REMARK ID 663658 MODEL 1 Seq1
PFRMAT TS
TARGET Seq1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.783  -0.180  -1.654  1.00  5.22           N  
ATOM      2  CA  MET A   1       3.747   0.179  -0.622  1.00  5.22           C  
ATOM      3  C   MET A   1       4.153   1.640  -0.692  1.00  5.22           C  
ATOM      4  O   MET A   1       4.963   2.044  -1.533  1.00  5.22           O  
ATOM      5  CB  MET A   1       4.985  -0.705  -0.706  1.00  5.22           C  
ATOM      6  CG  MET A   1       4.745  -2.171  -0.476  1.00  5.22           C  
ATOM      7  SD  MET A   1       4.183  -2.486   1.208  1.00  5.22           S  
ATOM      8  CE  MET A   1       5.662  -2.034   2.131  1.00  5.22           C  
ATOM      9 1H   MET A   1       1.992  -0.644  -1.232  1.00  5.22           H  
ATOM     10 2H   MET A   1       2.469   0.660  -2.121  1.00  5.22           H  
ATOM     11 3H   MET A   1       3.217  -0.798  -2.326  1.00  5.22           H  
ATOM     12  HA  MET A   1       3.279   0.016   0.350  1.00  5.22           H  
ATOM     13 1HB  MET A   1       5.464  -0.575  -1.675  1.00  5.22           H  
ATOM     14 2HB  MET A   1       5.686  -0.384   0.054  1.00  5.22           H  
ATOM     15 1HG  MET A   1       3.987  -2.533  -1.168  1.00  5.22           H  
ATOM     16 2HG  MET A   1       5.663  -2.731  -0.647  1.00  5.22           H  
ATOM     17 1HE  MET A   1       5.479  -2.169   3.200  1.00  5.22           H  
ATOM     18 2HE  MET A   1       6.492  -2.665   1.822  1.00  5.22           H  
ATOM     19 3HE  MET A   1       5.908  -0.986   1.940  1.00  5.22           H  
ATOM     20  N   GLY A   2       3.632   2.438   0.231  1.00  4.83           N  
ATOM     21  CA  GLY A   2       3.907   3.877   0.280  1.00  4.83           C  
ATOM     22  C   GLY A   2       5.312   4.205   0.810  1.00  4.83           C  
ATOM     23  O   GLY A   2       5.478   4.823   1.868  1.00  4.83           O  
ATOM     24  H   GLY A   2       2.998   2.053   0.920  1.00  4.83           H  
ATOM     25 1HA  GLY A   2       3.791   4.300  -0.717  1.00  4.83           H  
ATOM     26 2HA  GLY A   2       3.159   4.365   0.907  1.00  4.83           H  
ATOM     27  N   LYS A   3       6.339   3.789   0.077  1.00  4.40           N  
ATOM     28  CA  LYS A   3       7.720   3.980   0.527  1.00  4.40           C  
ATOM     29  C   LYS A   3       8.168   5.413   0.251  1.00  4.40           C  
ATOM     30  O   LYS A   3       8.997   5.699  -0.627  1.00  4.40           O  
ATOM     31  CB  LYS A   3       8.636   2.964  -0.153  1.00  4.40           C  
ATOM     32  CG  LYS A   3       8.340   1.517   0.252  1.00  4.40           C  
ATOM     33  CD  LYS A   3       9.283   0.536  -0.435  1.00  4.40           C  
ATOM     34  CE  LYS A   3       8.996  -0.902  -0.016  1.00  4.40           C  
ATOM     35  NZ  LYS A   3       9.914  -1.870  -0.694  1.00  4.40           N  
ATOM     36  H   LYS A   3       6.130   3.293  -0.781  1.00  4.40           H  
ATOM     37  HA  LYS A   3       7.766   3.815   1.604  1.00  4.40           H  
ATOM     38 1HB  LYS A   3       8.521   3.043  -1.233  1.00  4.40           H  
ATOM     39 2HB  LYS A   3       9.673   3.184   0.086  1.00  4.40           H  
ATOM     40 1HG  LYS A   3       8.439   1.416   1.333  1.00  4.40           H  
ATOM     41 2HG  LYS A   3       7.321   1.285  -0.023  1.00  4.40           H  
ATOM     42 1HD  LYS A   3       9.163   0.617  -1.516  1.00  4.40           H  
ATOM     43 2HD  LYS A   3      10.313   0.785  -0.178  1.00  4.40           H  
ATOM     44 1HE  LYS A   3       9.116  -0.993   1.064  1.00  4.40           H  
ATOM     45 2HE  LYS A   3       7.973  -1.155  -0.279  1.00  4.40           H  
ATOM     46 1HZ  LYS A   3       9.694  -2.810  -0.397  1.00  4.40           H  
ATOM     47 2HZ  LYS A   3       9.798  -1.800  -1.697  1.00  4.40           H  
ATOM     48 3HZ  LYS A   3      10.872  -1.657  -0.453  1.00  4.40           H  
ATOM     49  N   ALA A   4       7.572   6.314   1.028  1.00  3.97           N  
ATOM     50  CA  ALA A   4       7.780   7.730   0.858  1.00  3.97           C  
ATOM     51  C   ALA A   4       9.248   8.002   0.900  1.00  3.97           C  
ATOM     52  O   ALA A   4       9.951   7.538   1.800  1.00  3.97           O  
ATOM     53  CB  ALA A   4       7.056   8.512   1.937  1.00  3.97           C  
ATOM     54  H   ALA A   4       6.914   5.966   1.718  1.00  3.97           H  
ATOM     55  HA  ALA A   4       7.407   8.008  -0.121  1.00  3.97           H  
ATOM     56 1HB  ALA A   4       7.225   9.578   1.785  1.00  3.97           H  
ATOM     57 2HB  ALA A   4       5.993   8.291   1.886  1.00  3.97           H  
ATOM     58 3HB  ALA A   4       7.441   8.218   2.912  1.00  3.97           H  
ATOM     59  N   THR A   5       9.703   8.774  -0.059  1.00  3.61           N  
ATOM     60  CA  THR A   5      11.103   9.076  -0.164  1.00  3.61           C  
ATOM     61  C   THR A   5      11.348  10.577  -0.158  1.00  3.61           C  
ATOM     62  O   THR A   5      10.760  11.318  -0.945  1.00  3.61           O  
ATOM     63  CB  THR A   5      11.630   8.400  -1.441  1.00  3.61           C  
ATOM     64  OG1 THR A   5      11.419   6.949  -1.342  1.00  3.61           O  
ATOM     65  CG2 THR A   5      13.110   8.696  -1.641  1.00  3.61           C  
ATOM     66  H   THR A   5       9.065   9.128  -0.753  1.00  3.61           H  
ATOM     67  HA  THR A   5      11.621   8.647   0.691  1.00  3.61           H  
ATOM     68  HB  THR A   5      11.075   8.775  -2.299  1.00  3.61           H  
ATOM     69  HG1 THR A   5      10.465   6.707  -1.112  1.00  3.61           H  
ATOM     70 1HG2 THR A   5      13.456   8.208  -2.549  1.00  3.61           H  
ATOM     71 2HG2 THR A   5      13.261   9.774  -1.729  1.00  3.61           H  
ATOM     72 3HG2 THR A   5      13.675   8.321  -0.788  1.00  3.61           H  
ATOM     73  N   TRP A   6      12.206  11.016   0.757  1.00  3.34           N  
ATOM     74  CA  TRP A   6      12.547  12.426   0.891  1.00  3.34           C  
ATOM     75  C   TRP A   6      13.758  12.735   0.013  1.00  3.34           C  
ATOM     76  O   TRP A   6      14.668  11.911  -0.079  1.00  3.34           O  
ATOM     77  CB  TRP A   6      12.837  12.717   2.368  1.00  3.34           C  
ATOM     78  CG  TRP A   6      11.601  12.586   3.246  1.00  3.34           C  
ATOM     79  CD1 TRP A   6      10.308  12.794   2.865  1.00  3.34           C  
ATOM     80  CD2 TRP A   6      11.544  12.182   4.641  1.00  3.34           C  
ATOM     81  NE1 TRP A   6       9.455  12.551   3.920  1.00  3.34           N  
ATOM     82  CE2 TRP A   6      10.192  12.179   5.012  1.00  3.34           C  
ATOM     83  CE3 TRP A   6      12.516  11.825   5.590  1.00  3.34           C  
ATOM     84  CZ2 TRP A   6       9.779  11.828   6.290  1.00  3.34           C  
ATOM     85  CZ3 TRP A   6      12.099  11.469   6.875  1.00  3.34           C  
ATOM     86  CH2 TRP A   6      10.764  11.476   7.213  1.00  3.34           C  
ATOM     87  H   TRP A   6      12.641  10.344   1.370  1.00  3.34           H  
ATOM     88  HA  TRP A   6      11.705  13.032   0.561  1.00  3.34           H  
ATOM     89 1HB  TRP A   6      13.591  12.025   2.736  1.00  3.34           H  
ATOM     90 2HB  TRP A   6      13.239  13.712   2.480  1.00  3.34           H  
ATOM     91  HD1 TRP A   6       9.994  13.102   1.867  1.00  3.34           H  
ATOM     92  HE1 TRP A   6       8.446  12.632   3.893  1.00  3.34           H  
ATOM     93  HE3 TRP A   6      13.573  11.820   5.325  1.00  3.34           H  
ATOM     94  HZ2 TRP A   6       8.726  11.827   6.578  1.00  3.34           H  
ATOM     95  HZ3 TRP A   6      12.860  11.190   7.606  1.00  3.34           H  
ATOM     96  HH2 TRP A   6      10.471  11.195   8.227  1.00  3.34           H  
ATOM     97  N   GLY A   7      13.812  13.933  -0.575  1.00  3.20           N  
ATOM     98  CA  GLY A   7      14.986  14.296  -1.374  1.00  3.20           C  
ATOM     99  C   GLY A   7      14.751  15.387  -2.406  1.00  3.20           C  
ATOM    100  O   GLY A   7      13.658  15.943  -2.519  1.00  3.20           O  
ATOM    101  H   GLY A   7      13.039  14.578  -0.485  1.00  3.20           H  
ATOM    102 1HA  GLY A   7      15.772  14.640  -0.715  1.00  3.20           H  
ATOM    103 2HA  GLY A   7      15.368  13.407  -1.877  1.00  3.20           H  
ATOM    104  N   SER A   8      15.810  15.654  -3.176  1.00  3.18           N  
ATOM    105  CA  SER A   8      15.869  16.685  -4.215  1.00  3.18           C  
ATOM    106  C   SER A   8      14.920  16.493  -5.391  1.00  3.18           C  
ATOM    107  O   SER A   8      14.640  17.444  -6.124  1.00  3.18           O  
ATOM    108  CB  SER A   8      17.282  16.738  -4.763  1.00  3.18           C  
ATOM    109  OG  SER A   8      17.619  15.545  -5.448  1.00  3.18           O  
ATOM    110  H   SER A   8      16.659  15.127  -2.996  1.00  3.18           H  
ATOM    111  HA  SER A   8      15.636  17.639  -3.746  1.00  3.18           H  
ATOM    112 1HB  SER A   8      17.382  17.581  -5.439  1.00  3.18           H  
ATOM    113 2HB  SER A   8      17.986  16.892  -3.943  1.00  3.18           H  
ATOM    114  HG  SER A   8      18.556  15.667  -5.699  1.00  3.18           H  
ATOM    115  N   ARG A   9      14.451  15.275  -5.597  1.00  3.29           N  
ATOM    116  CA  ARG A   9      13.574  15.003  -6.714  1.00  3.29           C  
ATOM    117  C   ARG A   9      12.778  13.710  -6.498  1.00  3.29           C  
ATOM    118  O   ARG A   9      13.239  12.819  -5.782  1.00  3.29           O  
ATOM    119  CB  ARG A   9      14.429  14.845  -7.959  1.00  3.29           C  
ATOM    120  CG  ARG A   9      15.309  13.602  -7.914  1.00  3.29           C  
ATOM    121  CD  ARG A   9      16.422  13.631  -8.898  1.00  3.29           C  
ATOM    122  NE  ARG A   9      17.520  14.543  -8.514  1.00  3.29           N  
ATOM    123  CZ  ARG A   9      18.549  14.850  -9.342  1.00  3.29           C  
ATOM    124  NH1 ARG A   9      18.575  14.348 -10.561  1.00  3.29           N  
ATOM    125  NH2 ARG A   9      19.528  15.636  -8.958  1.00  3.29           N  
ATOM    126  H   ARG A   9      14.717  14.539  -4.962  1.00  3.29           H  
ATOM    127  HA  ARG A   9      12.926  15.862  -6.832  1.00  3.29           H  
ATOM    128 1HB  ARG A   9      13.793  14.770  -8.839  1.00  3.29           H  
ATOM    129 2HB  ARG A   9      15.074  15.712  -8.086  1.00  3.29           H  
ATOM    130 1HG  ARG A   9      15.742  13.511  -6.917  1.00  3.29           H  
ATOM    131 2HG  ARG A   9      14.693  12.726  -8.121  1.00  3.29           H  
ATOM    132 1HD  ARG A   9      16.832  12.630  -8.995  1.00  3.29           H  
ATOM    133 2HD  ARG A   9      16.031  13.956  -9.862  1.00  3.29           H  
ATOM    134  HE  ARG A   9      17.518  14.946  -7.561  1.00  3.29           H  
ATOM    135 1HH1 ARG A   9      17.828  13.744 -10.876  1.00  3.29           H  
ATOM    136 2HH1 ARG A   9      19.339  14.572 -11.181  1.00  3.29           H  
ATOM    137 1HH2 ARG A   9      19.544  16.025  -8.003  1.00  3.29           H  
ATOM    138 2HH2 ARG A   9      20.272  15.838  -9.604  1.00  3.29           H  
ATOM    139  N   PRO A  10      11.585  13.562  -7.100  1.00  3.56           N  
ATOM    140  CA  PRO A  10      10.848  12.319  -7.186  1.00  3.56           C  
ATOM    141  C   PRO A  10      11.673  11.308  -7.963  1.00  3.56           C  
ATOM    142  O   PRO A  10      12.387  11.676  -8.898  1.00  3.56           O  
ATOM    143  CB  PRO A  10       9.587  12.702  -7.942  1.00  3.56           C  
ATOM    144  CG  PRO A  10       9.433  14.189  -7.728  1.00  3.56           C  
ATOM    145  CD  PRO A  10      10.854  14.729  -7.648  1.00  3.56           C  
ATOM    146  HA  PRO A  10      10.622  11.952  -6.177  1.00  3.56           H  
ATOM    147 1HB  PRO A  10       9.685  12.406  -8.980  1.00  3.56           H  
ATOM    148 2HB  PRO A  10       8.736  12.141  -7.538  1.00  3.56           H  
ATOM    149 1HG  PRO A  10       8.855  14.614  -8.563  1.00  3.56           H  
ATOM    150 2HG  PRO A  10       8.850  14.383  -6.816  1.00  3.56           H  
ATOM    151 1HD  PRO A  10      11.230  15.006  -8.644  1.00  3.56           H  
ATOM    152 2HD  PRO A  10      10.834  15.569  -6.944  1.00  3.56           H  
ATOM    153  N   ARG A  11      11.494  10.029  -7.656  1.00  3.99           N  
ATOM    154  CA  ARG A  11      12.220   8.959  -8.344  1.00  3.99           C  
ATOM    155  C   ARG A  11      12.073   9.027  -9.874  1.00  3.99           C  
ATOM    156  O   ARG A  11      13.001   8.694 -10.606  1.00  3.99           O  
ATOM    157  CB  ARG A  11      11.748   7.597  -7.847  1.00  3.99           C  
ATOM    158  CG  ARG A  11      12.540   6.402  -8.380  1.00  3.99           C  
ATOM    159  CD  ARG A  11      12.097   5.096  -7.766  1.00  3.99           C  
ATOM    160  NE  ARG A  11      10.779   4.690  -8.218  1.00  3.99           N  
ATOM    161  CZ  ARG A  11       9.951   3.840  -7.600  1.00  3.99           C  
ATOM    162  NH1 ARG A  11      10.263   3.279  -6.448  1.00  3.99           N  
ATOM    163  NH2 ARG A  11       8.813   3.590  -8.205  1.00  3.99           N  
ATOM    164  H   ARG A  11      10.875   9.787  -6.895  1.00  3.99           H  
ATOM    165  HA  ARG A  11      13.278   9.060  -8.102  1.00  3.99           H  
ATOM    166 1HB  ARG A  11      11.806   7.567  -6.761  1.00  3.99           H  
ATOM    167 2HB  ARG A  11      10.706   7.445  -8.125  1.00  3.99           H  
ATOM    168 1HG  ARG A  11      12.394   6.339  -9.461  1.00  3.99           H  
ATOM    169 2HG  ARG A  11      13.597   6.544  -8.163  1.00  3.99           H  
ATOM    170 1HD  ARG A  11      12.803   4.314  -8.036  1.00  3.99           H  
ATOM    171 2HD  ARG A  11      12.065   5.200  -6.683  1.00  3.99           H  
ATOM    172  HE  ARG A  11      10.439   5.048  -9.107  1.00  3.99           H  
ATOM    173 1HH1 ARG A  11      11.147   3.490  -6.008  1.00  3.99           H  
ATOM    174 2HH1 ARG A  11       9.618   2.640  -6.007  1.00  3.99           H  
ATOM    175 1HH2 ARG A  11       8.660   4.062  -9.107  1.00  3.99           H  
ATOM    176 2HH2 ARG A  11       8.137   2.958  -7.806  1.00  3.99           H  
ATOM    177  N   HIS A  12      10.894   9.440 -10.343  1.00  4.53           N  
ATOM    178  CA  HIS A  12      10.606   9.506 -11.773  1.00  4.53           C  
ATOM    179  C   HIS A  12      10.511  10.951 -12.290  1.00  4.53           C  
ATOM    180  O   HIS A  12       9.945  11.205 -13.360  1.00  4.53           O  
ATOM    181  CB  HIS A  12       9.314   8.749 -12.052  1.00  4.53           C  
ATOM    182  CG  HIS A  12       9.418   7.319 -11.696  1.00  4.53           C  
ATOM    183  ND1 HIS A  12      10.076   6.395 -12.476  1.00  4.53           N  
ATOM    184  CD2 HIS A  12       8.987   6.654 -10.607  1.00  4.53           C  
ATOM    185  CE1 HIS A  12      10.031   5.219 -11.888  1.00  4.53           C  
ATOM    186  NE2 HIS A  12       9.378   5.351 -10.743  1.00  4.53           N  
ATOM    187  H   HIS A  12      10.180   9.716  -9.687  1.00  4.53           H  
ATOM    188  HA  HIS A  12      11.407   9.017 -12.325  1.00  4.53           H  
ATOM    189 1HB  HIS A  12       8.522   9.181 -11.477  1.00  4.53           H  
ATOM    190 2HB  HIS A  12       9.049   8.834 -13.104  1.00  4.53           H  
ATOM    191  HD1 HIS A  12      10.537   6.571 -13.348  1.00  4.53           H  
ATOM    192  HD2 HIS A  12       8.444   6.966  -9.720  1.00  4.53           H  
ATOM    193  HE1 HIS A  12      10.499   4.350 -12.350  1.00  4.53           H  
ATOM    194  N   GLY A  13      11.078  11.902 -11.542  1.00  5.10           N  
ATOM    195  CA  GLY A  13      11.062  13.306 -11.950  1.00  5.10           C  
ATOM    196  C   GLY A  13       9.780  14.025 -11.504  1.00  5.10           C  
ATOM    197  O   GLY A  13       8.861  13.385 -10.999  1.00  5.10           O  
ATOM    198  H   GLY A  13      11.550  11.655 -10.671  1.00  5.10           H  
ATOM    199 1HA  GLY A  13      11.934  13.804 -11.519  1.00  5.10           H  
ATOM    200 2HA  GLY A  13      11.167  13.342 -13.031  1.00  5.10           H  
ATOM    201  N   PRO A  14       9.636  15.333 -11.805  1.00  5.60           N  
ATOM    202  CA  PRO A  14       8.555  16.230 -11.382  1.00  5.60           C  
ATOM    203  C   PRO A  14       7.179  15.812 -11.894  1.00  5.60           C  
ATOM    204  O   PRO A  14       6.154  16.248 -11.371  1.00  5.60           O  
ATOM    205  CB  PRO A  14       8.983  17.576 -11.984  1.00  5.60           C  
ATOM    206  CG  PRO A  14       9.893  17.223 -13.132  1.00  5.60           C  
ATOM    207  CD  PRO A  14      10.629  15.983 -12.688  1.00  5.60           C  
ATOM    208  HA  PRO A  14       8.549  16.288 -10.287  1.00  5.60           H  
ATOM    209 1HB  PRO A  14       8.093  18.138 -12.305  1.00  5.60           H  
ATOM    210 2HB  PRO A  14       9.481  18.185 -11.213  1.00  5.60           H  
ATOM    211 1HG  PRO A  14       9.296  17.056 -14.044  1.00  5.60           H  
ATOM    212 2HG  PRO A  14      10.569  18.065 -13.353  1.00  5.60           H  
ATOM    213 1HD  PRO A  14      10.845  15.390 -13.581  1.00  5.60           H  
ATOM    214 2HD  PRO A  14      11.541  16.247 -12.131  1.00  5.60           H  
ATOM    215  N   ARG A  15       7.164  14.970 -12.919  1.00  5.93           N  
ATOM    216  CA  ARG A  15       5.953  14.430 -13.519  1.00  5.93           C  
ATOM    217  C   ARG A  15       5.296  13.345 -12.655  1.00  5.93           C  
ATOM    218  O   ARG A  15       4.176  12.910 -12.927  1.00  5.93           O  
ATOM    219  CB  ARG A  15       6.311  13.826 -14.863  1.00  5.93           C  
ATOM    220  CG  ARG A  15       7.295  12.653 -14.749  1.00  5.93           C  
ATOM    221  CD  ARG A  15       7.702  12.107 -16.065  1.00  5.93           C  
ATOM    222  NE  ARG A  15       8.710  11.052 -15.928  1.00  5.93           N  
ATOM    223  CZ  ARG A  15       9.138  10.280 -16.950  1.00  5.93           C  
ATOM    224  NH1 ARG A  15       8.617  10.441 -18.150  1.00  5.93           N  
ATOM    225  NH2 ARG A  15      10.076   9.365 -16.768  1.00  5.93           N  
ATOM    226  H   ARG A  15       8.043  14.662 -13.304  1.00  5.93           H  
ATOM    227  HA  ARG A  15       5.242  15.246 -13.656  1.00  5.93           H  
ATOM    228 1HB  ARG A  15       5.411  13.466 -15.359  1.00  5.93           H  
ATOM    229 2HB  ARG A  15       6.764  14.585 -15.499  1.00  5.93           H  
ATOM    230 1HG  ARG A  15       8.192  12.990 -14.224  1.00  5.93           H  
ATOM    231 2HG  ARG A  15       6.839  11.841 -14.182  1.00  5.93           H  
ATOM    232 1HD  ARG A  15       6.834  11.685 -16.567  1.00  5.93           H  
ATOM    233 2HD  ARG A  15       8.124  12.905 -16.673  1.00  5.93           H  
ATOM    234  HE  ARG A  15       9.143  10.926 -14.996  1.00  5.93           H  
ATOM    235 1HH1 ARG A  15       7.903  11.139 -18.299  1.00  5.93           H  
ATOM    236 2HH1 ARG A  15       8.934   9.869 -18.919  1.00  5.93           H  
ATOM    237 1HH2 ARG A  15      10.497   9.227 -15.860  1.00  5.93           H  
ATOM    238 2HH2 ARG A  15      10.382   8.802 -17.544  1.00  5.93           H  
ATOM    239  N   TRP A  16       6.018  12.884 -11.640  1.00  6.07           N  
ATOM    240  CA  TRP A  16       5.566  11.818 -10.763  1.00  6.07           C  
ATOM    241  C   TRP A  16       4.427  12.241  -9.846  1.00  6.07           C  
ATOM    242  O   TRP A  16       4.383  13.362  -9.341  1.00  6.07           O  
ATOM    243  CB  TRP A  16       6.739  11.280  -9.972  1.00  6.07           C  
ATOM    244  CG  TRP A  16       6.416  10.097  -9.129  1.00  6.07           C  
ATOM    245  CD1 TRP A  16       6.347  10.040  -7.773  1.00  6.07           C  
ATOM    246  CD2 TRP A  16       6.044   8.782  -9.602  1.00  6.07           C  
ATOM    247  NE1 TRP A  16       6.004   8.771  -7.369  1.00  6.07           N  
ATOM    248  CE2 TRP A  16       5.809   7.993  -8.474  1.00  6.07           C  
ATOM    249  CE3 TRP A  16       5.891   8.220 -10.875  1.00  6.07           C  
ATOM    250  CZ2 TRP A  16       5.438   6.662  -8.577  1.00  6.07           C  
ATOM    251  CZ3 TRP A  16       5.516   6.889 -10.979  1.00  6.07           C  
ATOM    252  CH2 TRP A  16       5.301   6.127  -9.857  1.00  6.07           C  
ATOM    253  H   TRP A  16       6.939  13.277 -11.461  1.00  6.07           H  
ATOM    254  HA  TRP A  16       5.200  11.006 -11.390  1.00  6.07           H  
ATOM    255 1HB  TRP A  16       7.554  11.041 -10.643  1.00  6.07           H  
ATOM    256 2HB  TRP A  16       7.094  12.066  -9.320  1.00  6.07           H  
ATOM    257  HD1 TRP A  16       6.543  10.876  -7.103  1.00  6.07           H  
ATOM    258  HE1 TRP A  16       5.892   8.471  -6.412  1.00  6.07           H  
ATOM    259  HE3 TRP A  16       6.063   8.820 -11.771  1.00  6.07           H  
ATOM    260  HZ2 TRP A  16       5.255   6.043  -7.700  1.00  6.07           H  
ATOM    261  HZ3 TRP A  16       5.400   6.456 -11.975  1.00  6.07           H  
ATOM    262  HH2 TRP A  16       5.009   5.084  -9.973  1.00  6.07           H  
ATOM    263  N   ALA A  17       3.490  11.327  -9.644  1.00  6.03           N  
ATOM    264  CA  ALA A  17       2.341  11.574  -8.795  1.00  6.03           C  
ATOM    265  C   ALA A  17       2.757  11.918  -7.350  1.00  6.03           C  
ATOM    266  O   ALA A  17       3.750  11.383  -6.860  1.00  6.03           O  
ATOM    267  CB  ALA A  17       1.456  10.343  -8.776  1.00  6.03           C  
ATOM    268  H   ALA A  17       3.584  10.428 -10.094  1.00  6.03           H  
ATOM    269  HA  ALA A  17       1.788  12.386  -9.240  1.00  6.03           H  
ATOM    270 1HB  ALA A  17       0.573  10.535  -8.164  1.00  6.03           H  
ATOM    271 2HB  ALA A  17       1.152  10.101  -9.792  1.00  6.03           H  
ATOM    272 3HB  ALA A  17       2.012   9.505  -8.354  1.00  6.03           H  
ATOM    273  N   PRO A  18       2.017  12.799  -6.642  1.00  5.86           N  
ATOM    274  CA  PRO A  18       2.200  13.129  -5.238  1.00  5.86           C  
ATOM    275  C   PRO A  18       2.085  11.899  -4.350  1.00  5.86           C  
ATOM    276  O   PRO A  18       1.303  10.990  -4.634  1.00  5.86           O  
ATOM    277  CB  PRO A  18       1.040  14.094  -4.956  1.00  5.86           C  
ATOM    278  CG  PRO A  18       0.707  14.699  -6.290  1.00  5.86           C  
ATOM    279  CD  PRO A  18       0.961  13.606  -7.305  1.00  5.86           C  
ATOM    280  HA  PRO A  18       3.177  13.620  -5.104  1.00  5.86           H  
ATOM    281 1HB  PRO A  18       0.194  13.536  -4.516  1.00  5.86           H  
ATOM    282 2HB  PRO A  18       1.344  14.843  -4.208  1.00  5.86           H  
ATOM    283 1HG  PRO A  18      -0.338  15.051  -6.293  1.00  5.86           H  
ATOM    284 2HG  PRO A  18       1.338  15.583  -6.467  1.00  5.86           H  
ATOM    285 1HD  PRO A  18       0.058  13.009  -7.499  1.00  5.86           H  
ATOM    286 2HD  PRO A  18       1.346  14.122  -8.193  1.00  5.86           H  
ATOM    287  N   ILE A  19       2.831  11.891  -3.252  1.00  5.65           N  
ATOM    288  CA  ILE A  19       2.738  10.774  -2.324  1.00  5.65           C  
ATOM    289  C   ILE A  19       1.539  10.971  -1.412  1.00  5.65           C  
ATOM    290  O   ILE A  19       1.464  11.956  -0.680  1.00  5.65           O  
ATOM    291  CB  ILE A  19       4.002  10.683  -1.455  1.00  5.65           C  
ATOM    292  CG1 ILE A  19       5.227  10.437  -2.333  1.00  5.65           C  
ATOM    293  CG2 ILE A  19       3.840   9.554  -0.428  1.00  5.65           C  
ATOM    294  CD1 ILE A  19       6.535  10.617  -1.591  1.00  5.65           C  
ATOM    295  H   ILE A  19       3.463  12.653  -3.061  1.00  5.65           H  
ATOM    296  HA  ILE A  19       2.610   9.853  -2.883  1.00  5.65           H  
ATOM    297  HB  ILE A  19       4.153  11.625  -0.931  1.00  5.65           H  
ATOM    298 1HG1 ILE A  19       5.183   9.418  -2.715  1.00  5.65           H  
ATOM    299 2HG1 ILE A  19       5.207  11.124  -3.184  1.00  5.65           H  
ATOM    300 1HG2 ILE A  19       4.725   9.498   0.190  1.00  5.65           H  
ATOM    301 2HG2 ILE A  19       2.972   9.750   0.206  1.00  5.65           H  
ATOM    302 3HG2 ILE A  19       3.697   8.602  -0.939  1.00  5.65           H  
ATOM    303 1HD1 ILE A  19       7.371  10.417  -2.262  1.00  5.65           H  
ATOM    304 2HD1 ILE A  19       6.604  11.639  -1.220  1.00  5.65           H  
ATOM    305 3HD1 ILE A  19       6.561   9.939  -0.767  1.00  5.65           H  
ATOM    306  N   LEU A  20       0.601  10.034  -1.471  1.00  5.46           N  
ATOM    307  CA  LEU A  20      -0.612  10.142  -0.673  1.00  5.46           C  
ATOM    308  C   LEU A  20      -0.630   9.142   0.479  1.00  5.46           C  
ATOM    309  O   LEU A  20      -1.241   9.389   1.520  1.00  5.46           O  
ATOM    310  CB  LEU A  20      -1.822   9.935  -1.579  1.00  5.46           C  
ATOM    311  CG  LEU A  20      -1.924  10.947  -2.747  1.00  5.46           C  
ATOM    312  CD1 LEU A  20      -3.126  10.606  -3.595  1.00  5.46           C  
ATOM    313  CD2 LEU A  20      -2.009  12.364  -2.200  1.00  5.46           C  
ATOM    314  H   LEU A  20       0.726   9.261  -2.106  1.00  5.46           H  
ATOM    315  HA  LEU A  20      -0.661  11.142  -0.253  1.00  5.46           H  
ATOM    316 1HB  LEU A  20      -1.781   8.933  -1.999  1.00  5.46           H  
ATOM    317 2HB  LEU A  20      -2.728  10.022  -0.979  1.00  5.46           H  
ATOM    318  HG  LEU A  20      -1.037  10.864  -3.379  1.00  5.46           H  
ATOM    319 1HD1 LEU A  20      -3.191  11.305  -4.427  1.00  5.46           H  
ATOM    320 2HD1 LEU A  20      -3.020   9.592  -3.979  1.00  5.46           H  
ATOM    321 3HD1 LEU A  20      -4.029  10.674  -2.989  1.00  5.46           H  
ATOM    322 1HD2 LEU A  20      -2.070  13.068  -3.030  1.00  5.46           H  
ATOM    323 2HD2 LEU A  20      -2.894  12.462  -1.573  1.00  5.46           H  
ATOM    324 3HD2 LEU A  20      -1.119  12.582  -1.608  1.00  5.46           H  
ATOM    325  N   LEU A  21       0.006   7.997   0.268  1.00  5.34           N  
ATOM    326  CA  LEU A  21       0.020   6.917   1.245  1.00  5.34           C  
ATOM    327  C   LEU A  21       1.418   6.743   1.818  1.00  5.34           C  
ATOM    328  O   LEU A  21       2.401   6.956   1.103  1.00  5.34           O  
ATOM    329  CB  LEU A  21      -0.445   5.615   0.589  1.00  5.34           C  
ATOM    330  CG  LEU A  21      -1.847   5.682  -0.059  1.00  5.34           C  
ATOM    331  CD1 LEU A  21      -2.158   4.367  -0.744  1.00  5.34           C  
ATOM    332  CD2 LEU A  21      -2.877   5.997   1.004  1.00  5.34           C  
ATOM    333  H   LEU A  21       0.498   7.870  -0.602  1.00  5.34           H  
ATOM    334  HA  LEU A  21      -0.657   7.168   2.062  1.00  5.34           H  
ATOM    335 1HB  LEU A  21       0.269   5.344  -0.187  1.00  5.34           H  
ATOM    336 2HB  LEU A  21      -0.450   4.826   1.341  1.00  5.34           H  
ATOM    337  HG  LEU A  21      -1.860   6.465  -0.817  1.00  5.34           H  
ATOM    338 1HD1 LEU A  21      -3.143   4.424  -1.207  1.00  5.34           H  
ATOM    339 2HD1 LEU A  21      -1.410   4.165  -1.510  1.00  5.34           H  
ATOM    340 3HD1 LEU A  21      -2.150   3.563  -0.009  1.00  5.34           H  
ATOM    341 1HD2 LEU A  21      -3.866   6.052   0.547  1.00  5.34           H  
ATOM    342 2HD2 LEU A  21      -2.869   5.211   1.760  1.00  5.34           H  
ATOM    343 3HD2 LEU A  21      -2.642   6.953   1.473  1.00  5.34           H  
ATOM    344  N   THR A  22       1.514   6.323   3.079  1.00  5.28           N  
ATOM    345  CA  THR A  22       2.807   6.043   3.699  1.00  5.28           C  
ATOM    346  C   THR A  22       2.863   4.653   4.323  1.00  5.28           C  
ATOM    347  O   THR A  22       1.948   4.230   5.038  1.00  5.28           O  
ATOM    348  CB  THR A  22       3.173   7.096   4.778  1.00  5.28           C  
ATOM    349  OG1 THR A  22       3.224   8.396   4.178  1.00  5.28           O  
ATOM    350  CG2 THR A  22       4.560   6.785   5.415  1.00  5.28           C  
ATOM    351  H   THR A  22       0.671   6.185   3.618  1.00  5.28           H  
ATOM    352  HA  THR A  22       3.573   6.082   2.927  1.00  5.28           H  
ATOM    353  HB  THR A  22       2.417   7.095   5.562  1.00  5.28           H  
ATOM    354  HG1 THR A  22       3.813   8.368   3.419  1.00  5.28           H  
ATOM    355 1HG2 THR A  22       4.793   7.544   6.155  1.00  5.28           H  
ATOM    356 2HG2 THR A  22       4.547   5.814   5.903  1.00  5.28           H  
ATOM    357 3HG2 THR A  22       5.331   6.790   4.640  1.00  5.28           H  
ATOM    358  N   SER A  23       3.969   3.977   4.072  1.00  5.30           N  
ATOM    359  CA  SER A  23       4.303   2.679   4.638  1.00  5.30           C  
ATOM    360  C   SER A  23       5.770   2.721   5.012  1.00  5.30           C  
ATOM    361  O   SER A  23       6.625   3.025   4.182  1.00  5.30           O  
ATOM    362  CB  SER A  23       4.066   1.554   3.658  1.00  5.30           C  
ATOM    363  OG  SER A  23       4.415   0.327   4.229  1.00  5.30           O  
ATOM    364  H   SER A  23       4.628   4.407   3.428  1.00  5.30           H  
ATOM    365  HA  SER A  23       3.713   2.514   5.542  1.00  5.30           H  
ATOM    366 1HB  SER A  23       3.021   1.541   3.350  1.00  5.30           H  
ATOM    367 2HB  SER A  23       4.674   1.721   2.771  1.00  5.30           H  
ATOM    368  HG  SER A  23       5.280   0.465   4.648  1.00  5.30           H  
ATOM    369  N   TRP A  24       6.064   2.462   6.267  1.00  5.38           N  
ATOM    370  CA  TRP A  24       7.434   2.584   6.725  1.00  5.38           C  
ATOM    371  C   TRP A  24       8.251   1.346   6.375  1.00  5.38           C  
ATOM    372  O   TRP A  24       7.728   0.229   6.367  1.00  5.38           O  
ATOM    373  CB  TRP A  24       7.441   2.893   8.211  1.00  5.38           C  
ATOM    374  CG  TRP A  24       6.839   4.258   8.461  1.00  5.38           C  
ATOM    375  CD1 TRP A  24       5.582   4.511   8.929  1.00  5.38           C  
ATOM    376  CD2 TRP A  24       7.437   5.556   8.203  1.00  5.38           C  
ATOM    377  NE1 TRP A  24       5.366   5.866   9.000  1.00  5.38           N  
ATOM    378  CE2 TRP A  24       6.490   6.522   8.558  1.00  5.38           C  
ATOM    379  CE3 TRP A  24       8.680   5.969   7.702  1.00  5.38           C  
ATOM    380  CZ2 TRP A  24       6.743   7.884   8.434  1.00  5.38           C  
ATOM    381  CZ3 TRP A  24       8.932   7.337   7.575  1.00  5.38           C  
ATOM    382  CH2 TRP A  24       7.989   8.267   7.934  1.00  5.38           C  
ATOM    383  H   TRP A  24       5.331   2.204   6.913  1.00  5.38           H  
ATOM    384  HA  TRP A  24       7.887   3.434   6.215  1.00  5.38           H  
ATOM    385 1HB  TRP A  24       6.867   2.140   8.754  1.00  5.38           H  
ATOM    386 2HB  TRP A  24       8.463   2.877   8.589  1.00  5.38           H  
ATOM    387  HD1 TRP A  24       4.855   3.751   9.207  1.00  5.38           H  
ATOM    388  HE1 TRP A  24       4.515   6.308   9.319  1.00  5.38           H  
ATOM    389  HE3 TRP A  24       9.432   5.234   7.414  1.00  5.38           H  
ATOM    390  HZ2 TRP A  24       6.004   8.638   8.710  1.00  5.38           H  
ATOM    391  HZ3 TRP A  24       9.900   7.650   7.183  1.00  5.38           H  
ATOM    392  HH2 TRP A  24       8.220   9.326   7.821  1.00  5.38           H  
ATOM    393  N   HIS A  25       9.528   1.562   6.072  1.00  5.54           N  
ATOM    394  CA  HIS A  25      10.455   0.498   5.699  1.00  5.54           C  
ATOM    395  C   HIS A  25      11.859   0.776   6.224  1.00  5.54           C  
ATOM    396  O   HIS A  25      12.167   1.903   6.620  1.00  5.54           O  
ATOM    397  CB  HIS A  25      10.509   0.376   4.170  1.00  5.54           C  
ATOM    398  CG  HIS A  25      11.033   1.631   3.519  1.00  5.54           C  
ATOM    399  ND1 HIS A  25      10.223   2.703   3.213  1.00  5.54           N  
ATOM    400  CD2 HIS A  25      12.281   1.988   3.155  1.00  5.54           C  
ATOM    401  CE1 HIS A  25      10.958   3.676   2.685  1.00  5.54           C  
ATOM    402  NE2 HIS A  25      12.211   3.269   2.643  1.00  5.54           N  
ATOM    403  H   HIS A  25       9.872   2.510   6.098  1.00  5.54           H  
ATOM    404  HA  HIS A  25      10.119  -0.451   6.118  1.00  5.54           H  
ATOM    405 1HB  HIS A  25      11.156  -0.454   3.888  1.00  5.54           H  
ATOM    406 2HB  HIS A  25       9.511   0.172   3.779  1.00  5.54           H  
ATOM    407  HD2 HIS A  25      13.180   1.382   3.263  1.00  5.54           H  
ATOM    408  HE1 HIS A  25      10.587   4.652   2.351  1.00  5.54           H  
ATOM    409  HE2 HIS A  25      13.026   3.817   2.303  1.00  5.54           H  
ATOM    410  N   ARG A  26      12.709  -0.249   6.234  1.00  5.76           N  
