.194  1.00  3.82           H  
ATOM    750 2HZ  LYS A  49      53.450  26.091  -6.662  1.00  3.82           H  
ATOM    751 3HZ  LYS A  49      53.619  24.489  -6.950  1.00  3.82           H  
ATOM    752  N   ASP A  50      54.034  26.882  -2.241  1.00  3.87           N  
ATOM    753  CA  ASP A  50      55.407  27.329  -2.473  1.00  3.87           C  
ATOM    754  C   ASP A  50      55.777  28.601  -1.692  1.00  3.87           C  
ATOM    755  O   ASP A  50      56.913  29.064  -1.768  1.00  3.87           O  
ATOM    756  CB  ASP A  50      55.667  27.536  -3.977  1.00  3.87           C  
ATOM    757  CG  ASP A  50      55.548  26.225  -4.796  1.00  3.87           C  
ATOM    758  OD1 ASP A  50      56.048  25.225  -4.351  1.00  3.87           O  
ATOM    759  OD2 ASP A  50      54.913  26.230  -5.847  1.00  3.87           O  
ATOM    760  H   ASP A  50      53.918  26.012  -1.742  1.00  3.87           H  
ATOM    761  HA  ASP A  50      56.075  26.535  -2.136  1.00  3.87           H  
ATOM    762 1HB  ASP A  50      54.995  28.284  -4.391  1.00  3.87           H  
ATOM    763 2HB  ASP A  50      56.681  27.922  -4.107  1.00  3.87           H  
ATOM    764  N   ARG A  51      54.868  29.092  -0.838  1.00  3.91           N  
ATOM    765  CA  ARG A  51      55.172  30.202   0.061  1.00  3.91           C  
ATOM    766  C   ARG A  51      55.424  29.665   1.473  1.00  3.91           C  
ATOM    767  O   ARG A  51      55.607  30.418   2.430  1.00  3.91           O  
ATOM    768  CB  ARG A  51      54.025  31.190   0.065  1.00  3.91           C  
ATOM    769  CG  ARG A  51      53.760  31.826  -1.298  1.00  3.91           C  
ATOM    770  CD  ARG A  51      52.587  32.730  -1.279  1.00  3.91           C  
ATOM    771  NE  ARG A  51      52.341  33.323  -2.585  1.00  3.91           N  
ATOM    772  CZ  ARG A  51      51.296  34.121  -2.883  1.00  3.91           C  
ATOM    773  NH1 ARG A  51      50.398  34.411  -1.965  1.00  3.91           N  
ATOM    774  NH2 ARG A  51      51.170  34.612  -4.106  1.00  3.91           N  
ATOM    775  H   ARG A  51      53.909  28.740  -0.838  1.00  3.91           H  
ATOM    776  HA  ARG A  51      56.072  30.708  -0.290  1.00  3.91           H  
ATOM    777 1HB  ARG A  51      53.115  30.697   0.399  1.00  3.91           H  
ATOM    778 2HB  ARG A  51      54.238  31.989   0.770  1.00  3.91           H  
ATOM    779 1HG  ARG A  51      54.636  32.389  -1.617  1.00  3.91           H  
ATOM    780 2HG  ARG A  51      53.555  31.028  -2.021  1.00  3.91           H  
ATOM    781 1HD  ARG A  51      51.708  32.162  -0.999  1.00  3.91           H  
ATOM    782 2HD  ARG A  51      52.746  33.532  -0.561  1.00  3.91           H  
ATOM    783  HE  ARG A  51      53.004  33.119  -3.321  1.00  3.91           H  
ATOM    784 1HH1 ARG A  51      50.483  34.034  -1.031  1.00  3.91           H  
ATOM    785 2HH1 ARG A  51      49.613  35.005  -2.193  1.00  3.91           H  
ATOM    786 1HH2 ARG A  51      51.856  34.389  -4.814  1.00  3.91           H  
ATOM    787 2HH2 ARG A  51      50.386  35.207  -4.330  1.00  3.91           H  
ATOM    788  N   ILE A  52      55.422  28.338   1.574  1.00  3.93           N  
ATOM    789  CA  ILE A  52      55.643  27.609   2.812  1.00  3.93           C  
ATOM    790  C   ILE A  52      56.900  26.759   2.595  1.00  3.93           C  
ATOM    791  O   ILE A  52      56.922  25.973   1.650  1.00  3.93           O  
ATOM    792  CB  ILE A  52      54.466  26.678   3.129  1.00  3.93           C  
ATOM    793  CG1 ILE A  52      53.165  27.471   3.171  1.00  3.93           C  
ATOM    794  CG2 ILE A  52      54.709  26.010   4.470  1.00  3.93           C  
ATOM    795  CD1 ILE A  52      52.412  27.465   1.831  1.00  3.93           C  