ATOM    411  CA  ARG A  26      14.097  -0.086   6.649  1.00  5.76           C  
ATOM    412  C   ARG A  26      15.009   0.171   5.453  1.00  5.76           C  
ATOM    413  O   ARG A  26      14.820  -0.417   4.388  1.00  5.76           O  
ATOM    414  CB  ARG A  26      14.571  -1.320   7.398  1.00  5.76           C  
ATOM    415  CG  ARG A  26      13.854  -1.580   8.720  1.00  5.76           C  
ATOM    416  CD  ARG A  26      14.333  -2.829   9.381  1.00  5.76           C  
ATOM    417  NE  ARG A  26      13.640  -3.082  10.635  1.00  5.76           N  
ATOM    418  CZ  ARG A  26      13.795  -4.191  11.387  1.00  5.76           C  
ATOM    419  NH1 ARG A  26      14.615  -5.143  10.997  1.00  5.76           N  
ATOM    420  NH2 ARG A  26      13.118  -4.324  12.514  1.00  5.76           N  
ATOM    421  H   ARG A  26      12.390  -1.157   5.925  1.00  5.76           H  
ATOM    422  HA  ARG A  26      14.160   0.773   7.321  1.00  5.76           H  
ATOM    423 1HB  ARG A  26      14.438  -2.199   6.769  1.00  5.76           H  
ATOM    424 2HB  ARG A  26      15.635  -1.231   7.611  1.00  5.76           H  
ATOM    425 1HG  ARG A  26      14.030  -0.744   9.398  1.00  5.76           H  
ATOM    426 2HG  ARG A  26      12.781  -1.677   8.537  1.00  5.76           H  
ATOM    427 1HD  ARG A  26      14.167  -3.679   8.721  1.00  5.76           H  
ATOM    428 2HD  ARG A  26      15.397  -2.738   9.594  1.00  5.76           H  
ATOM    429  HE  ARG A  26      12.998  -2.376  10.967  1.00  5.76           H  
ATOM    430 1HH1 ARG A  26      15.129  -5.044  10.133  1.00  5.76           H  
ATOM    431 2HH1 ARG A  26      14.726  -5.975  11.559  1.00  5.76           H  
ATOM    432 1HH2 ARG A  26      12.485  -3.594  12.814  1.00  5.76           H  
ATOM    433 2HH2 ARG A  26      13.231  -5.155  13.076  1.00  5.76           H  
ATOM    434  N   GLU A  27      16.017   1.021   5.648  1.00  6.03           N  
ATOM    435  CA  GLU A  27      17.027   1.331   4.634  1.00  6.03           C  
ATOM    436  C   GLU A  27      18.427   0.976   5.122  1.00  6.03           C  
ATOM    437  O   GLU A  27      19.417   1.620   4.767  1.00  6.03           O  
ATOM    438  CB  GLU A  27      16.959   2.803   4.210  1.00  6.03           C  
ATOM    439  CG  GLU A  27      15.643   3.179   3.543  1.00  6.03           C  
ATOM    440  CD  GLU A  27      15.625   4.551   2.906  1.00  6.03           C  
ATOM    441  OE1 GLU A  27      16.594   5.265   3.022  1.00  6.03           O  
ATOM    442  OE2 GLU A  27      14.623   4.878   2.297  1.00  6.03           O  
ATOM    443  H   GLU A  27      16.087   1.481   6.545  1.00  6.03           H  
ATOM    444  HA  GLU A  27      16.824   0.722   3.751  1.00  6.03           H  
ATOM    445 1HB  GLU A  27      17.094   3.441   5.082  1.00  6.03           H  
ATOM    446 2HB  GLU A  27      17.768   3.019   3.512  1.00  6.03           H  
ATOM    447 1HG  GLU A  27      15.419   2.436   2.778  1.00  6.03           H  
ATOM    448 2HG  GLU A  27      14.855   3.130   4.295  1.00  6.03           H  
ATOM    449  N   ARG A  28      18.519  -0.053   5.953  1.00  6.27           N  
ATOM    450  CA  ARG A  28      19.793  -0.451   6.555  1.00  6.27           C  
ATOM    451  C   ARG A  28      20.716  -1.170   5.574  1.00  6.27           C  
ATOM    452  O   ARG A  28      20.946  -2.376   5.674  1.00  6.27           O  
ATOM    453  CB  ARG A  28      19.541  -1.353   7.750  1.00  6.27           C  
ATOM    454  CG  ARG A  28      18.808  -0.687   8.909  1.00  6.27           C  
ATOM    455  CD  ARG A  28      18.583  -1.632  10.039  1.00  6.27           C  
ATOM    456  NE  ARG A  28      17.865  -1.003  11.142  1.00  6.27           N  
ATOM    457  CZ  ARG A  28      17.555  -1.612  12.304  1.00  6.27           C  
ATOM    458  NH1 ARG A  28      17.903  -2.864  12.505  1.00  6.27           N  
ATOM    459  NH2 ARG A  28      16.904  -0.948  13.243  1.00  6.27           N  
ATOM    460  H   ARG A  28      17.679  -0.564   6.181  1.00  6.27           H  
ATOM    461  HA  ARG A  28      20.300   0.450   6.903  1.00  6.27           H  
ATOM    462 1HB  ARG A  28      18.952  -2.214   7.436  1.00  6.27           H  
ATOM    463 2HB  ARG A  28      20.492  -1.727   8.126  1.00  6.27           H  
ATOM    464 1HG  ARG A  28      19.400   0.152   9.274  1.00  6.27           H  
ATOM    465 2HG  ARG A  28      17.841  -0.324   8.564  1.00  6.27           H  
ATOM    466 1HD  ARG A  28      17.998  -2.481   9.690  1.00  6.27           H  
ATOM    467 2HD  ARG A  28      19.543  -1.984  10.415  1.00  6.27           H  
ATOM    468  HE  ARG A  28      17.583  -0.039  11.029  1.00  6.27           H  
ATOM    469 1HH1 ARG A  28      18.405  -3.370  11.789  1.00  6.27           H  
ATOM    470 2HH1 ARG A  28      17.674  -3.317  13.377  1.00  6.27           H  
ATOM    471 1HH2 ARG A  28      16.638   0.016  13.091  1.00  6.27           H  
ATOM    472 2HH2 ARG A  28      16.674  -1.403  14.115  1.00  6.27           H  
ATOM    473  N   SER A  29      21.249  -0.394   4.641  1.00  6.43           N  
ATOM    474  CA  SER A  29      22.126  -0.862   3.576  1.00  6.43           C  
ATOM    475  C   SER A  29      23.295   0.104   3.365  1.00  6.43           C  
ATOM    476  O   SER A  29      23.156   1.058   2.603  1.00  6.43           O  
ATOM    477  CB  SER A  29      21.360  -0.980   2.278  1.00  6.43           C  
ATOM    478  OG  SER A  29      22.185  -1.482   1.260  1.00  6.43           O  
ATOM    479  H   SER A  29      20.964   0.585   4.660  1.00  6.43           H  
ATOM    480  HA  SER A  29      22.497  -1.850   3.836  1.00  6.43           H  
ATOM    481 1HB  SER A  29      20.499  -1.637   2.415  1.00  6.43           H  
ATOM    482 2HB  SER A  29      20.981   0.004   1.995  1.00  6.43           H  
ATOM    483  HG  SER A  29      23.004  -0.966   1.303  1.00  6.43           H  
ATOM    484  N   PRO A  30      24.432  -0.075   4.057  1.00  6.41           N  
ATOM    485  CA  PRO A  30      25.588   0.800   3.993  1.00  6.41           C  
ATOM    486  C   PRO A  30      26.022   0.957   2.546  1.00  6.41           C  
ATOM    487  O   PRO A  30      26.015  -0.013   1.784  1.00  6.41           O  
ATOM    488  CB  PRO A  30      26.633   0.030   4.807  1.00  6.41           C  
ATOM    489  CG  PRO A  30      25.814  -0.792   5.787  1.00  6.41           C  
ATOM    490  CD  PRO A  30      24.578  -1.207   4.998  1.00  6.41           C  
ATOM    491  HA  PRO A  30      25.347   1.773   4.446  1.00  6.41           H  
ATOM    492 1HB  PRO A  30      27.248  -0.588   4.135  1.00  6.41           H  
ATOM    493 2HB  PRO A  30      27.314   0.738   5.301  1.00  6.41           H  
ATOM    494 1HG  PRO A  30      26.404  -1.658   6.135  1.00  6.41           H  
ATOM    495 2HG  PRO A  30      25.575  -0.196   6.680  1.00  6.41           H  
ATOM    496 1HD  PRO A  30      24.761  -2.147   4.455  1.00  6.41           H  
ATOM    497 2HD  PRO A  30      23.720  -1.277   5.683  1.00  6.41           H  
ATOM    498  N   SER A  31      26.403   2.170   2.172  1.00  6.14           N  
ATOM    499  CA  SER A  31      26.807   2.447   0.800  1.00  6.14           C  
ATOM    500  C   SER A  31      27.614   3.724   0.717  1.00  6.14           C  
ATOM    501  O   SER A  31      27.741   4.459   1.700  1.00  6.14           O  
ATOM    502  CB  SER A  31      25.596   2.628  -0.089  1.00  6.14           C  
ATOM    503  OG  SER A  31      24.972   3.856   0.183  1.00  6.14           O  
ATOM    504  H   SER A  31      26.396   2.926   2.840  1.00  6.14           H  
ATOM    505  HA  SER A  31      27.416   1.619   0.437  1.00  6.14           H  
ATOM    506 1HB  SER A  31      25.892   2.590  -1.132  1.00  6.14           H  
ATOM    507 2HB  SER A  31      24.890   1.813   0.085  1.00  6.14           H  
ATOM    508  HG  SER A  31      25.602   4.563  -0.150  1.00  6.14           H  
ATOM    509  N   GLY A  32      28.146   3.993  -0.465  1.00  5.59           N  
ATOM    510  CA  GLY A  32      28.795   5.262  -0.719  1.00  5.59           C  
ATOM    511  C   GLY A  32      27.683   6.230  -1.097  1.00  5.59           C  
ATOM    512  O   GLY A  32      26.503   5.920  -0.889  1.00  5.59           O  
ATOM    513  H   GLY A  32      28.055   3.323  -1.216  1.00  5.59           H  
ATOM    514 1HA  GLY A  32      29.322   5.611   0.171  1.00  5.59           H  
ATOM    515 2HA  GLY A  32      29.516   5.172  -1.532  1.00  5.59           H  
ATOM    516  N   SER A  33      28.040   7.380  -1.661  1.00  4.90           N  
ATOM    517  CA  SER A  33      27.040   8.389  -1.999  1.00  4.90           C  
ATOM    518  C   SER A  33      27.460   9.311  -3.120  1.00  4.90           C  
ATOM    519  O   SER A  33      28.647   9.590  -3.312  1.00  4.90           O  
ATOM    520  CB  SER A  33      26.697   9.247  -0.796  1.00  4.90           C  
ATOM    521  OG  SER A  33      25.724  10.223  -1.133  1.00  4.90           O  
ATOM    522  H   SER A  33      29.016   7.572  -1.832  1.00  4.90           H  
ATOM    523  HA  SER A  33      26.132   7.872  -2.318  1.00  4.90           H  
ATOM    524 1HB  SER A  33      26.317   8.614   0.006  1.00  4.90           H  
ATOM    525 2HB  SER A  33      27.595   9.739  -0.430  1.00  4.90           H  
ATOM    526  HG  SER A  33      26.137  10.840  -1.804  1.00  4.90           H  
ATOM    527  N   LEU A  34      26.464   9.785  -3.843  1.00  4.18           N  
ATOM    528  CA  LEU A  34      26.631  10.791  -4.873  1.00  4.18           C  
ATOM    529  C   LEU A  34      26.643  12.137  -4.168  1.00  4.18           C  
ATOM    530  O   LEU A  34      26.449  12.176  -2.944  1.00  4.18           O  
ATOM    531  CB  LEU A  34      25.511  10.728  -5.906  1.00  4.18           C  
ATOM    532  CG  LEU A  34      25.344   9.426  -6.658  1.00  4.18           C  
ATOM    533  CD1 LEU A  34      24.134   9.540  -7.578  1.00  4.18           C  
ATOM    534  CD2 LEU A  34      26.601   9.153  -7.453  1.00  4.18           C  
ATOM    535  H   LEU A  34      25.527   9.461  -3.631  1.00  4.18           H  
ATOM    536  HA  LEU A  34      27.590  10.644  -5.373  1.00  4.18           H  
ATOM    537 1HB  LEU A  34      24.565  10.975  -5.425  1.00  4.18           H  
ATOM    538 2HB  LEU A  34      25.726  11.471  -6.650  1.00  4.18           H  
ATOM    539  HG  LEU A  34      25.168   8.610  -5.954  1.00  4.18           H  
ATOM    540 1HD1 LEU A  34      24.002   8.608  -8.126  1.00  4.18           H  
ATOM    541 2HD1 LEU A  34      23.240   9.741  -6.987  1.00  4.18           H  
ATOM    542 3HD1 LEU A  34      24.294  10.349  -8.283  1.00  4.18           H  
ATOM    543 1HD2 LEU A  34      26.489   8.216  -8.004  1.00  4.18           H  
ATOM    544 2HD2 LEU A  34      26.768   9.970  -8.157  1.00  4.18           H  
ATOM    545 3HD2 LEU A  34      27.452   9.076  -6.775  1.00  4.18           H  
ATOM    546  N   GLY A  35      26.913  13.218  -4.903  1.00  3.55           N  
ATOM    547  CA  GLY A  35      27.003  14.545  -4.294  1.00  3.55           C  
ATOM    548  C   GLY A  35      25.652  15.203  -3.987  1.00  3.55           C  
ATOM    549  O   GLY A  35      24.592  14.584  -4.122  1.00  3.55           O  
ATOM    550  H   GLY A  35      27.071  13.115  -5.895  1.00  3.55           H  
ATOM    551 1HA  GLY A  35      27.580  14.467  -3.370  1.00  3.55           H  
ATOM    552 2HA  GLY A  35      27.576  15.196  -4.954  1.00  3.55           H  
ATOM    553  N   GLY A  36      25.714  16.491  -3.624  1.00  3.07           N  
ATOM    554  CA  GLY A  36      24.577  17.290  -3.137  1.00  3.07           C  
ATOM    555  C   GLY A  36      23.326  17.329  -4.010  1.00  3.07           C  
ATOM    556  O   GLY A  36      22.220  17.511  -3.500  1.00  3.07           O  
ATOM    557  H   GLY A  36      26.626  16.926  -3.610  1.00  3.07           H  
ATOM    558 1HA  GLY A  36      24.305  16.920  -2.151  1.00  3.07           H  
ATOM    559 2HA  GLY A  36      24.921  18.312  -2.980  1.00  3.07           H  
ATOM    560  N   ALA A  37      23.469  17.115  -5.307  1.00  2.77           N  
ATOM    561  CA  ALA A  37      22.327  17.134  -6.214  1.00  2.77           C  
ATOM    562  C   ALA A  37      21.269  16.096  -5.816  1.00  2.77           C  
ATOM    563  O   ALA A  37      20.087  16.256  -6.153  1.00  2.77           O  
ATOM    564  CB  ALA A  37      22.787  16.903  -7.641  1.00  2.77           C  
ATOM    565  H   ALA A  37      24.393  16.943  -5.673  1.00  2.77           H  
ATOM    566  HA  ALA A  37      21.866  18.121  -6.153  1.00  2.77           H  
ATOM    567 1HB  ALA A  37      21.939  16.957  -8.313  1.00  2.77           H  
ATOM    568 2HB  ALA A  37      23.508  17.669  -7.916  1.00  2.77           H  
ATOM    569 3HB  ALA A  37      23.241  15.944  -7.723  1.00  2.77           H  
ATOM    570  N   TRP A  38      21.700  15.010  -5.157  1.00  2.64           N  
ATOM    571  CA  TRP A  38      20.805  13.942  -4.731  1.00  2.64           C  
ATOM    572  C   TRP A  38      20.640  13.894  -3.206  1.00  2.64           C  
ATOM    573  O   TRP A  38      20.232  12.870  -2.656  1.00  2.64           O  
ATOM    574  CB  TRP A  38      21.342  12.603  -5.211  1.00  2.64           C  
ATOM    575  CG  TRP A  38      21.403  12.490  -6.690  1.00  2.64           C  
ATOM    576  CD1 TRP A  38      20.429  12.057  -7.535  1.00  2.64           C  
ATOM    577  CD2 TRP A  38      22.524  12.838  -7.517  1.00  2.64           C  
ATOM    578  NE1 TRP A  38      20.878  12.098  -8.830  1.00  2.64           N  
ATOM    579  CE2 TRP A  38      22.159  12.577  -8.833  1.00  2.64           C  
ATOM    580  CE3 TRP A  38      23.791  13.332  -7.247  1.00  2.64           C  
ATOM    581  CZ2 TRP A  38      23.021  12.802  -9.885  1.00  2.64           C  
ATOM    582  CZ3 TRP A  38      24.662  13.561  -8.296  1.00  2.64           C  
ATOM    583  CH2 TRP A  38      24.287  13.300  -9.583  1.00  2.64           C  
ATOM    584  H   TRP A  38      22.686  14.940  -4.896  1.00  2.64           H  
ATOM    585  HA  TRP A  38      19.826  14.106  -5.173  1.00  2.64           H  
ATOM    586 1HB  TRP A  38      22.352  12.459  -4.814  1.00  2.64           H  
ATOM    587 2HB  TRP A  38      20.719  11.798  -4.827  1.00  2.64           H  
ATOM    588  HD1 TRP A  38      19.441  11.717  -7.225  1.00  2.64           H  
ATOM    589  HE1 TRP A  38      20.356  11.819  -9.646  1.00  2.64           H  
ATOM    590  HE3 TRP A  38      24.087  13.539  -6.226  1.00  2.64           H  
ATOM    591  HZ2 TRP A  38      22.740  12.596 -10.916  1.00  2.64           H  
ATOM    592  HZ3 TRP A  38      25.655  13.948  -8.068  1.00  2.64           H  
ATOM    593  HH2 TRP A  38      24.995  13.486 -10.392  1.00  2.64           H  
ATOM    594  N   ALA A  39      20.977  14.981  -2.512  1.00  2.66           N  
ATOM    595  CA  ALA A  39      20.890  14.976  -1.054  1.00  2.66           C  
ATOM    596  C   ALA A  39      19.452  14.770  -0.575  1.00  2.66           C  
ATOM    597  O   ALA A  39      18.513  15.242  -1.219  1.00  2.66           O  
ATOM    598  CB  ALA A  39      21.410  16.293  -0.499  1.00  2.66           C  
ATOM    599  H   ALA A  39      21.310  15.819  -2.986  1.00  2.66           H  
ATOM    600  HA  ALA A  39      21.513  14.164  -0.701  1.00  2.66           H  
ATOM    601 1HB  ALA A  39      21.368  16.280   0.590  1.00  2.66           H  
ATOM    602 2HB  ALA A  39      22.430  16.438  -0.821  1.00  2.66           H  
ATOM    603 3HB  ALA A  39      20.796  17.112  -0.872  1.00  2.66           H  
ATOM    604  N   PRO A  40      19.241  14.063   0.554  1.00  2.83           N  
ATOM    605  CA  PRO A  40      17.950  13.880   1.190  1.00  2.83           C  
ATOM    606  C   PRO A  40      17.491  15.191   1.797  1.00  2.83           C  
ATOM    607  O   PRO A  40      18.323  16.001   2.226  1.00  2.83           O  
ATOM    608  CB  PRO A  40      18.235  12.833   2.266  1.00  2.83           C  
ATOM    609  CG  PRO A  40      19.709  13.005   2.588  1.00  2.83           C  
ATOM    610  CD  PRO A  40      20.358  13.403   1.266  1.00  2.83           C  
ATOM    611  HA  PRO A  40      17.229  13.490   0.462  1.00  2.83           H  
ATOM    612 1HB  PRO A  40      17.579  13.026   3.139  1.00  2.83           H  
ATOM    613 2HB  PRO A  40      17.981  11.832   1.893  1.00  2.83           H  
ATOM    614 1HG  PRO A  40      19.829  13.775   3.368  1.00  2.83           H  
ATOM    615 2HG  PRO A  40      20.117  12.071   3.003  1.00  2.83           H  
ATOM    616 1HD  PRO A  40      21.177  14.097   1.485  1.00  2.83           H  
ATOM    617 2HD  PRO A  40      20.692  12.509   0.712  1.00  2.83           H  
ATOM    618  N   SER A  41      16.185  15.401   1.877  1.00  3.11           N  
ATOM    619  CA  SER A  41      15.659  16.562   2.579  1.00  3.11           C  
ATOM    620  C   SER A  41      15.506  16.147   4.019  1.00  3.11           C  
ATOM    621  O   SER A  41      15.666  14.966   4.338  1.00  3.11           O  
ATOM    622  CB  SER A  41      14.312  17.014   2.056  1.00  3.11           C  
ATOM    623  OG  SER A  41      13.299  16.128   2.439  1.00  3.11           O  
ATOM    624  H   SER A  41      15.542  14.724   1.484  1.00  3.11           H  
ATOM    625  HA  SER A  41      16.371  17.386   2.514  1.00  3.11           H  
ATOM    626 1HB  SER A  41      14.088  18.012   2.423  1.00  3.11           H  
ATOM    627 2HB  SER A  41      14.351  17.071   0.967  1.00  3.11           H  
ATOM    628  HG  SER A  41      13.210  16.214   3.441  1.00  3.11           H  
ATOM    629  N   GLY A  42      15.181  17.087   4.891  1.00  3.50           N  
ATOM    630  CA  GLY A  42      14.921  16.678   6.249  1.00  3.50           C  
ATOM    631  C   GLY A  42      13.510  16.114   6.240  1.00  3.50           C  
ATOM    632  O   GLY A  42      12.882  16.069   5.176  1.00  3.50           O  
ATOM    633  H   GLY A  42      15.092  18.053   4.612  1.00  3.50           H  
ATOM    634 1HA  GLY A  42      15.649  15.923   6.541  1.00  3.50           H  
ATOM    635 2HA  GLY A  42      15.002  17.531   6.924  1.00  3.50           H  
ATOM    636  N   PRO A  43      12.984  15.690   7.394  1.00  4.00           N  
ATOM    637  CA  PRO A  43      11.676  15.098   7.564  1.00  4.00           C  
ATOM    638  C   PRO A  43      10.581  16.018   7.094  1.00  4.00           C  
ATOM    639  O   PRO A  43      10.665  17.236   7.256  1.00  4.00           O  
ATOM    640  CB  PRO A  43      11.597  14.882   9.080  1.00  4.00           C  
ATOM    641  CG  PRO A  43      13.041  14.791   9.529  1.00  4.00           C  
ATOM    642  CD  PRO A  43      13.777  15.767   8.636  1.00  4.00           C  
ATOM    643  HA  PRO A  43      11.638  14.163   7.012  1.00  4.00           H  
ATOM    644 1HB  PRO A  43      11.052  15.715   9.549  1.00  4.00           H  
ATOM    645 2HB  PRO A  43      11.023  13.967   9.295  1.00  4.00           H  
ATOM    646 1HG  PRO A  43      13.124  15.046  10.598  1.00  4.00           H  
ATOM    647 2HG  PRO A  43      13.405  13.758   9.420  1.00  4.00           H  
ATOM    648 1HD  PRO A  43      13.747  16.785   9.055  1.00  4.00           H  
ATOM    649 2HD  PRO A  43      14.797  15.403   8.501  1.00  4.00           H  
ATOM    650  N   VAL A  44       9.534  15.427   6.542  1.00  4.54           N  
ATOM    651  CA  VAL A  44       8.396  16.188   6.071  1.00  4.54           C  
ATOM    652  C   VAL A  44       7.136  15.773   6.811  1.00  4.54           C  
ATOM    653  O   VAL A  44       6.746  14.600   6.781  1.00  4.54           O  
ATOM    654  CB  VAL A  44       8.213  15.946   4.561  1.00  4.54           C  
ATOM    655  CG1 VAL A  44       7.010  16.723   4.039  1.00  4.54           C  
ATOM    656  CG2 VAL A  44       9.490  16.346   3.841  1.00  4.54           C  
ATOM    657  H   VAL A  44       9.535  14.422   6.435  1.00  4.54           H  
ATOM    658  HA  VAL A  44       8.576  17.247   6.250  1.00  4.54           H  
ATOM    659  HB  VAL A  44       8.014  14.896   4.390  1.00  4.54           H  
ATOM    660 1HG1 VAL A  44       6.885  16.532   2.975  1.00  4.54           H  
ATOM    661 2HG1 VAL A  44       6.115  16.410   4.568  1.00  4.54           H  
ATOM    662 3HG1 VAL A  44       7.170  17.780   4.195  1.00  4.54           H  
ATOM    663 1HG2 VAL A  44       9.377  16.168   2.773  1.00  4.54           H  
ATOM    664 2HG2 VAL A  44       9.687  17.406   4.014  1.00  4.54           H  
ATOM    665 3HG2 VAL A  44      10.331  15.759   4.212  1.00  4.54           H  
ATOM    666  N   THR A  45       6.502  16.732   7.475  1.00  5.10           N  
ATOM    667  CA  THR A  45       5.267  16.468   8.201  1.00  5.10           C  
ATOM    668  C   THR A  45       4.114  16.611   7.236  1.00  5.10           C  
ATOM    669  O   THR A  45       4.290  17.193   6.166  1.00  5.10           O  
ATOM    670  CB  THR A  45       5.084  17.441   9.390  1.00  5.10           C  
ATOM    671  OG1 THR A  45       4.918  18.828   8.925  1.00  5.10           O  
ATOM    672  CG2 THR A  45       6.308  17.372  10.280  1.00  5.10           C  
ATOM    673  H   THR A  45       6.895  17.661   7.468  1.00  5.10           H  
ATOM    674  HA  THR A  45       5.279  15.444   8.577  1.00  5.10           H  
ATOM    675  HB  THR A  45       4.205  17.155   9.967  1.00  5.10           H  
ATOM    676  HG1 THR A  45       4.872  19.411   9.708  1.00  5.10           H  
ATOM    677 1HG2 THR A  45       6.184  18.048  11.128  1.00  5.10           H  
ATOM    678 2HG2 THR A  45       6.433  16.352  10.644  1.00  5.10           H  
ATOM    679 3HG2 THR A  45       7.190  17.662   9.708  1.00  5.10           H  
ATOM    680  N   MET A  46       2.919  16.163   7.605  1.00  5.61           N  
ATOM    681  CA  MET A  46       1.814  16.377   6.681  1.00  5.61           C  
ATOM    682  C   MET A  46       1.462  17.846   6.571  1.00  5.61           C  
ATOM    683  O   MET A  46       1.045  18.311   5.514  1.00  5.61           O  
ATOM    684  CB  MET A  46       0.612  15.529   7.041  1.00  5.61           C  
ATOM    685  CG  MET A  46       0.834  14.070   6.782  1.00  5.61           C  
ATOM    686  SD  MET A  46       1.420  13.803   5.085  1.00  5.61           S  
ATOM    687  CE  MET A  46       0.051  14.457   4.130  1.00  5.61           C  
ATOM    688  H   MET A  46       2.784  15.679   8.485  1.00  5.61           H  
ATOM    689  HA  MET A  46       2.147  16.059   5.693  1.00  5.61           H  
ATOM    690 1HB  MET A  46       0.368  15.655   8.096  1.00  5.61           H  
ATOM    691 2HB  MET A  46      -0.253  15.854   6.461  1.00  5.61           H  
ATOM    692 1HG  MET A  46       1.579  13.676   7.473  1.00  5.61           H  
ATOM    693 2HG  MET A  46      -0.095  13.522   6.919  1.00  5.61           H  
ATOM    694 1HE  MET A  46       0.271  14.355   3.065  1.00  5.61           H  
ATOM    695 2HE  MET A  46      -0.860  13.907   4.368  1.00  5.61           H  
ATOM    696 3HE  MET A  46      -0.087  15.513   4.371  1.00  5.61           H  
ATOM    697  N   GLU A  47       1.666  18.612   7.640  1.00  6.06           N  
ATOM    698  CA  GLU A  47       1.391  20.038   7.546  1.00  6.06           C  
ATOM    699  C   GLU A  47       2.320  20.627   6.492  1.00  6.06           C  
ATOM    700  O   GLU A  47       1.892  21.388   5.621  1.00  6.06           O  
ATOM    701  CB  GLU A  47       1.585  20.741   8.891  1.00  6.06           C  
ATOM    702  CG  GLU A  47       1.223  22.225   8.868  1.00  6.06           C  
ATOM    703  CD  GLU A  47       1.364  22.909  10.210  1.00  6.06           C  
ATOM    704  OE1 GLU A  47       1.817  22.273  11.135  1.00  6.06           O  
ATOM    705  OE2 GLU A  47       0.991  24.054  10.321  1.00  6.06           O  
ATOM    706  H   GLU A  47       2.012  18.209   8.498  1.00  6.06           H  
ATOM    707  HA  GLU A  47       0.361  20.180   7.214  1.00  6.06           H  
ATOM    708 1HB  GLU A  47       0.974  20.255   9.649  1.00  6.06           H  
ATOM    709 2HB  GLU A  47       2.628  20.652   9.201  1.00  6.06           H  
ATOM    710 1HG  GLU A  47       1.879  22.716   8.158  1.00  6.06           H  
ATOM    711 2HG  GLU A  47       0.200  22.340   8.510  1.00  6.06           H  
ATOM    712  N   THR A  48       3.600  20.222   6.541  1.00  6.44           N  
ATOM    713  CA  THR A  48       4.590  20.719   5.601  1.00  6.44           C  
ATOM    714  C   THR A  48       4.201  20.342   4.180  1.00  6.44           C  
ATOM    715  O   THR A  48       4.259  21.176   3.269  1.00  6.44           O  
ATOM    716  CB  THR A  48       5.981  20.117   5.901  1.00  6.44           C  
ATOM    717  OG1 THR A  48       6.403  20.479   7.220  1.00  6.44           O  
ATOM    718  CG2 THR A  48       7.003  20.601   4.888  1.00  6.44           C  
ATOM    719  H   THR A  48       3.901  19.583   7.277  1.00  6.44           H  
ATOM    720  HA  THR A  48       4.637  21.804   5.677  1.00  6.44           H  
ATOM    721  HB  THR A  48       5.921  19.041   5.840  1.00  6.44           H  
ATOM    722  HG1 THR A  48       5.894  19.952   7.864  1.00  6.44           H  
ATOM    723 1HG2 THR A  48       7.974  20.152   5.113  1.00  6.44           H  
ATOM    724 2HG2 THR A  48       6.690  20.306   3.886  1.00  6.44           H  
ATOM    725 3HG2 THR A  48       7.085  21.685   4.940  1.00  6.44           H  
ATOM    726  N   ALA A  49       3.796  19.083   3.984  1.00  6.76           N  
ATOM    727  CA  ALA A  49       3.423  18.613   2.660  1.00  6.76           C  
ATOM    728  C   ALA A  49       2.254  19.416   2.100  1.00  6.76           C  
ATOM    729  O   ALA A  49       2.288  19.844   0.941  1.00  6.76           O  
ATOM    730  CB  ALA A  49       3.049  17.146   2.730  1.00  6.76           C  
ATOM    731  H   ALA A  49       3.776  18.437   4.774  1.00  6.76           H  
ATOM    732  HA  ALA A  49       4.277  18.744   2.001  1.00  6.76           H  
ATOM    733 1HB  ALA A  49       2.791  16.788   1.736  1.00  6.76           H  
ATOM    734 2HB  ALA A  49       3.890  16.573   3.122  1.00  6.76           H  
ATOM    735 3HB  ALA A  49       2.193  17.026   3.391  1.00  6.76           H  
ATOM    736  N   VAL A  50       1.257  19.697   2.932  1.00  7.09           N  
ATOM    737  CA  VAL A  50       0.104  20.461   2.480  1.00  7.09           C  
ATOM    738  C   VAL A  50       0.487  21.885   2.129  1.00  7.09           C  
ATOM    739  O   VAL A  50       0.108  22.387   1.064  1.00  7.09           O  
ATOM    740  CB  VAL A  50      -0.997  20.458   3.549  1.00  7.09           C  
ATOM    741  CG1 VAL A  50      -2.104  21.428   3.161  1.00  7.09           C  
ATOM    742  CG2 VAL A  50      -1.567  19.042   3.673  1.00  7.09           C  
ATOM    743  H   VAL A  50       1.271  19.334   3.888  1.00  7.09           H  
ATOM    744  HA  VAL A  50      -0.294  19.978   1.589  1.00  7.09           H  
ATOM    745  HB  VAL A  50      -0.574  20.777   4.507  1.00  7.09           H  
ATOM    746 1HG1 VAL A  50      -2.879  21.417   3.927  1.00  7.09           H  
ATOM    747 2HG1 VAL A  50      -1.690  22.434   3.077  1.00  7.09           H  
ATOM    748 3HG1 VAL A  50      -2.535  21.129   2.207  1.00  7.09           H  
ATOM    749 1HG2 VAL A  50      -2.341  19.027   4.435  1.00  7.09           H  
ATOM    750 2HG2 VAL A  50      -1.987  18.738   2.716  1.00  7.09           H  
ATOM    751 3HG2 VAL A  50      -0.778  18.354   3.949  1.00  7.09           H  
ATOM    752  N   LEU A  51       1.271  22.525   2.991  1.00  7.45           N  
ATOM    753  CA  LEU A  51       1.693  23.897   2.747  1.00  7.45           C  
ATOM    754  C   LEU A  51       2.554  23.986   1.492  1.00  7.45           C  
ATOM    755  O   LEU A  51       2.499  24.973   0.761  1.00  7.45           O  
ATOM    756  CB  LEU A  51       2.469  24.420   3.956  1.00  7.45           C  
ATOM    757  CG  LEU A  51       1.636  24.622   5.227  1.00  7.45           C  
ATOM    758  CD1 LEU A  51       2.561  24.965   6.381  1.00  7.45           C  
ATOM    759  CD2 LEU A  51       0.607  25.707   4.990  1.00  7.45           C  
ATOM    760  H   LEU A  51       1.564  22.059   3.853  1.00  7.45           H  
ATOM    761  HA  LEU A  51       0.805  24.510   2.598  1.00  7.45           H  
ATOM    762 1HB  LEU A  51       3.259  23.706   4.189  1.00  7.45           H  
ATOM    763 2HB  LEU A  51       2.924  25.373   3.696  1.00  7.45           H  
ATOM    764  HG  LEU A  51       1.117  23.696   5.476  1.00  7.45           H  
ATOM    765 1HD1 LEU A  51       1.975  25.093   7.298  1.00  7.45           H  
ATOM    766 2HD1 LEU A  51       3.278  24.154   6.521  1.00  7.45           H  
ATOM    767 3HD1 LEU A  51       3.095  25.885   6.158  1.00  7.45           H  
ATOM    768 1HD2 LEU A  51       0.008  25.843   5.893  1.00  7.45           H  
ATOM    769 2HD2 LEU A  51       1.113  26.641   4.744  1.00  7.45           H  
ATOM    770 3HD2 LEU A  51      -0.044  25.419   4.160  1.00  7.45           H  
ATOM    771  N   SER A  52       3.366  22.957   1.250  1.00  7.84           N  
ATOM    772  CA  SER A  52       4.217  22.911   0.080  1.00  7.84           C  
ATOM    773  C   SER A  52       3.373  22.786  -1.190  1.00  7.84           C  
ATOM    774  O   SER A  52       3.661  23.419  -2.207  1.00  7.84           O  
ATOM    775  CB  SER A  52       5.162  21.728   0.180  1.00  7.84           C  
ATOM    776  OG  SER A  52       6.023  21.868   1.282  1.00  7.84           O  
ATOM    777  H   SER A  52       3.412  22.181   1.911  1.00  7.84           H  
ATOM    778  HA  SER A  52       4.795  23.836   0.029  1.00  7.84           H  
ATOM    779 1HB  SER A  52       4.587  20.811   0.278  1.00  7.84           H  
ATOM    780 2HB  SER A  52       5.743  21.652  -0.734  1.00  7.84           H  
ATOM    781  HG  SER A  52       5.430  21.824   2.069  1.00  7.84           H  
ATOM    782  N   CYS A  53       2.326  21.951  -1.125  1.00  8.25           N  
ATOM    783  CA  CYS A  53       1.446  21.700  -2.261  1.00  8.25           C  
ATOM    784  C   CYS A  53       0.566  22.889  -2.668  1.00  8.25           C  
ATOM    785  O   CYS A  53       0.352  23.112  -3.864  1.00  8.25           O  
ATOM    786  CB  CYS A  53       0.526  20.519  -1.959  1.00  8.25           C  
ATOM    787  SG  CYS A  53       1.384  18.927  -1.851  1.00  8.25           S  
ATOM    788  H   CYS A  53       2.157  21.438  -0.260  1.00  8.25           H  
ATOM    789  HA  CYS A  53       2.072  21.436  -3.111  1.00  8.25           H  
ATOM    790 1HB  CYS A  53       0.017  20.691  -1.008  1.00  8.25           H  
ATOM    791 2HB  CYS A  53      -0.232  20.445  -2.731  1.00  8.25           H  
ATOM    792  HG  CYS A  53       1.994  19.209  -0.673  1.00  8.25           H  
ATOM    793  N   LEU A  54       0.046  23.639  -1.692  1.00  8.63           N  
ATOM    794  CA  LEU A  54      -0.841  24.759  -2.012  1.00  8.63           C  
ATOM    795  C   LEU A  54      -0.989  25.748  -0.853  1.00  8.63           C  
ATOM    796  O   LEU A  54      -0.536  26.888  -0.961  1.00  8.63           O  
ATOM    797  OXT LEU A  54      -1.844  25.520   0.003  1.00  8.63           O  
ATOM    798  CB  LEU A  54      -2.230  24.229  -2.412  1.00  8.63           C  
ATOM    799  CG  LEU A  54      -3.274  25.285  -2.788  1.00  8.63           C  
ATOM    800  CD1 LEU A  54      -2.835  25.991  -4.066  1.00  8.63           C  
ATOM    801  CD2 LEU A  54      -4.626  24.605  -2.979  1.00  8.63           C  
ATOM    802  H   LEU A  54       0.242  23.397  -0.717  1.00  8.63           H  
ATOM    803  HA  LEU A  54      -0.414  25.294  -2.858  1.00  8.63           H  
ATOM    804 1HB  LEU A  54      -2.117  23.564  -3.264  1.00  8.63           H  
ATOM    805 2HB  LEU A  54      -2.631  23.651  -1.579  1.00  8.63           H  
ATOM    806  HG  LEU A  54      -3.350  26.031  -1.997  1.00  8.63           H  
ATOM    807 1HD1 LEU A  54      -3.574  26.746  -4.337  1.00  8.63           H  
ATOM    808 2HD1 LEU A  54      -1.871  26.469  -3.903  1.00  8.63           H  
ATOM    809 3HD1 LEU A  54      -2.750  25.262  -4.873  1.00  8.63           H  
ATOM    810 1HD2 LEU A  54      -5.376  25.350  -3.249  1.00  8.63           H  
ATOM    811 2HD2 LEU A  54      -4.548  23.864  -3.776  1.00  8.63           H  
ATOM    812 3HD2 LEU A  54      -4.920  24.112  -2.052  1.00  8.63           H  
TER     813
ENDMDL

REMARK ID 663658 MODEL 2 Seq1
PFRMAT TS
TARGET Seq1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.534   1.011  -0.656  1.00  5.01           N  
ATOM      2  CA  MET A   1      -0.634   0.962   0.489  1.00  5.01           C  
ATOM      3  C   MET A   1       0.375   2.103   0.484  1.00  5.01           C  
ATOM      4  O   MET A   1       1.544   1.892   0.794  1.00  5.01           O  
ATOM      5  CB  MET A   1       0.106  -0.374   0.534  1.00  5.01           C  
ATOM      6  CG  MET A   1      -0.775  -1.584   0.801  1.00  5.01           C  
ATOM      7  SD  MET A   1      -1.596  -1.493   2.409  1.00  5.01           S  
ATOM      8  CE  MET A   1      -0.194  -1.693   3.514  1.00  5.01           C  