ATOM    796  H   ILE A  52      55.264  27.817   0.728  1.00  3.93           H  
ATOM    797  HA  ILE A  52      55.746  28.308   3.628  1.00  3.93           H  
ATOM    798  HB  ILE A  52      54.377  25.922   2.353  1.00  3.93           H  
ATOM    799 1HG1 ILE A  52      52.530  27.054   3.939  1.00  3.93           H  
ATOM    800 2HG1 ILE A  52      53.388  28.505   3.439  1.00  3.93           H  
ATOM    801 1HG2 ILE A  52      53.890  25.340   4.710  1.00  3.93           H  
ATOM    802 2HG2 ILE A  52      55.632  25.449   4.420  1.00  3.93           H  
ATOM    803 3HG2 ILE A  52      54.791  26.771   5.242  1.00  3.93           H  
ATOM    804 1HD1 ILE A  52      51.495  28.047   1.915  1.00  3.93           H  
ATOM    805 2HD1 ILE A  52      53.033  27.901   1.058  1.00  3.93           H  
ATOM    806 3HD1 ILE A  52      52.168  26.445   1.554  1.00  3.93           H  
ATOM    807  N   PRO A  53      57.976  26.917   3.378  1.00  3.96           N  
ATOM    808  CA  PRO A  53      59.208  26.180   3.193  1.00  3.96           C  
ATOM    809  C   PRO A  53      58.945  24.676   3.252  1.00  3.96           C  
ATOM    810  O   PRO A  53      58.141  24.239   4.081  1.00  3.96           O  
ATOM    811  CB  PRO A  53      60.050  26.629   4.394  1.00  3.96           C  
ATOM    812  CG  PRO A  53      59.501  27.990   4.762  1.00  3.96           C  
ATOM    813  CD  PRO A  53      58.012  27.910   4.471  1.00  3.96           C  
ATOM    814  HA  PRO A  53      59.662  26.519   2.257  1.00  3.96           H  
ATOM    815 1HB  PRO A  53      59.969  25.898   5.207  1.00  3.96           H  
ATOM    816 2HB  PRO A  53      61.113  26.669   4.113  1.00  3.96           H  
ATOM    817 1HG  PRO A  53      59.711  28.209   5.821  1.00  3.96           H  
ATOM    818 2HG  PRO A  53      60.005  28.771   4.172  1.00  3.96           H  
ATOM    819 1HD  PRO A  53      57.443  27.561   5.347  1.00  3.96           H  
ATOM    820 2HD  PRO A  53      57.703  28.908   4.125  1.00  3.96           H  
ATOM    821  N   PRO A  54      59.656  23.850   2.462  1.00  3.98           N  
ATOM    822  CA  PRO A  54      59.596  22.395   2.467  1.00  3.98           C  
ATOM    823  C   PRO A  54      59.782  21.818   3.864  1.00  3.98           C  
ATOM    824  O   PRO A  54      59.198  20.792   4.201  1.00  3.98           O  
ATOM    825  CB  PRO A  54      60.773  22.021   1.563  1.00  3.98           C  
ATOM    826  CG  PRO A  54      60.889  23.176   0.605  1.00  3.98           C  
ATOM    827  CD  PRO A  54      60.558  24.402   1.426  1.00  3.98           C  
ATOM    828  HA  PRO A  54      58.645  22.068   2.030  1.00  3.98           H  
ATOM    829 1HB  PRO A  54      61.680  21.868   2.167  1.00  3.98           H  
ATOM    830 2HB  PRO A  54      60.565  21.068   1.054  1.00  3.98           H  
ATOM    831 1HG  PRO A  54      61.905  23.212   0.180  1.00  3.98           H  
ATOM    832 2HG  PRO A  54      60.198  23.037  -0.239  1.00  3.98           H  
ATOM    833 1HD  PRO A  54      61.457  24.850   1.873  1.00  3.98           H  
ATOM    834 2HD  PRO A  54      60.021  25.087   0.755  1.00  3.98           H  
ATOM    835  N   GLU A  55      60.569  22.500   4.700  1.00  4.01           N  
ATOM    836  CA  GLU A  55      60.816  22.044   6.063  1.00  4.01           C  
ATOM    837  C   GLU A  55      59.534  22.031   6.883  1.00  4.01           C  
ATOM    838  O   GLU A  55      59.318  21.153   7.720  1.00  4.01           O  
ATOM    839  CB  GLU A  55      61.834  22.959   6.742  1.00  4.01           C  
ATOM    840  CG  GLU A  55      63.248  22.855   6.188  1.00  4.01           C  