ATOM      9 1H   MET A   1      -1.672   0.076  -1.009  1.00  5.01           H  
ATOM     10 2H   MET A   1      -2.423   1.399  -0.377  1.00  5.01           H  
ATOM     11 3H   MET A   1      -1.121   1.582  -1.379  1.00  5.01           H  
ATOM     12  HA  MET A   1      -1.231   1.057   1.396  1.00  5.01           H  
ATOM     13 1HB  MET A   1       0.614  -0.536  -0.415  1.00  5.01           H  
ATOM     14 2HB  MET A   1       0.871  -0.338   1.310  1.00  5.01           H  
ATOM     15 1HG  MET A   1      -1.537  -1.659   0.026  1.00  5.01           H  
ATOM     16 2HG  MET A   1      -0.169  -2.490   0.773  1.00  5.01           H  
ATOM     17 1HE  MET A   1      -0.540  -1.662   4.546  1.00  5.01           H  
ATOM     18 2HE  MET A   1       0.287  -2.654   3.319  1.00  5.01           H  
ATOM     19 3HE  MET A   1       0.520  -0.888   3.341  1.00  5.01           H  
ATOM     20  N   GLY A   2      -0.059   3.321   0.133  1.00  4.86           N  
ATOM     21  CA  GLY A   2       0.874   4.457   0.089  1.00  4.86           C  
ATOM     22  C   GLY A   2       1.160   5.079   1.460  1.00  4.86           C  
ATOM     23  O   GLY A   2       2.038   5.929   1.587  1.00  4.86           O  
ATOM     24  H   GLY A   2      -1.026   3.491  -0.101  1.00  4.86           H  
ATOM     25 1HA  GLY A   2       1.813   4.140  -0.369  1.00  4.86           H  
ATOM     26 2HA  GLY A   2       0.456   5.225  -0.555  1.00  4.86           H  
ATOM     27  N   LYS A   3       0.428   4.636   2.480  1.00  4.75           N  
ATOM     28  CA  LYS A   3       0.560   5.122   3.852  1.00  4.75           C  
ATOM     29  C   LYS A   3       0.563   6.656   3.900  1.00  4.75           C  
ATOM     30  O   LYS A   3      -0.301   7.287   3.292  1.00  4.75           O  
ATOM     31  CB  LYS A   3       1.820   4.512   4.485  1.00  4.75           C  
ATOM     32  CG  LYS A   3       1.737   2.976   4.647  1.00  4.75           C  
ATOM     33  CD  LYS A   3       2.982   2.387   5.317  1.00  4.75           C  
ATOM     34  CE  LYS A   3       2.888   0.861   5.408  1.00  4.75           C  
ATOM     35  NZ  LYS A   3       1.762   0.426   6.287  1.00  4.75           N  
ATOM     36  H   LYS A   3      -0.260   3.929   2.291  1.00  4.75           H  
ATOM     37  HA  LYS A   3      -0.303   4.778   4.422  1.00  4.75           H  
ATOM     38 1HB  LYS A   3       2.704   4.755   3.886  1.00  4.75           H  
ATOM     39 2HB  LYS A   3       1.968   4.915   5.484  1.00  4.75           H  
ATOM     40 1HG  LYS A   3       0.858   2.723   5.240  1.00  4.75           H  
ATOM     41 2HG  LYS A   3       1.627   2.520   3.658  1.00  4.75           H  
ATOM     42 1HD  LYS A   3       3.868   2.651   4.733  1.00  4.75           H  
ATOM     43 2HD  LYS A   3       3.093   2.796   6.322  1.00  4.75           H  
ATOM     44 1HE  LYS A   3       2.739   0.453   4.408  1.00  4.75           H  
ATOM     45 2HE  LYS A   3       3.815   0.468   5.813  1.00  4.75           H  
ATOM     46 1HZ  LYS A   3       1.732  -0.583   6.324  1.00  4.75           H  
ATOM     47 2HZ  LYS A   3       1.901   0.792   7.219  1.00  4.75           H  
ATOM     48 3HZ  LYS A   3       0.891   0.778   5.914  1.00  4.75           H  
ATOM     49  N   ALA A   4       1.514   7.259   4.621  1.00  4.72           N  
ATOM     50  CA  ALA A   4       1.603   8.717   4.694  1.00  4.72           C  
ATOM     51  C   ALA A   4       2.925   9.171   5.291  1.00  4.72           C  
ATOM     52  O   ALA A   4       3.571   8.428   6.033  1.00  4.72           O  
ATOM     53  CB  ALA A   4       0.466   9.288   5.528  1.00  4.72           C  
ATOM     54  H   ALA A   4       2.200   6.712   5.111  1.00  4.72           H  
ATOM     55  HA  ALA A   4       1.541   9.108   3.678  1.00  4.72           H  
ATOM     56 1HB  ALA A   4       0.545  10.376   5.548  1.00  4.72           H  
ATOM     57 2HB  ALA A   4      -0.491   9.005   5.098  1.00  4.72           H  
ATOM     58 3HB  ALA A   4       0.534   8.903   6.541  1.00  4.72           H  
ATOM     59  N   THR A   5       3.281  10.422   5.020  1.00  4.77           N  
ATOM     60  CA  THR A   5       4.411  11.062   5.676  1.00  4.77           C  
ATOM     61  C   THR A   5       4.189  12.543   5.832  1.00  4.77           C  
ATOM     62  O   THR A   5       3.580  13.191   4.981  1.00  4.77           O  
ATOM     63  CB  THR A   5       5.725  10.874   4.906  1.00  4.77           C  
ATOM     64  OG1 THR A   5       6.815  11.483   5.641  1.00  4.77           O  
ATOM     65  CG2 THR A   5       5.631  11.507   3.556  1.00  4.77           C  
ATOM     66  H   THR A   5       2.728  10.958   4.367  1.00  4.77           H  
ATOM     67  HA  THR A   5       4.523  10.630   6.669  1.00  4.77           H  
ATOM     68  HB  THR A   5       5.923   9.820   4.800  1.00  4.77           H  
ATOM     69  HG1 THR A   5       7.641  11.061   5.371  1.00  4.77           H  
ATOM     70 1HG2 THR A   5       6.568  11.360   3.025  1.00  4.77           H  
ATOM     71 2HG2 THR A   5       4.819  11.050   2.996  1.00  4.77           H  
ATOM     72 3HG2 THR A   5       5.438  12.573   3.669  1.00  4.77           H  
ATOM     73  N   TRP A   6       4.733  13.064   6.916  1.00  4.91           N  
ATOM     74  CA  TRP A   6       4.735  14.479   7.214  1.00  4.91           C  
ATOM     75  C   TRP A   6       6.152  15.040   7.259  1.00  4.91           C  
ATOM     76  O   TRP A   6       6.408  16.050   7.918  1.00  4.91           O  
ATOM     77  CB  TRP A   6       3.950  14.723   8.494  1.00  4.91           C  
ATOM     78  CG  TRP A   6       2.493  14.458   8.262  1.00  4.91           C  
ATOM     79  CD1 TRP A   6       1.586  15.362   7.808  1.00  4.91           C  
ATOM     80  CD2 TRP A   6       1.770  13.212   8.415  1.00  4.91           C  
ATOM     81  NE1 TRP A   6       0.363  14.779   7.680  1.00  4.91           N  
ATOM     82  CE2 TRP A   6       0.450  13.467   8.050  1.00  4.91           C  
ATOM     83  CE3 TRP A   6       2.130  11.923   8.826  1.00  4.91           C  
ATOM     84  CZ2 TRP A   6      -0.516  12.500   8.088  1.00  4.91           C  
ATOM     85  CZ3 TRP A   6       1.149  10.941   8.860  1.00  4.91           C  
ATOM     86  CH2 TRP A   6      -0.143  11.226   8.503  1.00  4.91           C  
ATOM     87  H   TRP A   6       5.200  12.437   7.556  1.00  4.91           H  
ATOM     88  HA  TRP A   6       4.207  14.996   6.413  1.00  4.91           H  
ATOM     89 1HB  TRP A   6       4.309  14.068   9.291  1.00  4.91           H  
ATOM     90 2HB  TRP A   6       4.078  15.754   8.822  1.00  4.91           H  
ATOM     91  HD1 TRP A   6       1.805  16.402   7.575  1.00  4.91           H  
ATOM     92  HE1 TRP A   6      -0.473  15.239   7.362  1.00  4.91           H  
ATOM     93  HE3 TRP A   6       3.157  11.698   9.115  1.00  4.91           H  
ATOM     94  HZ2 TRP A   6      -1.540  12.719   7.810  1.00  4.91           H  
ATOM     95  HZ3 TRP A   6       1.432   9.937   9.182  1.00  4.91           H  
ATOM     96  HH2 TRP A   6      -0.890  10.434   8.545  1.00  4.91           H  
ATOM     97  N   GLY A   7       7.077  14.378   6.557  1.00  5.15           N  
ATOM     98  CA  GLY A   7       8.462  14.840   6.530  1.00  5.15           C  
ATOM     99  C   GLY A   7       8.585  16.206   5.852  1.00  5.15           C  
ATOM    100  O   GLY A   7       7.658  16.670   5.184  1.00  5.15           O  
ATOM    101  H   GLY A   7       6.825  13.519   6.066  1.00  5.15           H  
ATOM    102 1HA  GLY A   7       8.844  14.900   7.549  1.00  5.15           H  
ATOM    103 2HA  GLY A   7       9.073  14.110   5.999  1.00  5.15           H  
ATOM    104  N   SER A   8       9.751  16.837   6.008  1.00  5.48           N  
ATOM    105  CA  SER A   8      10.003  18.180   5.473  1.00  5.48           C  
ATOM    106  C   SER A   8       9.990  18.316   3.946  1.00  5.48           C  
ATOM    107  O   SER A   8       9.839  19.424   3.431  1.00  5.48           O  
ATOM    108  CB  SER A   8      11.336  18.676   5.987  1.00  5.48           C  
ATOM    109  OG  SER A   8      12.382  17.921   5.450  1.00  5.48           O  
ATOM    110  H   SER A   8      10.476  16.387   6.546  1.00  5.48           H  
ATOM    111  HA  SER A   8       9.223  18.834   5.864  1.00  5.48           H  
ATOM    112 1HB  SER A   8      11.463  19.723   5.712  1.00  5.48           H  
ATOM    113 2HB  SER A   8      11.360  18.616   7.074  1.00  5.48           H  
ATOM    114  HG  SER A   8      12.266  17.967   4.497  1.00  5.48           H  
ATOM    115  N   ARG A   9      10.180  17.217   3.222  1.00  5.87           N  
ATOM    116  CA  ARG A   9      10.169  17.272   1.763  1.00  5.87           C  
ATOM    117  C   ARG A   9      10.006  15.876   1.148  1.00  5.87           C  
ATOM    118  O   ARG A   9      10.275  14.877   1.816  1.00  5.87           O  
ATOM    119  CB  ARG A   9      11.466  17.872   1.225  1.00  5.87           C  
ATOM    120  CG  ARG A   9      12.723  17.067   1.531  1.00  5.87           C  
ATOM    121  CD  ARG A   9      13.860  17.516   0.684  1.00  5.87           C  
ATOM    122  NE  ARG A   9      13.612  17.176  -0.712  1.00  5.87           N  
ATOM    123  CZ  ARG A   9      14.342  17.568  -1.773  1.00  5.87           C  
ATOM    124  NH1 ARG A   9      15.408  18.330  -1.621  1.00  5.87           N  
ATOM    125  NH2 ARG A   9      13.965  17.171  -2.970  1.00  5.87           N  
ATOM    126  H   ARG A   9      10.303  16.336   3.698  1.00  5.87           H  
ATOM    127  HA  ARG A   9       9.346  17.919   1.474  1.00  5.87           H  
ATOM    128 1HB  ARG A   9      11.417  17.969   0.146  1.00  5.87           H  
ATOM    129 2HB  ARG A   9      11.610  18.872   1.627  1.00  5.87           H  
ATOM    130 1HG  ARG A   9      12.994  17.192   2.577  1.00  5.87           H  
ATOM    131 2HG  ARG A   9      12.537  16.012   1.321  1.00  5.87           H  
ATOM    132 1HD  ARG A   9      13.978  18.596   0.761  1.00  5.87           H  
ATOM    133 2HD  ARG A   9      14.775  17.020   1.002  1.00  5.87           H  
ATOM    134  HE  ARG A   9      12.813  16.555  -0.908  1.00  5.87           H  
ATOM    135 1HH1 ARG A   9      15.691  18.617  -0.696  1.00  5.87           H  
ATOM    136 2HH1 ARG A   9      15.946  18.606  -2.431  1.00  5.87           H  
ATOM    137 1HH2 ARG A   9      13.131  16.587  -3.052  1.00  5.87           H  
ATOM    138 2HH2 ARG A   9      14.479  17.440  -3.793  1.00  5.87           H  
ATOM    139  N   PRO A  10       9.557  15.768  -0.115  1.00  6.34           N  
ATOM    140  CA  PRO A  10       9.620  14.568  -0.925  1.00  6.34           C  
ATOM    141  C   PRO A  10      11.076  14.181  -1.061  1.00  6.34           C  
ATOM    142  O   PRO A  10      11.926  15.057  -1.209  1.00  6.34           O  
ATOM    143  CB  PRO A  10       9.048  15.039  -2.269  1.00  6.34           C  
ATOM    144  CG  PRO A  10       8.173  16.218  -1.923  1.00  6.34           C  
ATOM    145  CD  PRO A  10       8.848  16.892  -0.765  1.00  6.34           C  
ATOM    146  HA  PRO A  10       9.029  13.762  -0.474  1.00  6.34           H  
ATOM    147 1HB  PRO A  10       9.864  15.310  -2.963  1.00  6.34           H  
ATOM    148 2HB  PRO A  10       8.485  14.224  -2.750  1.00  6.34           H  
ATOM    149 1HG  PRO A  10       8.099  16.895  -2.788  1.00  6.34           H  
ATOM    150 2HG  PRO A  10       7.155  15.898  -1.704  1.00  6.34           H  
ATOM    151 1HD  PRO A  10       9.541  17.647  -1.130  1.00  6.34           H  
ATOM    152 2HD  PRO A  10       8.059  17.313  -0.128  1.00  6.34           H  
ATOM    153  N   ARG A  11      11.382  12.889  -1.096  1.00  6.90           N  
ATOM    154  CA  ARG A  11      12.781  12.498  -1.295  1.00  6.90           C  
ATOM    155  C   ARG A  11      13.251  12.721  -2.732  1.00  6.90           C  
ATOM    156  O   ARG A  11      14.448  12.864  -2.988  1.00  6.90           O  
ATOM    157  CB  ARG A  11      13.034  11.059  -0.875  1.00  6.90           C  
ATOM    158  CG  ARG A  11      12.975  10.841   0.634  1.00  6.90           C  
ATOM    159  CD  ARG A  11      13.304   9.441   1.033  1.00  6.90           C  
ATOM    160  NE  ARG A  11      13.320   9.300   2.488  1.00  6.90           N  
ATOM    161  CZ  ARG A  11      13.668   8.180   3.164  1.00  6.90           C  
ATOM    162  NH1 ARG A  11      14.029   7.091   2.521  1.00  6.90           N  
ATOM    163  NH2 ARG A  11      13.654   8.183   4.486  1.00  6.90           N  
ATOM    164  H   ARG A  11      10.667  12.187  -0.967  1.00  6.90           H  
ATOM    165  HA  ARG A  11      13.395  13.125  -0.647  1.00  6.90           H  
ATOM    166 1HB  ARG A  11      12.296  10.407  -1.340  1.00  6.90           H  
ATOM    167 2HB  ARG A  11      14.017  10.743  -1.228  1.00  6.90           H  
ATOM    168 1HG  ARG A  11      13.683  11.513   1.120  1.00  6.90           H  
ATOM    169 2HG  ARG A  11      11.968  11.066   0.989  1.00  6.90           H  
ATOM    170 1HD  ARG A  11      12.556   8.760   0.631  1.00  6.90           H  
ATOM    171 2HD  ARG A  11      14.289   9.171   0.651  1.00  6.90           H  
ATOM    172  HE  ARG A  11      13.055  10.108   3.035  1.00  6.90           H  
ATOM    173 1HH1 ARG A  11      14.045   7.075   1.513  1.00  6.90           H  
ATOM    174 2HH1 ARG A  11      14.298   6.265   3.052  1.00  6.90           H  
ATOM    175 1HH2 ARG A  11      13.384   9.011   4.991  1.00  6.90           H  
ATOM    176 2HH2 ARG A  11      13.927   7.333   5.006  1.00  6.90           H  
ATOM    177  N   HIS A  12      12.303  12.741  -3.665  1.00  7.48           N  
ATOM    178  CA  HIS A  12      12.611  12.903  -5.078  1.00  7.48           C  
ATOM    179  C   HIS A  12      11.650  13.916  -5.689  1.00  7.48           C  
ATOM    180  O   HIS A  12      10.464  13.925  -5.357  1.00  7.48           O  
ATOM    181  CB  HIS A  12      12.488  11.558  -5.805  1.00  7.48           C  
ATOM    182  CG  HIS A  12      13.393  10.494  -5.246  1.00  7.48           C  
ATOM    183  ND1 HIS A  12      14.721  10.386  -5.590  1.00  7.48           N  
ATOM    184  CD2 HIS A  12      13.151   9.499  -4.359  1.00  7.48           C  
ATOM    185  CE1 HIS A  12      15.261   9.373  -4.936  1.00  7.48           C  
ATOM    186  NE2 HIS A  12      14.328   8.817  -4.183  1.00  7.48           N  
ATOM    187  H   HIS A  12      11.343  12.642  -3.380  1.00  7.48           H  
ATOM    188  HA  HIS A  12      13.625  13.281  -5.204  1.00  7.48           H  
ATOM    189 1HB  HIS A  12      11.460  11.203  -5.745  1.00  7.48           H  
ATOM    190 2HB  HIS A  12      12.728  11.692  -6.859  1.00  7.48           H  
ATOM    191  HD1 HIS A  12      15.218  10.981  -6.222  1.00  7.48           H  
ATOM    192  HD2 HIS A  12      12.257   9.193  -3.816  1.00  7.48           H  
ATOM    193  HE1 HIS A  12      16.313   9.124  -5.072  1.00  7.48           H  
ATOM    194  N   GLY A  13      12.150  14.715  -6.630  1.00  7.91           N  
ATOM    195  CA  GLY A  13      11.343  15.734  -7.293  1.00  7.91           C  
ATOM    196  C   GLY A  13      11.448  17.048  -6.513  1.00  7.91           C  
ATOM    197  O   GLY A  13      12.250  17.139  -5.585  1.00  7.91           O  
ATOM    198  H   GLY A  13      13.129  14.632  -6.868  1.00  7.91           H  
ATOM    199 1HA  GLY A  13      11.709  15.863  -8.311  1.00  7.91           H  
ATOM    200 2HA  GLY A  13      10.305  15.405  -7.346  1.00  7.91           H  
ATOM    201  N   PRO A  14      10.719  18.098  -6.919  1.00  8.00           N  
ATOM    202  CA  PRO A  14      10.716  19.428  -6.327  1.00  8.00           C  
ATOM    203  C   PRO A  14      10.328  19.375  -4.859  1.00  8.00           C  
ATOM    204  O   PRO A  14       9.466  18.590  -4.474  1.00  8.00           O  
ATOM    205  CB  PRO A  14       9.653  20.156  -7.146  1.00  8.00           C  
ATOM    206  CG  PRO A  14       9.591  19.415  -8.460  1.00  8.00           C  
ATOM    207  CD  PRO A  14       9.848  17.967  -8.105  1.00  8.00           C  
ATOM    208  HA  PRO A  14      11.708  19.888  -6.455  1.00  8.00           H  
ATOM    209 1HB  PRO A  14       8.696  20.159  -6.605  1.00  8.00           H  
ATOM    210 2HB  PRO A  14       9.949  21.198  -7.276  1.00  8.00           H  
ATOM    211 1HG  PRO A  14       8.605  19.567  -8.928  1.00  8.00           H  
ATOM    212 2HG  PRO A  14      10.337  19.823  -9.157  1.00  8.00           H  
ATOM    213 1HD  PRO A  14       8.918  17.446  -7.851  1.00  8.00           H  
ATOM    214 2HD  PRO A  14      10.368  17.499  -8.944  1.00  8.00           H  
ATOM    215  N   ARG A  15      10.888  20.271  -4.048  1.00  7.67           N  
ATOM    216  CA  ARG A  15      10.597  20.294  -2.612  1.00  7.67           C  
ATOM    217  C   ARG A  15       9.119  20.521  -2.309  1.00  7.67           C  
ATOM    218  O   ARG A  15       8.600  20.047  -1.304  1.00  7.67           O  
ATOM    219  CB  ARG A  15      11.382  21.397  -1.918  1.00  7.67           C  
ATOM    220  CG  ARG A  15      12.878  21.176  -1.799  1.00  7.67           C  
ATOM    221  CD  ARG A  15      13.542  22.343  -1.141  1.00  7.67           C  
ATOM    222  NE  ARG A  15      14.984  22.172  -1.025  1.00  7.67           N  
ATOM    223  CZ  ARG A  15      15.827  23.103  -0.528  1.00  7.67           C  
ATOM    224  NH1 ARG A  15      15.359  24.256  -0.100  1.00  7.67           N  
ATOM    225  NH2 ARG A  15      17.125  22.857  -0.468  1.00  7.67           N  
ATOM    226  H   ARG A  15      11.567  20.919  -4.422  1.00  7.67           H  
ATOM    227  HA  ARG A  15      10.899  19.332  -2.192  1.00  7.67           H  
ATOM    228 1HB  ARG A  15      11.225  22.336  -2.447  1.00  7.67           H  
ATOM    229 2HB  ARG A  15      10.993  21.526  -0.907  1.00  7.67           H  
ATOM    230 1HG  ARG A  15      13.058  20.293  -1.190  1.00  7.67           H  
ATOM    231 2HG  ARG A  15      13.313  21.033  -2.789  1.00  7.67           H  
ATOM    232 1HD  ARG A  15      13.354  23.242  -1.726  1.00  7.67           H  
ATOM    233 2HD  ARG A  15      13.134  22.471  -0.139  1.00  7.67           H  
ATOM    234  HE  ARG A  15      15.382  21.303  -1.345  1.00  7.67           H  
ATOM    235 1HH1 ARG A  15      14.368  24.447  -0.143  1.00  7.67           H  
ATOM    236 2HH1 ARG A  15      15.990  24.951   0.273  1.00  7.67           H  
ATOM    237 1HH2 ARG A  15      17.488  21.974  -0.796  1.00  7.67           H  
ATOM    238 2HH2 ARG A  15      17.753  23.554  -0.096  1.00  7.67           H  
ATOM    239  N   TRP A  16       8.454  21.273  -3.177  1.00  7.02           N  
ATOM    240  CA  TRP A  16       7.044  21.596  -3.011  1.00  7.02           C  
ATOM    241  C   TRP A  16       6.103  20.542  -3.596  1.00  7.02           C  
ATOM    242  O   TRP A  16       4.882  20.702  -3.541  1.00  7.02           O  
ATOM    243  CB  TRP A  16       6.729  22.935  -3.672  1.00  7.02           C  
ATOM    244  CG  TRP A  16       7.236  23.034  -5.083  1.00  7.02           C  
ATOM    245  CD1 TRP A  16       8.379  23.652  -5.494  1.00  7.02           C  
ATOM    246  CD2 TRP A  16       6.639  22.466  -6.271  1.00  7.02           C  
ATOM    247  NE1 TRP A  16       8.522  23.528  -6.852  1.00  7.02           N  
ATOM    248  CE2 TRP A  16       7.468  22.797  -7.343  1.00  7.02           C  
ATOM    249  CE3 TRP A  16       5.488  21.713  -6.505  1.00  7.02           C  
ATOM    250  CZ2 TRP A  16       7.185  22.399  -8.638  1.00  7.02           C  
ATOM    251  CZ3 TRP A  16       5.205  21.307  -7.800  1.00  7.02           C  
ATOM    252  CH2 TRP A  16       6.033  21.642  -8.840  1.00  7.02           C  
ATOM    253  H   TRP A  16       8.944  21.625  -3.983  1.00  7.02           H  
ATOM    254  HA  TRP A  16       6.838  21.677  -1.945  1.00  7.02           H  
ATOM    255 1HB  TRP A  16       5.650  23.091  -3.680  1.00  7.02           H  
ATOM    256 2HB  TRP A  16       7.173  23.740  -3.088  1.00  7.02           H  
ATOM    257  HD1 TRP A  16       9.073  24.177  -4.839  1.00  7.02           H  
ATOM    258  HE1 TRP A  16       9.280  23.904  -7.403  1.00  7.02           H  
ATOM    259  HE3 TRP A  16       4.830  21.446  -5.681  1.00  7.02           H  
ATOM    260  HZ2 TRP A  16       7.832  22.655  -9.477  1.00  7.02           H  
ATOM    261  HZ3 TRP A  16       4.305  20.717  -7.971  1.00  7.02           H  
ATOM    262  HH2 TRP A  16       5.783  21.309  -9.847  1.00  7.02           H  
ATOM    263  N   ALA A  17       6.649  19.500  -4.213  1.00  6.25           N  
ATOM    264  CA  ALA A  17       5.812  18.505  -4.851  1.00  6.25           C  
ATOM    265  C   ALA A  17       4.982  17.767  -3.804  1.00  6.25           C  
ATOM    266  O   ALA A  17       5.433  17.589  -2.674  1.00  6.25           O  
ATOM    267  CB  ALA A  17       6.668  17.538  -5.647  1.00  6.25           C  
ATOM    268  H   ALA A  17       7.661  19.370  -4.230  1.00  6.25           H  
ATOM    269  HA  ALA A  17       5.147  19.025  -5.528  1.00  6.25           H  
ATOM    270 1HB  ALA A  17       6.046  16.804  -6.147  1.00  6.25           H  
ATOM    271 2HB  ALA A  17       7.229  18.102  -6.382  1.00  6.25           H  
ATOM    272 3HB  ALA A  17       7.360  17.025  -4.987  1.00  6.25           H  
ATOM    273  N   PRO A  18       3.757  17.335  -4.127  1.00  5.52           N  
ATOM    274  CA  PRO A  18       2.919  16.540  -3.259  1.00  5.52           C  
ATOM    275  C   PRO A  18       3.499  15.145  -3.141  1.00  5.52           C  
ATOM    276  O   PRO A  18       4.148  14.661  -4.069  1.00  5.52           O  
ATOM    277  CB  PRO A  18       1.569  16.542  -3.986  1.00  5.52           C  
ATOM    278  CG  PRO A  18       1.922  16.744  -5.448  1.00  5.52           C  
ATOM    279  CD  PRO A  18       3.145  17.658  -5.435  1.00  5.52           C  
ATOM    280  HA  PRO A  18       2.850  17.024  -2.273  1.00  5.52           H  
ATOM    281 1HB  PRO A  18       1.045  15.589  -3.800  1.00  5.52           H  
ATOM    282 2HB  PRO A  18       0.929  17.344  -3.588  1.00  5.52           H  
ATOM    283 1HG  PRO A  18       2.127  15.770  -5.920  1.00  5.52           H  
ATOM    284 2HG  PRO A  18       1.068  17.182  -5.987  1.00  5.52           H  
ATOM    285 1HD  PRO A  18       3.791  17.378  -6.271  1.00  5.52           H  
ATOM    286 2HD  PRO A  18       2.841  18.718  -5.469  1.00  5.52           H  
ATOM    287  N   ILE A  19       3.218  14.479  -2.033  1.00  4.97           N  
ATOM    288  CA  ILE A  19       3.632  13.094  -1.882  1.00  4.97           C  
ATOM    289  C   ILE A  19       2.401  12.216  -1.960  1.00  4.97           C  
ATOM    290  O   ILE A  19       1.465  12.385  -1.182  1.00  4.97           O  
ATOM    291  CB  ILE A  19       4.364  12.869  -0.546  1.00  4.97           C  
ATOM    292  CG1 ILE A  19       5.613  13.774  -0.504  1.00  4.97           C  
ATOM    293  CG2 ILE A  19       4.742  11.381  -0.398  1.00  4.97           C  
ATOM    294  CD1 ILE A  19       6.311  13.819   0.831  1.00  4.97           C  
ATOM    295  H   ILE A  19       2.701  14.929  -1.292  1.00  4.97           H  
ATOM    296  HA  ILE A  19       4.302  12.824  -2.696  1.00  4.97           H  
ATOM    297  HB  ILE A  19       3.717  13.159   0.282  1.00  4.97           H  
ATOM    298 1HG1 ILE A  19       6.320  13.434  -1.257  1.00  4.97           H  
ATOM    299 2HG1 ILE A  19       5.304  14.788  -0.750  1.00  4.97           H  
ATOM    300 1HG2 ILE A  19       5.256  11.222   0.545  1.00  4.97           H  
ATOM    301 2HG2 ILE A  19       3.840  10.768  -0.420  1.00  4.97           H  
ATOM    302 3HG2 ILE A  19       5.395  11.082  -1.218  1.00  4.97           H  
ATOM    303 1HD1 ILE A  19       7.160  14.488   0.782  1.00  4.97           H  
ATOM    304 2HD1 ILE A  19       5.620  14.179   1.595  1.00  4.97           H  
ATOM    305 3HD1 ILE A  19       6.651  12.824   1.090  1.00  4.97           H  
ATOM    306  N   LEU A  20       2.390  11.298  -2.916  1.00  4.64           N  
ATOM    307  CA  LEU A  20       1.229  10.440  -3.095  1.00  4.64           C  
ATOM    308  C   LEU A  20       1.467   9.100  -2.425  1.00  4.64           C  
ATOM    309  O   LEU A  20       0.601   8.574  -1.725  1.00  4.64           O  
ATOM    310  CB  LEU A  20       0.968  10.253  -4.584  1.00  4.64           C  
ATOM    311  CG  LEU A  20       0.695  11.560  -5.334  1.00  4.64           C  
ATOM    312  CD1 LEU A  20       0.509  11.262  -6.805  1.00  4.64           C  
ATOM    313  CD2 LEU A  20      -0.516  12.245  -4.732  1.00  4.64           C  
ATOM    314  H   LEU A  20       3.187  11.214  -3.527  1.00  4.64           H  
ATOM    315  HA  LEU A  20       0.361  10.910  -2.635  1.00  4.64           H  
ATOM    316 1HB  LEU A  20       1.832   9.773  -5.039  1.00  4.64           H  
ATOM    317 2HB  LEU A  20       0.104   9.600  -4.711  1.00  4.64           H  
ATOM    318  HG  LEU A  20       1.559  12.222  -5.236  1.00  4.64           H  
ATOM    319 1HD1 LEU A  20       0.333  12.192  -7.346  1.00  4.64           H  
ATOM    320 2HD1 LEU A  20       1.408  10.782  -7.194  1.00  4.64           H  
ATOM    321 3HD1 LEU A  20      -0.343  10.598  -6.937  1.00  4.64           H  
ATOM    322 1HD2 LEU A  20      -0.702  13.182  -5.256  1.00  4.64           H  
ATOM    323 2HD2 LEU A  20      -1.387  11.596  -4.826  1.00  4.64           H  
ATOM    324 3HD2 LEU A  20      -0.329  12.452  -3.676  1.00  4.64           H  
ATOM    325  N   LEU A  21       2.654   8.555  -2.639  1.00  4.56           N  
ATOM    326  CA  LEU A  21       3.014   7.286  -2.039  1.00  4.56           C  
ATOM    327  C   LEU A  21       4.238   7.484  -1.161  1.00  4.56           C  
ATOM    328  O   LEU A  21       5.176   8.182  -1.554  1.00  4.56           O  
ATOM    329  CB  LEU A  21       3.323   6.254  -3.129  1.00  4.56           C  
ATOM    330  CG  LEU A  21       2.192   5.975  -4.146  1.00  4.56           C  
ATOM    331  CD1 LEU A  21       2.704   5.031  -5.208  1.00  4.56           C  
ATOM    332  CD2 LEU A  21       0.994   5.390  -3.436  1.00  4.56           C  
ATOM    333  H   LEU A  21       3.321   9.028  -3.225  1.00  4.56           H  
ATOM    334  HA  LEU A  21       2.194   6.933  -1.416  1.00  4.56           H  
ATOM    335 1HB  LEU A  21       4.195   6.591  -3.685  1.00  4.56           H  
ATOM    336 2HB  LEU A  21       3.574   5.309  -2.640  1.00  4.56           H  
ATOM    337  HG  LEU A  21       1.903   6.906  -4.632  1.00  4.56           H  
ATOM    338 1HD1 LEU A  21       1.916   4.840  -5.936  1.00  4.56           H  
ATOM    339 2HD1 LEU A  21       3.562   5.478  -5.711  1.00  4.56           H  
ATOM    340 3HD1 LEU A  21       3.005   4.091  -4.745  1.00  4.56           H  
ATOM    341 1HD2 LEU A  21       0.201   5.200  -4.158  1.00  4.56           H  
ATOM    342 2HD2 LEU A  21       1.277   4.457  -2.952  1.00  4.56           H  
ATOM    343 3HD2 LEU A  21       0.640   6.098  -2.692  1.00  4.56           H  
ATOM    344  N   THR A  22       4.254   6.824  -0.014  1.00  4.68           N  
ATOM    345  CA  THR A  22       5.396   6.837   0.883  1.00  4.68           C  
ATOM    346  C   THR A  22       5.975   5.423   0.931  1.00  4.68           C  
ATOM    347  O   THR A  22       5.225   4.456   1.055  1.00  4.68           O  
ATOM    348  CB  THR A  22       4.949   7.288   2.288  1.00  4.68           C  
ATOM    349  OG1 THR A  22       4.382   8.598   2.206  1.00  4.68           O  
ATOM    350  CG2 THR A  22       6.095   7.310   3.246  1.00  4.68           C  
ATOM    351  H   THR A  22       3.425   6.316   0.291  1.00  4.68           H  
ATOM    352  HA  THR A  22       6.158   7.518   0.501  1.00  4.68           H  
ATOM    353  HB  THR A  22       4.198   6.598   2.666  1.00  4.68           H  
ATOM    354  HG1 THR A  22       3.528   8.544   1.762  1.00  4.68           H  
ATOM    355 1HG2 THR A  22       5.735   7.621   4.222  1.00  4.68           H  
ATOM    356 2HG2 THR A  22       6.519   6.319   3.323  1.00  4.68           H  
ATOM    357 3HG2 THR A  22       6.855   8.004   2.894  1.00  4.68           H  
ATOM    358  N   SER A  23       7.286   5.269   0.780  1.00  4.95           N  
ATOM    359  CA  SER A  23       7.831   3.917   0.838  1.00  4.95           C  
ATOM    360  C   SER A  23       7.858   3.414   2.278  1.00  4.95           C  
ATOM    361  O   SER A  23       7.809   4.211   3.215  1.00  4.95           O  
ATOM    362  CB  SER A  23       9.207   3.861   0.218  1.00  4.95           C  
ATOM    363  OG  SER A  23      10.131   4.591   0.964  1.00  4.95           O  
ATOM    364  H   SER A  23       7.887   6.071   0.654  1.00  4.95           H  
ATOM    365  HA  SER A  23       7.178   3.257   0.265  1.00  4.95           H  
ATOM    366 1HB  SER A  23       9.528   2.818   0.178  1.00  4.95           H  
ATOM    367 2HB  SER A  23       9.176   4.233  -0.803  1.00  4.95           H  
ATOM    368  HG  SER A  23      10.974   4.086   0.902  1.00  4.95           H  
ATOM    369  N   TRP A  24       7.959   2.100   2.454  1.00  5.31           N  
ATOM    370  CA  TRP A  24       8.020   1.525   3.790  1.00  5.31           C  
ATOM    371  C   TRP A  24       9.368   0.907   4.119  1.00  5.31           C  
ATOM    372  O   TRP A  24       9.781  -0.071   3.493  1.00  5.31           O  
ATOM    373  CB  TRP A  24       6.923   0.484   3.979  1.00  5.31           C  
ATOM    374  CG  TRP A  24       6.912  -0.082   5.355  1.00  5.31           C  
ATOM    375  CD1 TRP A  24       7.183  -1.363   5.729  1.00  5.31           C  
ATOM    376  CD2 TRP A  24       6.626   0.640   6.571  1.00  5.31           C  
ATOM    377  NE1 TRP A  24       7.072  -1.490   7.091  1.00  5.31           N  
ATOM    378  CE2 TRP A  24       6.732  -0.271   7.621  1.00  5.31           C  
ATOM    379  CE3 TRP A  24       6.292   1.973   6.847  1.00  5.31           C  
ATOM    380  CZ2 TRP A  24       6.509   0.101   8.936  1.00  5.31           C  
ATOM    381  CZ3 TRP A  24       6.068   2.346   8.162  1.00  5.31           C  
ATOM    382  CH2 TRP A  24       6.172   1.433   9.180  1.00  5.31           C  
ATOM    383  H   TRP A  24       7.996   1.493   1.649  1.00  5.31           H  
ATOM    384  HA  TRP A  24       7.843   2.323   4.508  1.00  5.31           H  
ATOM    385 1HB  TRP A  24       5.951   0.939   3.782  1.00  5.31           H  
ATOM    386 2HB  TRP A  24       7.059  -0.330   3.266  1.00  5.31           H  
ATOM    387  HD1 TRP A  24       7.446  -2.170   5.048  1.00  5.31           H  
ATOM    388  HE1 TRP A  24       7.218  -2.338   7.616  1.00  5.31           H  
ATOM    389  HE3 TRP A  24       6.208   2.702   6.038  1.00  5.31           H  
ATOM    390  HZ2 TRP A  24       6.589  -0.608   9.759  1.00  5.31           H  
ATOM    391  HZ3 TRP A  24       5.807   3.385   8.368  1.00  5.31           H  
ATOM    392  HH2 TRP A  24       5.991   1.760  10.204  1.00  5.31           H  
ATOM    393  N   HIS A  25      10.056   1.492   5.095  1.00  5.75           N  
ATOM    394  CA  HIS A  25      11.370   1.017   5.494  1.00  5.75           C  
ATOM    395  C   HIS A  25      11.487   1.068   7.014  1.00  5.75           C  
ATOM    396  O   HIS A  25      10.940   1.969   7.645  1.00  5.75           O  
ATOM    397  CB  HIS A  25      12.482   1.908   4.926  1.00  5.75           C  
ATOM    398  CG  HIS A  25      12.510   2.071   3.441  1.00  5.75           C  
ATOM    399  ND1 HIS A  25      12.928   1.084   2.581  1.00  5.75           N  
ATOM    400  CD2 HIS A  25      12.204   3.140   2.678  1.00  5.75           C  
ATOM    401  CE1 HIS A  25      12.866   1.534   1.338  1.00  5.75           C  
ATOM    402  NE2 HIS A  25      12.437   2.797   1.363  1.00  5.75           N  
ATOM    403  H   HIS A  25       9.652   2.288   5.567  1.00  5.75           H  
ATOM    404  HA  HIS A  25      11.520  -0.012   5.168  1.00  5.75           H  
ATOM    405 1HB  HIS A  25      12.383   2.906   5.355  1.00  5.75           H  
ATOM    406 2HB  HIS A  25      13.448   1.517   5.239  1.00  5.75           H  
ATOM    407  HD1 HIS A  25      13.238   0.166   2.836  1.00  5.75           H  
ATOM    408  HD2 HIS A  25      11.849   4.141   2.931  1.00  5.75           H  
ATOM    409  HE1 HIS A  25      13.159   0.893   0.506  1.00  5.75           H  
ATOM    410  N   ARG A  26      12.243   0.134   7.595  1.00  6.26           N  
ATOM    411  CA  ARG A  26      12.528   0.179   9.033  1.00  6.26           C  
ATOM    412  C   ARG A  26      13.732   1.075   9.344  1.00  6.26           C  
ATOM    413  O   ARG A  26      13.803   1.695  10.407  1.00  6.26           O  
ATOM    414  CB  ARG A  26      12.768  -1.215   9.587  1.00  6.26           C  
ATOM    415  CG  ARG A  26      11.530  -2.116   9.612  1.00  6.26           C  
ATOM    416  CD  ARG A  26      11.834  -3.464  10.179  1.00  6.26           C  
ATOM    417  NE  ARG A  26      10.649  -4.316  10.238  1.00  6.26           N  
ATOM    418  CZ  ARG A  26      10.648  -5.600  10.658  1.00  6.26           C  
ATOM    419  NH1 ARG A  26      11.770  -6.166  11.046  1.00  6.26           N  
ATOM    420  NH2 ARG A  26       9.521  -6.292  10.683  1.00  6.26           N  
ATOM    421  H   ARG A  26      12.634  -0.606   7.032  1.00  6.26           H  
ATOM    422  HA  ARG A  26      11.658   0.595   9.540  1.00  6.26           H  
ATOM    423 1HB  ARG A  26      13.534  -1.714   8.995  1.00  6.26           H  
ATOM    424 2HB  ARG A  26      13.147  -1.137  10.606  1.00  6.26           H  
ATOM    425 1HG  ARG A  26      10.755  -1.653  10.223  1.00  6.26           H  
ATOM    426 2HG  ARG A  26      11.157  -2.246   8.594  1.00  6.26           H  
ATOM    427 1HD  ARG A  26      12.579  -3.961   9.560  1.00  6.26           H  
ATOM    428 2HD  ARG A  26      12.220  -3.350  11.191  1.00  6.26           H  
ATOM    429  HE  ARG A  26       9.766  -3.916   9.951  1.00  6.26           H  
ATOM    430 1HH1 ARG A  26      12.634  -5.641  11.029  1.00  6.26           H  
ATOM    431 2HH1 ARG A  26      11.770  -7.125  11.360  1.00  6.26           H  
ATOM    432 1HH2 ARG A  26       8.657  -5.861  10.389  1.00  6.26           H  
ATOM    433 2HH2 ARG A  26       9.525  -7.250  10.998  1.00  6.26           H  
ATOM    434  N   GLU A  27      14.660   1.147   8.386  1.00  6.79           N  
ATOM    435  CA  GLU A  27      15.915   1.891   8.509  1.00  6.79           C  
ATOM    436  C   GLU A  27      16.632   1.570   9.829  1.00  6.79           C  
ATOM    437  O   GLU A  27      16.402   0.505  10.419  1.00  6.79           O  
ATOM    438  CB  GLU A  27      15.626   3.398   8.372  1.00  6.79           C  
ATOM    439  CG  GLU A  27      15.061   3.782   7.000  1.00  6.79           C  
ATOM    440  CD  GLU A  27      14.801   5.269   6.809  1.00  6.79           C  
ATOM    441  OE1 GLU A  27      14.986   6.020   7.732  1.00  6.79           O  
ATOM    442  OE2 GLU A  27      14.415   5.645   5.718  1.00  6.79           O  
ATOM    443  H   GLU A  27      14.494   0.633   7.538  1.00  6.79           H  
ATOM    444  HA  GLU A  27      16.571   1.593   7.693  1.00  6.79           H  
ATOM    445 1HB  GLU A  27      14.921   3.717   9.140  1.00  6.79           H  
ATOM    446 2HB  GLU A  27      16.536   3.972   8.502  1.00  6.79           H  
ATOM    447 1HG  GLU A  27      15.740   3.436   6.224  1.00  6.79           H  
ATOM    448 2HG  GLU A  27      14.127   3.254   6.886  1.00  6.79           H  
ATOM    449  N   ARG A  28      17.549   2.448  10.244  1.00  7.29           N  
ATOM    450  CA  ARG A  28      18.310   2.278  11.479  1.00  7.29           C  
ATOM    451  C   ARG A  28      18.413   3.609  12.214  1.00  7.29           C  
ATOM    452  O   ARG A  28      18.517   4.663  11.584  1.00  7.29           O  
ATOM    453  CB  ARG A  28      19.723   1.766  11.201  1.00  7.29           C  
ATOM    454  CG  ARG A  28      19.828   0.371  10.569  1.00  7.29           C  
ATOM    455  CD  ARG A  28      19.428  -0.697  11.534  1.00  7.29           C  
ATOM    456  NE  ARG A  28      19.620  -2.030  10.988  1.00  7.29           N  
ATOM    457  CZ  ARG A  28      18.722  -2.707  10.238  1.00  7.29           C  
ATOM    458  NH1 ARG A  28      17.551  -2.184   9.932  1.00  7.29           N  
ATOM    459  NH2 ARG A  28      19.024  -3.921   9.803  1.00  7.29           N  
ATOM    460  H   ARG A  28      17.701   3.284   9.702  1.00  7.29           H  
ATOM    461  HA  ARG A  28      17.787   1.564  12.118  1.00  7.29           H  
ATOM    462 1HB  ARG A  28      20.234   2.466  10.541  1.00  7.29           H  
ATOM    463 2HB  ARG A  28      20.282   1.739  12.135  1.00  7.29           H  
ATOM    464 1HG  ARG A  28      19.189   0.300   9.694  1.00  7.29           H  
ATOM    465 2HG  ARG A  28      20.861   0.189  10.274  1.00  7.29           H  
ATOM    466 1HD  ARG A  28      20.032  -0.610  12.437  1.00  7.29           H  
ATOM    467 2HD  ARG A  28      18.376  -0.581  11.791  1.00  7.29           H  
ATOM    468  HE  ARG A  28      20.497  -2.489  11.187  1.00  7.29           H  
ATOM    469 1HH1 ARG A  28      17.279  -1.239  10.253  1.00  7.29           H  
ATOM    470 2HH1 ARG A  28      16.905  -2.714   9.372  1.00  7.29           H  
ATOM    471 1HH2 ARG A  28      19.918  -4.332  10.032  1.00  7.29           H  
ATOM    472 2HH2 ARG A  28      18.361  -4.434   9.242  1.00  7.29           H  
ATOM    473  N   SER A  29      18.449   3.564  13.544  1.00  7.73           N  
ATOM    474  CA  SER A  29      18.607   4.785  14.337  1.00  7.73           C  
ATOM    475  C   SER A  29      19.654   4.688  15.454  1.00  7.73           C  
ATOM    476  O   SER A  29      19.272   4.569  16.616  1.00  7.73           O  
ATOM    477  CB  SER A  29      17.279   5.177  14.952  1.00  7.73           C  
ATOM    478  OG  SER A  29      16.326   5.439  13.961  1.00  7.73           O  
ATOM    479  H   SER A  29      18.354   2.675  14.016  1.00  7.73           H  
ATOM    480  HA  SER A  29      18.906   5.589  13.662  1.00  7.73           H  
ATOM    481 1HB  SER A  29      16.926   4.377  15.602  1.00  7.73           H  
ATOM    482 2HB  SER A  29      17.419   6.066  15.569  1.00  7.73           H  
ATOM    483  HG  SER A  29      16.727   6.092  13.373  1.00  7.73           H  
ATOM    484  N   PRO A  30      20.975   4.698  15.151  1.00  8.09           N  
ATOM    485  CA  PRO A  30      22.073   4.635  16.116  1.00  8.09           C  
ATOM    486  C   PRO A  30      22.024   5.779  17.138  1.00  8.09           C  
ATOM    487  O   PRO A  30      22.591   5.682  18.228  1.00  8.09           O  
ATOM    488  CB  PRO A  30      23.312   4.790  15.223  1.00  8.09           C  
ATOM    489  CG  PRO A  30      22.869   4.323  13.860  1.00  8.09           C  
ATOM    490  CD  PRO A  30      21.431   4.770  13.746  1.00  8.09           C  
ATOM    491  HA  PRO A  30      22.060   3.658  16.622  1.00  8.09           H  
ATOM    492 1HB  PRO A  30      23.643   5.841  15.228  1.00  8.09           H  
ATOM    493 2HB  PRO A  30      24.140   4.193  15.630  1.00  8.09           H  
ATOM    494 1HG  PRO A  30      23.507   4.766  13.083  1.00  8.09           H  
ATOM    495 2HG  PRO A  30      22.980   3.231  13.778  1.00  8.09           H  
ATOM    496 1HD  PRO A  30      21.359   5.800  13.362  1.00  8.09           H  
ATOM    497 2HD  PRO A  30      20.933   4.063  13.112  1.00  8.09           H  
ATOM    498  N   SER A  31      21.356   6.869  16.758  1.00  8.35           N  
ATOM    499  CA  SER A  31      21.201   8.056  17.582  1.00  8.35           C  
ATOM    500  C   SER A  31      20.032   8.895  17.104  1.00  8.35           C  
ATOM    501  O   SER A  31      19.757   8.967  15.907  1.00  8.35           O  
ATOM    502  CB  SER A  31      22.453   8.904  17.562  1.00  8.35           C  
ATOM    503  OG  SER A  31      22.270  10.085  18.313  1.00  8.35           O  
ATOM    504  H   SER A  31      20.922   6.878  15.852  1.00  8.35           H  
ATOM    505  HA  SER A  31      21.002   7.741  18.608  1.00  8.35           H  
ATOM    506 1HB  SER A  31      23.279   8.330  17.983  1.00  8.35           H  
ATOM    507 2HB  SER A  31      22.715   9.153  16.536  1.00  8.35           H  
ATOM    508  HG  SER A  31      23.160  10.383  18.545  1.00  8.35           H  
ATOM    509  N   GLY A  32      19.367   9.558  18.043  1.00  8.49           N  
ATOM    510  CA  GLY A  32      18.288  10.485  17.718  1.00  8.49           C  
ATOM    511  C   GLY A  32      18.787  11.925  17.533  1.00  8.49           C  
ATOM    512  O   GLY A  32      17.988  12.822  17.270  1.00  8.49           O  
ATOM    513  H   GLY A  32      19.638   9.436  19.009  1.00  8.49           H  
ATOM    514 1HA  GLY A  32      17.788  10.153  16.809  1.00  8.49           H  
ATOM    515 2HA  GLY A  32      17.545  10.461  18.514  1.00  8.49           H  
ATOM    516  N   SER A  33      20.109  12.123  17.653  1.00  8.50           N  
ATOM    517  CA  SER A  33      20.760  13.434  17.574  1.00  8.50           C  
ATOM    518  C   SER A  33      20.295  14.393  18.661  1.00  8.50           C  
ATOM    519  O   SER A  33      19.568  14.026  19.585  1.00  8.50           O  
ATOM    520  CB  SER A  33      20.541  14.085  16.195  1.00  8.50           C  
ATOM    521  OG  SER A  33      21.318  15.275  16.047  1.00  8.50           O  
ATOM    522  H   SER A  33      20.709  11.323  17.842  1.00  8.50           H  
ATOM    523  HA  SER A  33      21.833  13.280  17.705  1.00  8.50           H  
ATOM    524 1HB  SER A  33      20.818  13.371  15.422  1.00  8.50           H  
ATOM    525 2HB  SER A  33      19.491  14.328  16.052  1.00  8.50           H  
ATOM    526  HG  SER A  33      21.420  15.396  15.093  1.00  8.50           H  
ATOM    527  N   LEU A  34      20.786  15.617  18.551  1.00  8.38           N  
ATOM    528  CA  LEU A  34      20.475  16.707  19.446  1.00  8.38           C  
ATOM    529  C   LEU A  34      19.706  17.788  18.703  1.00  8.38           C  
ATOM    530  O   LEU A  34      19.055  18.637  19.314  1.00  8.38           O  
ATOM    531  CB  LEU A  34      21.767  17.290  20.025  1.00  8.38           C  
ATOM    532  CG  LEU A  34      22.632  16.309  20.833  1.00  8.38           C  
ATOM    533  CD1 LEU A  34      23.911  17.003  21.258  1.00  8.38           C  
ATOM    534  CD2 LEU A  34      21.852  15.820  22.037  1.00  8.38           C  
ATOM    535  H   LEU A  34      21.375  15.786  17.757  1.00  8.38           H  
ATOM    536  HA  LEU A  34      19.853  16.330  20.256  1.00  8.38           H  
ATOM    537 1HB  LEU A  34      22.371  17.668  19.202  1.00  8.38           H  
ATOM    538 2HB  LEU A  34      21.510  18.126  20.674  1.00  8.38           H  
ATOM    539  HG  LEU A  34      22.900  15.458  20.207  1.00  8.38           H  
ATOM    540 1HD1 LEU A  34      24.531  16.308  21.823  1.00  8.38           H  
ATOM    541 2HD1 LEU A  34      24.455  17.339  20.375  1.00  8.38           H  
ATOM    542 3HD1 LEU A  34      23.667  17.862  21.883  1.00  8.38           H  
ATOM    543 1HD2 LEU A  34      22.464  15.121  22.607  1.00  8.38           H  
ATOM    544 2HD2 LEU A  34      21.586  16.668  22.668  1.00  8.38           H  
ATOM    545 3HD2 LEU A  34      20.942  15.317  21.703  1.00  8.38           H  
ATOM    546  N   GLY A  35      19.854  17.814  17.374  1.00  8.17           N  
ATOM    547  CA  GLY A  35      19.250  18.907  16.618  1.00  8.17           C  
ATOM    548  C   GLY A  35      17.735  18.771  16.552  1.00  8.17           C  
ATOM    549  O   GLY A  35      17.212  17.680  16.337  1.00  8.17           O  
ATOM    550  H   GLY A  35      20.367  17.065  16.905  1.00  8.17           H  
ATOM    551 1HA  GLY A  35      19.514  19.856  17.085  1.00  8.17           H  
ATOM    552 2HA  GLY A  35      19.661  18.924  15.613  1.00  8.17           H  
ATOM    553  N   GLY A  36      17.024  19.900  16.628  1.00  7.88           N  
ATOM    554  CA  GLY A  36      15.563  19.873  16.526  1.00  7.88           C  
ATOM    555  C   GLY A  36      15.080  19.912  15.082  1.00  7.88           C  
ATOM    556  O   GLY A  36      13.892  19.746  14.806  1.00  7.88           O  
ATOM    557  H   GLY A  36      17.496  20.776  16.802  1.00  7.88           H  
ATOM    558 1HA  GLY A  36      15.187  18.974  17.014  1.00  7.88           H  
ATOM    559 2HA  GLY A  36      15.150  20.721  17.071  1.00  7.88           H  
ATOM    560  N   ALA A  37      16.014  20.076  14.150  1.00  7.56           N  
ATOM    561  CA  ALA A  37      15.697  20.158  12.728  1.00  7.56           C  
ATOM    562  C   ALA A  37      15.003  18.896  12.245  1.00  7.56           C  
ATOM    563  O   ALA A  37      14.203  18.939  11.310  1.00  7.56           O  
ATOM    564  CB  ALA A  37      16.955  20.405  11.914  1.00  7.56           C  
ATOM    565  H   ALA A  37      16.972  20.176  14.446  1.00  7.56           H  
ATOM    566  HA  ALA A  37      15.012  20.994  12.581  1.00  7.56           H  
ATOM    567 1HB  ALA A  37      16.693  20.487  10.860  1.00  7.56           H  
ATOM    568 2HB  ALA A  37      17.427  21.328  12.244  1.00  7.56           H  
ATOM    569 3HB  ALA A  37      17.634  19.593  12.045  1.00  7.56           H  
ATOM    570  N   TRP A  38      15.337  17.765  12.858  1.00  7.23           N  
ATOM    571  CA  TRP A  38      14.774  16.487  12.469  1.00  7.23           C  
ATOM    572  C   TRP A  38      13.806  15.954  13.520  1.00  7.23           C  
ATOM    573  O   TRP A  38      13.568  14.747  13.587  1.00  7.23           O  
ATOM    574  CB  TRP A  38      15.897  15.486  12.246  1.00  7.23           C  
ATOM    575  CG  TRP A  38      16.866  15.982  11.247  1.00  7.23           C  
ATOM    576  CD1 TRP A  38      16.807  15.870   9.893  1.00  7.23           C  
ATOM    577  CD2 TRP A  38      18.077  16.703  11.543  1.00  7.23           C  
ATOM    578  NE1 TRP A  38      17.897  16.482   9.324  1.00  7.23           N  
ATOM    579  CE2 TRP A  38      18.684  16.999  10.322  1.00  7.23           C  
ATOM    580  CE3 TRP A  38      18.687  17.117  12.735  1.00  7.23           C  
ATOM    581  CZ2 TRP A  38      19.872  17.701  10.249  1.00  7.23           C  
ATOM    582  CZ3 TRP A  38      19.883  17.817  12.659  1.00  7.23           C  
ATOM    583  CH2 TRP A  38      20.458  18.102  11.449  1.00  7.23           C  
ATOM    584  H   TRP A  38      15.993  17.799  13.628  1.00  7.23           H  
ATOM    585  HA  TRP A  38      14.227  16.617  11.535  1.00  7.23           H  
ATOM    586 1HB  TRP A  38      16.420  15.301  13.186  1.00  7.23           H  
ATOM    587 2HB  TRP A  38      15.486  14.539  11.897  1.00  7.23           H  
ATOM    588  HD1 TRP A  38      16.009  15.377   9.341  1.00  7.23           H  
ATOM    589  HE1 TRP A  38      18.089  16.542   8.333  1.00  7.23           H  
ATOM    590  HE3 TRP A  38      18.228  16.894  13.703  1.00  7.23           H  
ATOM    591  HZ2 TRP A  38      20.348  17.936   9.297  1.00  7.23           H  
ATOM    592  HZ3 TRP A  38      20.356  18.136  13.581  1.00  7.23           H  
ATOM    593  HH2 TRP A  38      21.396  18.657  11.425  1.00  7.23           H  
ATOM    594  N   ALA A  39      13.263  16.830  14.366  1.00  6.92           N  
ATOM    595  CA  ALA A  39      12.349  16.364  15.395  1.00  6.92           C  
ATOM    596  C   ALA A  39      11.127  15.701  14.749  1.00  6.92           C  
ATOM    597  O   ALA A  39      10.647  16.177  13.718  1.00  6.92           O  
ATOM    598  CB  ALA A  39      11.909  17.524  16.273  1.00  6.92           C  
ATOM    599  H   ALA A  39      13.478  17.828  14.304  1.00  6.92           H  
ATOM    600  HA  ALA A  39      12.886  15.642  15.999  1.00  6.92           H  
ATOM    601 1HB  ALA A  39      11.239  17.165  17.052  1.00  6.92           H  
ATOM    602 2HB  ALA A  39      12.784  17.984  16.727  1.00  6.92           H  
ATOM    603 3HB  ALA A  39      11.391  18.261  15.662  1.00  6.92           H  
ATOM    604  N   PRO A  40      10.592  14.610  15.321  1.00  6.65           N  
ATOM    605  CA  PRO A  40       9.417  13.916  14.837  1.00  6.65           C  
ATOM    606  C   PRO A  40       8.158  14.732  15.065  1.00  6.65           C  
ATOM    607  O   PRO A  40       8.058  15.472  16.043  1.00  6.65           O  
ATOM    608  CB  PRO A  40       9.420  12.630  15.671  1.00  6.65           C  
ATOM    609  CG  PRO A  40      10.142  13.004  16.952  1.00  6.65           C  
ATOM    610  CD  PRO A  40      11.195  14.014  16.529  1.00  6.65           C  
ATOM    611  HA  PRO A  40       9.547  13.695  13.767  1.00  6.65           H  
ATOM    612 1HB  PRO A  40       8.389  12.299  15.849  1.00  6.65           H  
ATOM    613 2HB  PRO A  40       9.925  11.826  15.118  1.00  6.65           H  
ATOM    614 1HG  PRO A  40       9.427  13.417  17.680  1.00  6.65           H  
ATOM    615 2HG  PRO A  40      10.578  12.104  17.415  1.00  6.65           H  
ATOM    616 1HD  PRO A  40      11.314  14.754  17.331  1.00  6.65           H  
ATOM    617 2HD  PRO A  40      12.140  13.502  16.277  1.00  6.65           H  
ATOM    618  N   SER A  41       7.161  14.519  14.211  1.00  6.44           N  
ATOM    619  CA  SER A  41       5.846  15.140  14.374  1.00  6.44           C  
ATOM    620  C   SER A  41       4.953  14.374  15.338  1.00  6.44           C  
ATOM    621  O   SER A  41       3.934  14.885  15.805  1.00  6.44           O  
ATOM    622  CB  SER A  41       5.142  15.172  13.039  1.00  6.44           C  
ATOM    623  OG  SER A  41       4.861  13.857  12.602  1.00  6.44           O  
ATOM    624  H   SER A  41       7.316  13.917  13.416  1.00  6.44           H  
ATOM    625  HA  SER A  41       5.983  16.154  14.751  1.00  6.44           H  
ATOM    626 1HB  SER A  41       4.211  15.730  13.135  1.00  6.44           H  
ATOM    627 2HB  SER A  41       5.761  15.683  12.305  1.00  6.44           H  
ATOM    628  HG  SER A  41       4.369  13.397  13.340  1.00  6.44           H  
ATOM    629  N   GLY A  42       5.335  13.138  15.609  1.00  6.27           N  
ATOM    630  CA  GLY A  42       4.512  12.249  16.396  1.00  6.27           C  
ATOM    631  C   GLY A  42       3.426  11.797  15.437  1.00  6.27           C  
ATOM    632  O   GLY A  42       3.459  12.202  14.270  1.00  6.27           O  
ATOM    633  H   GLY A  42       6.208  12.810  15.226  1.00  6.27           H  
ATOM    634 1HA  GLY A  42       5.113  11.412  16.747  1.00  6.27           H  
ATOM    635 2HA  GLY A  42       4.088  12.773  17.253  1.00  6.27           H  
ATOM    636  N   PRO A  43       2.491  10.941  15.860  1.00  6.14           N  
ATOM    637  CA  PRO A  43       1.374  10.480  15.063  1.00  6.14           C  
ATOM    638  C   PRO A  43       0.567  11.685  14.614  1.00  6.14           C  
ATOM    639  O   PRO A  43       0.385  12.626  15.385  1.00  6.14           O  
ATOM    640  CB  PRO A  43       0.586   9.618  16.058  1.00  6.14           C  
ATOM    641  CG  PRO A  43       1.626   9.171  17.075  1.00  6.14           C  
ATOM    642  CD  PRO A  43       2.562  10.362  17.210  1.00  6.14           C  
ATOM    643  HA  PRO A  43       1.738   9.898  14.206  1.00  6.14           H  
ATOM    644 1HB  PRO A  43      -0.225  10.213  16.507  1.00  6.14           H  
ATOM    645 2HB  PRO A  43       0.111   8.777  15.532  1.00  6.14           H  
ATOM    646 1HG  PRO A  43       1.137   8.906  18.026  1.00  6.14           H  
ATOM    647 2HG  PRO A  43       2.138   8.265  16.719  1.00  6.14           H  
ATOM    648 1HD  PRO A  43       2.185  11.079  17.955  1.00  6.14           H  
ATOM    649 2HD  PRO A  43       3.564   9.996  17.452  1.00  6.14           H  
ATOM    650  N   VAL A  44       0.059  11.650  13.388  1.00  6.06           N  
ATOM    651  CA  VAL A  44      -0.742  12.768  12.900  1.00  6.06           C  
ATOM    652  C   VAL A  44      -2.173  12.338  12.578  1.00  6.06           C  
ATOM    653  O   VAL A  44      -3.096  12.779  13.266  1.00  6.06           O  
ATOM    654  CB  VAL A  44      -0.058  13.412  11.679  1.00  6.06           C  
ATOM    655  CG1 VAL A  44      -0.908  14.545  11.132  1.00  6.06           C  
ATOM    656  CG2 VAL A  44       1.315  13.928  12.080  1.00  6.06           C  
ATOM    657  H   VAL A  44       0.239  10.856  12.795  1.00  6.06           H  
ATOM    658  HA  VAL A  44      -0.791  13.525  13.680  1.00  6.06           H  
ATOM    659  HB  VAL A  44       0.051  12.684  10.915  1.00  6.06           H  
ATOM    660 1HG1 VAL A  44      -0.422  14.991  10.281  1.00  6.06           H  
ATOM    661 2HG1 VAL A  44      -1.873  14.160  10.830  1.00  6.06           H  
ATOM    662 3HG1 VAL A  44      -1.034  15.299  11.899  1.00  6.06           H  
ATOM    663 1HG2 VAL A  44       1.803  14.377  11.220  1.00  6.06           H  
ATOM    664 2HG2 VAL A  44       1.209  14.675  12.866  1.00  6.06           H  
ATOM    665 3HG2 VAL A  44       1.925  13.109  12.445  1.00  6.06           H  
ATOM    666  N   THR A  45      -2.308  11.399  11.615  1.00  6.03           N  
ATOM    667  CA  THR A  45      -3.545  10.829  11.017  1.00  6.03           C  
ATOM    668  C   THR A  45      -4.111  11.709   9.919  1.00  6.03           C  
ATOM    669  O   THR A  45      -3.869  12.918   9.889  1.00  6.03           O  
ATOM    670  CB  THR A  45      -4.731  10.581  11.999  1.00  6.03           C  
ATOM    671  OG1 THR A  45      -5.256  11.836  12.518  1.00  6.03           O  
ATOM    672  CG2 THR A  45      -4.299   9.680  13.165  1.00  6.03           C  
ATOM    673  H   THR A  45      -1.446  11.091  11.192  1.00  6.03           H  
ATOM    674  HA  THR A  45      -3.287   9.869  10.568  1.00  6.03           H  
ATOM    675  HB  THR A  45      -5.527  10.078  11.456  1.00  6.03           H  
ATOM    676  HG1 THR A  45      -4.611  12.218  13.107  1.00  6.03           H  
ATOM    677 1HG2 THR A  45      -5.153   9.502  13.816  1.00  6.03           H  
ATOM    678 2HG2 THR A  45      -3.938   8.732  12.771  1.00  6.03           H  
ATOM    679 3HG2 THR A  45      -3.509  10.153  13.739  1.00  6.03           H  
ATOM    680  N   MET A  46      -4.903  11.097   9.032  1.00  6.07           N  
ATOM    681  CA  MET A  46      -5.526  11.841   7.946  1.00  6.07           C  
ATOM    682  C   MET A  46      -6.506  12.876   8.473  1.00  6.07           C  
ATOM    683  O   MET A  46      -6.610  13.971   7.929  1.00  6.07           O  
ATOM    684  CB  MET A  46      -6.269  10.889   7.008  1.00  6.07           C  
ATOM    685  CG  MET A  46      -5.392   9.919   6.237  1.00  6.07           C  
ATOM    686  SD  MET A  46      -4.211  10.758   5.185  1.00  6.07           S  
ATOM    687  CE  MET A  46      -2.805  10.686   6.238  1.00  6.07           C  
ATOM    688  H   MET A  46      -5.062  10.102   9.108  1.00  6.07           H  
ATOM    689  HA  MET A  46      -4.748  12.363   7.391  1.00  6.07           H  
ATOM    690 1HB  MET A  46      -6.985  10.302   7.581  1.00  6.07           H  
ATOM    691 2HB  MET A  46      -6.837  11.471   6.283  1.00  6.07           H  
ATOM    692 1HG  MET A  46      -4.848   9.284   6.933  1.00  6.07           H  
ATOM    693 2HG  MET A  46      -6.018   9.283   5.611  1.00  6.07           H  
ATOM    694 1HE  MET A  46      -1.962  11.173   5.750  1.00  6.07           H  
ATOM    695 2HE  MET A  46      -3.037  11.192   7.165  1.00  6.07           H  
ATOM    696 3HE  MET A  46      -2.558   9.645   6.443  1.00  6.07           H  
ATOM    697  N   GLU A  47      -7.206  12.565   9.565  1.00  6.16           N  
ATOM    698  CA  GLU A  47      -8.161  13.531  10.091  1.00  6.16           C  
ATOM    699  C   GLU A  47      -7.425  14.790  10.519  1.00  6.16           C  
ATOM    700  O   GLU A  47      -7.828  15.903  10.166  1.00  6.16           O  
ATOM    701  CB  GLU A  47      -8.960  12.956  11.263  1.00  6.16           C  
ATOM    702  CG  GLU A  47     -10.039  13.902  11.802  1.00  6.16           C  
ATOM    703  CD  GLU A  47     -10.858  13.310  12.934  1.00  6.16           C  
ATOM    704  OE1 GLU A  47     -10.562  12.216  13.350  1.00  6.16           O  
ATOM    705  OE2 GLU A  47     -11.801  13.942  13.357  1.00  6.16           O  
ATOM    706  H   GLU A  47      -7.080  11.670  10.016  1.00  6.16           H  
ATOM    707  HA  GLU A  47      -8.858  13.801   9.297  1.00  6.16           H  
ATOM    708 1HB  GLU A  47      -9.442  12.029  10.958  1.00  6.16           H  
ATOM    709 2HB  GLU A  47      -8.279  12.719  12.083  1.00  6.16           H  
ATOM    710 1HG  GLU A  47      -9.550  14.804  12.161  1.00  6.16           H  
ATOM    711 2HG  GLU A  47     -10.702  14.184  10.987  1.00  6.16           H  
ATOM    712  N   THR A  48      -6.307  14.619  11.240  1.00  6.31           N  
ATOM    713  CA  THR A  48      -5.553  15.783  11.680  1.00  6.31           C  
ATOM    714  C   THR A  48      -5.034  16.558  10.491  1.00  6.31           C  
ATOM    715  O   THR A  48      -5.089  17.792  10.475  1.00  6.31           O  
ATOM    716  CB  THR A  48      -4.355  15.406  12.536  1.00  6.31           C  
ATOM    717  OG1 THR A  48      -4.774  14.741  13.725  1.00  6.31           O  
ATOM    718  CG2 THR A  48      -3.535  16.628  12.894  1.00  6.31           C  
ATOM    719  H   THR A  48      -5.988  13.677  11.503  1.00  6.31           H  
ATOM    720  HA  THR A  48      -6.214  16.429  12.256  1.00  6.31           H  
ATOM    721  HB  THR A  48      -3.753  14.730  11.963  1.00  6.31           H  
ATOM    722  HG1 THR A  48      -4.111  14.036  13.906  1.00  6.31           H  
ATOM    723 1HG2 THR A  48      -2.672  16.320  13.484  1.00  6.31           H  
ATOM    724 2HG2 THR A  48      -3.197  17.116  11.980  1.00  6.31           H  
ATOM    725 3HG2 THR A  48      -4.144  17.321  13.471  1.00  6.31           H  
ATOM    726  N   ALA A  49      -4.505  15.844   9.493  1.00  6.55           N  
ATOM    727  CA  ALA A  49      -3.953  16.505   8.328  1.00  6.55           C  
ATOM    728  C   ALA A  49      -5.011  17.359   7.628  1.00  6.55           C  
ATOM    729  O   ALA A  49      -4.749  18.512   7.274  1.00  6.55           O  
ATOM    730  CB  ALA A  49      -3.394  15.465   7.378  1.00  6.55           C  
ATOM    731  H   ALA A  49      -4.472  14.824   9.561  1.00  6.55           H  
ATOM    732  HA  ALA A  49      -3.149  17.162   8.660  1.00  6.55           H  
ATOM    733 1HB  ALA A  49      -2.954  15.955   6.513  1.00  6.55           H  
ATOM    734 2HB  ALA A  49      -2.639  14.880   7.897  1.00  6.55           H  
ATOM    735 3HB  ALA A  49      -4.198  14.808   7.053  1.00  6.55           H  
ATOM    736  N   VAL A  50      -6.233  16.844   7.508  1.00  6.89           N  
ATOM    737  CA  VAL A  50      -7.298  17.612   6.879  1.00  6.89           C  
ATOM    738  C   VAL A  50      -7.652  18.843   7.691  1.00  6.89           C  
ATOM    739  O   VAL A  50      -7.748  19.947   7.153  1.00  6.89           O  
ATOM    740  CB  VAL A  50      -8.551  16.750   6.677  1.00  6.89           C  
ATOM    741  CG1 VAL A  50      -9.714  17.622   6.220  1.00  6.89           C  
ATOM    742  CG2 VAL A  50      -8.263  15.687   5.624  1.00  6.89           C  
ATOM    743  H   VAL A  50      -6.419  15.887   7.822  1.00  6.89           H  
ATOM    744  HA  VAL A  50      -6.945  17.935   5.897  1.00  6.89           H  
ATOM    745  HB  VAL A  50      -8.819  16.275   7.627  1.00  6.89           H  
ATOM    746 1HG1 VAL A  50     -10.598  17.002   6.083  1.00  6.89           H  
ATOM    747 2HG1 VAL A  50      -9.917  18.382   6.977  1.00  6.89           H  
ATOM    748 3HG1 VAL A  50      -9.459  18.106   5.279  1.00  6.89           H  
ATOM    749 1HG2 VAL A  50      -9.147  15.068   5.483  1.00  6.89           H  
ATOM    750 2HG2 VAL A  50      -8.002  16.172   4.685  1.00  6.89           H  
ATOM    751 3HG2 VAL A  50      -7.437  15.068   5.946  1.00  6.89           H  
ATOM    752  N   LEU A  51      -7.799  18.660   9.004  1.00  7.36           N  
ATOM    753  CA  LEU A  51      -8.151  19.764   9.884  1.00  7.36           C  
ATOM    754  C   LEU A  51      -7.056  20.827   9.892  1.00  7.36           C  
ATOM    755  O   LEU A  51      -7.338  22.020  10.004  1.00  7.36           O  
ATOM    756  CB  LEU A  51      -8.371  19.224  11.298  1.00  7.36           C  
ATOM    757  CG  LEU A  51      -9.603  18.326  11.466  1.00  7.36           C  
ATOM    758  CD1 LEU A  51      -9.586  17.715  12.857  1.00  7.36           C  
ATOM    759  CD2 LEU A  51     -10.856  19.139  11.229  1.00  7.36           C  
ATOM    760  H   LEU A  51      -7.693  17.723   9.395  1.00  7.36           H  
ATOM    761  HA  LEU A  51      -9.071  20.217   9.523  1.00  7.36           H  
ATOM    762 1HB  LEU A  51      -7.496  18.641  11.583  1.00  7.36           H  
ATOM    763 2HB  LEU A  51      -8.467  20.064  11.982  1.00  7.36           H  
ATOM    764  HG  LEU A  51      -9.567  17.518  10.741  1.00  7.36           H  
ATOM    765 1HD1 LEU A  51     -10.453  17.061  12.979  1.00  7.36           H  
ATOM    766 2HD1 LEU A  51      -8.673  17.130  12.980  1.00  7.36           H  
ATOM    767 3HD1 LEU A  51      -9.617  18.504  13.604  1.00  7.36           H  
ATOM    768 1HD2 LEU A  51     -11.729  18.494  11.343  1.00  7.36           H  
ATOM    769 2HD2 LEU A  51     -10.906  19.952  11.953  1.00  7.36           H  
ATOM    770 3HD2 LEU A  51     -10.836  19.552  10.219  1.00  7.36           H  
ATOM    771  N   SER A  52      -5.802  20.392   9.787  1.00  7.92           N  
ATOM    772  CA  SER A  52      -4.663  21.289   9.764  1.00  7.92           C  
ATOM    773  C   SER A  52      -4.658  22.114   8.478  1.00  7.92           C  
ATOM    774  O   SER A  52      -4.365  23.312   8.495  1.00  7.92           O  
ATOM    775  CB  SER A  52      -3.383  20.483   9.851  1.00  7.92           C  
ATOM    776  OG  SER A  52      -3.312  19.794  11.070  1.00  7.92           O  
ATOM    777  H   SER A  52      -5.624  19.391   9.739  1.00  7.92           H  
ATOM    778  HA  SER A  52      -4.732  21.964  10.617  1.00  7.92           H  
ATOM    779 1HB  SER A  52      -3.342  19.776   9.028  1.00  7.92           H  
ATOM    780 2HB  SER A  52      -2.528  21.148   9.754  1.00  7.92           H  
ATOM    781  HG  SER A  52      -4.060  19.152  11.036  1.00  7.92           H  
ATOM    782  N   CYS A  53      -4.980  21.461   7.353  1.00  8.54           N  
ATOM    783  CA  CYS A  53      -4.990  22.101   6.043  1.00  8.54           C  
ATOM    784  C   CYS A  53      -6.086  23.157   5.860  1.00  8.54           C  
ATOM    785  O   CYS A  53      -5.837  24.196   5.242  1.00  8.54           O  
ATOM    786  CB  CYS A  53      -5.157  21.048   4.949  1.00  8.54           C  
ATOM    787  SG  CYS A  53      -3.731  19.950   4.764  1.00  8.54           S  
ATOM    788  H   CYS A  53      -5.190  20.463   7.405  1.00  8.54           H  
ATOM    789  HA  CYS A  53      -4.024  22.586   5.904  1.00  8.54           H  
ATOM    790 1HB  CYS A  53      -6.030  20.431   5.172  1.00  8.54           H  
ATOM    791 2HB  CYS A  53      -5.335  21.541   3.997  1.00  8.54           H  
ATOM    792  HG  CYS A  53      -3.940  19.296   5.932  1.00  8.54           H  
ATOM    793  N   LEU A  54      -7.290  22.896   6.382  1.00  9.14           N  
ATOM    794  CA  LEU A  54      -8.390  23.848   6.211  1.00  9.14           C  
ATOM    795  C   LEU A  54      -9.557  23.577   7.161  1.00  9.14           C  
ATOM    796  O   LEU A  54      -9.854  24.410   8.021  1.00  9.14           O  
ATOM    797  OXT LEU A  54     -10.388  22.728   6.841  1.00  9.14           O  
ATOM    798  CB  LEU A  54      -8.898  23.814   4.758  1.00  9.14           C  
ATOM    799  CG  LEU A  54     -10.042  24.779   4.416  1.00  9.14           C  
ATOM    800  CD1 LEU A  54      -9.536  26.211   4.531  1.00  9.14           C  
ATOM    801  CD2 LEU A  54     -10.535  24.491   3.003  1.00  9.14           C  
ATOM    802  H   LEU A  54      -7.442  22.010   6.869  1.00  9.14           H  
ATOM    803  HA  LEU A  54      -8.008  24.845   6.424  1.00  9.14           H  
ATOM    804 1HB  LEU A  54      -8.074  24.044   4.088  1.00  9.14           H  
ATOM    805 2HB  LEU A  54      -9.243  22.804   4.537  1.00  9.14           H  
ATOM    806  HG  LEU A  54     -10.861  24.648   5.123  1.00  9.14           H  
ATOM    807 1HD1 LEU A  54     -10.343  26.904   4.294  1.00  9.14           H  
ATOM    808 2HD1 LEU A  54      -9.189  26.393   5.548  1.00  9.14           H  
ATOM    809 3HD1 LEU A  54      -8.711  26.361   3.834  1.00  9.14           H  
ATOM    810 1HD2 LEU A  54     -11.347  25.175   2.752  1.00  9.14           H  
ATOM    811 2HD2 LEU A  54      -9.714  24.628   2.298  1.00  9.14           H  
ATOM    812 3HD2 LEU A  54     -10.896  23.464   2.945  1.00  9.14           H  
TER     813
ENDMDL

REMARK ID 663658 MODEL 3 Seq1
PFRMAT TS
TARGET Seq1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.570  -0.421  -0.674  1.00  6.87           N  
ATOM      2  CA  MET A   1       1.896  -0.654  -0.118  1.00  6.87           C  
ATOM      3  C   MET A   1       2.884   0.345  -0.698  1.00  6.87           C  
ATOM      4  O   MET A   1       3.274   0.243  -1.862  1.00  6.87           O  
ATOM      5  CB  MET A   1       2.350  -2.078  -0.407  1.00  6.87           C  
ATOM      6  CG  MET A   1       1.503  -3.160   0.223  1.00  6.87           C  
ATOM      7  SD  MET A   1       2.132  -4.800  -0.145  1.00  6.87           S  
ATOM      8  CE  MET A   1       3.552  -4.810   0.936  1.00  6.87           C  
ATOM      9 1H   MET A   1      -0.123  -0.513   0.054  1.00  6.87           H  
ATOM     10 2H   MET A   1       0.534   0.512  -1.059  1.00  6.87           H  
ATOM     11 3H   MET A   1       0.387  -1.095  -1.403  1.00  6.87           H  
ATOM     12  HA  MET A   1       1.858  -0.502   0.960  1.00  6.87           H  
ATOM     13 1HB  MET A   1       2.320  -2.242  -1.474  1.00  6.87           H  
ATOM     14 2HB  MET A   1       3.383  -2.211  -0.081  1.00  6.87           H  
ATOM     15 1HG  MET A   1       1.482  -3.029   1.303  1.00  6.87           H  
ATOM     16 2HG  MET A   1       0.483  -3.090  -0.153  1.00  6.87           H  
ATOM     17 1HE  MET A   1       4.084  -5.755   0.834  1.00  6.87           H  