ATOM    841  CD  GLU A  55      64.215  23.821   6.843  1.00  4.01           C  
ATOM    842  OE1 GLU A  55      63.775  24.655   7.600  1.00  4.01           O  
ATOM    843  OE2 GLU A  55      65.393  23.720   6.585  1.00  4.01           O  
ATOM    844  H   GLU A  55      61.026  23.341   4.383  1.00  4.01           H  
ATOM    845  HA  GLU A  55      61.211  21.029   6.025  1.00  4.01           H  
ATOM    846 1HB  GLU A  55      61.509  23.996   6.639  1.00  4.01           H  
ATOM    847 2HB  GLU A  55      61.870  22.734   7.808  1.00  4.01           H  
ATOM    848 1HG  GLU A  55      63.610  21.839   6.340  1.00  4.01           H  
ATOM    849 2HG  GLU A  55      63.218  23.044   5.114  1.00  4.01           H  
ATOM    850  N   ILE A  56      58.687  23.017   6.633  1.00  4.09           N  
ATOM    851  CA  ILE A  56      57.449  23.206   7.350  1.00  4.09           C  
ATOM    852  C   ILE A  56      56.417  22.253   6.814  1.00  4.09           C  
ATOM    853  O   ILE A  56      55.665  21.638   7.567  1.00  4.09           O  
ATOM    854  CB  ILE A  56      56.995  24.659   7.237  1.00  4.09           C  
ATOM    855  CG1 ILE A  56      58.059  25.550   7.856  1.00  4.09           C  
ATOM    856  CG2 ILE A  56      55.662  24.867   7.857  1.00  4.09           C  
ATOM    857  CD1 ILE A  56      58.336  25.220   9.306  1.00  4.09           C  
ATOM    858  H   ILE A  56      58.888  23.660   5.872  1.00  4.09           H  
ATOM    859  HA  ILE A  56      57.620  22.983   8.403  1.00  4.09           H  
ATOM    860  HB  ILE A  56      56.945  24.920   6.193  1.00  4.09           H  
ATOM    861 1HG1 ILE A  56      58.983  25.437   7.295  1.00  4.09           H  
ATOM    862 2HG1 ILE A  56      57.737  26.590   7.791  1.00  4.09           H  
ATOM    863 1HG2 ILE A  56      55.386  25.909   7.734  1.00  4.09           H  
ATOM    864 2HG2 ILE A  56      54.929  24.228   7.359  1.00  4.09           H  
ATOM    865 3HG2 ILE A  56      55.702  24.622   8.909  1.00  4.09           H  
ATOM    866 1HD1 ILE A  56      59.107  25.886   9.690  1.00  4.09           H  
ATOM    867 2HD1 ILE A  56      57.424  25.343   9.890  1.00  4.09           H  
ATOM    868 3HD1 ILE A  56      58.678  24.186   9.386  1.00  4.09           H  
ATOM    869  N   LEU A  57      56.390  22.117   5.496  1.00  4.23           N  
ATOM    870  CA  LEU A  57      55.444  21.197   4.891  1.00  4.23           C  
ATOM    871  C   LEU A  57      55.764  19.766   5.344  1.00  4.23           C  
ATOM    872  O   LEU A  57      54.863  18.974   5.618  1.00  4.23           O  
ATOM    873  CB  LEU A  57      55.544  21.336   3.376  1.00  4.23           C  
ATOM    874  CG  LEU A  57      55.054  22.680   2.855  1.00  4.23           C  
ATOM    875  CD1 LEU A  57      55.381  22.815   1.396  1.00  4.23           C  
ATOM    876  CD2 LEU A  57      53.547  22.796   3.105  1.00  4.23           C  
ATOM    877  H   LEU A  57      57.030  22.669   4.921  1.00  4.23           H  
ATOM    878  HA  LEU A  57      54.439  21.454   5.217  1.00  4.23           H  
ATOM    879 1HB  LEU A  57      56.583  21.216   3.082  1.00  4.23           H  
ATOM    880 2HB  LEU A  57      54.954  20.549   2.909  1.00  4.23           H  
ATOM    881  HG  LEU A  57      55.578  23.466   3.374  1.00  4.23           H  
ATOM    882 1HD1 LEU A  57      55.047  23.791   1.040  1.00  4.23           H  
ATOM    883 2HD1 LEU A  57      56.458  22.736   1.261  1.00  4.23           H  
ATOM    884 3HD1 LEU A  57      54.882  22.030   0.834  1.00  4.23           H  
ATOM    885 1HD2 LEU A  57      53.192  23.757   2.744  1.00  4.23           H  
ATOM    886 2HD2 LEU A  57      53.032  22.002   2.574  1.00  4.23           H  