ATOM     18 2HE  MET A   1       4.209  -3.989   0.676  1.00  6.87           H  
ATOM     19 3HE  MET A   1       3.226  -4.687   1.968  1.00  6.87           H  
ATOM     20  N   GLY A   2       3.251   1.338   0.104  1.00  7.01           N  
ATOM     21  CA  GLY A   2       4.174   2.383  -0.333  1.00  7.01           C  
ATOM     22  C   GLY A   2       5.585   2.140   0.184  1.00  7.01           C  
ATOM     23  O   GLY A   2       5.989   0.998   0.410  1.00  7.01           O  
ATOM     24  H   GLY A   2       2.901   1.375   1.052  1.00  7.01           H  
ATOM     25 1HA  GLY A   2       4.187   2.432  -1.422  1.00  7.01           H  
ATOM     26 2HA  GLY A   2       3.819   3.350   0.023  1.00  7.01           H  
ATOM     27  N   LYS A   3       6.337   3.221   0.359  1.00  7.30           N  
ATOM     28  CA  LYS A   3       7.707   3.144   0.853  1.00  7.30           C  
ATOM     29  C   LYS A   3       8.092   4.444   1.557  1.00  7.30           C  
ATOM     30  O   LYS A   3       7.867   5.533   1.029  1.00  7.30           O  
ATOM     31  CB  LYS A   3       8.674   2.842  -0.290  1.00  7.30           C  
ATOM     32  CG  LYS A   3      10.124   2.647   0.137  1.00  7.30           C  
ATOM     33  CD  LYS A   3      11.001   2.247  -1.048  1.00  7.30           C  
ATOM     34  CE  LYS A   3      12.458   2.102  -0.635  1.00  7.30           C  
ATOM     35  NZ  LYS A   3      13.326   1.721  -1.784  1.00  7.30           N  
ATOM     36  H   LYS A   3       5.948   4.129   0.150  1.00  7.30           H  
ATOM     37  HA  LYS A   3       7.771   2.338   1.583  1.00  7.30           H  
ATOM     38 1HB  LYS A   3       8.355   1.933  -0.803  1.00  7.30           H  
ATOM     39 2HB  LYS A   3       8.647   3.655  -1.013  1.00  7.30           H  
ATOM     40 1HG  LYS A   3      10.504   3.579   0.561  1.00  7.30           H  
ATOM     41 2HG  LYS A   3      10.176   1.876   0.908  1.00  7.30           H  
ATOM     42 1HD  LYS A   3      10.649   1.298  -1.458  1.00  7.30           H  
ATOM     43 2HD  LYS A   3      10.928   3.010  -1.823  1.00  7.30           H  
ATOM     44 1HE  LYS A   3      12.806   3.051  -0.227  1.00  7.30           H  
ATOM     45 2HE  LYS A   3      12.537   1.336   0.137  1.00  7.30           H  
ATOM     46 1HZ  LYS A   3      14.282   1.637  -1.471  1.00  7.30           H  
ATOM     47 2HZ  LYS A   3      13.017   0.837  -2.163  1.00  7.30           H  
ATOM     48 3HZ  LYS A   3      13.268   2.432  -2.500  1.00  7.30           H  
ATOM     49  N   ALA A   4       8.651   4.328   2.757  1.00  7.74           N  
ATOM     50  CA  ALA A   4       9.106   5.486   3.524  1.00  7.74           C  
ATOM     51  C   ALA A   4      10.275   6.176   2.842  1.00  7.74           C  
ATOM     52  O   ALA A   4      11.131   5.513   2.252  1.00  7.74           O  
ATOM     53  CB  ALA A   4       9.508   5.064   4.917  1.00  7.74           C  
ATOM     54  H   ALA A   4       8.779   3.397   3.145  1.00  7.74           H  
ATOM     55  HA  ALA A   4       8.283   6.198   3.590  1.00  7.74           H  
ATOM     56 1HB  ALA A   4       9.826   5.933   5.493  1.00  7.74           H  
ATOM     57 2HB  ALA A   4       8.662   4.612   5.386  1.00  7.74           H  
ATOM     58 3HB  ALA A   4      10.320   4.351   4.852  1.00  7.74           H  
ATOM     59  N   THR A   5      10.352   7.493   2.982  1.00  8.32           N  
ATOM     60  CA  THR A   5      11.491   8.229   2.455  1.00  8.32           C  
ATOM     61  C   THR A   5      12.329   8.761   3.597  1.00  8.32           C  
ATOM     62  O   THR A   5      11.857   9.590   4.370  1.00  8.32           O  
ATOM     63  CB  THR A   5      11.039   9.408   1.582  1.00  8.32           C  
ATOM     64  OG1 THR A   5      10.268   8.927   0.477  1.00  8.32           O  
ATOM     65  CG2 THR A   5      12.238  10.161   1.077  1.00  8.32           C  
ATOM     66  H   THR A   5       9.615   7.986   3.466  1.00  8.32           H  
ATOM     67  HA  THR A   5      12.109   7.556   1.858  1.00  8.32           H  
ATOM     68  HB  THR A   5      10.424  10.079   2.178  1.00  8.32           H  
ATOM     69  HG1 THR A   5      10.744   8.214   0.041  1.00  8.32           H  
ATOM     70 1HG2 THR A   5      11.914  11.001   0.462  1.00  8.32           H  
ATOM     71 2HG2 THR A   5      12.817  10.529   1.920  1.00  8.32           H  
ATOM     72 3HG2 THR A   5      12.844   9.490   0.485  1.00  8.32           H  
ATOM     73  N   TRP A   6      13.556   8.265   3.721  1.00  9.00           N  
ATOM     74  CA  TRP A   6      14.413   8.682   4.820  1.00  9.00           C  
ATOM     75  C   TRP A   6      15.549   9.615   4.381  1.00  9.00           C  
ATOM     76  O   TRP A   6      15.458  10.837   4.502  1.00  9.00           O  
ATOM     77  CB  TRP A   6      15.000   7.427   5.464  1.00  9.00           C  
ATOM     78  CG  TRP A   6      13.960   6.543   6.079  1.00  9.00           C  
ATOM     79  CD1 TRP A   6      13.505   5.375   5.548  1.00  9.00           C  
ATOM     80  CD2 TRP A   6      13.266   6.708   7.332  1.00  9.00           C  
ATOM     81  NE1 TRP A   6      12.576   4.815   6.368  1.00  9.00           N  
ATOM     82  CE2 TRP A   6      12.408   5.616   7.465  1.00  9.00           C  
ATOM     83  CE3 TRP A   6      13.303   7.673   8.337  1.00  9.00           C  
ATOM     84  CZ2 TRP A   6      11.583   5.463   8.558  1.00  9.00           C  
ATOM     85  CZ3 TRP A   6      12.480   7.509   9.442  1.00  9.00           C  
ATOM     86  CH2 TRP A   6      11.636   6.432   9.544  1.00  9.00           C  
ATOM     87  H   TRP A   6      13.877   7.580   3.052  1.00  9.00           H  
ATOM     88  HA  TRP A   6      13.804   9.207   5.557  1.00  9.00           H  
ATOM     89 1HB  TRP A   6      15.528   6.839   4.720  1.00  9.00           H  
ATOM     90 2HB  TRP A   6      15.716   7.710   6.236  1.00  9.00           H  
ATOM     91  HD1 TRP A   6      13.836   4.950   4.603  1.00  9.00           H  
ATOM     92  HE1 TRP A   6      12.102   3.940   6.190  1.00  9.00           H  
ATOM     93  HE3 TRP A   6      13.964   8.534   8.258  1.00  9.00           H  
ATOM     94  HZ2 TRP A   6      10.917   4.629   8.659  1.00  9.00           H  
ATOM     95  HZ3 TRP A   6      12.511   8.266  10.226  1.00  9.00           H  
ATOM     96  HH2 TRP A   6      10.993   6.341  10.423  1.00  9.00           H  
ATOM     97  N   GLY A   7      16.587   9.026   3.775  1.00  9.71           N  
ATOM     98  CA  GLY A   7      17.789   9.741   3.330  1.00  9.71           C  
ATOM     99  C   GLY A   7      17.543  10.827   2.293  1.00  9.71           C  
ATOM    100  O   GLY A   7      18.264  11.822   2.238  1.00  9.71           O  
ATOM    101  H   GLY A   7      16.575   8.026   3.664  1.00  9.71           H  
ATOM    102 1HA  GLY A   7      18.274  10.184   4.199  1.00  9.71           H  
ATOM    103 2HA  GLY A   7      18.495   9.019   2.922  1.00  9.71           H  
ATOM    104  N   SER A   8      16.520  10.634   1.472  1.00 10.42           N  
ATOM    105  CA  SER A   8      16.200  11.576   0.412  1.00 10.42           C  
ATOM    106  C   SER A   8      15.247  12.675   0.870  1.00 10.42           C  
ATOM    107  O   SER A   8      14.923  13.565   0.080  1.00 10.42           O  
ATOM    108  CB  SER A   8      15.610  10.839  -0.774  1.00 10.42           C  
ATOM    109  OG  SER A   8      16.539   9.946  -1.329  1.00 10.42           O  
ATOM    110  H   SER A   8      15.963   9.802   1.582  1.00 10.42           H  
ATOM    111  HA  SER A   8      17.127  12.051   0.092  1.00 10.42           H  
ATOM    112 1HB  SER A   8      14.736  10.299  -0.463  1.00 10.42           H  
ATOM    113 2HB  SER A   8      15.296  11.559  -1.528  1.00 10.42           H  
ATOM    114  HG  SER A   8      16.104   9.551  -2.091  1.00 10.42           H  
ATOM    115  N   ARG A   9      14.816  12.608   2.139  1.00 11.16           N  
ATOM    116  CA  ARG A   9      13.876  13.534   2.763  1.00 11.16           C  
ATOM    117  C   ARG A   9      12.484  13.467   2.113  1.00 11.16           C  
ATOM    118  O   ARG A   9      12.364  13.564   0.892  1.00 11.16           O  
ATOM    119  CB  ARG A   9      14.389  14.969   2.696  1.00 11.16           C  
ATOM    120  CG  ARG A   9      15.659  15.224   3.498  1.00 11.16           C  
ATOM    121  CD  ARG A   9      16.103  16.642   3.392  1.00 11.16           C  
ATOM    122  NE  ARG A   9      17.371  16.872   4.076  1.00 11.16           N  
ATOM    123  CZ  ARG A   9      17.501  17.184   5.382  1.00 11.16           C  
ATOM    124  NH1 ARG A   9      16.437  17.306   6.145  1.00 11.16           N  
ATOM    125  NH2 ARG A   9      18.706  17.366   5.897  1.00 11.16           N  
ATOM    126  H   ARG A   9      15.171  11.866   2.743  1.00 11.16           H  
ATOM    127  HA  ARG A   9      13.839  13.270   3.811  1.00 11.16           H  
ATOM    128 1HB  ARG A   9      14.561  15.288   1.679  1.00 11.16           H  
ATOM    129 2HB  ARG A   9      13.620  15.629   3.102  1.00 11.16           H  
ATOM    130 1HG  ARG A   9      15.475  14.994   4.546  1.00 11.16           H  
ATOM    131 2HG  ARG A   9      16.462  14.581   3.124  1.00 11.16           H  
ATOM    132 1HD  ARG A   9      16.232  16.901   2.342  1.00 11.16           H  
ATOM    133 2HD  ARG A   9      15.352  17.294   3.837  1.00 11.16           H  
ATOM    134  HE  ARG A   9      18.218  16.787   3.528  1.00 11.16           H  
ATOM    135 1HH1 ARG A   9      15.515  17.169   5.754  1.00 11.16           H  
ATOM    136 2HH1 ARG A   9      16.541  17.539   7.122  1.00 11.16           H  
ATOM    137 1HH2 ARG A   9      19.526  17.273   5.312  1.00 11.16           H  
ATOM    138 2HH2 ARG A   9      18.808  17.598   6.874  1.00 11.16           H  
ATOM    139  N   PRO A  10      11.396  13.328   2.886  1.00 11.73           N  
ATOM    140  CA  PRO A  10      10.037  13.340   2.389  1.00 11.73           C  
ATOM    141  C   PRO A  10       9.821  14.599   1.583  1.00 11.73           C  
ATOM    142  O   PRO A  10      10.274  15.674   1.975  1.00 11.73           O  
ATOM    143  CB  PRO A  10       9.212  13.348   3.676  1.00 11.73           C  
ATOM    144  CG  PRO A  10      10.095  12.653   4.675  1.00 11.73           C  
ATOM    145  CD  PRO A  10      11.504  13.080   4.331  1.00 11.73           C  
ATOM    146  HA  PRO A  10       9.853  12.440   1.783  1.00 11.73           H  
ATOM    147 1HB  PRO A  10       8.966  14.387   3.964  1.00 11.73           H  
ATOM    148 2HB  PRO A  10       8.259  12.826   3.515  1.00 11.73           H  
ATOM    149 1HG  PRO A  10       9.807  12.954   5.693  1.00 11.73           H  
ATOM    150 2HG  PRO A  10       9.968  11.557   4.609  1.00 11.73           H  
ATOM    151 1HD  PRO A  10      11.797  13.987   4.879  1.00 11.73           H  
ATOM    152 2HD  PRO A  10      12.155  12.211   4.545  1.00 11.73           H  
ATOM    153  N   ARG A  11       9.107  14.477   0.470  1.00 11.89           N  
ATOM    154  CA  ARG A  11       8.870  15.624  -0.401  1.00 11.89           C  
ATOM    155  C   ARG A  11       7.412  16.063  -0.365  1.00 11.89           C  
ATOM    156  O   ARG A  11       6.960  16.835  -1.213  1.00 11.89           O  
ATOM    157  CB  ARG A  11       9.274  15.276  -1.823  1.00 11.89           C  
ATOM    158  CG  ARG A  11      10.708  14.730  -1.942  1.00 11.89           C  
ATOM    159  CD  ARG A  11      11.746  15.689  -1.445  1.00 11.89           C  
ATOM    160  NE  ARG A  11      13.077  15.103  -1.496  1.00 11.89           N  
ATOM    161  CZ  ARG A  11      13.922  15.178  -2.545  1.00 11.89           C  
ATOM    162  NH1 ARG A  11      13.586  15.835  -3.636  1.00 11.89           N  
ATOM    163  NH2 ARG A  11      15.091  14.586  -2.463  1.00 11.89           N  
ATOM    164  H   ARG A  11       8.753  13.571   0.199  1.00 11.89           H  
ATOM    165  HA  ARG A  11       9.490  16.454  -0.062  1.00 11.89           H  
ATOM    166 1HB  ARG A  11       8.591  14.525  -2.222  1.00 11.89           H  
ATOM    167 2HB  ARG A  11       9.195  16.160  -2.453  1.00 11.89           H  
ATOM    168 1HG  ARG A  11      10.796  13.814  -1.351  1.00 11.89           H  
ATOM    169 2HG  ARG A  11      10.927  14.505  -2.985  1.00 11.89           H  
ATOM    170 1HD  ARG A  11      11.745  16.588  -2.057  1.00 11.89           H  
ATOM    171 2HD  ARG A  11      11.539  15.955  -0.410  1.00 11.89           H  
ATOM    172  HE  ARG A  11      13.390  14.551  -0.658  1.00 11.89           H  
ATOM    173 1HH1 ARG A  11      12.686  16.287  -3.692  1.00 11.89           H  
ATOM    174 2HH1 ARG A  11      14.227  15.883  -4.412  1.00 11.89           H  
ATOM    175 1HH2 ARG A  11      15.311  14.086  -1.593  1.00 11.89           H  
ATOM    176 2HH2 ARG A  11      15.745  14.625  -3.227  1.00 11.89           H  
ATOM    177  N   HIS A  12       6.681  15.543   0.616  1.00 11.50           N  
ATOM    178  CA  HIS A  12       5.262  15.825   0.767  1.00 11.50           C  
ATOM    179  C   HIS A  12       4.931  16.094   2.230  1.00 11.50           C  
ATOM    180  O   HIS A  12       5.361  15.355   3.117  1.00 11.50           O  
ATOM    181  CB  HIS A  12       4.432  14.639   0.261  1.00 11.50           C  
ATOM    182  CG  HIS A  12       4.703  14.281  -1.178  1.00 11.50           C  
ATOM    183  ND1 HIS A  12       4.128  14.951  -2.235  1.00 11.50           N  
ATOM    184  CD2 HIS A  12       5.492  13.323  -1.723  1.00 11.50           C  
ATOM    185  CE1 HIS A  12       4.556  14.424  -3.370  1.00 11.50           C  
ATOM    186  NE2 HIS A  12       5.383  13.433  -3.086  1.00 11.50           N  
ATOM    187  H   HIS A  12       7.136  14.939   1.283  1.00 11.50           H  
ATOM    188  HA  HIS A  12       4.993  16.712   0.193  1.00 11.50           H  
ATOM    189 1HB  HIS A  12       4.635  13.764   0.877  1.00 11.50           H  
ATOM    190 2HB  HIS A  12       3.372  14.871   0.362  1.00 11.50           H  
ATOM    191  HD1 HIS A  12       3.498  15.723  -2.172  1.00 11.50           H  
ATOM    192  HD2 HIS A  12       6.136  12.559  -1.289  1.00 11.50           H  
ATOM    193  HE1 HIS A  12       4.216  14.820  -4.326  1.00 11.50           H  
ATOM    194  N   GLY A  13       4.141  17.132   2.472  1.00 10.59           N  
ATOM    195  CA  GLY A  13       3.765  17.505   3.827  1.00 10.59           C  
ATOM    196  C   GLY A  13       4.887  18.358   4.401  1.00 10.59           C  
ATOM    197  O   GLY A  13       5.845  18.652   3.687  1.00 10.59           O  
ATOM    198  H   GLY A  13       3.814  17.689   1.696  1.00 10.59           H  
ATOM    199 1HA  GLY A  13       2.830  18.062   3.793  1.00 10.59           H  
ATOM    200 2HA  GLY A  13       3.613  16.612   4.434  1.00 10.59           H  
ATOM    201  N   PRO A  14       4.781  18.812   5.654  1.00  9.40           N  
ATOM    202  CA  PRO A  14       5.761  19.633   6.334  1.00  9.40           C  
ATOM    203  C   PRO A  14       7.108  18.932   6.367  1.00  9.40           C  
ATOM    204  O   PRO A  14       7.175  17.721   6.569  1.00  9.40           O  
ATOM    205  CB  PRO A  14       5.167  19.767   7.732  1.00  9.40           C  
ATOM    206  CG  PRO A  14       3.685  19.554   7.553  1.00  9.40           C  
ATOM    207  CD  PRO A  14       3.574  18.522   6.450  1.00  9.40           C  
ATOM    208  HA  PRO A  14       5.836  20.610   5.830  1.00  9.40           H  
ATOM    209 1HB  PRO A  14       5.633  19.042   8.416  1.00  9.40           H  
ATOM    210 2HB  PRO A  14       5.387  20.760   8.115  1.00  9.40           H  
ATOM    211 1HG  PRO A  14       3.241  19.213   8.502  1.00  9.40           H  
ATOM    212 2HG  PRO A  14       3.197  20.507   7.300  1.00  9.40           H  
ATOM    213 1HD  PRO A  14       3.605  17.502   6.851  1.00  9.40           H  
ATOM    214 2HD  PRO A  14       2.658  18.719   5.888  1.00  9.40           H  
ATOM    215  N   ARG A  15       8.191  19.696   6.263  1.00  8.20           N  
ATOM    216  CA  ARG A  15       9.542  19.125   6.269  1.00  8.20           C  
ATOM    217  C   ARG A  15       9.867  18.402   7.574  1.00  8.20           C  
ATOM    218  O   ARG A  15      10.670  17.472   7.602  1.00  8.20           O  
ATOM    219  CB  ARG A  15      10.575  20.218   6.048  1.00  8.20           C  
ATOM    220  CG  ARG A  15      10.598  20.809   4.644  1.00  8.20           C  
ATOM    221  CD  ARG A  15      11.598  21.909   4.523  1.00  8.20           C  
ATOM    222  NE  ARG A  15      11.628  22.478   3.184  1.00  8.20           N  
ATOM    223  CZ  ARG A  15      12.324  23.578   2.834  1.00  8.20           C  
ATOM    224  NH1 ARG A  15      13.042  24.218   3.731  1.00  8.20           N  
ATOM    225  NH2 ARG A  15      12.286  24.013   1.586  1.00  8.20           N  
ATOM    226  H   ARG A  15       8.079  20.690   6.123  1.00  8.20           H  
ATOM    227  HA  ARG A  15       9.613  18.408   5.449  1.00  8.20           H  
ATOM    228 1HB  ARG A  15      10.400  21.029   6.751  1.00  8.20           H  
ATOM    229 2HB  ARG A  15      11.568  19.818   6.254  1.00  8.20           H  
ATOM    230 1HG  ARG A  15      10.850  20.027   3.926  1.00  8.20           H  
ATOM    231 2HG  ARG A  15       9.612  21.214   4.406  1.00  8.20           H  
ATOM    232 1HD  ARG A  15      11.348  22.704   5.226  1.00  8.20           H  
ATOM    233 2HD  ARG A  15      12.591  21.524   4.752  1.00  8.20           H  
ATOM    234  HE  ARG A  15      11.089  22.014   2.464  1.00  8.20           H  
ATOM    235 1HH1 ARG A  15      13.071  23.887   4.685  1.00  8.20           H  
ATOM    236 2HH1 ARG A  15      13.563  25.042   3.468  1.00  8.20           H  
ATOM    237 1HH2 ARG A  15      11.734  23.522   0.896  1.00  8.20           H  
ATOM    238 2HH2 ARG A  15      12.807  24.836   1.323  1.00  8.20           H  
ATOM    239  N   TRP A  16       9.247  18.860   8.653  1.00  7.22           N  
ATOM    240  CA  TRP A  16       9.432  18.304   9.985  1.00  7.22           C  
ATOM    241  C   TRP A  16       8.487  17.143  10.290  1.00  7.22           C  
ATOM    242  O   TRP A  16       8.485  16.625  11.409  1.00  7.22           O  
ATOM    243  CB  TRP A  16       9.224  19.374  11.055  1.00  7.22           C  
ATOM    244  CG  TRP A  16       7.935  20.134  10.914  1.00  7.22           C  
ATOM    245  CD1 TRP A  16       7.767  21.368  10.361  1.00  7.22           C  
ATOM    246  CD2 TRP A  16       6.616  19.688  11.310  1.00  7.22           C  
ATOM    247  NE1 TRP A  16       6.444  21.731  10.407  1.00  7.22           N  
ATOM    248  CE2 TRP A  16       5.723  20.707  10.978  1.00  7.22           C  
ATOM    249  CE3 TRP A  16       6.129  18.520  11.905  1.00  7.22           C  
ATOM    250  CZ2 TRP A  16       4.363  20.598  11.221  1.00  7.22           C  
ATOM    251  CZ3 TRP A  16       4.768  18.406  12.143  1.00  7.22           C  
ATOM    252  CH2 TRP A  16       3.907  19.420  11.810  1.00  7.22           C  
ATOM    253  H   TRP A  16       8.603  19.625   8.536  1.00  7.22           H  
ATOM    254  HA  TRP A  16      10.455  17.935  10.059  1.00  7.22           H  
ATOM    255 1HB  TRP A  16       9.239  18.908  12.041  1.00  7.22           H  
ATOM    256 2HB  TRP A  16      10.046  20.087  11.020  1.00  7.22           H  
ATOM    257  HD1 TRP A  16       8.569  21.983   9.954  1.00  7.22           H  
ATOM    258  HE1 TRP A  16       6.059  22.602  10.069  1.00  7.22           H  
ATOM    259  HE3 TRP A  16       6.810  17.713  12.170  1.00  7.22           H  
ATOM    260  HZ2 TRP A  16       3.663  21.393  10.959  1.00  7.22           H  
ATOM    261  HZ3 TRP A  16       4.399  17.490  12.605  1.00  7.22           H  
ATOM    262  HH2 TRP A  16       2.842  19.299  12.011  1.00  7.22           H  
ATOM    263  N   ALA A  17       7.633  16.769   9.339  1.00  6.60           N  
ATOM    264  CA  ALA A  17       6.650  15.738   9.608  1.00  6.60           C  
ATOM    265  C   ALA A  17       7.332  14.421   9.997  1.00  6.60           C  
ATOM    266  O   ALA A  17       8.394  14.102   9.464  1.00  6.60           O  
ATOM    267  CB  ALA A  17       5.777  15.519   8.390  1.00  6.60           C  
ATOM    268  H   ALA A  17       7.655  17.192   8.411  1.00  6.60           H  
ATOM    269  HA  ALA A  17       6.020  16.094  10.402  1.00  6.60           H  
ATOM    270 1HB  ALA A  17       5.022  14.766   8.609  1.00  6.60           H  
ATOM    271 2HB  ALA A  17       5.296  16.454   8.127  1.00  6.60           H  
ATOM    272 3HB  ALA A  17       6.394  15.185   7.555  1.00  6.60           H  
ATOM    273  N   PRO A  18       6.758  13.637  10.931  1.00  6.34           N  
ATOM    274  CA  PRO A  18       7.214  12.312  11.309  1.00  6.34           C  
ATOM    275  C   PRO A  18       7.239  11.386  10.107  1.00  6.34           C  
ATOM    276  O   PRO A  18       6.369  11.465   9.239  1.00  6.34           O  
ATOM    277  CB  PRO A  18       6.151  11.861  12.318  1.00  6.34           C  
ATOM    278  CG  PRO A  18       5.596  13.142  12.891  1.00  6.34           C  
ATOM    279  CD  PRO A  18       5.624  14.134  11.752  1.00  6.34           C  
ATOM    280  HA  PRO A  18       8.210  12.386  11.772  1.00  6.34           H  
ATOM    281 1HB  PRO A  18       5.388  11.252  11.807  1.00  6.34           H  
ATOM    282 2HB  PRO A  18       6.610  11.216  13.080  1.00  6.34           H  
ATOM    283 1HG  PRO A  18       4.580  12.973  13.285  1.00  6.34           H  
ATOM    284 2HG  PRO A  18       6.213  13.469  13.741  1.00  6.34           H  
ATOM    285 1HD  PRO A  18       4.683  14.137  11.185  1.00  6.34           H  
ATOM    286 2HD  PRO A  18       5.856  15.103  12.220  1.00  6.34           H  
ATOM    287  N   ILE A  19       8.208  10.483  10.084  1.00  6.44           N  
ATOM    288  CA  ILE A  19       8.305   9.511   9.005  1.00  6.44           C  
ATOM    289  C   ILE A  19       7.982   8.137   9.562  1.00  6.44           C  
ATOM    290  O   ILE A  19       8.602   7.695  10.530  1.00  6.44           O  
ATOM    291  CB  ILE A  19       9.720   9.484   8.410  1.00  6.44           C  
ATOM    292  CG1 ILE A  19      10.096  10.829   7.886  1.00  6.44           C  
ATOM    293  CG2 ILE A  19       9.797   8.457   7.253  1.00  6.44           C  
ATOM    294  CD1 ILE A  19      11.559  10.916   7.523  1.00  6.44           C  
ATOM    295  H   ILE A  19       8.895  10.470  10.822  1.00  6.44           H  
ATOM    296  HA  ILE A  19       7.587   9.756   8.225  1.00  6.44           H  
ATOM    297  HB  ILE A  19      10.415   9.232   9.183  1.00  6.44           H  
ATOM    298 1HG1 ILE A  19       9.498  11.033   7.012  1.00  6.44           H  
ATOM    299 2HG1 ILE A  19       9.881  11.590   8.638  1.00  6.44           H  
ATOM    300 1HG2 ILE A  19      10.804   8.444   6.837  1.00  6.44           H  
ATOM    301 2HG2 ILE A  19       9.544   7.466   7.621  1.00  6.44           H  
ATOM    302 3HG2 ILE A  19       9.094   8.738   6.472  1.00  6.44           H  
ATOM    303 1HD1 ILE A  19      11.783  11.909   7.143  1.00  6.44           H  
ATOM    304 2HD1 ILE A  19      12.165  10.723   8.405  1.00  6.44           H  
ATOM    305 3HD1 ILE A  19      11.785  10.178   6.763  1.00  6.44           H  
ATOM    306  N   LEU A  20       7.002   7.475   8.978  1.00  6.77           N  
ATOM    307  CA  LEU A  20       6.630   6.152   9.443  1.00  6.77           C  
ATOM    308  C   LEU A  20       7.372   5.153   8.584  1.00  6.77           C  
ATOM    309  O   LEU A  20       7.597   5.421   7.407  1.00  6.77           O  
ATOM    310  CB  LEU A  20       5.119   5.962   9.346  1.00  6.77           C  
ATOM    311  CG  LEU A  20       4.299   6.988  10.140  1.00  6.77           C  
ATOM    312  CD1 LEU A  20       2.819   6.727   9.926  1.00  6.77           C  
ATOM    313  CD2 LEU A  20       4.681   6.907  11.608  1.00  6.77           C  
ATOM    314  H   LEU A  20       6.515   7.892   8.198  1.00  6.77           H  
ATOM    315  HA  LEU A  20       6.942   6.027  10.479  1.00  6.77           H  
ATOM    316 1HB  LEU A  20       4.823   6.023   8.300  1.00  6.77           H  
ATOM    317 2HB  LEU A  20       4.869   4.968   9.717  1.00  6.77           H  
ATOM    318  HG  LEU A  20       4.518   7.992   9.771  1.00  6.77           H  
ATOM    319 1HD1 LEU A  20       2.236   7.464  10.479  1.00  6.77           H  
ATOM    320 2HD1 LEU A  20       2.586   6.803   8.864  1.00  6.77           H  
ATOM    321 3HD1 LEU A  20       2.570   5.727  10.282  1.00  6.77           H  
ATOM    322 1HD2 LEU A  20       4.109   7.642  12.174  1.00  6.77           H  
ATOM    323 2HD2 LEU A  20       4.464   5.908  11.985  1.00  6.77           H  
ATOM    324 3HD2 LEU A  20       5.748   7.113  11.718  1.00  6.77           H  
ATOM    325  N   LEU A  21       7.738   4.004   9.140  1.00  7.19           N  
ATOM    326  CA  LEU A  21       8.451   3.028   8.328  1.00  7.19           C  
ATOM    327  C   LEU A  21       7.546   2.091   7.544  1.00  7.19           C  
ATOM    328  O   LEU A  21       6.761   1.329   8.110  1.00  7.19           O  
ATOM    329  CB  LEU A  21       9.383   2.181   9.196  1.00  7.19           C  
ATOM    330  CG  LEU A  21      10.179   1.112   8.430  1.00  7.19           C  
ATOM    331  CD1 LEU A  21      11.106   1.790   7.419  1.00  7.19           C  
ATOM    332  CD2 LEU A  21      10.984   0.283   9.421  1.00  7.19           C  
ATOM    333  H   LEU A  21       7.535   3.815  10.111  1.00  7.19           H  
ATOM    334  HA  LEU A  21       9.062   3.572   7.612  1.00  7.19           H  
ATOM    335 1HB  LEU A  21      10.085   2.826   9.713  1.00  7.19           H  
ATOM    336 2HB  LEU A  21       8.781   1.664   9.942  1.00  7.19           H  
ATOM    337  HG  LEU A  21       9.491   0.465   7.883  1.00  7.19           H  
ATOM    338 1HD1 LEU A  21      11.662   1.029   6.872  1.00  7.19           H  
ATOM    339 2HD1 LEU A  21      10.516   2.378   6.718  1.00  7.19           H  
ATOM    340 3HD1 LEU A  21      11.800   2.437   7.947  1.00  7.19           H  
ATOM    341 1HD2 LEU A  21      11.549  -0.480   8.885  1.00  7.19           H  
ATOM    342 2HD2 LEU A  21      11.673   0.932   9.963  1.00  7.19           H  
ATOM    343 3HD2 LEU A  21      10.307  -0.197  10.128  1.00  7.19           H  
ATOM    344  N   THR A  22       7.686   2.168   6.231  1.00  7.60           N  
ATOM    345  CA  THR A  22       6.970   1.352   5.269  1.00  7.60           C  
ATOM    346  C   THR A  22       7.972   0.851   4.238  1.00  7.60           C  
ATOM    347  O   THR A  22       8.803   1.627   3.753  1.00  7.60           O  
ATOM    348  CB  THR A  22       5.834   2.132   4.571  1.00  7.60           C  
ATOM    349  OG1 THR A  22       4.900   2.608   5.547  1.00  7.60           O  
ATOM    350  CG2 THR A  22       5.109   1.238   3.581  1.00  7.60           C  
ATOM    351  H   THR A  22       8.348   2.843   5.887  1.00  7.60           H  
ATOM    352  HA  THR A  22       6.539   0.490   5.781  1.00  7.60           H  
ATOM    353  HB  THR A  22       6.255   2.984   4.036  1.00  7.60           H  
ATOM    354  HG1 THR A  22       4.667   1.890   6.148  1.00  7.60           H  
ATOM    355 1HG2 THR A  22       4.317   1.802   3.095  1.00  7.60           H  
ATOM    356 2HG2 THR A  22       5.804   0.884   2.840  1.00  7.60           H  
ATOM    357 3HG2 THR A  22       4.679   0.388   4.106  1.00  7.60           H  
ATOM    358  N   SER A  23       7.896  -0.428   3.896  1.00  7.98           N  
ATOM    359  CA  SER A  23       8.759  -0.987   2.865  1.00  7.98           C  
ATOM    360  C   SER A  23       8.126  -2.240   2.277  1.00  7.98           C  
ATOM    361  O   SER A  23       7.620  -3.091   3.013  1.00  7.98           O  
ATOM    362  CB  SER A  23      10.121  -1.325   3.447  1.00  7.98           C  
ATOM    363  OG  SER A  23      10.968  -1.866   2.471  1.00  7.98           O  
ATOM    364  H   SER A  23       7.206  -1.020   4.338  1.00  7.98           H  
ATOM    365  HA  SER A  23       8.877  -0.252   2.067  1.00  7.98           H  
ATOM    366 1HB  SER A  23      10.580  -0.437   3.881  1.00  7.98           H  
ATOM    367 2HB  SER A  23       9.991  -2.050   4.247  1.00  7.98           H  
ATOM    368  HG  SER A  23      11.527  -2.530   2.924  1.00  7.98           H  
ATOM    369  N   TRP A  24       8.164  -2.359   0.954  1.00  8.35           N  
ATOM    370  CA  TRP A  24       7.625  -3.536   0.287  1.00  8.35           C  
ATOM    371  C   TRP A  24       8.731  -4.429  -0.267  1.00  8.35           C  
ATOM    372  O   TRP A  24       9.271  -4.199  -1.357  1.00  8.35           O  
ATOM    373  CB  TRP A  24       6.675  -3.084  -0.819  1.00  8.35           C  
ATOM    374  CG  TRP A  24       5.968  -4.184  -1.552  1.00  8.35           C  
ATOM    375  CD1 TRP A  24       6.081  -5.530  -1.374  1.00  8.35           C  
ATOM    376  CD2 TRP A  24       4.986  -4.004  -2.583  1.00  8.35           C  
ATOM    377  NE1 TRP A  24       5.250  -6.190  -2.233  1.00  8.35           N  
ATOM    378  CE2 TRP A  24       4.570  -5.274  -2.979  1.00  8.35           C  
ATOM    379  CE3 TRP A  24       4.432  -2.880  -3.194  1.00  8.35           C  
ATOM    380  CZ2 TRP A  24       3.621  -5.456  -3.962  1.00  8.35           C  
ATOM    381  CZ3 TRP A  24       3.478  -3.061  -4.179  1.00  8.35           C  
ATOM    382  CH2 TRP A  24       3.083  -4.316  -4.555  1.00  8.35           C  
ATOM    383  H   TRP A  24       8.586  -1.621   0.409  1.00  8.35           H  
ATOM    384  HA  TRP A  24       7.053  -4.114   1.012  1.00  8.35           H  
ATOM    385 1HB  TRP A  24       5.918  -2.424  -0.391  1.00  8.35           H  
ATOM    386 2HB  TRP A  24       7.227  -2.495  -1.543  1.00  8.35           H  
ATOM    387  HD1 TRP A  24       6.728  -6.013  -0.659  1.00  8.35           H  
ATOM    388  HE1 TRP A  24       5.153  -7.193  -2.294  1.00  8.35           H  
ATOM    389  HE3 TRP A  24       4.740  -1.874  -2.894  1.00  8.35           H  
ATOM    390  HZ2 TRP A  24       3.291  -6.449  -4.273  1.00  8.35           H  
ATOM    391  HZ3 TRP A  24       3.047  -2.175  -4.648  1.00  8.35           H  
ATOM    392  HH2 TRP A  24       2.328  -4.423  -5.334  1.00  8.35           H  
ATOM    393  N   HIS A  25       9.047  -5.477   0.478  1.00  8.76           N  
ATOM    394  CA  HIS A  25      10.098  -6.386   0.065  1.00  8.76           C  
ATOM    395  C   HIS A  25       9.492  -7.503  -0.764  1.00  8.76           C  
ATOM    396  O   HIS A  25       8.373  -7.941  -0.495  1.00  8.76           O  
ATOM    397  CB  HIS A  25      10.838  -6.929   1.287  1.00  8.76           C  
ATOM    398  CG  HIS A  25      11.609  -5.856   2.011  1.00  8.76           C  
ATOM    399  ND1 HIS A  25      12.864  -5.446   1.608  1.00  8.76           N  
ATOM    400  CD2 HIS A  25      11.292  -5.096   3.087  1.00  8.76           C  
ATOM    401  CE1 HIS A  25      13.292  -4.485   2.407  1.00  8.76           C  
ATOM    402  NE2 HIS A  25      12.356  -4.245   3.315  1.00  8.76           N  
ATOM    403  H   HIS A  25       8.567  -5.624   1.356  1.00  8.76           H  
ATOM    404  HA  HIS A  25      10.820  -5.863  -0.560  1.00  8.76           H  
ATOM    405 1HB  HIS A  25      10.125  -7.375   1.981  1.00  8.76           H  
ATOM    406 2HB  HIS A  25      11.532  -7.711   0.976  1.00  8.76           H  
ATOM    407  HD1 HIS A  25      13.379  -5.800   0.827  1.00  8.76           H  
ATOM    408  HD2 HIS A  25      10.410  -5.051   3.729  1.00  8.76           H  
ATOM    409  HE1 HIS A  25      14.268  -4.028   2.251  1.00  8.76           H  
ATOM    410  N   ARG A  26      10.229  -7.961  -1.764  1.00  9.33           N  
ATOM    411  CA  ARG A  26       9.785  -9.058  -2.607  1.00  9.33           C  
ATOM    412  C   ARG A  26      10.437 -10.368  -2.179  1.00  9.33           C  
ATOM    413  O   ARG A  26      11.518 -10.363  -1.592  1.00  9.33           O  
ATOM    414  CB  ARG A  26      10.069  -8.751  -4.065  1.00  9.33           C  
ATOM    415  CG  ARG A  26       8.973  -7.923  -4.786  1.00  9.33           C  
ATOM    416  CD  ARG A  26       8.854  -6.485  -4.300  1.00  9.33           C  
ATOM    417  NE  ARG A  26       7.965  -5.723  -5.168  1.00  9.33           N  
ATOM    418  CZ  ARG A  26       7.629  -4.418  -5.031  1.00  9.33           C  
ATOM    419  NH1 ARG A  26       8.092  -3.671  -4.044  1.00  9.33           N  
ATOM    420  NH2 ARG A  26       6.813  -3.873  -5.918  1.00  9.33           N  
ATOM    421  H   ARG A  26      11.130  -7.539  -1.939  1.00  9.33           H  
ATOM    422  HA  ARG A  26       8.705  -9.164  -2.494  1.00  9.33           H  
ATOM    423 1HB  ARG A  26      11.004  -8.199  -4.143  1.00  9.33           H  
ATOM    424 2HB  ARG A  26      10.194  -9.684  -4.616  1.00  9.33           H  
ATOM    425 1HG  ARG A  26       9.188  -7.898  -5.855  1.00  9.33           H  
ATOM    426 2HG  ARG A  26       8.006  -8.403  -4.628  1.00  9.33           H  
ATOM    427 1HD  ARG A  26       8.435  -6.465  -3.293  1.00  9.33           H  
ATOM    428 2HD  ARG A  26       9.829  -6.003  -4.296  1.00  9.33           H  
ATOM    429  HE  ARG A  26       7.561  -6.217  -5.951  1.00  9.33           H  
ATOM    430 1HH1 ARG A  26       8.705  -4.047  -3.309  1.00  9.33           H  
ATOM    431 2HH1 ARG A  26       7.811  -2.708  -3.980  1.00  9.33           H  
ATOM    432 1HH2 ARG A  26       6.449  -4.431  -6.677  1.00  9.33           H  
ATOM    433 2HH2 ARG A  26       6.553  -2.903  -5.833  1.00  9.33           H  
ATOM    434  N   GLU A  27       9.788 -11.486  -2.505  1.00 10.15           N  
ATOM    435  CA  GLU A  27      10.281 -12.825  -2.168  1.00 10.15           C  
ATOM    436  C   GLU A  27      10.766 -13.629  -3.379  1.00 10.15           C  
ATOM    437  O   GLU A  27      10.727 -14.858  -3.370  1.00 10.15           O  
ATOM    438  CB  GLU A  27       9.188 -13.613  -1.439  1.00 10.15           C  
ATOM    439  CG  GLU A  27       8.773 -13.014  -0.094  1.00 10.15           C  
ATOM    440  CD  GLU A  27       7.770 -13.867   0.666  1.00 10.15           C  
ATOM    441  OE1 GLU A  27       7.377 -14.891   0.159  1.00 10.15           O  
ATOM    442  OE2 GLU A  27       7.404 -13.486   1.754  1.00 10.15           O  
ATOM    443  H   GLU A  27       8.905 -11.411  -2.989  1.00 10.15           H  
ATOM    444  HA  GLU A  27      11.127 -12.712  -1.489  1.00 10.15           H  
ATOM    445 1HB  GLU A  27       8.301 -13.672  -2.070  1.00 10.15           H  
ATOM    446 2HB  GLU A  27       9.533 -14.631  -1.262  1.00 10.15           H  
ATOM    447 1HG  GLU A  27       9.664 -12.884   0.521  1.00 10.15           H  
ATOM    448 2HG  GLU A  27       8.343 -12.028  -0.269  1.00 10.15           H  
ATOM    449  N   ARG A  28      11.183 -12.941  -4.434  1.00 11.22           N  
ATOM    450  CA  ARG A  28      11.659 -13.625  -5.635  1.00 11.22           C  
ATOM    451  C   ARG A  28      12.841 -14.534  -5.313  1.00 11.22           C  
ATOM    452  O   ARG A  28      13.783 -14.125  -4.632  1.00 11.22           O  
ATOM    453  CB  ARG A  28      12.064 -12.627  -6.710  1.00 11.22           C  
ATOM    454  CG  ARG A  28      12.469 -13.252  -8.049  1.00 11.22           C  
ATOM    455  CD  ARG A  28      12.741 -12.217  -9.088  1.00 11.22           C  
ATOM    456  NE  ARG A  28      13.129 -12.813 -10.361  1.00 11.22           N  
ATOM    457  CZ  ARG A  28      13.367 -12.120 -11.494  1.00 11.22           C  
ATOM    458  NH1 ARG A  28      13.255 -10.810 -11.502  1.00 11.22           N  
ATOM    459  NH2 ARG A  28      13.714 -12.758 -12.599  1.00 11.22           N  
ATOM    460  H   ARG A  28      11.194 -11.934  -4.387  1.00 11.22           H  
ATOM    461  HA  ARG A  28      10.846 -14.240  -6.024  1.00 11.22           H  
ATOM    462 1HB  ARG A  28      11.237 -11.945  -6.901  1.00 11.22           H  
ATOM    463 2HB  ARG A  28      12.904 -12.031  -6.354  1.00 11.22           H  
ATOM    464 1HG  ARG A  28      13.372 -13.845  -7.919  1.00 11.22           H  
ATOM    465 2HG  ARG A  28      11.666 -13.896  -8.407  1.00 11.22           H  
ATOM    466 1HD  ARG A  28      11.845 -11.618  -9.251  1.00 11.22           H  
ATOM    467 2HD  ARG A  28      13.552 -11.573  -8.752  1.00 11.22           H  
ATOM    468  HE  ARG A  28      13.226 -13.818 -10.397  1.00 11.22           H  
ATOM    469 1HH1 ARG A  28      12.989 -10.321 -10.659  1.00 11.22           H  
ATOM    470 2HH1 ARG A  28      13.432 -10.294 -12.351  1.00 11.22           H  
ATOM    471 1HH2 ARG A  28      13.800 -13.765 -12.596  1.00 11.22           H  
ATOM    472 2HH2 ARG A  28      13.890 -12.240 -13.447  1.00 11.22           H  
ATOM    473  N   SER A  29      12.790 -15.758  -5.827  1.00 12.45           N  
ATOM    474  CA  SER A  29      13.834 -16.750  -5.602  1.00 12.45           C  
ATOM    475  C   SER A  29      14.198 -17.480  -6.901  1.00 12.45           C  
ATOM    476  O   SER A  29      13.611 -18.518  -7.206  1.00 12.45           O  
ATOM    477  CB  SER A  29      13.368 -17.760  -4.573  1.00 12.45           C  
ATOM    478  OG  SER A  29      14.371 -18.705  -4.304  1.00 12.45           O  
ATOM    479  H   SER A  29      11.980 -16.019  -6.369  1.00 12.45           H  
ATOM    480  HA  SER A  29      14.699 -16.243  -5.189  1.00 12.45           H  
ATOM    481 1HB  SER A  29      13.096 -17.237  -3.653  1.00 12.45           H  
ATOM    482 2HB  SER A  29      12.476 -18.265  -4.938  1.00 12.45           H  
ATOM    483  HG  SER A  29      15.124 -18.204  -3.979  1.00 12.45           H  
ATOM    484  N   PRO A  30      15.177 -16.992  -7.688  1.00 13.71           N  
ATOM    485  CA  PRO A  30      15.537 -17.499  -9.005  1.00 13.71           C  
ATOM    486  C   PRO A  30      16.353 -18.791  -8.905  1.00 13.71           C  
ATOM    487  O   PRO A  30      17.520 -18.855  -9.318  1.00 13.71           O  
ATOM    488  CB  PRO A  30      16.353 -16.334  -9.579  1.00 13.71           C  
ATOM    489  CG  PRO A  30      17.025 -15.720  -8.367  1.00 13.71           C  
ATOM    490  CD  PRO A  30      16.008 -15.858  -7.233  1.00 13.71           C  
ATOM    491  HA  PRO A  30      14.619 -17.665  -9.589  1.00 13.71           H  
ATOM    492 1HB  PRO A  30      17.075 -16.711 -10.320  1.00 13.71           H  
ATOM    493 2HB  PRO A  30      15.691 -15.629 -10.102  1.00 13.71           H  
ATOM    494 1HG  PRO A  30      17.970 -16.243  -8.154  1.00 13.71           H  
ATOM    495 2HG  PRO A  30      17.284 -14.670  -8.574  1.00 13.71           H  
ATOM    496 1HD  PRO A  30      16.556 -16.114  -6.315  1.00 13.71           H  
ATOM    497 2HD  PRO A  30      15.409 -14.943  -7.123  1.00 13.71           H  
ATOM    498  N   SER A  31      15.691 -19.832  -8.392  1.00 14.83           N  
ATOM    499  CA  SER A  31      16.278 -21.141  -8.109  1.00 14.83           C  
ATOM    500  C   SER A  31      16.806 -21.849  -9.350  1.00 14.83           C  
ATOM    501  O   SER A  31      17.651 -22.734  -9.256  1.00 14.83           O  
ATOM    502  CB  SER A  31      15.250 -22.012  -7.414  1.00 14.83           C  
ATOM    503  OG  SER A  31      14.188 -22.333  -8.276  1.00 14.83           O  
ATOM    504  H   SER A  31      14.725 -19.668  -8.111  1.00 14.83           H  
ATOM    505  HA  SER A  31      17.110 -20.987  -7.423  1.00 14.83           H  
ATOM    506 1HB  SER A  31      15.719 -22.924  -7.054  1.00 14.83           H  
ATOM    507 2HB  SER A  31      14.862 -21.476  -6.547  1.00 14.83           H  
ATOM    508  HG  SER A  31      13.481 -22.665  -7.713  1.00 14.83           H  
ATOM    509  N   GLY A  32      16.348 -21.433 -10.527  1.00 15.64           N  
ATOM    510  CA  GLY A  32      16.807 -22.005 -11.787  1.00 15.64           C  
ATOM    511  C   GLY A  32      18.311 -21.786 -12.002  1.00 15.64           C  
ATOM    512  O   GLY A  32      18.932 -22.475 -12.812  1.00 15.64           O  
ATOM    513  H   GLY A  32      15.651 -20.704 -10.534  1.00 15.64           H  
ATOM    514 1HA  GLY A  32      16.588 -23.073 -11.798  1.00 15.64           H  
ATOM    515 2HA  GLY A  32      16.251 -21.558 -12.609  1.00 15.64           H  
ATOM    516  N   SER A  33      18.895 -20.814 -11.286  1.00 16.06           N  
ATOM    517  CA  SER A  33      20.319 -20.529 -11.380  1.00 16.06           C  
ATOM    518  C   SER A  33      21.174 -21.477 -10.519  1.00 16.06           C  
ATOM    519  O   SER A  33      22.409 -21.481 -10.627  1.00 16.06           O  
ATOM    520  CB  SER A  33      20.573 -19.078 -10.992  1.00 16.06           C  
ATOM    521  OG  SER A  33      20.291 -18.843  -9.634  1.00 16.06           O  
ATOM    522  H   SER A  33      18.338 -20.259 -10.634  1.00 16.06           H  
ATOM    523  HA  SER A  33      20.621 -20.660 -12.420  1.00 16.06           H  
ATOM    524 1HB  SER A  33      21.605 -18.829 -11.186  1.00 16.06           H  
ATOM    525 2HB  SER A  33      19.960 -18.425 -11.609  1.00 16.06           H  
ATOM    526  HG  SER A  33      19.316 -18.953  -9.530  1.00 16.06           H  
ATOM    527  N   LEU A  34      20.543 -22.267  -9.648  1.00 16.09           N  
ATOM    528  CA  LEU A  34      21.309 -23.117  -8.751  1.00 16.09           C  
ATOM    529  C   LEU A  34      22.055 -24.185  -9.523  1.00 16.09           C  
ATOM    530  O   LEU A  34      21.507 -24.839 -10.408  1.00 16.09           O  
ATOM    531  CB  LEU A  34      20.380 -23.761  -7.720  1.00 16.09           C  
ATOM    532  CG  LEU A  34      19.733 -22.784  -6.735  1.00 16.09           C  
ATOM    533  CD1 LEU A  34      18.718 -23.522  -5.885  1.00 16.09           C  
ATOM    534  CD2 LEU A  34      20.804 -22.148  -5.879  1.00 16.09           C  
ATOM    535  H   LEU A  34      19.525 -22.286  -9.600  1.00 16.09           H  
ATOM    536  HA  LEU A  34      22.035 -22.498  -8.227  1.00 16.09           H  
ATOM    537 1HB  LEU A  34      19.578 -24.272  -8.252  1.00 16.09           H  
ATOM    538 2HB  LEU A  34      20.943 -24.498  -7.150  1.00 16.09           H  
ATOM    539  HG  LEU A  34      19.217 -22.009  -7.288  1.00 16.09           H  
ATOM    540 1HD1 LEU A  34      18.245 -22.824  -5.195  1.00 16.09           H  
ATOM    541 2HD1 LEU A  34      17.960 -23.958  -6.538  1.00 16.09           H  
ATOM    542 3HD1 LEU A  34      19.215 -24.311  -5.323  1.00 16.09           H  
ATOM    543 1HD2 LEU A  34      20.343 -21.445  -5.185  1.00 16.09           H  
ATOM    544 2HD2 LEU A  34      21.330 -22.921  -5.319  1.00 16.09           H  
ATOM    545 3HD2 LEU A  34      21.510 -21.617  -6.519  1.00 16.09           H  
ATOM    546  N   GLY A  35      23.321 -24.377  -9.170  1.00 15.84           N  
ATOM    547  CA  GLY A  35      24.158 -25.375  -9.825  1.00 15.84           C  
ATOM    548  C   GLY A  35      24.756 -24.854 -11.136  1.00 15.84           C  
ATOM    549  O   GLY A  35      25.473 -25.582 -11.826  1.00 15.84           O  
ATOM    550  H   GLY A  35      23.719 -23.808  -8.437  1.00 15.84           H  
ATOM    551 1HA  GLY A  35      24.961 -25.671  -9.151  1.00 15.84           H  
ATOM    552 2HA  GLY A  35      23.564 -26.265 -10.026  1.00 15.84           H  
ATOM    553  N   GLY A  36      24.459 -23.595 -11.476  1.00 15.47           N  
ATOM    554  CA  GLY A  36      24.932 -22.988 -12.707  1.00 15.47           C  
ATOM    555  C   GLY A  36      26.211 -22.179 -12.517  1.00 15.47           C  
ATOM    556  O   GLY A  36      27.019 -22.446 -11.629  1.00 15.47           O  
ATOM    557  H   GLY A  36      23.846 -23.034 -10.886  1.00 15.47           H  
ATOM    558 1HA  GLY A  36      25.099 -23.765 -13.452  1.00 15.47           H  
ATOM    559 2HA  GLY A  36      24.148 -22.342 -13.097  1.00 15.47           H  
ATOM    560  N   ALA A  37      26.385 -21.175 -13.371  1.00 15.13           N  
ATOM    561  CA  ALA A  37      27.576 -20.325 -13.411  1.00 15.13           C  
ATOM    562  C   ALA A  37      27.691 -19.349 -12.240  1.00 15.13           C  
ATOM    563  O   ALA A  37      28.767 -18.816 -11.960  1.00 15.13           O  
ATOM    564  CB  ALA A  37      27.565 -19.520 -14.698  1.00 15.13           C  
ATOM    565  H   ALA A  37      25.661 -21.006 -14.055  1.00 15.13           H  
ATOM    566  HA  ALA A  37      28.449 -20.977 -13.393  1.00 15.13           H  
ATOM    567 1HB  ALA A  37      28.468 -18.914 -14.754  1.00 15.13           H  
ATOM    568 2HB  ALA A  37      27.525 -20.194 -15.552  1.00 15.13           H  
ATOM    569 3HB  ALA A  37      26.690 -18.867 -14.708  1.00 15.13           H  
ATOM    570  N   TRP A  38      26.596 -19.110 -11.539  1.00 14.85           N  
ATOM    571  CA  TRP A  38      26.561 -18.080 -10.506  1.00 14.85           C  
ATOM    572  C   TRP A  38      27.085 -18.567  -9.162  1.00 14.85           C  
ATOM    573  O   TRP A  38      26.354 -18.645  -8.173  1.00 14.85           O  
ATOM    574  CB  TRP A  38      25.127 -17.611 -10.366  1.00 14.85           C  
ATOM    575  CG  TRP A  38      24.643 -17.033 -11.637  1.00 14.85           C  
ATOM    576  CD1 TRP A  38      24.662 -15.736 -12.038  1.00 14.85           C  
ATOM    577  CD2 TRP A  38      24.072 -17.787 -12.728  1.00 14.85           C  
ATOM    578  NE1 TRP A  38      24.137 -15.629 -13.303  1.00 14.85           N  
ATOM    579  CE2 TRP A  38      23.774 -16.881 -13.738  1.00 14.85           C  
ATOM    580  CE3 TRP A  38      23.796 -19.143 -12.920  1.00 14.85           C  
ATOM    581  CZ2 TRP A  38      23.211 -17.283 -14.938  1.00 14.85           C  
ATOM    582  CZ3 TRP A  38      23.231 -19.549 -14.116  1.00 14.85           C  
ATOM    583  CH2 TRP A  38      22.947 -18.644 -15.100  1.00 14.85           C  
ATOM    584  H   TRP A  38      25.757 -19.622 -11.759  1.00 14.85           H  
ATOM    585  HA  TRP A  38      27.180 -17.246 -10.832  1.00 14.85           H  
ATOM    586 1HB  TRP A  38      24.484 -18.450 -10.092  1.00 14.85           H  
ATOM    587 2HB  TRP A  38      25.056 -16.859  -9.580  1.00 14.85           H  
ATOM    588  HD1 TRP A  38      25.039 -14.904 -11.445  1.00 14.85           H  
ATOM    589  HE1 TRP A  38      24.038 -14.772 -13.830  1.00 14.85           H  
ATOM    590  HE3 TRP A  38      24.018 -19.867 -12.131  1.00 14.85           H  
ATOM    591  HZ2 TRP A  38      22.977 -16.577 -15.734  1.00 14.85           H  
ATOM    592  HZ3 TRP A  38      23.012 -20.607 -14.255  1.00 14.85           H  
ATOM    593  HH2 TRP A  38      22.501 -18.996 -16.031  1.00 14.85           H  
ATOM    594  N   ALA A  39      28.365 -18.898  -9.144  1.00 14.59           N  
ATOM    595  CA  ALA A  39      29.015 -19.399  -7.946  1.00 14.59           C  
ATOM    596  C   ALA A  39      29.063 -18.295  -6.888  1.00 14.59           C  
ATOM    597  O   ALA A  39      29.210 -17.124  -7.241  1.00 14.59           O  
ATOM    598  CB  ALA A  39      30.420 -19.878  -8.274  1.00 14.59           C  
ATOM    599  H   ALA A  39      28.874 -18.802 -10.024  1.00 14.59           H  
ATOM    600  HA  ALA A  39      28.424 -20.233  -7.583  1.00 14.59           H  
ATOM    601 1HB  ALA A  39      30.902 -20.268  -7.381  1.00 14.59           H  
ATOM    602 2HB  ALA A  39      30.363 -20.661  -9.031  1.00 14.59           H  
ATOM    603 3HB  ALA A  39      31.002 -19.043  -8.660  1.00 14.59           H  
ATOM    604  N   PRO A  40      28.946 -18.618  -5.592  1.00 14.43           N  
ATOM    605  CA  PRO A  40      29.065 -17.682  -4.494  1.00 14.43           C  
ATOM    606  C   PRO A  40      30.501 -17.228  -4.334  1.00 14.43           C  
ATOM    607  O   PRO A  40      31.430 -17.978  -4.646  1.00 14.43           O  
ATOM    608  CB  PRO A  40      28.592 -18.504  -3.293  1.00 14.43           C  
ATOM    609  CG  PRO A  40      28.894 -19.941  -3.671  1.00 14.43           C  
ATOM    610  CD  PRO A  40      28.673 -20.007  -5.175  1.00 14.43           C  
ATOM    611  HA  PRO A  40      28.401 -16.823  -4.678  1.00 14.43           H  
ATOM    612 1HB  PRO A  40      29.136 -18.179  -2.389  1.00 14.43           H  
ATOM    613 2HB  PRO A  40      27.525 -18.322  -3.109  1.00 14.43           H  
ATOM    614 1HG  PRO A  40      29.927 -20.194  -3.385  1.00 14.43           H  
ATOM    615 2HG  PRO A  40      28.236 -20.625  -3.114  1.00 14.43           H  
ATOM    616 1HD  PRO A  40      29.395 -20.712  -5.602  1.00 14.43           H  
ATOM    617 2HD  PRO A  40      27.627 -20.278  -5.403  1.00 14.43           H  
ATOM    618  N   SER A  41      30.685 -16.030  -3.798  1.00 14.40           N  
ATOM    619  CA  SER A  41      32.018 -15.537  -3.473  1.00 14.40           C  
ATOM    620  C   SER A  41      32.359 -15.824  -2.026  1.00 14.40           C  
ATOM    621  O   SER A  41      31.479 -15.817  -1.163  1.00 14.40           O  
ATOM    622  CB  SER A  41      32.129 -14.044  -3.702  1.00 14.40           C  
ATOM    623  OG  SER A  41      33.401 -13.565  -3.304  1.00 14.40           O  
ATOM    624  H   SER A  41      29.884 -15.452  -3.590  1.00 14.40           H  
ATOM    625  HA  SER A  41      32.744 -16.047  -4.107  1.00 14.40           H  
ATOM    626 1HB  SER A  41      31.966 -13.825  -4.756  1.00 14.40           H  
ATOM    627 2HB  SER A  41      31.354 -13.532  -3.135  1.00 14.40           H  
ATOM    628  HG  SER A  41      33.511 -13.770  -2.331  1.00 14.40           H  
ATOM    629  N   GLY A  42      33.633 -16.066  -1.763  1.00 14.55           N  
ATOM    630  CA  GLY A  42      34.095 -16.198  -0.398  1.00 14.55           C  
ATOM    631  C   GLY A  42      34.435 -14.788   0.055  1.00 14.55           C  
ATOM    632  O   GLY A  42      34.156 -13.838  -0.685  1.00 14.55           O  
ATOM    633  H   GLY A  42      34.295 -16.110  -2.527  1.00 14.55           H  
ATOM    634 1HA  GLY A  42      33.307 -16.631   0.218  1.00 14.55           H  
ATOM    635 2HA  GLY A  42      34.972 -16.843  -0.358  1.00 14.55           H  
ATOM    636  N   PRO A  43      35.016 -14.616   1.247  1.00 14.91           N  
ATOM    637  CA  PRO A  43      35.432 -13.346   1.808  1.00 14.91           C  
ATOM    638  C   PRO A  43      36.420 -12.687   0.864  1.00 14.91           C  
ATOM    639  O   PRO A  43      37.237 -13.373   0.248  1.00 14.91           O  
ATOM    640  CB  PRO A  43      36.106 -13.759   3.121  1.00 14.91           C  
ATOM    641  CG  PRO A  43      35.473 -15.096   3.467  1.00 14.91           C  
ATOM    642  CD  PRO A  43      35.251 -15.773   2.127  1.00 14.91           C  
ATOM    643  HA  PRO A  43      34.552 -12.708   1.977  1.00 14.91           H  
ATOM    644 1HB  PRO A  43      37.195 -13.823   2.976  1.00 14.91           H  
ATOM    645 2HB  PRO A  43      35.930 -12.993   3.889  1.00 14.91           H  
ATOM    646 1HG  PRO A  43      36.140 -15.669   4.129  1.00 14.91           H  
ATOM    647 2HG  PRO A  43      34.536 -14.937   4.022  1.00 14.91           H  
ATOM    648 1HD  PRO A  43      36.151 -16.321   1.812  1.00 14.91           H  
ATOM    649 2HD  PRO A  43      34.368 -16.419   2.197  1.00 14.91           H  
ATOM    650  N   VAL A  44      36.373 -11.365   0.772  1.00 15.32           N  
ATOM    651  CA  VAL A  44      37.296 -10.661  -0.110  1.00 15.32           C  
ATOM    652  C   VAL A  44      38.273  -9.781   0.663  1.00 15.32           C  
ATOM    653  O   VAL A  44      39.468 -10.082   0.673  1.00 15.32           O  
ATOM    654  CB  VAL A  44      36.488  -9.828  -1.132  1.00 15.32           C  
ATOM    655  CG1 VAL A  44      37.423  -9.030  -2.051  1.00 15.32           C  
ATOM    656  CG2 VAL A  44      35.617 -10.773  -1.950  1.00 15.32           C  
ATOM    657  H   VAL A  44      35.685 -10.853   1.302  1.00 15.32           H  
ATOM    658  HA  VAL A  44      37.874 -11.399  -0.666  1.00 15.32           H  
ATOM    659  HB  VAL A  44      35.860  -9.114  -0.603  1.00 15.32           H  
ATOM    660 1HG1 VAL A  44      36.831  -8.450  -2.758  1.00 15.32           H  
ATOM    661 2HG1 VAL A  44      38.028  -8.359  -1.465  1.00 15.32           H  
ATOM    662 3HG1 VAL A  44      38.066  -9.715  -2.597  1.00 15.32           H  
ATOM    663 1HG2 VAL A  44      35.033 -10.204  -2.669  1.00 15.32           H  
ATOM    664 2HG2 VAL A  44      36.252 -11.485  -2.480  1.00 15.32           H  
ATOM    665 3HG2 VAL A  44      34.940 -11.320  -1.293  1.00 15.32           H  
ATOM    666  N   THR A  45      37.722  -8.787   1.389  1.00 15.65           N  
ATOM    667  CA  THR A  45      38.387  -7.707   2.157  1.00 15.65           C  
ATOM    668  C   THR A  45      38.819  -6.583   1.238  1.00 15.65           C  
ATOM    669  O   THR A  45      39.132  -6.809   0.067  1.00 15.65           O  
ATOM    670  CB  THR A  45      39.661  -8.110   2.954  1.00 15.65           C  
ATOM    671  OG1 THR A  45      40.744  -8.477   2.057  1.00 15.65           O  
ATOM    672  CG2 THR A  45      39.361  -9.277   3.907  1.00 15.65           C  
ATOM    673  H   THR A  45      36.718  -8.723   1.341  1.00 15.65           H  
ATOM    674  HA  THR A  45      37.666  -7.296   2.866  1.00 15.65           H  
ATOM    675  HB  THR A  45      39.983  -7.255   3.546  1.00 15.65           H  
ATOM    676  HG1 THR A  45      40.523  -9.300   1.631  1.00 15.65           H  
ATOM    677 1HG2 THR A  45      40.260  -9.521   4.471  1.00 15.65           H  
ATOM    678 2HG2 THR A  45      38.570  -8.985   4.596  1.00 15.65           H  
ATOM    679 3HG2 THR A  45      39.045 -10.152   3.348  1.00 15.65           H  
ATOM    680  N   MET A  46      38.885  -5.369   1.774  1.00 15.91           N  
ATOM    681  CA  MET A  46      39.326  -4.260   0.950  1.00 15.91           C  
ATOM    682  C   MET A  46      40.771  -4.393   0.512  1.00 15.91           C  
ATOM    683  O   MET A  46      41.128  -3.932  -0.566  1.00 15.91           O  
ATOM    684  CB  MET A  46      39.087  -2.930   1.642  1.00 15.91           C  
ATOM    685  CG  MET A  46      37.636  -2.563   1.712  1.00 15.91           C  
ATOM    686  SD  MET A  46      36.894  -2.612   0.061  1.00 15.91           S  
ATOM    687  CE  MET A  46      37.868  -1.372  -0.795  1.00 15.91           C  
ATOM    688  H   MET A  46      38.622  -5.216   2.738  1.00 15.91           H  
ATOM    689  HA  MET A  46      38.720  -4.263   0.045  1.00 15.91           H  
ATOM    690 1HB  MET A  46      39.483  -2.965   2.656  1.00 15.91           H  
ATOM    691 2HB  MET A  46      39.616  -2.140   1.108  1.00 15.91           H  
ATOM    692 1HG  MET A  46      37.104  -3.259   2.358  1.00 15.91           H  
ATOM    693 2HG  MET A  46      37.525  -1.557   2.116  1.00 15.91           H  
ATOM    694 1HE  MET A  46      37.528  -1.291  -1.828  1.00 15.91           H  
ATOM    695 2HE  MET A  46      37.753  -0.409  -0.297  1.00 15.91           H  
ATOM    696 3HE  MET A  46      38.920  -1.664  -0.783  1.00 15.91           H  
ATOM    697  N   GLU A  47      41.613  -5.047   1.312  1.00 15.96           N  
ATOM    698  CA  GLU A  47      42.994  -5.202   0.877  1.00 15.96           C  
ATOM    699  C   GLU A  47      43.003  -5.998  -0.423  1.00 15.96           C  
ATOM    700  O   GLU A  47      43.661  -5.608  -1.392  1.00 15.96           O  
ATOM    701  CB  GLU A  47      43.853  -5.891   1.940  1.00 15.96           C  
ATOM    702  CG  GLU A  47      45.333  -6.009   1.556  1.00 15.96           C  
ATOM    703  CD  GLU A  47      46.192  -6.653   2.624  1.00 15.96           C  
ATOM    704  OE1 GLU A  47      45.657  -7.069   3.623  1.00 15.96           O  
ATOM    705  OE2 GLU A  47      47.389  -6.701   2.450  1.00 15.96           O  
ATOM    706  H   GLU A  47      41.298  -5.433   2.189  1.00 15.96           H  
ATOM    707  HA  GLU A  47      43.414  -4.216   0.675  1.00 15.96           H  
ATOM    708 1HB  GLU A  47      43.787  -5.340   2.877  1.00 15.96           H  
ATOM    709 2HB  GLU A  47      43.467  -6.897   2.121  1.00 15.96           H  
ATOM    710 1HG  GLU A  47      45.394  -6.608   0.652  1.00 15.96           H  
ATOM    711 2HG  GLU A  47      45.721  -5.019   1.327  1.00 15.96           H  
ATOM    712  N   THR A  48      42.222  -7.090  -0.469  1.00 15.48           N  
ATOM    713  CA  THR A  48      42.168  -7.893  -1.686  1.00 15.48           C  
ATOM    714  C   THR A  48      41.617  -7.088  -2.842  1.00 15.48           C  
ATOM    715  O   THR A  48      42.143  -7.158  -3.958  1.00 15.48           O  
ATOM    716  CB  THR A  48      41.277  -9.119  -1.527  1.00 15.48           C  
ATOM    717  OG1 THR A  48      41.797  -9.988  -0.522  1.00 15.48           O  
ATOM    718  CG2 THR A  48      41.133  -9.867  -2.835  1.00 15.48           C  
ATOM    719  H   THR A  48      41.676  -7.382   0.352  1.00 15.48           H  
ATOM    720  HA  THR A  48      43.175  -8.214  -1.937  1.00 15.48           H  
ATOM    721  HB  THR A  48      40.310  -8.777  -1.214  1.00 15.48           H  
ATOM    722  HG1 THR A  48      41.024 -10.357  -0.038  1.00 15.48           H  
ATOM    723 1HG2 THR A  48      40.469 -10.719  -2.687  1.00 15.48           H  
ATOM    724 2HG2 THR A  48      40.709  -9.202  -3.588  1.00 15.48           H  
ATOM    725 3HG2 THR A  48      42.108 -10.216  -3.168  1.00 15.48           H  
ATOM    726  N   ALA A  49      40.545  -6.329  -2.592  1.00 14.32           N  
ATOM    727  CA  ALA A  49      39.935  -5.556  -3.663  1.00 14.32           C  
ATOM    728  C   ALA A  49      40.934  -4.568  -4.260  1.00 14.32           C  
ATOM    729  O   ALA A  49      41.044  -4.457  -5.487  1.00 14.32           O  
ATOM    730  CB  ALA A  49      38.731  -4.805  -3.126  1.00 14.32           C  
ATOM    731  H   ALA A  49      40.145  -6.321  -1.652  1.00 14.32           H  
ATOM    732  HA  ALA A  49      39.618  -6.242  -4.441  1.00 14.32           H  
ATOM    733 1HB  ALA A  49      38.262  -4.244  -3.932  1.00 14.32           H  
ATOM    734 2HB  ALA A  49      38.016  -5.517  -2.709  1.00 14.32           H  
ATOM    735 3HB  ALA A  49      39.054  -4.119  -2.348  1.00 14.32           H  
ATOM    736  N   VAL A  50      41.731  -3.918  -3.419  1.00 12.58           N  
ATOM    737  CA  VAL A  50      42.716  -2.973  -3.914  1.00 12.58           C  
ATOM    738  C   VAL A  50      43.792  -3.672  -4.723  1.00 12.58           C  
ATOM    739  O   VAL A  50      44.128  -3.238  -5.829  1.00 12.58           O  
ATOM    740  CB  VAL A  50      43.356  -2.201  -2.753  1.00 12.58           C  
ATOM    741  CG1 VAL A  50      44.527  -1.371  -3.261  1.00 12.58           C  
ATOM    742  CG2 VAL A  50      42.302  -1.286  -2.122  1.00 12.58           C  
ATOM    743  H   VAL A  50      41.620  -4.048  -2.410  1.00 12.58           H  
ATOM    744  HA  VAL A  50      42.207  -2.258  -4.559  1.00 12.58           H  
ATOM    745  HB  VAL A  50      43.729  -2.912  -2.008  1.00 12.58           H  
ATOM    746 1HG1 VAL A  50      44.975  -0.831  -2.428  1.00 12.58           H  
ATOM    747 2HG1 VAL A  50      45.273  -2.031  -3.709  1.00 12.58           H  
ATOM    748 3HG1 VAL A  50      44.175  -0.662  -4.008  1.00 12.58           H  
ATOM    749 1HG2 VAL A  50      42.745  -0.741  -1.290  1.00 12.58           H  
ATOM    750 2HG2 VAL A  50      41.941  -0.582  -2.870  1.00 12.58           H  
ATOM    751 3HG2 VAL A  50      41.470  -1.876  -1.762  1.00 12.58           H  
ATOM    752  N   LEU A  51      44.301  -4.785  -4.199  1.00 10.62           N  
ATOM    753  CA  LEU A  51      45.339  -5.539  -4.883  1.00 10.62           C  
ATOM    754  C   LEU A  51      44.836  -6.082  -6.215  1.00 10.62           C  
ATOM    755  O   LEU A  51      45.588  -6.176  -7.184  1.00 10.62           O  
ATOM    756  CB  LEU A  51      45.804  -6.686  -3.989  1.00 10.62           C  
ATOM    757  CG  LEU A  51      46.558  -6.260  -2.724  1.00 10.62           C  
ATOM    758  CD1 LEU A  51      46.782  -7.479  -1.844  1.00 10.62           C  
ATOM    759  CD2 LEU A  51      47.864  -5.605  -3.115  1.00 10.62           C  
ATOM    760  H   LEU A  51      43.975  -5.106  -3.284  1.00 10.62           H  
ATOM    761  HA  LEU A  51      46.178  -4.871  -5.078  1.00 10.62           H  
ATOM    762 1HB  LEU A  51      44.924  -7.250  -3.674  1.00 10.62           H  
ATOM    763 2HB  LEU A  51      46.448  -7.343  -4.567  1.00 10.62           H  
ATOM    764  HG  LEU A  51      45.961  -5.546  -2.164  1.00 10.62           H  
ATOM    765 1HD1 LEU A  51      47.307  -7.180  -0.934  1.00 10.62           H  
ATOM    766 2HD1 LEU A  51      45.815  -7.911  -1.578  1.00 10.62           H  
ATOM    767 3HD1 LEU A  51      47.375  -8.215  -2.382  1.00 10.62           H  
ATOM    768 1HD2 LEU A  51      48.395  -5.297  -2.213  1.00 10.62           H  
ATOM    769 2HD2 LEU A  51      48.474  -6.314  -3.674  1.00 10.62           H  
ATOM    770 3HD2 LEU A  51      47.658  -4.731  -3.735  1.00 10.62           H  
ATOM    771  N   SER A  52      43.560  -6.462  -6.257  1.00  8.80           N  
ATOM    772  CA  SER A  52      42.945  -6.984  -7.460  1.00  8.80           C  
ATOM    773  C   SER A  52      42.828  -5.889  -8.521  1.00  8.80           C  
ATOM    774  O   SER A  52      43.066  -6.128  -9.705  1.00  8.80           O  
ATOM    775  CB  SER A  52      41.566  -7.518  -7.132  1.00  8.80           C  
ATOM    776  OG  SER A  52      41.650  -8.594  -6.236  1.00  8.80           O  
ATOM    777  H   SER A  52      42.993  -6.404  -5.414  1.00  8.80           H  
ATOM    778  HA  SER A  52      43.567  -7.789  -7.850  1.00  8.80           H  
ATOM    779 1HB  SER A  52      40.964  -6.726  -6.694  1.00  8.80           H  
ATOM    780 2HB  SER A  52      41.073  -7.836  -8.046  1.00  8.80           H  
ATOM    781  HG  SER A  52      42.017  -8.201  -5.410  1.00  8.80           H  
ATOM    782  N   CYS A  53      42.453  -4.678  -8.081  1.00  7.35           N  
ATOM    783  CA  CYS A  53      42.265  -3.541  -8.976  1.00  7.35           C  
ATOM    784  C   CYS A  53      43.558  -3.022  -9.616  1.00  7.35           C  
ATOM    785  O   CYS A  53      43.552  -2.656 -10.796  1.00  7.35           O  
ATOM    786  CB  CYS A  53      41.616  -2.386  -8.217  1.00  7.35           C  
ATOM    787  SG  CYS A  53      39.902  -2.701  -7.727  1.00  7.35           S  
ATOM    788  H   CYS A  53      42.249  -4.555  -7.090  1.00  7.35           H  
ATOM    789  HA  CYS A  53      41.592  -3.851  -9.771  1.00  7.35           H  
ATOM    790 1HB  CYS A  53      42.193  -2.178  -7.313  1.00  7.35           H  
ATOM    791 2HB  CYS A  53      41.636  -1.492  -8.834  1.00  7.35           H  
ATOM    792  HG  CYS A  53      40.222  -3.618  -6.782  1.00  7.35           H  
ATOM    793  N   LEU A  54      44.655  -2.982  -8.853  1.00  6.31           N  
ATOM    794  CA  LEU A  54      45.915  -2.466  -9.392  1.00  6.31           C  
ATOM    795  C   LEU A  54      47.119  -2.813  -8.517  1.00  6.31           C  
ATOM    796  O   LEU A  54      48.008  -3.544  -8.960  1.00  6.31           O  
ATOM    797  OXT LEU A  54      47.364  -2.096  -7.547  1.00  6.31           O  
ATOM    798  CB  LEU A  54      45.832  -0.936  -9.559  1.00  6.31           C  
ATOM    799  CG  LEU A  54      47.078  -0.255 -10.138  1.00  6.31           C  
ATOM    800  CD1 LEU A  54      47.273  -0.713 -11.580  1.00  6.31           C  
ATOM    801  CD2 LEU A  54      46.900   1.258 -10.070  1.00  6.31           C  
ATOM    802  H   LEU A  54      44.594  -3.284  -7.877  1.00  6.31           H  
ATOM    803  HA  LEU A  54      46.070  -2.915 -10.371  1.00  6.31           H  
ATOM    804 1HB  LEU A  54      45.001  -0.693 -10.215  1.00  6.31           H  
ATOM    805 2HB  LEU A  54      45.637  -0.494  -8.582  1.00  6.31           H  
ATOM    806  HG  LEU A  54      47.958  -0.545  -9.564  1.00  6.31           H  
ATOM    807 1HD1 LEU A  54      48.160  -0.237 -11.997  1.00  6.31           H  
ATOM    808 2HD1 LEU A  54      47.397  -1.796 -11.605  1.00  6.31           H  
ATOM    809 3HD1 LEU A  54      46.400  -0.435 -12.170  1.00  6.31           H  
ATOM    810 1HD2 LEU A  54      47.783   1.748 -10.482  1.00  6.31           H  
ATOM    811 2HD2 LEU A  54      46.021   1.545 -10.649  1.00  6.31           H  
ATOM    812 3HD2 LEU A  54      46.766   1.563  -9.033  1.00  6.31           H  
TER     813
ENDMDL

REMARK ID 663658 MODEL 4 Seq1
PFRMAT TS
TARGET Seq1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.580   0.474  -1.673  1.00  6.49           N  
ATOM      2  CA  MET A   1       1.771   0.623  -0.851  1.00  6.49           C  
ATOM      3  C   MET A   1       2.651   1.753  -1.365  1.00  6.49           C  
ATOM      4  O   MET A   1       3.092   1.745  -2.515  1.00  6.49           O  
ATOM      5  CB  MET A   1       2.543  -0.702  -0.794  1.00  6.49           C  
ATOM      6  CG  MET A   1       3.826  -0.666   0.047  1.00  6.49           C  
ATOM      7  SD  MET A   1       4.654  -2.294   0.202  1.00  6.49           S  
ATOM      8  CE  MET A   1       5.169  -2.644  -1.487  1.00  6.49           C  
ATOM      9 1H   MET A   1      -0.223   0.308  -1.085  1.00  6.49           H  
ATOM     10 2H   MET A   1       0.440   1.322  -2.206  1.00  6.49           H  
ATOM     11 3H   MET A   1       0.702  -0.302  -2.308  1.00  6.49           H  
ATOM     12  HA  MET A   1       1.464   0.886   0.162  1.00  6.49           H  
ATOM     13 1HB  MET A   1       1.901  -1.476  -0.384  1.00  6.49           H  
ATOM     14 2HB  MET A   1       2.817  -1.001  -1.804  1.00  6.49           H  
ATOM     15 1HG  MET A   1       4.536   0.032  -0.403  1.00  6.49           H  
ATOM     16 2HG  MET A   1       3.598  -0.303   1.050  1.00  6.49           H  
ATOM     17 1HE  MET A   1       5.714  -3.594  -1.510  1.00  6.49           H  
ATOM     18 2HE  MET A   1       4.292  -2.709  -2.132  1.00  6.49           H  
ATOM     19 3HE  MET A   1       5.808  -1.855  -1.850  1.00  6.49           H  
ATOM     20  N   GLY A   2       2.878   2.739  -0.507  1.00  6.28           N  
ATOM     21  CA  GLY A   2       3.728   3.879  -0.835  1.00  6.28           C  
ATOM     22  C   GLY A   2       5.161   3.550  -0.454  1.00  6.28           C  
ATOM     23  O   GLY A   2       5.478   2.390  -0.198  1.00  6.28           O  
ATOM     24  H   GLY A   2       2.471   2.695   0.414  1.00  6.28           H  
ATOM     25 1HA  GLY A   2       3.663   4.100  -1.901  1.00  6.28           H  
ATOM     26 2HA  GLY A   2       3.393   4.763  -0.293  1.00  6.28           H  