ATOM    887 3HD2 LEU A  57      53.344  22.710   4.175  1.00  4.23           H  
ATOM    888  N   ALA A  58      57.055  19.434   5.439  1.00  4.43           N  
ATOM    889  CA  ALA A  58      57.496  18.135   5.927  1.00  4.43           C  
ATOM    890  C   ALA A  58      57.130  17.926   7.401  1.00  4.43           C  
ATOM    891  O   ALA A  58      56.714  16.841   7.801  1.00  4.43           O  
ATOM    892  CB  ALA A  58      58.996  17.995   5.753  1.00  4.43           C  
ATOM    893  H   ALA A  58      57.771  20.103   5.156  1.00  4.43           H  
ATOM    894  HA  ALA A  58      56.989  17.366   5.341  1.00  4.43           H  
ATOM    895 1HB  ALA A  58      59.314  17.014   6.094  1.00  4.43           H  
ATOM    896 2HB  ALA A  58      59.251  18.121   4.701  1.00  4.43           H  
ATOM    897 3HB  ALA A  58      59.496  18.767   6.339  1.00  4.43           H  
ATOM    898  N   MET A  59      57.293  18.989   8.205  1.00  4.65           N  
ATOM    899  CA  MET A  59      57.014  18.971   9.640  1.00  4.65           C  
ATOM    900  C   MET A  59      55.558  18.684   9.997  1.00  4.65           C  
ATOM    901  O   MET A  59      55.286  17.826  10.846  1.00  4.65           O  
ATOM    902  CB  MET A  59      57.382  20.328  10.227  1.00  4.65           C  
ATOM    903  CG  MET A  59      57.122  20.505  11.692  1.00  4.65           C  
ATOM    904  SD  MET A  59      57.340  22.220  12.164  1.00  4.65           S  
ATOM    905  CE  MET A  59      55.886  22.888  11.356  1.00  4.65           C  
ATOM    906  H   MET A  59      57.676  19.849   7.820  1.00  4.65           H  
ATOM    907  HA  MET A  59      57.629  18.197  10.093  1.00  4.65           H  
ATOM    908 1HB  MET A  59      58.437  20.523  10.048  1.00  4.65           H  
ATOM    909 2HB  MET A  59      56.825  21.099   9.715  1.00  4.65           H  
ATOM    910 1HG  MET A  59      56.102  20.204  11.923  1.00  4.65           H  
ATOM    911 2HG  MET A  59      57.809  19.890  12.270  1.00  4.65           H  
ATOM    912 1HE  MET A  59      55.835  23.962  11.520  1.00  4.65           H  
ATOM    913 2HE  MET A  59      55.940  22.681  10.284  1.00  4.65           H  
ATOM    914 3HE  MET A  59      54.993  22.415  11.764  1.00  4.65           H  
ATOM    915  N   HIS A  60      54.630  19.413   9.372  1.00  4.87           N  
ATOM    916  CA  HIS A  60      53.209  19.272   9.686  1.00  4.87           C  
ATOM    917  C   HIS A  60      52.348  20.072   8.706  1.00  4.87           C  
ATOM    918  O   HIS A  60      51.512  19.504   8.001  1.00  4.87           O  
ATOM    919  OXT HIS A  60      52.331  21.299   8.802  1.00  4.87           O  
ATOM    920  CB  HIS A  60      52.924  19.747  11.131  1.00  4.87           C  
ATOM    921  CG  HIS A  60      51.539  19.435  11.648  1.00  4.87           C  
ATOM    922  ND1 HIS A  60      50.427  20.177  11.313  1.00  4.87           N  
ATOM    923  CD2 HIS A  60      51.103  18.460  12.484  1.00  4.87           C  
ATOM    924  CE1 HIS A  60      49.363  19.672  11.917  1.00  4.87           C  
ATOM    925  NE2 HIS A  60      49.746  18.629  12.634  1.00  4.87           N  
ATOM    926  H   HIS A  60      54.933  20.097   8.674  1.00  4.87           H  
ATOM    927  HA  HIS A  60      52.922  18.225   9.604  1.00  4.87           H  
ATOM    928 1HB  HIS A  60      53.633  19.307  11.823  1.00  4.87           H  
ATOM    929 2HB  HIS A  60      53.062  20.825  11.182  1.00  4.87           H  
ATOM    930  HD1 HIS A  60      50.410  20.977  10.713  1.00  4.87           H  
ATOM    931  HD2 HIS A  60      51.614  17.645  13.001  1.00  4.87           H  
ATOM    932  HE1 HIS A  60      48.381  20.121  11.774  1.00  4.87           H  
TER     933
ENDMDL