ATOM     27  N   LYS A   3       6.032   4.550  -0.403  1.00  6.06           N  
ATOM     28  CA  LYS A   3       7.425   4.248  -0.089  1.00  6.06           C  
ATOM     29  C   LYS A   3       8.247   5.440   0.365  1.00  6.06           C  
ATOM     30  O   LYS A   3       7.992   6.576  -0.041  1.00  6.06           O  
ATOM     31  CB  LYS A   3       8.097   3.700  -1.338  1.00  6.06           C  
ATOM     32  CG  LYS A   3       8.138   4.728  -2.463  1.00  6.06           C  
ATOM     33  CD  LYS A   3       8.745   4.193  -3.746  1.00  6.06           C  
ATOM     34  CE  LYS A   3       8.754   5.291  -4.824  1.00  6.06           C  
ATOM     35  NZ  LYS A   3       9.338   4.820  -6.116  1.00  6.06           N  
ATOM     36  H   LYS A   3       5.743   5.498  -0.599  1.00  6.06           H  
ATOM     37  HA  LYS A   3       7.445   3.501   0.703  1.00  6.06           H  
ATOM     38 1HB  LYS A   3       9.122   3.401  -1.101  1.00  6.06           H  
ATOM     39 2HB  LYS A   3       7.563   2.834  -1.690  1.00  6.06           H  
ATOM     40 1HG  LYS A   3       7.126   5.076  -2.666  1.00  6.06           H  
ATOM     41 2HG  LYS A   3       8.735   5.581  -2.128  1.00  6.06           H  
ATOM     42 1HD  LYS A   3       9.770   3.868  -3.555  1.00  6.06           H  
ATOM     43 2HD  LYS A   3       8.167   3.340  -4.103  1.00  6.06           H  
ATOM     44 1HE  LYS A   3       7.730   5.620  -5.000  1.00  6.06           H  
ATOM     45 2HE  LYS A   3       9.339   6.139  -4.459  1.00  6.06           H  
ATOM     46 1HZ  LYS A   3       9.321   5.576  -6.786  1.00  6.06           H  
ATOM     47 2HZ  LYS A   3      10.293   4.527  -5.968  1.00  6.06           H  
ATOM     48 3HZ  LYS A   3       8.797   4.045  -6.471  1.00  6.06           H  
ATOM     49  N   ALA A   4       9.302   5.150   1.114  1.00  5.85           N  
ATOM     50  CA  ALA A   4      10.332   6.120   1.433  1.00  5.85           C  
ATOM     51  C   ALA A   4      11.341   6.208   0.310  1.00  5.85           C  
ATOM     52  O   ALA A   4      11.695   5.185  -0.286  1.00  5.85           O  
ATOM     53  CB  ALA A   4      11.047   5.716   2.708  1.00  5.85           C  
ATOM     54  H   ALA A   4       9.378   4.218   1.508  1.00  5.85           H  
ATOM     55  HA  ALA A   4       9.869   7.094   1.541  1.00  5.85           H  
ATOM     56 1HB  ALA A   4      11.812   6.455   2.945  1.00  5.85           H  
ATOM     57 2HB  ALA A   4      10.333   5.642   3.519  1.00  5.85           H  
ATOM     58 3HB  ALA A   4      11.512   4.743   2.567  1.00  5.85           H  
ATOM     59  N   THR A   5      11.848   7.405   0.058  1.00  5.66           N  
ATOM     60  CA  THR A   5      12.930   7.570  -0.899  1.00  5.66           C  
ATOM     61  C   THR A   5      14.032   8.437  -0.302  1.00  5.66           C  
ATOM     62  O   THR A   5      13.785   9.552   0.151  1.00  5.66           O  
ATOM     63  CB  THR A   5      12.411   8.162  -2.216  1.00  5.66           C  
ATOM     64  OG1 THR A   5      11.412   7.288  -2.761  1.00  5.66           O  
ATOM     65  CG2 THR A   5      13.551   8.334  -3.217  1.00  5.66           C  
ATOM     66  H   THR A   5      11.495   8.212   0.553  1.00  5.66           H  
ATOM     67  HA  THR A   5      13.358   6.590  -1.116  1.00  5.66           H  
ATOM     68  HB  THR A   5      11.959   9.129  -2.018  1.00  5.66           H  
ATOM     69  HG1 THR A   5      11.664   6.371  -2.578  1.00  5.66           H  
ATOM     70 1HG2 THR A   5      13.162   8.759  -4.144  1.00  5.66           H  
ATOM     71 2HG2 THR A   5      14.294   8.998  -2.803  1.00  5.66           H  
ATOM     72 3HG2 THR A   5      14.004   7.365  -3.424  1.00  5.66           H  
ATOM     73  N   TRP A   6      15.255   7.925  -0.296  1.00  5.53           N  
ATOM     74  CA  TRP A   6      16.379   8.670   0.265  1.00  5.53           C  
ATOM     75  C   TRP A   6      16.741   9.905  -0.569  1.00  5.53           C  
ATOM     76  O   TRP A   6      16.803  11.025  -0.063  1.00  5.53           O  
ATOM     77  CB  TRP A   6      17.588   7.736   0.404  1.00  5.53           C  
ATOM     78  CG  TRP A   6      18.803   8.348   1.053  1.00  5.53           C  
ATOM     79  CD1 TRP A   6      19.012   8.457   2.398  1.00  5.53           C  
ATOM     80  CD2 TRP A   6      19.995   8.891   0.422  1.00  5.53           C  
ATOM     81  NE1 TRP A   6      20.228   9.038   2.646  1.00  5.53           N  
ATOM     82  CE2 TRP A   6      20.845   9.308   1.455  1.00  5.53           C  
ATOM     83  CE3 TRP A   6      20.405   9.055  -0.909  1.00  5.53           C  
ATOM     84  CZ2 TRP A   6      22.079   9.873   1.203  1.00  5.53           C  
ATOM     85  CZ3 TRP A   6      21.648   9.625  -1.153  1.00  5.53           C  
ATOM     86  CH2 TRP A   6      22.458  10.020  -0.117  1.00  5.53           C  
ATOM     87  H   TRP A   6      15.406   7.000  -0.675  1.00  5.53           H  
ATOM     88  HA  TRP A   6      16.095   9.009   1.263  1.00  5.53           H  
ATOM     89 1HB  TRP A   6      17.300   6.860   0.987  1.00  5.53           H  
ATOM     90 2HB  TRP A   6      17.882   7.381  -0.582  1.00  5.53           H  
ATOM     91  HD1 TRP A   6      18.310   8.129   3.165  1.00  5.53           H  
ATOM     92  HE1 TRP A   6      20.615   9.228   3.561  1.00  5.53           H  
ATOM     93  HE3 TRP A   6      19.767   8.740  -1.729  1.00  5.53           H  
ATOM     94  HZ2 TRP A   6      22.743  10.195   2.006  1.00  5.53           H  
ATOM     95  HZ3 TRP A   6      21.962   9.751  -2.187  1.00  5.53           H  
ATOM     96  HH2 TRP A   6      23.420  10.458  -0.326  1.00  5.53           H  
ATOM     97  N   GLY A   7      16.924   9.696  -1.875  1.00  5.50           N  
ATOM     98  CA  GLY A   7      17.356  10.751  -2.792  1.00  5.50           C  
ATOM     99  C   GLY A   7      16.436  11.970  -2.868  1.00  5.50           C  
ATOM    100  O   GLY A   7      16.910  13.093  -3.072  1.00  5.50           O  
ATOM    101  H   GLY A   7      16.810   8.762  -2.234  1.00  5.50           H  
ATOM    102 1HA  GLY A   7      18.354  11.076  -2.499  1.00  5.50           H  
ATOM    103 2HA  GLY A   7      17.456  10.326  -3.792  1.00  5.50           H  
ATOM    104  N   SER A   8      15.129  11.762  -2.725  1.00  5.60           N  
ATOM    105  CA  SER A   8      14.194  12.874  -2.809  1.00  5.60           C  
ATOM    106  C   SER A   8      14.028  13.603  -1.484  1.00  5.60           C  
ATOM    107  O   SER A   8      13.420  14.677  -1.442  1.00  5.60           O  
ATOM    108  CB  SER A   8      12.842  12.414  -3.299  1.00  5.60           C  
ATOM    109  OG  SER A   8      12.209  11.609  -2.360  1.00  5.60           O  
ATOM    110  H   SER A   8      14.784  10.831  -2.555  1.00  5.60           H  
ATOM    111  HA  SER A   8      14.590  13.582  -3.530  1.00  5.60           H  
ATOM    112 1HB  SER A   8      12.238  13.279  -3.488  1.00  5.60           H  
ATOM    113 2HB  SER A   8      12.953  11.876  -4.241  1.00  5.60           H  
ATOM    114  HG  SER A   8      12.351  12.043  -1.495  1.00  5.60           H  
ATOM    115  N   ARG A   9      14.574  13.021  -0.408  1.00  5.83           N  
ATOM    116  CA  ARG A   9      14.435  13.522   0.956  1.00  5.83           C  
ATOM    117  C   ARG A   9      12.959  13.453   1.378  1.00  5.83           C  
ATOM    118  O   ARG A   9      12.091  13.283   0.520  1.00  5.83           O  
ATOM    119  CB  ARG A   9      14.960  14.950   1.074  1.00  5.83           C  
ATOM    120  CG  ARG A   9      16.431  15.075   0.794  1.00  5.83           C  
ATOM    121  CD  ARG A   9      16.929  16.459   0.991  1.00  5.83           C  
ATOM    122  NE  ARG A   9      18.354  16.554   0.710  1.00  5.83           N  
ATOM    123  CZ  ARG A   9      19.098  17.666   0.869  1.00  5.83           C  
ATOM    124  NH1 ARG A   9      18.545  18.773   1.324  1.00  5.83           N  
ATOM    125  NH2 ARG A   9      20.385  17.642   0.570  1.00  5.83           N  
ATOM    126  H   ARG A   9      15.132  12.177  -0.520  1.00  5.83           H  
ATOM    127  HA  ARG A   9      15.045  12.886   1.589  1.00  5.83           H  
ATOM    128 1HB  ARG A   9      14.423  15.635   0.444  1.00  5.83           H  
ATOM    129 2HB  ARG A   9      14.815  15.300   2.093  1.00  5.83           H  
ATOM    130 1HG  ARG A   9      16.973  14.389   1.429  1.00  5.83           H  
ATOM    131 2HG  ARG A   9      16.610  14.806  -0.249  1.00  5.83           H  
ATOM    132 1HD  ARG A   9      16.404  17.131   0.316  1.00  5.83           H  
ATOM    133 2HD  ARG A   9      16.753  16.773   2.017  1.00  5.83           H  
ATOM    134  HE  ARG A   9      18.815  15.724   0.359  1.00  5.83           H  
ATOM    135 1HH1 ARG A   9      17.561  18.790   1.555  1.00  5.83           H  
ATOM    136 2HH1 ARG A   9      19.105  19.606   1.443  1.00  5.83           H  
ATOM    137 1HH2 ARG A   9      20.809  16.790   0.222  1.00  5.83           H  
ATOM    138 2HH2 ARG A   9      20.946  18.473   0.687  1.00  5.83           H  
ATOM    139  N   PRO A  10      12.631  13.436   2.683  1.00  6.19           N  
ATOM    140  CA  PRO A  10      11.280  13.641   3.176  1.00  6.19           C  
ATOM    141  C   PRO A  10      10.759  14.974   2.647  1.00  6.19           C  
ATOM    142  O   PRO A  10      11.480  15.969   2.661  1.00  6.19           O  
ATOM    143  CB  PRO A  10      11.483  13.644   4.700  1.00  6.19           C  
ATOM    144  CG  PRO A  10      12.722  12.794   4.912  1.00  6.19           C  
ATOM    145  CD  PRO A  10      13.622  13.118   3.728  1.00  6.19           C  
ATOM    146  HA  PRO A  10      10.635  12.817   2.846  1.00  6.19           H  
ATOM    147 1HB  PRO A  10      11.604  14.676   5.069  1.00  6.19           H  
ATOM    148 2HB  PRO A  10      10.597  13.224   5.203  1.00  6.19           H  
ATOM    149 1HG  PRO A  10      13.181  13.032   5.887  1.00  6.19           H  
ATOM    150 2HG  PRO A  10      12.438  11.730   4.961  1.00  6.19           H  
ATOM    151 1HD  PRO A  10      14.244  13.987   3.948  1.00  6.19           H  
ATOM    152 2HD  PRO A  10      14.204  12.224   3.478  1.00  6.19           H  
ATOM    153  N   ARG A  11       9.502  14.994   2.204  1.00  6.66           N  
ATOM    154  CA  ARG A  11       8.892  16.214   1.654  1.00  6.66           C  
ATOM    155  C   ARG A  11       7.578  16.645   2.310  1.00  6.66           C  
ATOM    156  O   ARG A  11       7.135  17.777   2.123  1.00  6.66           O  
ATOM    157  CB  ARG A  11       8.686  16.062   0.150  1.00  6.66           C  
ATOM    158  CG  ARG A  11       9.992  15.915  -0.644  1.00  6.66           C  
ATOM    159  CD  ARG A  11      10.762  17.189  -0.620  1.00  6.66           C  
ATOM    160  NE  ARG A  11      12.089  17.057  -1.170  1.00  6.66           N  
ATOM    161  CZ  ARG A  11      12.952  18.076  -1.321  1.00  6.66           C  
ATOM    162  NH1 ARG A  11      12.594  19.302  -0.999  1.00  6.66           N  
ATOM    163  NH2 ARG A  11      14.158  17.840  -1.788  1.00  6.66           N  
ATOM    164  H   ARG A  11       8.971  14.138   2.208  1.00  6.66           H  
ATOM    165  HA  ARG A  11       9.604  17.028   1.798  1.00  6.66           H  
ATOM    166 1HB  ARG A  11       8.068  15.185  -0.047  1.00  6.66           H  
ATOM    167 2HB  ARG A  11       8.153  16.931  -0.235  1.00  6.66           H  
ATOM    168 1HG  ARG A  11      10.613  15.133  -0.223  1.00  6.66           H  
ATOM    169 2HG  ARG A  11       9.764  15.673  -1.679  1.00  6.66           H  
ATOM    170 1HD  ARG A  11      10.230  17.944  -1.197  1.00  6.66           H  
ATOM    171 2HD  ARG A  11      10.861  17.524   0.412  1.00  6.66           H  
ATOM    172  HE  ARG A  11      12.428  16.116  -1.404  1.00  6.66           H  
ATOM    173 1HH1 ARG A  11      11.668  19.472  -0.631  1.00  6.66           H  
ATOM    174 2HH1 ARG A  11      13.244  20.067  -1.107  1.00  6.66           H  
ATOM    175 1HH2 ARG A  11      14.420  16.881  -2.010  1.00  6.66           H  
ATOM    176 2HH2 ARG A  11      14.816  18.598  -1.902  1.00  6.66           H  
ATOM    177  N   HIS A  12       6.916  15.737   3.023  1.00  7.14           N  
ATOM    178  CA  HIS A  12       5.596  16.051   3.573  1.00  7.14           C  
ATOM    179  C   HIS A  12       5.641  16.926   4.832  1.00  7.14           C  
ATOM    180  O   HIS A  12       4.750  17.748   5.055  1.00  7.14           O  
ATOM    181  CB  HIS A  12       4.837  14.760   3.888  1.00  7.14           C  
ATOM    182  CG  HIS A  12       4.464  13.973   2.665  1.00  7.14           C  
ATOM    183  ND1 HIS A  12       5.345  13.121   2.027  1.00  7.14           N  
ATOM    184  CD2 HIS A  12       3.308  13.913   1.961  1.00  7.14           C  
ATOM    185  CE1 HIS A  12       4.745  12.574   0.982  1.00  7.14           C  
ATOM    186  NE2 HIS A  12       3.510  13.038   0.921  1.00  7.14           N  
ATOM    187  H   HIS A  12       7.314  14.828   3.172  1.00  7.14           H  
ATOM    188  HA  HIS A  12       5.023  16.596   2.825  1.00  7.14           H  
ATOM    189 1HB  HIS A  12       5.445  14.127   4.535  1.00  7.14           H  
ATOM    190 2HB  HIS A  12       3.925  15.001   4.433  1.00  7.14           H  
ATOM    191  HD2 HIS A  12       2.389  14.461   2.176  1.00  7.14           H  
ATOM    192  HE1 HIS A  12       5.192  11.861   0.290  1.00  7.14           H  
ATOM    193  HE2 HIS A  12       2.820  12.793   0.224  1.00  7.14           H  
ATOM    194  N   GLY A  13       6.641  16.706   5.680  1.00  7.51           N  
ATOM    195  CA  GLY A  13       6.744  17.448   6.931  1.00  7.51           C  
ATOM    196  C   GLY A  13       7.640  18.682   6.778  1.00  7.51           C  
ATOM    197  O   GLY A  13       8.186  18.919   5.704  1.00  7.51           O  
ATOM    198  H   GLY A  13       7.346  16.026   5.442  1.00  7.51           H  
ATOM    199 1HA  GLY A  13       5.743  17.745   7.242  1.00  7.51           H  
ATOM    200 2HA  GLY A  13       7.144  16.786   7.699  1.00  7.51           H  
ATOM    201  N   PRO A  14       7.834  19.456   7.861  1.00  7.66           N  
ATOM    202  CA  PRO A  14       8.666  20.648   7.973  1.00  7.66           C  
ATOM    203  C   PRO A  14      10.124  20.339   8.321  1.00  7.66           C  
ATOM    204  O   PRO A  14      10.911  21.244   8.601  1.00  7.66           O  
ATOM    205  CB  PRO A  14       7.986  21.386   9.126  1.00  7.66           C  
ATOM    206  CG  PRO A  14       7.513  20.272  10.040  1.00  7.66           C  
ATOM    207  CD  PRO A  14       7.080  19.149   9.103  1.00  7.66           C  
ATOM    208  HA  PRO A  14       8.603  21.223   7.039  1.00  7.66           H  
ATOM    209 1HB  PRO A  14       8.705  22.060   9.613  1.00  7.66           H  
ATOM    210 2HB  PRO A  14       7.165  22.012   8.744  1.00  7.66           H  
ATOM    211 1HG  PRO A  14       8.330  19.971  10.712  1.00  7.66           H  
ATOM    212 2HG  PRO A  14       6.692  20.630  10.679  1.00  7.66           H  
ATOM    213 1HD  PRO A  14       7.384  18.181   9.523  1.00  7.66           H  
ATOM    214 2HD  PRO A  14       5.996  19.217   8.938  1.00  7.66           H  
ATOM    215  N   ARG A  15      10.458  19.055   8.387  1.00  7.56           N  
ATOM    216  CA  ARG A  15      11.753  18.612   8.881  1.00  7.56           C  
ATOM    217  C   ARG A  15      12.073  17.218   8.368  1.00  7.56           C  
ATOM    218  O   ARG A  15      11.223  16.555   7.773  1.00  7.56           O  
ATOM    219  CB  ARG A  15      11.755  18.585  10.403  1.00  7.56           C  
ATOM    220  CG  ARG A  15      10.766  17.591  11.017  1.00  7.56           C  
ATOM    221  CD  ARG A  15      10.822  17.588  12.505  1.00  7.56           C  
ATOM    222  NE  ARG A  15       9.843  16.675  13.087  1.00  7.56           N  
ATOM    223  CZ  ARG A  15      10.057  15.361  13.318  1.00  7.56           C  
ATOM    224  NH1 ARG A  15      11.220  14.820  13.032  1.00  7.56           N  
ATOM    225  NH2 ARG A  15       9.096  14.621  13.842  1.00  7.56           N  
ATOM    226  H   ARG A  15       9.792  18.357   8.106  1.00  7.56           H  
ATOM    227  HA  ARG A  15      12.518  19.302   8.527  1.00  7.56           H  
ATOM    228 1HB  ARG A  15      12.749  18.329  10.764  1.00  7.56           H  
ATOM    229 2HB  ARG A  15      11.511  19.576  10.784  1.00  7.56           H  
ATOM    230 1HG  ARG A  15       9.754  17.844  10.709  1.00  7.56           H  
ATOM    231 2HG  ARG A  15      11.007  16.584  10.669  1.00  7.56           H  
ATOM    232 1HD  ARG A  15      11.815  17.279  12.832  1.00  7.56           H  
ATOM    233 2HD  ARG A  15      10.615  18.593  12.878  1.00  7.56           H  
ATOM    234  HE  ARG A  15       8.935  17.051  13.327  1.00  7.56           H  
ATOM    235 1HH1 ARG A  15      11.960  15.388  12.635  1.00  7.56           H  
ATOM    236 2HH1 ARG A  15      11.381  13.844  13.218  1.00  7.56           H  
ATOM    237 1HH2 ARG A  15       8.203  15.040  14.066  1.00  7.56           H  
ATOM    238 2HH2 ARG A  15       9.253  13.642  14.022  1.00  7.56           H  
ATOM    239  N   TRP A  16      13.288  16.740   8.644  1.00  7.25           N  
ATOM    240  CA  TRP A  16      13.696  15.387   8.240  1.00  7.25           C  
ATOM    241  C   TRP A  16      13.014  14.308   9.078  1.00  7.25           C  
ATOM    242  O   TRP A  16      13.635  13.649   9.916  1.00  7.25           O  
ATOM    243  CB  TRP A  16      15.200  15.215   8.451  1.00  7.25           C  
ATOM    244  CG  TRP A  16      16.094  15.946   7.510  1.00  7.25           C  
ATOM    245  CD1 TRP A  16      16.609  17.197   7.663  1.00  7.25           C  
ATOM    246  CD2 TRP A  16      16.668  15.422   6.292  1.00  7.25           C  
ATOM    247  NE1 TRP A  16      17.440  17.498   6.613  1.00  7.25           N  
ATOM    248  CE2 TRP A  16      17.496  16.419   5.772  1.00  7.25           C  
ATOM    249  CE3 TRP A  16      16.561  14.201   5.622  1.00  7.25           C  
ATOM    250  CZ2 TRP A  16      18.217  16.236   4.610  1.00  7.25           C  
ATOM    251  CZ3 TRP A  16      17.288  14.016   4.457  1.00  7.25           C  
ATOM    252  CH2 TRP A  16      18.096  15.007   3.972  1.00  7.25           C  
ATOM    253  H   TRP A  16      13.950  17.325   9.131  1.00  7.25           H  
ATOM    254  HA  TRP A  16      13.437  15.237   7.190  1.00  7.25           H  
ATOM    255 1HB  TRP A  16      15.449  15.535   9.464  1.00  7.25           H  
ATOM    256 2HB  TRP A  16      15.439  14.154   8.386  1.00  7.25           H  
ATOM    257  HD1 TRP A  16      16.390  17.863   8.501  1.00  7.25           H  
ATOM    258  HE1 TRP A  16      17.943  18.366   6.492  1.00  7.25           H  
ATOM    259  HE3 TRP A  16      15.924  13.407   6.012  1.00  7.25           H  
ATOM    260  HZ2 TRP A  16      18.870  17.009   4.201  1.00  7.25           H  
ATOM    261  HZ3 TRP A  16      17.210  13.056   3.940  1.00  7.25           H  
ATOM    262  HH2 TRP A  16      18.664  14.827   3.057  1.00  7.25           H  
ATOM    263  N   ALA A  17      11.720  14.156   8.860  1.00  6.85           N  
ATOM    264  CA  ALA A  17      10.935  13.183   9.582  1.00  6.85           C  
ATOM    265  C   ALA A  17      11.200  11.793   9.001  1.00  6.85           C  
ATOM    266  O   ALA A  17      11.485  11.681   7.809  1.00  6.85           O  
ATOM    267  CB  ALA A  17       9.461  13.527   9.504  1.00  6.85           C  
ATOM    268  H   ALA A  17      11.287  14.767   8.175  1.00  6.85           H  
ATOM    269  HA  ALA A  17      11.242  13.226  10.613  1.00  6.85           H  
ATOM    270 1HB  ALA A  17       8.886  12.796  10.069  1.00  6.85           H  
ATOM    271 2HB  ALA A  17       9.300  14.523   9.921  1.00  6.85           H  
ATOM    272 3HB  ALA A  17       9.145  13.513   8.464  1.00  6.85           H  
ATOM    273  N   PRO A  18      11.146  10.718   9.799  1.00  6.43           N  
ATOM    274  CA  PRO A  18      11.167   9.344   9.336  1.00  6.43           C  
ATOM    275  C   PRO A  18       9.980   9.099   8.417  1.00  6.43           C  
ATOM    276  O   PRO A  18       8.902   9.655   8.633  1.00  6.43           O  
ATOM    277  CB  PRO A  18      11.030   8.546  10.639  1.00  6.43           C  
ATOM    278  CG  PRO A  18      11.560   9.467  11.712  1.00  6.43           C  
ATOM    279  CD  PRO A  18      11.175  10.861  11.266  1.00  6.43           C  
ATOM    280  HA  PRO A  18      12.117   9.136   8.823  1.00  6.43           H  
ATOM    281 1HB  PRO A  18       9.980   8.260  10.796  1.00  6.43           H  
ATOM    282 2HB  PRO A  18      11.606   7.612  10.562  1.00  6.43           H  
ATOM    283 1HG  PRO A  18      11.131   9.198  12.690  1.00  6.43           H  
ATOM    284 2HG  PRO A  18      12.652   9.346  11.803  1.00  6.43           H  
ATOM    285 1HD  PRO A  18      10.191  11.157  11.655  1.00  6.43           H  
ATOM    286 2HD  PRO A  18      11.989  11.524  11.592  1.00  6.43           H  
ATOM    287  N   ILE A  19      10.157   8.235   7.431  1.00  6.05           N  
ATOM    288  CA  ILE A  19       9.060   7.883   6.537  1.00  6.05           C  
ATOM    289  C   ILE A  19       8.610   6.463   6.855  1.00  6.05           C  
ATOM    290  O   ILE A  19       9.413   5.534   6.876  1.00  6.05           O  
ATOM    291  CB  ILE A  19       9.466   8.008   5.069  1.00  6.05           C  
ATOM    292  CG1 ILE A  19       9.881   9.454   4.755  1.00  6.05           C  
ATOM    293  CG2 ILE A  19       8.284   7.571   4.182  1.00  6.05           C  
ATOM    294  CD1 ILE A  19      10.546   9.609   3.390  1.00  6.05           C  
ATOM    295  H   ILE A  19      11.063   7.814   7.293  1.00  6.05           H  
ATOM    296  HA  ILE A  19       8.222   8.558   6.716  1.00  6.05           H  
ATOM    297  HB  ILE A  19      10.330   7.396   4.888  1.00  6.05           H  
ATOM    298 1HG1 ILE A  19       9.000  10.092   4.790  1.00  6.05           H  
ATOM    299 2HG1 ILE A  19      10.585   9.799   5.518  1.00  6.05           H  
ATOM    300 1HG2 ILE A  19       8.541   7.661   3.151  1.00  6.05           H  
ATOM    301 2HG2 ILE A  19       8.034   6.539   4.396  1.00  6.05           H  
ATOM    302 3HG2 ILE A  19       7.426   8.205   4.384  1.00  6.05           H  
ATOM    303 1HD1 ILE A  19      10.818  10.637   3.234  1.00  6.05           H  
ATOM    304 2HD1 ILE A  19      11.444   8.993   3.349  1.00  6.05           H  
ATOM    305 3HD1 ILE A  19       9.855   9.297   2.612  1.00  6.05           H  
ATOM    306  N   LEU A  20       7.324   6.317   7.135  1.00  5.77           N  
ATOM    307  CA  LEU A  20       6.732   5.056   7.566  1.00  5.77           C  
ATOM    308  C   LEU A  20       6.704   3.916   6.550  1.00  5.77           C  
ATOM    309  O   LEU A  20       6.661   2.750   6.940  1.00  5.77           O  
ATOM    310  CB  LEU A  20       5.293   5.308   8.007  1.00  5.77           C  
ATOM    311  CG  LEU A  20       5.137   6.158   9.272  1.00  5.77           C  
ATOM    312  CD1 LEU A  20       3.658   6.430   9.518  1.00  5.77           C  
ATOM    313  CD2 LEU A  20       5.769   5.432  10.442  1.00  5.77           C  
ATOM    314  H   LEU A  20       6.732   7.133   7.083  1.00  5.77           H  
ATOM    315  HA  LEU A  20       7.302   4.713   8.427  1.00  5.77           H  
ATOM    316 1HB  LEU A  20       4.763   5.805   7.196  1.00  5.77           H  
ATOM    317 2HB  LEU A  20       4.816   4.345   8.187  1.00  5.77           H  
ATOM    318  HG  LEU A  20       5.637   7.119   9.132  1.00  5.77           H  
ATOM    319 1HD1 LEU A  20       3.545   7.043  10.414  1.00  5.77           H  
ATOM    320 2HD1 LEU A  20       3.235   6.958   8.664  1.00  5.77           H  
ATOM    321 3HD1 LEU A  20       3.132   5.486   9.659  1.00  5.77           H  
ATOM    322 1HD2 LEU A  20       5.667   6.035  11.344  1.00  5.77           H  
ATOM    323 2HD2 LEU A  20       5.271   4.473  10.588  1.00  5.77           H  
ATOM    324 3HD2 LEU A  20       6.827   5.264  10.235  1.00  5.77           H  
ATOM    325  N   LEU A  21       6.656   4.232   5.265  1.00  5.62           N  
ATOM    326  CA  LEU A  21       6.513   3.167   4.281  1.00  5.62           C  
ATOM    327  C   LEU A  21       7.789   2.783   3.537  1.00  5.62           C  
ATOM    328  O   LEU A  21       8.590   3.631   3.144  1.00  5.62           O  
ATOM    329  CB  LEU A  21       5.446   3.577   3.275  1.00  5.62           C  
ATOM    330  CG  LEU A  21       4.081   3.865   3.886  1.00  5.62           C  
ATOM    331  CD1 LEU A  21       3.147   4.289   2.799  1.00  5.62           C  
ATOM    332  CD2 LEU A  21       3.580   2.624   4.600  1.00  5.62           C  
ATOM    333  H   LEU A  21       6.713   5.195   4.981  1.00  5.62           H  
ATOM    334  HA  LEU A  21       6.156   2.279   4.799  1.00  5.62           H  
ATOM    335 1HB  LEU A  21       5.777   4.471   2.754  1.00  5.62           H  
ATOM    336 2HB  LEU A  21       5.329   2.771   2.545  1.00  5.62           H  
ATOM    337  HG  LEU A  21       4.162   4.684   4.601  1.00  5.62           H  
ATOM    338 1HD1 LEU A  21       2.166   4.506   3.222  1.00  5.62           H  
ATOM    339 2HD1 LEU A  21       3.539   5.181   2.309  1.00  5.62           H  
ATOM    340 3HD1 LEU A  21       3.067   3.486   2.094  1.00  5.62           H  
ATOM    341 1HD2 LEU A  21       2.601   2.825   5.041  1.00  5.62           H  
ATOM    342 2HD2 LEU A  21       3.497   1.804   3.883  1.00  5.62           H  
ATOM    343 3HD2 LEU A  21       4.281   2.346   5.389  1.00  5.62           H  
ATOM    344  N   THR A  22       7.930   1.487   3.309  1.00  5.61           N  
ATOM    345  CA  THR A  22       9.022   0.885   2.549  1.00  5.61           C  
ATOM    346  C   THR A  22       8.438  -0.043   1.489  1.00  5.61           C  
ATOM    347  O   THR A  22       7.478  -0.754   1.771  1.00  5.61           O  
ATOM    348  CB  THR A  22       9.978   0.108   3.483  1.00  5.61           C  
ATOM    349  OG1 THR A  22      10.532   1.004   4.452  1.00  5.61           O  
ATOM    350  CG2 THR A  22      11.087  -0.539   2.701  1.00  5.61           C  
ATOM    351  H   THR A  22       7.229   0.866   3.689  1.00  5.61           H  
ATOM    352  HA  THR A  22       9.582   1.671   2.043  1.00  5.61           H  
ATOM    353  HB  THR A  22       9.424  -0.670   4.003  1.00  5.61           H  
ATOM    354  HG1 THR A  22      10.826   1.813   4.018  1.00  5.61           H  
ATOM    355 1HG2 THR A  22      11.739  -1.082   3.384  1.00  5.61           H  
ATOM    356 2HG2 THR A  22      10.659  -1.226   2.001  1.00  5.61           H  
ATOM    357 3HG2 THR A  22      11.660   0.222   2.177  1.00  5.61           H  
ATOM    358  N   SER A  23       8.970   0.004   0.262  1.00  5.71           N  
ATOM    359  CA  SER A  23       8.471  -0.888  -0.788  1.00  5.71           C  
ATOM    360  C   SER A  23       9.274  -2.169  -0.948  1.00  5.71           C  
ATOM    361  O   SER A  23       8.806  -3.145  -1.526  1.00  5.71           O  
ATOM    362  CB  SER A  23       8.540  -0.209  -2.127  1.00  5.71           C  
ATOM    363  OG  SER A  23       9.895   0.004  -2.493  1.00  5.71           O  
ATOM    364  H   SER A  23       9.724   0.644   0.068  1.00  5.71           H  
ATOM    365  HA  SER A  23       7.448  -1.145  -0.542  1.00  5.71           H  
ATOM    366 1HB  SER A  23       8.051  -0.829  -2.876  1.00  5.71           H  
ATOM    367 2HB  SER A  23       8.013   0.724  -2.089  1.00  5.71           H  
ATOM    368  HG  SER A  23       9.869   0.475  -3.336  1.00  5.71           H  
ATOM    369  N   TRP A  24      10.520  -2.121  -0.491  1.00  5.90           N  
ATOM    370  CA  TRP A  24      11.507  -3.190  -0.659  1.00  5.90           C  
ATOM    371  C   TRP A  24      11.762  -3.544  -2.129  1.00  5.90           C  
ATOM    372  O   TRP A  24      12.230  -4.645  -2.435  1.00  5.90           O  
ATOM    373  CB  TRP A  24      11.096  -4.455   0.106  1.00  5.90           C  
ATOM    374  CG  TRP A  24      10.978  -4.257   1.585  1.00  5.90           C  
ATOM    375  CD1 TRP A  24      11.997  -4.311   2.488  1.00  5.90           C  
ATOM    376  CD2 TRP A  24       9.780  -3.996   2.349  1.00  5.90           C  
ATOM    377  NE1 TRP A  24      11.521  -4.093   3.753  1.00  5.90           N  
ATOM    378  CE2 TRP A  24      10.165  -3.897   3.687  1.00  5.90           C  
ATOM    379  CE3 TRP A  24       8.435  -3.839   2.013  1.00  5.90           C  
ATOM    380  CZ2 TRP A  24       9.255  -3.647   4.692  1.00  5.90           C  
ATOM    381  CZ3 TRP A  24       7.524  -3.589   3.018  1.00  5.90           C  
ATOM    382  CH2 TRP A  24       7.922  -3.492   4.324  1.00  5.90           C  
ATOM    383  H   TRP A  24      10.804  -1.282  -0.022  1.00  5.90           H  
ATOM    384  HA  TRP A  24      12.449  -2.841  -0.237  1.00  5.90           H  
ATOM    385 1HB  TRP A  24      10.141  -4.821  -0.264  1.00  5.90           H  
ATOM    386 2HB  TRP A  24      11.834  -5.238  -0.075  1.00  5.90           H  
ATOM    387  HD1 TRP A  24      13.041  -4.500   2.239  1.00  5.90           H  
ATOM    388  HE1 TRP A  24      12.075  -4.079   4.597  1.00  5.90           H  
ATOM    389  HE3 TRP A  24       8.103  -3.913   0.980  1.00  5.90           H  
ATOM    390  HZ2 TRP A  24       9.553  -3.567   5.738  1.00  5.90           H  
ATOM    391  HZ3 TRP A  24       6.477  -3.464   2.742  1.00  5.90           H  
ATOM    392  HH2 TRP A  24       7.175  -3.292   5.092  1.00  5.90           H  
ATOM    393  N   HIS A  25      11.497  -2.605  -3.042  1.00  6.16           N  
ATOM    394  CA  HIS A  25      11.758  -2.832  -4.455  1.00  6.16           C  
ATOM    395  C   HIS A  25      13.262  -2.950  -4.648  1.00  6.16           C  
ATOM    396  O   HIS A  25      14.030  -2.249  -3.988  1.00  6.16           O  
ATOM    397  CB  HIS A  25      11.203  -1.693  -5.321  1.00  6.16           C  
ATOM    398  CG  HIS A  25      11.124  -2.000  -6.823  1.00  6.16           C  
ATOM    399  ND1 HIS A  25      12.227  -1.998  -7.665  1.00  6.16           N  
ATOM    400  CD2 HIS A  25      10.057  -2.310  -7.602  1.00  6.16           C  
ATOM    401  CE1 HIS A  25      11.835  -2.299  -8.891  1.00  6.16           C  
ATOM    402  NE2 HIS A  25      10.523  -2.490  -8.881  1.00  6.16           N  
ATOM    403  H   HIS A  25      11.080  -1.720  -2.751  1.00  6.16           H  
ATOM    404  HA  HIS A  25      11.298  -3.767  -4.774  1.00  6.16           H  
ATOM    405 1HB  HIS A  25      10.198  -1.438  -4.974  1.00  6.16           H  
ATOM    406 2HB  HIS A  25      11.826  -0.809  -5.190  1.00  6.16           H  
ATOM    407  HD1 HIS A  25      13.207  -1.828  -7.431  1.00  6.16           H  
ATOM    408  HD2 HIS A  25       8.993  -2.427  -7.390  1.00  6.16           H  
ATOM    409  HE1 HIS A  25      12.563  -2.348  -9.701  1.00  6.16           H  
ATOM    410  N   ARG A  26      13.695  -3.838  -5.526  1.00  6.45           N  
ATOM    411  CA  ARG A  26      15.115  -3.955  -5.816  1.00  6.45           C  
ATOM    412  C   ARG A  26      15.668  -2.637  -6.353  1.00  6.45           C  
ATOM    413  O   ARG A  26      15.031  -1.985  -7.192  1.00  6.45           O  
ATOM    414  CB  ARG A  26      15.367  -5.065  -6.827  1.00  6.45           C  
ATOM    415  CG  ARG A  26      16.840  -5.351  -7.134  1.00  6.45           C  
ATOM    416  CD  ARG A  26      16.995  -6.517  -8.053  1.00  6.45           C  
ATOM    417  NE  ARG A  26      18.391  -6.803  -8.348  1.00  6.45           N  
ATOM    418  CZ  ARG A  26      18.819  -7.832  -9.107  1.00  6.45           C  
ATOM    419  NH1 ARG A  26      17.951  -8.666  -9.637  1.00  6.45           N  
ATOM    420  NH2 ARG A  26      20.113  -8.005  -9.314  1.00  6.45           N  
ATOM    421  H   ARG A  26      13.028  -4.418  -6.018  1.00  6.45           H  
ATOM    422  HA  ARG A  26      15.638  -4.199  -4.891  1.00  6.45           H  
ATOM    423 1HB  ARG A  26      14.921  -5.989  -6.468  1.00  6.45           H  
ATOM    424 2HB  ARG A  26      14.877  -4.809  -7.769  1.00  6.45           H  
ATOM    425 1HG  ARG A  26      17.294  -4.479  -7.611  1.00  6.45           H  
ATOM    426 2HG  ARG A  26      17.370  -5.569  -6.206  1.00  6.45           H  
ATOM    427 1HD  ARG A  26      16.557  -7.402  -7.594  1.00  6.45           H  
ATOM    428 2HD  ARG A  26      16.486  -6.306  -8.993  1.00  6.45           H  
ATOM    429  HE  ARG A  26      19.090  -6.182  -7.959  1.00  6.45           H  
ATOM    430 1HH1 ARG A  26      16.963  -8.535  -9.478  1.00  6.45           H  
ATOM    431 2HH1 ARG A  26      18.274  -9.438 -10.204  1.00  6.45           H  
ATOM    432 1HH2 ARG A  26      20.780  -7.364  -8.907  1.00  6.45           H  
ATOM    433 2HH2 ARG A  26      20.435  -8.776  -9.881  1.00  6.45           H  
ATOM    434  N   GLU A  27      16.835  -2.228  -5.859  1.00  6.72           N  
ATOM    435  CA  GLU A  27      17.481  -1.006  -6.326  1.00  6.72           C  
ATOM    436  C   GLU A  27      18.748  -1.324  -7.109  1.00  6.72           C  
ATOM    437  O   GLU A  27      19.439  -2.298  -6.815  1.00  6.72           O  
ATOM    438  CB  GLU A  27      17.825  -0.076  -5.152  1.00  6.72           C  
ATOM    439  CG  GLU A  27      16.614   0.505  -4.401  1.00  6.72           C  
ATOM    440  CD  GLU A  27      17.006   1.440  -3.259  1.00  6.72           C  
ATOM    441  OE1 GLU A  27      18.179   1.568  -2.996  1.00  6.72           O  
ATOM    442  OE2 GLU A  27      16.132   2.032  -2.665  1.00  6.72           O  
ATOM    443  H   GLU A  27      17.290  -2.785  -5.151  1.00  6.72           H  
ATOM    444  HA  GLU A  27      16.795  -0.480  -6.992  1.00  6.72           H  
ATOM    445 1HB  GLU A  27      18.433  -0.619  -4.431  1.00  6.72           H  
ATOM    446 2HB  GLU A  27      18.426   0.760  -5.520  1.00  6.72           H  
ATOM    447 1HG  GLU A  27      15.994   1.054  -5.107  1.00  6.72           H  
ATOM    448 2HG  GLU A  27      16.020  -0.318  -4.003  1.00  6.72           H  
ATOM    449  N   ARG A  28      19.057  -0.486  -8.092  1.00  6.91           N  
ATOM    450  CA  ARG A  28      20.302  -0.608  -8.842  1.00  6.91           C  
ATOM    451  C   ARG A  28      21.449  -0.114  -7.973  1.00  6.91           C  
ATOM    452  O   ARG A  28      21.323   0.923  -7.322  1.00  6.91           O  
ATOM    453  CB  ARG A  28      20.241   0.197 -10.132  1.00  6.91           C  
ATOM    454  CG  ARG A  28      21.456   0.057 -11.045  1.00  6.91           C  
ATOM    455  CD  ARG A  28      21.265   0.784 -12.330  1.00  6.91           C  
ATOM    456  NE  ARG A  28      22.424   0.658 -13.203  1.00  6.91           N  
ATOM    457  CZ  ARG A  28      22.511   1.176 -14.448  1.00  6.91           C  
ATOM    458  NH1 ARG A  28      21.503   1.851 -14.955  1.00  6.91           N  
ATOM    459  NH2 ARG A  28      23.612   1.008 -15.157  1.00  6.91           N  
ATOM    460  H   ARG A  28      18.430   0.273  -8.303  1.00  6.91           H  
ATOM    461  HA  ARG A  28      20.471  -1.658  -9.084  1.00  6.91           H  
ATOM    462 1HB  ARG A  28      19.367  -0.106 -10.704  1.00  6.91           H  
ATOM    463 2HB  ARG A  28      20.132   1.252  -9.895  1.00  6.91           H  
ATOM    464 1HG  ARG A  28      22.336   0.476 -10.548  1.00  6.91           H  
ATOM    465 2HG  ARG A  28      21.632  -0.994 -11.265  1.00  6.91           H  
ATOM    466 1HD  ARG A  28      20.397   0.384 -12.852  1.00  6.91           H  
ATOM    467 2HD  ARG A  28      21.109   1.844 -12.125  1.00  6.91           H  
ATOM    468  HE  ARG A  28      23.223   0.151 -12.849  1.00  6.91           H  
ATOM    469 1HH1 ARG A  28      20.659   1.981 -14.415  1.00  6.91           H  
ATOM    470 2HH1 ARG A  28      21.570   2.235 -15.886  1.00  6.91           H  
ATOM    471 1HH2 ARG A  28      24.389   0.488 -14.769  1.00  6.91           H  
ATOM    472 2HH2 ARG A  28      23.678   1.394 -16.086  1.00  6.91           H  
ATOM    473  N   SER A  29      22.551  -0.847  -7.942  1.00  7.00           N  
ATOM    474  CA  SER A  29      23.678  -0.416  -7.135  1.00  7.00           C  
ATOM    475  C   SER A  29      24.178   0.951  -7.630  1.00  7.00           C  
ATOM    476  O   SER A  29      24.296   1.139  -8.841  1.00  7.00           O  
ATOM    477  CB  SER A  29      24.797  -1.440  -7.223  1.00  7.00           C  
ATOM    478  OG  SER A  29      25.937  -1.027  -6.517  1.00  7.00           O  
ATOM    479  H   SER A  29      22.608  -1.703  -8.475  1.00  7.00           H  
ATOM    480  HA  SER A  29      23.329  -0.368  -6.106  1.00  7.00           H  
ATOM    481 1HB  SER A  29      24.450  -2.395  -6.824  1.00  7.00           H  
ATOM    482 2HB  SER A  29      25.057  -1.600  -8.267  1.00  7.00           H  
ATOM    483  HG  SER A  29      26.154  -0.133  -6.849  1.00  7.00           H  
ATOM    484  N   PRO A  30      24.467   1.912  -6.736  1.00  7.03           N  
ATOM    485  CA  PRO A  30      24.976   3.234  -7.045  1.00  7.03           C  
ATOM    486  C   PRO A  30      26.425   3.188  -7.500  1.00  7.03           C  
ATOM    487  O   PRO A  30      27.180   2.307  -7.084  1.00  7.03           O  
ATOM    488  CB  PRO A  30      24.838   3.967  -5.706  1.00  7.03           C  
ATOM    489  CG  PRO A  30      24.921   2.888  -4.663  1.00  7.03           C  
ATOM    490  CD  PRO A  30      24.261   1.682  -5.291  1.00  7.03           C  
ATOM    491  HA  PRO A  30      24.343   3.695  -7.821  1.00  7.03           H  
ATOM    492 1HB  PRO A  30      25.660   4.689  -5.600  1.00  7.03           H  
ATOM    493 2HB  PRO A  30      23.900   4.536  -5.682  1.00  7.03           H  
ATOM    494 1HG  PRO A  30      25.976   2.705  -4.401  1.00  7.03           H  
ATOM    495 2HG  PRO A  30      24.416   3.206  -3.743  1.00  7.03           H  
ATOM    496 1HD  PRO A  30      24.793   0.783  -4.943  1.00  7.03           H  
ATOM    497 2HD  PRO A  30      23.184   1.661  -5.054  1.00  7.03           H  
ATOM    498  N   SER A  31      26.829   4.166  -8.297  1.00  7.01           N  
ATOM    499  CA  SER A  31      28.237   4.298  -8.635  1.00  7.01           C  
ATOM    500  C   SER A  31      29.056   4.633  -7.408  1.00  7.01           C  
ATOM    501  O   SER A  31      28.663   5.480  -6.606  1.00  7.01           O  
ATOM    502  CB  SER A  31      28.476   5.388  -9.657  1.00  7.01           C  
ATOM    503  OG  SER A  31      29.870   5.585  -9.862  1.00  7.01           O  
ATOM    504  H   SER A  31      26.162   4.840  -8.644  1.00  7.01           H  
ATOM    505  HA  SER A  31      28.590   3.346  -9.032  1.00  7.01           H  
ATOM    506 1HB  SER A  31      28.006   5.122 -10.600  1.00  7.01           H  
ATOM    507 2HB  SER A  31      28.024   6.310  -9.311  1.00  7.01           H  
ATOM    508  HG  SER A  31      30.162   4.846 -10.425  1.00  7.01           H  
ATOM    509  N   GLY A  32      30.250   4.069  -7.305  1.00  6.98           N  
ATOM    510  CA  GLY A  32      31.158   4.410  -6.214  1.00  6.98           C  
ATOM    511  C   GLY A  32      31.561   5.890  -6.248  1.00  6.98           C  
ATOM    512  O   GLY A  32      31.931   6.470  -5.226  1.00  6.98           O  
ATOM    513  H   GLY A  32      30.530   3.378  -7.983  1.00  6.98           H  
ATOM    514 1HA  GLY A  32      30.679   4.183  -5.262  1.00  6.98           H  
ATOM    515 2HA  GLY A  32      32.052   3.787  -6.278  1.00  6.98           H  
ATOM    516  N   SER A  33      31.446   6.530  -7.424  1.00  6.94           N  
ATOM    517  CA  SER A  33      31.813   7.935  -7.569  1.00  6.94           C  
ATOM    518  C   SER A  33      30.859   8.847  -6.795  1.00  6.94           C  
ATOM    519  O   SER A  33      31.199   9.989  -6.464  1.00  6.94           O  
ATOM    520  CB  SER A  33      31.857   8.319  -9.043  1.00  6.94           C  
ATOM    521  OG  SER A  33      30.582   8.271  -9.633  1.00  6.94           O  
ATOM    522  H   SER A  33      31.072   6.043  -8.235  1.00  6.94           H  
ATOM    523  HA  SER A  33      32.812   8.073  -7.159  1.00  6.94           H  
ATOM    524 1HB  SER A  33      32.264   9.318  -9.142  1.00  6.94           H  
ATOM    525 2HB  SER A  33      32.533   7.634  -9.570  1.00  6.94           H  
ATOM    526  HG  SER A  33      30.336   7.333  -9.666  1.00  6.94           H  
ATOM    527  N   LEU A  34      29.689   8.323  -6.421  1.00  6.87           N  
ATOM    528  CA  LEU A  34      28.714   9.105  -5.690  1.00  6.87           C  
ATOM    529  C   LEU A  34      29.145   9.327  -4.265  1.00  6.87           C  
ATOM    530  O   LEU A  34      28.646  10.237  -3.615  1.00  6.87           O  
ATOM    531  CB  LEU A  34      27.353   8.441  -5.741  1.00  6.87           C  
ATOM    532  CG  LEU A  34      26.735   8.442  -7.105  1.00  6.87           C  
ATOM    533  CD1 LEU A  34      25.495   7.593  -7.101  1.00  6.87           C  
ATOM    534  CD2 LEU A  34      26.408   9.893  -7.473  1.00  6.87           C  
ATOM    535  H   LEU A  34      29.456   7.363  -6.665  1.00  6.87           H  
ATOM    536  HA  LEU A  34      28.622  10.073  -6.174  1.00  6.87           H  
ATOM    537 1HB  LEU A  34      27.440   7.405  -5.398  1.00  6.87           H  
ATOM    538 2HB  LEU A  34      26.690   8.974  -5.080  1.00  6.87           H  
ATOM    539  HG  LEU A  34      27.432   8.025  -7.824  1.00  6.87           H  
ATOM    540 1HD1 LEU A  34      25.042   7.599  -8.093  1.00  6.87           H  
ATOM    541 2HD1 LEU A  34      25.769   6.586  -6.829  1.00  6.87           H  
ATOM    542 3HD1 LEU A  34      24.788   7.992  -6.380  1.00  6.87           H  
ATOM    543 1HD2 LEU A  34      25.959   9.928  -8.467  1.00  6.87           H  
ATOM    544 2HD2 LEU A  34      25.706  10.306  -6.745  1.00  6.87           H  
ATOM    545 3HD2 LEU A  34      27.322  10.488  -7.468  1.00  6.87           H  
ATOM    546  N   GLY A  35      30.156   8.589  -3.800  1.00  6.76           N  
ATOM    547  CA  GLY A  35      30.658   8.770  -2.449  1.00  6.76           C  
ATOM    548  C   GLY A  35      31.080  10.219  -2.200  1.00  6.76           C  
ATOM    549  O   GLY A  35      31.031  10.694  -1.064  1.00  6.76           O  
ATOM    550  H   GLY A  35      30.588   7.869  -4.383  1.00  6.76           H  
ATOM    551 1HA  GLY A  35      29.894   8.473  -1.733  1.00  6.76           H  
ATOM    552 2HA  GLY A  35      31.510   8.112  -2.298  1.00  6.76           H  
ATOM    553  N   GLY A  36      31.529  10.917  -3.256  1.00  6.60           N  
ATOM    554  CA  GLY A  36      31.950  12.312  -3.152  1.00  6.60           C  
ATOM    555  C   GLY A  36      30.978  13.243  -3.881  1.00  6.60           C  
ATOM    556  O   GLY A  36      31.298  14.409  -4.130  1.00  6.60           O  
ATOM    557  H   GLY A  36      31.537  10.480  -4.181  1.00  6.60           H  
ATOM    558 1HA  GLY A  36      32.016  12.600  -2.104  1.00  6.60           H  
ATOM    559 2HA  GLY A  36      32.944  12.423  -3.580  1.00  6.60           H  
ATOM    560  N   ALA A  37      29.821  12.716  -4.281  1.00  6.40           N  
ATOM    561  CA  ALA A  37      28.857  13.475  -5.063  1.00  6.40           C  
ATOM    562  C   ALA A  37      27.421  12.998  -4.875  1.00  6.40           C  
ATOM    563  O   ALA A  37      26.692  12.840  -5.861  1.00  6.40           O  
ATOM    564  CB  ALA A  37      29.216  13.382  -6.536  1.00  6.40           C  
ATOM    565  H   ALA A  37      29.579  11.766  -4.020  1.00  6.40           H  
ATOM    566  HA  ALA A  37      28.905  14.517  -4.741  1.00  6.40           H  
ATOM    567 1HB  ALA A  37      28.516  13.977  -7.117  1.00  6.40           H  
ATOM    568 2HB  ALA A  37      30.232  13.759  -6.687  1.00  6.40           H  
ATOM    569 3HB  ALA A  37      29.169  12.345  -6.856  1.00  6.40           H  
ATOM    570  N   TRP A  38      26.962  12.826  -3.640  1.00  6.18           N  
ATOM    571  CA  TRP A  38      25.581  12.368  -3.460  1.00  6.18           C  
ATOM    572  C   TRP A  38      24.567  13.490  -3.626  1.00  6.18           C  
ATOM    573  O   TRP A  38      23.972  13.956  -2.652  1.00  6.18           O  
ATOM    574  CB  TRP A  38      25.312  11.757  -2.091  1.00  6.18           C  
ATOM    575  CG  TRP A  38      25.947  10.438  -1.807  1.00  6.18           C  
ATOM    576  CD1 TRP A  38      27.024  10.184  -1.014  1.00  6.18           C  
ATOM    577  CD2 TRP A  38      25.535   9.167  -2.345  1.00  6.18           C  
ATOM    578  NE1 TRP A  38      27.288   8.838  -0.999  1.00  6.18           N  
ATOM    579  CE2 TRP A  38      26.391   8.204  -1.813  1.00  6.18           C  
ATOM    580  CE3 TRP A  38      24.519   8.772  -3.221  1.00  6.18           C  
ATOM    581  CZ2 TRP A  38      26.269   6.869  -2.130  1.00  6.18           C  
ATOM    582  CZ3 TRP A  38      24.396   7.432  -3.534  1.00  6.18           C  
ATOM    583  CH2 TRP A  38      25.250   6.508  -3.000  1.00  6.18           C  
ATOM    584  H   TRP A  38      27.569  12.977  -2.842  1.00  6.18           H  
ATOM    585  HA  TRP A  38      25.375  11.611  -4.219  1.00  6.18           H  
ATOM    586 1HB  TRP A  38      25.642  12.456  -1.321  1.00  6.18           H  
ATOM    587 2HB  TRP A  38      24.243  11.649  -1.984  1.00  6.18           H  
ATOM    588  HD1 TRP A  38      27.587  10.935  -0.459  1.00  6.18           H  
ATOM    589  HE1 TRP A  38      28.027   8.396  -0.476  1.00  6.18           H  
ATOM    590  HE3 TRP A  38      23.843   9.508  -3.651  1.00  6.18           H  
ATOM    591  HZ2 TRP A  38      26.938   6.110  -1.719  1.00  6.18           H  
ATOM    592  HZ3 TRP A  38      23.603   7.127  -4.218  1.00  6.18           H  
ATOM    593  HH2 TRP A  38      25.128   5.464  -3.261  1.00  6.18           H  
ATOM    594  N   ALA A  39      24.379  13.930  -4.852  1.00  6.01           N  
ATOM    595  CA  ALA A  39      23.441  15.003  -5.122  1.00  6.01           C  
ATOM    596  C   ALA A  39      22.024  14.509  -4.838  1.00  6.01           C  
ATOM    597  O   ALA A  39      21.740  13.330  -5.066  1.00  6.01           O  
ATOM    598  CB  ALA A  39      23.559  15.465  -6.566  1.00  6.01           C  
ATOM    599  H   ALA A  39      24.935  13.501  -5.590  1.00  6.01           H  
ATOM    600  HA  ALA A  39      23.684  15.826  -4.458  1.00  6.01           H  
ATOM    601 1HB  ALA A  39      22.856  16.277  -6.754  1.00  6.01           H  
ATOM    602 2HB  ALA A  39      24.575  15.809  -6.753  1.00  6.01           H  
ATOM    603 3HB  ALA A  39      23.331  14.634  -7.229  1.00  6.01           H  
ATOM    604  N   PRO A  40      21.109  15.358  -4.343  1.00  5.92           N  
ATOM    605  CA  PRO A  40      19.711  15.044  -4.140  1.00  5.92           C  
ATOM    606  C   PRO A  40      19.017  14.918  -5.480  1.00  5.92           C  
ATOM    607  O   PRO A  40      19.422  15.563  -6.452  1.00  5.92           O  
ATOM    608  CB  PRO A  40      19.206  16.243  -3.334  1.00  5.92           C  
ATOM    609  CG  PRO A  40      20.128  17.383  -3.728  1.00  5.92           C  
ATOM    610  CD  PRO A  40      21.484  16.734  -3.961  1.00  5.92           C  
ATOM    611  HA  PRO A  40      19.622  14.107  -3.564  1.00  5.92           H  
ATOM    612 1HB  PRO A  40      18.157  16.444  -3.592  1.00  5.92           H  
ATOM    613 2HB  PRO A  40      19.233  16.016  -2.263  1.00  5.92           H  
ATOM    614 1HG  PRO A  40      19.741  17.882  -4.630  1.00  5.92           H  
ATOM    615 2HG  PRO A  40      20.151  18.145  -2.933  1.00  5.92           H  
ATOM    616 1HD  PRO A  40      21.980  17.265  -4.783  1.00  5.92           H  
ATOM    617 2HD  PRO A  40      22.081  16.729  -3.036  1.00  5.92           H  
ATOM    618  N   SER A  41      17.948  14.132  -5.532  1.00  5.93           N  
ATOM    619  CA  SER A  41      17.155  14.038  -6.757  1.00  5.93           C  
ATOM    620  C   SER A  41      16.044  15.067  -6.772  1.00  5.93           C  
ATOM    621  O   SER A  41      15.502  15.407  -7.825  1.00  5.93           O  
ATOM    622  CB  SER A  41      16.500  12.680  -6.878  1.00  5.93           C  
ATOM    623  OG  SER A  41      15.525  12.500  -5.877  1.00  5.93           O  
ATOM    624  H   SER A  41      17.669  13.617  -4.699  1.00  5.93           H  
ATOM    625  HA  SER A  41      17.809  14.210  -7.614  1.00  5.93           H  
ATOM    626 1HB  SER A  41      16.035  12.593  -7.857  1.00  5.93           H  
ATOM    627 2HB  SER A  41      17.257  11.903  -6.800  1.00  5.93           H  
ATOM    628  HG  SER A  41      14.873  13.256  -5.956  1.00  5.93           H  
ATOM    629  N   GLY A  42      15.705  15.547  -5.587  1.00  6.04           N  
ATOM    630  CA  GLY A  42      14.577  16.437  -5.434  1.00  6.04           C  
ATOM    631  C   GLY A  42      13.345  15.547  -5.482  1.00  6.04           C  
ATOM    632  O   GLY A  42      13.488  14.327  -5.640  1.00  6.04           O  
ATOM    633  H   GLY A  42      16.232  15.248  -4.778  1.00  6.04           H  
ATOM    634 1HA  GLY A  42      14.643  16.965  -4.484  1.00  6.04           H  
ATOM    635 2HA  GLY A  42      14.576  17.162  -6.250  1.00  6.04           H  
ATOM    636  N   PRO A  43      12.139  16.110  -5.350  1.00  6.24           N  
ATOM    637  CA  PRO A  43      10.879  15.399  -5.375  1.00  6.24           C  
ATOM    638  C   PRO A  43      10.676  14.835  -6.767  1.00  6.24           C  
ATOM    639  O   PRO A  43      11.117  15.426  -7.752  1.00  6.24           O  
ATOM    640  CB  PRO A  43       9.860  16.487  -5.025  1.00  6.24           C  
ATOM    641  CG  PRO A  43      10.524  17.786  -5.420  1.00  6.24           C  
ATOM    642  CD  PRO A  43      12.012  17.565  -5.192  1.00  6.24           C  
ATOM    643  HA  PRO A  43      10.879  14.606  -4.623  1.00  6.24           H  
ATOM    644 1HB  PRO A  43       8.923  16.306  -5.572  1.00  6.24           H  
ATOM    645 2HB  PRO A  43       9.620  16.444  -3.956  1.00  6.24           H  
ATOM    646 1HG  PRO A  43      10.285  18.018  -6.468  1.00  6.24           H  
ATOM    647 2HG  PRO A  43      10.118  18.610  -4.813  1.00  6.24           H  
ATOM    648 1HD  PRO A  43      12.567  18.105  -5.966  1.00  6.24           H  
ATOM    649 2HD  PRO A  43      12.301  17.870  -4.182  1.00  6.24           H  
ATOM    650  N   VAL A  44       9.979  13.716  -6.848  1.00  6.49           N  
ATOM    651  CA  VAL A  44       9.727  13.085  -8.134  1.00  6.49           C  
ATOM    652  C   VAL A  44       8.236  12.984  -8.430  1.00  6.49           C  
ATOM    653  O   VAL A  44       7.477  12.417  -7.646  1.00  6.49           O  
ATOM    654  CB  VAL A  44      10.369  11.686  -8.130  1.00  6.49           C  
ATOM    655  CG1 VAL A  44      10.106  10.969  -9.444  1.00  6.49           C  
ATOM    656  CG2 VAL A  44      11.881  11.826  -7.885  1.00  6.49           C  
ATOM    657  H   VAL A  44       9.632  13.277  -6.009  1.00  6.49           H  
ATOM    658  HA  VAL A  44      10.194  13.686  -8.917  1.00  6.49           H  
ATOM    659  HB  VAL A  44       9.920  11.087  -7.336  1.00  6.49           H  
ATOM    660 1HG1 VAL A  44      10.559   9.978  -9.421  1.00  6.49           H  
ATOM    661 2HG1 VAL A  44       9.035  10.872  -9.599  1.00  6.49           H  
ATOM    662 3HG1 VAL A  44      10.538  11.542 -10.243  1.00  6.49           H  
ATOM    663 1HG2 VAL A  44      12.343  10.839  -7.870  1.00  6.49           H  
ATOM    664 2HG2 VAL A  44      12.322  12.424  -8.683  1.00  6.49           H  
ATOM    665 3HG2 VAL A  44      12.065  12.318  -6.927  1.00  6.49           H  
ATOM    666  N   THR A  45       7.820  13.538  -9.569  1.00  6.77           N  
ATOM    667  CA  THR A  45       6.420  13.483  -9.968  1.00  6.77           C  
ATOM    668  C   THR A  45       6.152  12.152 -10.627  1.00  6.77           C  
ATOM    669  O   THR A  45       7.100  11.486 -11.050  1.00  6.77           O  
ATOM    670  CB  THR A  45       6.066  14.624 -10.951  1.00  6.77           C  
ATOM    671  OG1 THR A  45       6.792  14.474 -12.227  1.00  6.77           O  
ATOM    672  CG2 THR A  45       6.448  15.951 -10.325  1.00  6.77           C  
ATOM    673  H   THR A  45       8.499  14.002 -10.155  1.00  6.77           H  
ATOM    674  HA  THR A  45       5.787  13.566  -9.077  1.00  6.77           H  
ATOM    675  HB  THR A  45       4.997  14.614 -11.149  1.00  6.77           H  
ATOM    676  HG1 THR A  45       6.627  15.267 -12.770  1.00  6.77           H  
ATOM    677 1HG2 THR A  45       6.193  16.761 -11.007  1.00  6.77           H  
ATOM    678 2HG2 THR A  45       5.906  16.077  -9.388  1.00  6.77           H  
ATOM    679 3HG2 THR A  45       7.521  15.965 -10.129  1.00  6.77           H  
ATOM    680  N   MET A  46       4.889  11.785 -10.811  1.00  7.06           N  
ATOM    681  CA  MET A  46       4.661  10.525 -11.500  1.00  7.06           C  
ATOM    682  C   MET A  46       5.058  10.585 -12.961  1.00  7.06           C  
ATOM    683  O   MET A  46       5.514   9.592 -13.518  1.00  7.06           O  
ATOM    684  CB  MET A  46       3.225  10.057 -11.341  1.00  7.06           C  
ATOM    685  CG  MET A  46       2.922   9.593  -9.951  1.00  7.06           C  
ATOM    686  SD  MET A  46       4.140   8.358  -9.423  1.00  7.06           S  
ATOM    687  CE  MET A  46       3.906   7.084 -10.664  1.00  7.06           C  
ATOM    688  H   MET A  46       4.124  12.342 -10.462  1.00  7.06           H  
ATOM    689  HA  MET A  46       5.293   9.773 -11.030  1.00  7.06           H  
ATOM    690 1HB  MET A  46       2.541  10.869 -11.590  1.00  7.06           H  
ATOM    691 2HB  MET A  46       3.030   9.237 -12.030  1.00  7.06           H  
ATOM    692 1HG  MET A  46       2.958  10.433  -9.260  1.00  7.06           H  
ATOM    693 2HG  MET A  46       1.927   9.148  -9.912  1.00  7.06           H  
ATOM    694 1HE  MET A  46       4.588   6.256 -10.469  1.00  7.06           H  
ATOM    695 2HE  MET A  46       2.877   6.723 -10.629  1.00  7.06           H  
ATOM    696 3HE  MET A  46       4.112   7.499 -11.652  1.00  7.06           H  
ATOM    697  N   GLU A  47       4.955  11.757 -13.583  1.00  7.36           N  
ATOM    698  CA  GLU A  47       5.385  11.857 -14.968  1.00  7.36           C  
ATOM    699  C   GLU A  47       6.873  11.556 -15.027  1.00  7.36           C  
ATOM    700  O   GLU A  47       7.333  10.787 -15.878  1.00  7.36           O  
ATOM    701  CB  GLU A  47       5.102  13.246 -15.547  1.00  7.36           C  
ATOM    702  CG  GLU A  47       5.466  13.390 -17.031  1.00  7.36           C  
ATOM    703  CD  GLU A  47       5.132  14.755 -17.608  1.00  7.36           C  
ATOM    704  OE1 GLU A  47       4.699  15.604 -16.863  1.00  7.36           O  
ATOM    705  OE2 GLU A  47       5.283  14.941 -18.796  1.00  7.36           O  
ATOM    706  H   GLU A  47       4.582  12.560 -13.101  1.00  7.36           H  
ATOM    707  HA  GLU A  47       4.858  11.112 -15.559  1.00  7.36           H  
ATOM    708 1HB  GLU A  47       4.045  13.476 -15.436  1.00  7.36           H  
ATOM    709 2HB  GLU A  47       5.666  13.990 -14.990  1.00  7.36           H  
ATOM    710 1HG  GLU A  47       6.535  13.221 -17.138  1.00  7.36           H  
ATOM    711 2HG  GLU A  47       4.949  12.621 -17.605  1.00  7.36           H  
ATOM    712  N   THR A  48       7.623  12.134 -14.079  1.00  7.64           N  
ATOM    713  CA  THR A  48       9.062  11.939 -14.038  1.00  7.64           C  
ATOM    714  C   THR A  48       9.382  10.469 -13.823  1.00  7.64           C  
ATOM    715  O   THR A  48      10.244   9.910 -14.505  1.00  7.64           O  
ATOM    716  CB  THR A  48       9.699  12.748 -12.892  1.00  7.64           C  
ATOM    717  OG1 THR A  48       9.447  14.147 -13.070  1.00  7.64           O  
ATOM    718  CG2 THR A  48      11.199  12.502 -12.845  1.00  7.64           C  
ATOM    719  H   THR A  48       7.194  12.750 -13.387  1.00  7.64           H  
ATOM    720  HA  THR A  48       9.485  12.254 -14.990  1.00  7.64           H  
ATOM    721  HB  THR A  48       9.257  12.441 -11.958  1.00  7.64           H  
ATOM    722  HG1 THR A  48       8.524  14.328 -12.811  1.00  7.64           H  
ATOM    723 1HG2 THR A  48      11.631  13.072 -12.020  1.00  7.64           H  
ATOM    724 2HG2 THR A  48      11.387  11.438 -12.686  1.00  7.64           H  
ATOM    725 3HG2 THR A  48      11.651  12.817 -13.781  1.00  7.64           H  
ATOM    726  N   ALA A  49       8.684   9.836 -12.871  1.00  7.90           N  
ATOM    727  CA  ALA A  49       8.936   8.436 -12.557  1.00  7.90           C  
ATOM    728  C   ALA A  49       8.691   7.534 -13.762  1.00  7.90           C  
ATOM    729  O   ALA A  49       9.525   6.677 -14.075  1.00  7.90           O  
ATOM    730  CB  ALA A  49       8.034   8.004 -11.419  1.00  7.90           C  
ATOM    731  H   ALA A  49       7.988  10.353 -12.337  1.00  7.90           H  
ATOM    732  HA  ALA A  49       9.977   8.340 -12.260  1.00  7.90           H  
ATOM    733 1HB  ALA A  49       8.238   6.966 -11.167  1.00  7.90           H  
ATOM    734 2HB  ALA A  49       8.215   8.636 -10.548  1.00  7.90           H  
ATOM    735 3HB  ALA A  49       6.994   8.106 -11.726  1.00  7.90           H  
ATOM    736  N   VAL A  50       7.608   7.785 -14.490  1.00  8.13           N  
ATOM    737  CA  VAL A  50       7.299   6.975 -15.655  1.00  8.13           C  
ATOM    738  C   VAL A  50       8.343   7.146 -16.732  1.00  8.13           C  
ATOM    739  O   VAL A  50       8.820   6.163 -17.298  1.00  8.13           O  
ATOM    740  CB  VAL A  50       5.915   7.333 -16.219  1.00  8.13           C  
ATOM    741  CG1 VAL A  50       5.701   6.631 -17.555  1.00  8.13           C  
ATOM    742  CG2 VAL A  50       4.841   6.889 -15.220  1.00  8.13           C  
ATOM    743  H   VAL A  50       6.958   8.520 -14.205  1.00  8.13           H  
ATOM    744  HA  VAL A  50       7.282   5.931 -15.347  1.00  8.13           H  
ATOM    745  HB  VAL A  50       5.859   8.415 -16.375  1.00  8.13           H  
ATOM    746 1HG1 VAL A  50       4.718   6.892 -17.947  1.00  8.13           H  
ATOM    747 2HG1 VAL A  50       6.470   6.951 -18.261  1.00  8.13           H  
ATOM    748 3HG1 VAL A  50       5.761   5.553 -17.415  1.00  8.13           H  
ATOM    749 1HG2 VAL A  50       3.857   7.147 -15.608  1.00  8.13           H  
ATOM    750 2HG2 VAL A  50       4.905   5.811 -15.075  1.00  8.13           H  
ATOM    751 3HG2 VAL A  50       4.994   7.385 -14.270  1.00  8.13           H  
ATOM    752  N   LEU A  51       8.734   8.385 -17.006  1.00  8.30           N  
ATOM    753  CA  LEU A  51       9.744   8.626 -18.022  1.00  8.30           C  
ATOM    754  C   LEU A  51      11.087   8.024 -17.611  1.00  8.30           C  
ATOM    755  O   LEU A  51      11.782   7.415 -18.420  1.00  8.30           O  
ATOM    756  CB  LEU A  51       9.880  10.131 -18.241  1.00  8.30           C  
ATOM    757  CG  LEU A  51       8.658  10.807 -18.880  1.00  8.30           C  
ATOM    758  CD1 LEU A  51       8.855  12.312 -18.850  1.00  8.30           C  
ATOM    759  CD2 LEU A  51       8.474  10.297 -20.293  1.00  8.30           C  
ATOM    760  H   LEU A  51       8.316   9.176 -16.512  1.00  8.30           H  
ATOM    761  HA  LEU A  51       9.422   8.152 -18.951  1.00  8.30           H  
ATOM    762 1HB  LEU A  51      10.047  10.604 -17.271  1.00  8.30           H  
ATOM    763 2HB  LEU A  51      10.745  10.317 -18.874  1.00  8.30           H  
ATOM    764  HG  LEU A  51       7.767  10.572 -18.301  1.00  8.30           H  
ATOM    765 1HD1 LEU A  51       7.981  12.803 -19.288  1.00  8.30           H  
ATOM    766 2HD1 LEU A  51       8.970  12.635 -17.815  1.00  8.30           H  
ATOM    767 3HD1 LEU A  51       9.743  12.577 -19.419  1.00  8.30           H  
ATOM    768 1HD2 LEU A  51       7.600  10.776 -20.737  1.00  8.30           H  
ATOM    769 2HD2 LEU A  51       9.359  10.528 -20.886  1.00  8.30           H  
ATOM    770 3HD2 LEU A  51       8.325   9.216 -20.271  1.00  8.30           H  
ATOM    771  N   SER A  52      11.423   8.113 -16.322  1.00  8.40           N  
ATOM    772  CA  SER A  52      12.681   7.592 -15.803  1.00  8.40           C  
ATOM    773  C   SER A  52      12.773   6.089 -16.020  1.00  8.40           C  
ATOM    774  O   SER A  52      13.843   5.549 -16.308  1.00  8.40           O  
ATOM    775  CB  SER A  52      12.795   7.896 -14.321  1.00  8.40           C  
ATOM    776  OG  SER A  52      12.843   9.282 -14.095  1.00  8.40           O  
ATOM    777  H   SER A  52      10.813   8.611 -15.679  1.00  8.40           H  
ATOM    778  HA  SER A  52      13.503   8.075 -16.333  1.00  8.40           H  
ATOM    779 1HB  SER A  52      11.944   7.471 -13.800  1.00  8.40           H  
ATOM    780 2HB  SER A  52      13.688   7.424 -13.924  1.00  8.40           H  
ATOM    781  HG  SER A  52      11.978   9.618 -14.422  1.00  8.40           H  
ATOM    782  N   CYS A  53      11.632   5.416 -15.889  1.00  8.45           N  
ATOM    783  CA  CYS A  53      11.526   3.974 -16.025  1.00  8.45           C  
ATOM    784  C   CYS A  53      11.399   3.461 -17.469  1.00  8.45           C  
ATOM    785  O   CYS A  53      11.339   2.242 -17.668  1.00  8.45           O  
ATOM    786  CB  CYS A  53      10.299   3.484 -15.261  1.00  8.45           C  
ATOM    787  SG  CYS A  53      10.376   3.763 -13.483  1.00  8.45           S  
ATOM    788  H   CYS A  53      10.793   5.935 -15.623  1.00  8.45           H  
ATOM    789  HA  CYS A  53      12.417   3.534 -15.580  1.00  8.45           H  
ATOM    790 1HB  CYS A  53       9.411   3.999 -15.644  1.00  8.45           H  
ATOM    791 2HB  CYS A  53      10.166   2.420 -15.432  1.00  8.45           H  
ATOM    792  HG  CYS A  53      10.138   5.098 -13.569  1.00  8.45           H  
ATOM    793  N   LEU A  54      11.323   4.348 -18.469  1.00  8.45           N  
ATOM    794  CA  LEU A  54      11.128   3.887 -19.841  1.00  8.45           C  
ATOM    795  C   LEU A  54      11.457   4.962 -20.878  1.00  8.45           C  
ATOM    796  O   LEU A  54      12.544   4.941 -21.458  1.00  8.45           O  
ATOM    797  OXT LEU A  54      10.528   5.604 -21.371  1.00  8.45           O  
ATOM    798  CB  LEU A  54       9.672   3.418 -20.026  1.00  8.45           C  
ATOM    799  CG  LEU A  54       9.300   2.881 -21.411  1.00  8.45           C  
ATOM    800  CD1 LEU A  54      10.074   1.595 -21.673  1.00  8.45           C  
ATOM    801  CD2 LEU A  54       7.799   2.626 -21.458  1.00  8.45           C  
ATOM    802  H   LEU A  54      11.406   5.351 -18.286  1.00  8.45           H  
ATOM    803  HA  LEU A  54      11.791   3.041 -20.009  1.00  8.45           H  
ATOM    804 1HB  LEU A  54       9.460   2.628 -19.308  1.00  8.45           H  
ATOM    805 2HB  LEU A  54       9.010   4.262 -19.805  1.00  8.45           H  
ATOM    806  HG  LEU A  54       9.573   3.608 -22.176  1.00  8.45           H  
ATOM    807 1HD1 LEU A  54       9.815   1.209 -22.658  1.00  8.45           H  
ATOM    808 2HD1 LEU A  54      11.144   1.799 -21.632  1.00  8.45           H  
ATOM    809 3HD1 LEU A  54       9.817   0.857 -20.913  1.00  8.45           H  
ATOM    810 1HD2 LEU A  54       7.523   2.241 -22.441  1.00  8.45           H  
ATOM    811 2HD2 LEU A  54       7.532   1.895 -20.694  1.00  8.45           H  
ATOM    812 3HD2 LEU A  54       7.264   3.559 -21.270  1.00  8.45           H  
TER     813
ENDMDL

REMARK ID 663658 MODEL 5 Seq1
PFRMAT TS
TARGET Seq1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.579   2.309  -1.636  1.00  7.06           N  
ATOM      2  CA  MET A   1       1.845   1.816  -1.110  1.00  7.06           C  
ATOM      3  C   MET A   1       2.147   2.467   0.227  1.00  7.06           C  
ATOM      4  O   MET A   1       2.250   1.780   1.248  1.00  7.06           O  
ATOM      5  CB  MET A   1       2.981   2.069  -2.100  1.00  7.06           C  
ATOM      6  CG  MET A   1       2.900   1.244  -3.380  1.00  7.06           C  
ATOM      7  SD  MET A   1       4.202   1.658  -4.559  1.00  7.06           S  
ATOM      8  CE  MET A   1       5.633   0.981  -3.721  1.00  7.06           C  
ATOM      9 1H   MET A   1      -0.179   1.798  -1.208  1.00  7.06           H  
ATOM     10 2H   MET A   1       0.481   3.291  -1.419  1.00  7.06           H  
ATOM     11 3H   MET A   1       0.553   2.179  -2.636  1.00  7.06           H  
ATOM     12  HA  MET A   1       1.758   0.744  -0.944  1.00  7.06           H  
ATOM     13 1HB  MET A   1       2.992   3.118  -2.383  1.00  7.06           H  
ATOM     14 2HB  MET A   1       3.934   1.849  -1.619  1.00  7.06           H  
ATOM     15 1HG  MET A   1       2.980   0.185  -3.137  1.00  7.06           H  
ATOM     16 2HG  MET A   1       1.937   1.411  -3.860  1.00  7.06           H  
ATOM     17 1HE  MET A   1       6.525   1.154  -4.324  1.00  7.06           H  
ATOM     18 2HE  MET A   1       5.750   1.465  -2.751  1.00  7.06           H  
ATOM     19 3HE  MET A   1       5.496  -0.092  -3.577  1.00  7.06           H  
ATOM     20  N   GLY A   2       2.293   3.791   0.231  1.00  6.94           N  
ATOM     21  CA  GLY A   2       2.535   4.507   1.481  1.00  6.94           C  
ATOM     22  C   GLY A   2       1.201   4.826   2.143  1.00  6.94           C  
ATOM     23  O   GLY A   2       0.154   4.348   1.691  1.00  6.94           O  
ATOM     24  H   GLY A   2       2.239   4.329  -0.621  1.00  6.94           H  
ATOM     25 1HA  GLY A   2       3.147   3.902   2.150  1.00  6.94           H  
ATOM     26 2HA  GLY A   2       3.083   5.429   1.285  1.00  6.94           H  
ATOM     27  N   LYS A   3       1.242   5.639   3.192  1.00  6.83           N  
ATOM     28  CA  LYS A   3       0.062   6.019   3.963  1.00  6.83           C  
ATOM     29  C   LYS A   3      -0.008   7.530   4.173  1.00  6.83           C  
ATOM     30  O   LYS A   3       1.016   8.215   4.178  1.00  6.83           O  
ATOM     31  CB  LYS A   3       0.091   5.360   5.345  1.00  6.83           C  
ATOM     32  CG  LYS A   3       0.139   3.830   5.365  1.00  6.83           C  
ATOM     33  CD  LYS A   3      -1.145   3.181   4.868  1.00  6.83           C  
ATOM     34  CE  LYS A   3      -1.066   1.655   4.993  1.00  6.83           C  
ATOM     35  NZ  LYS A   3      -2.275   0.980   4.430  1.00  6.83           N  
ATOM     36  H   LYS A   3       2.139   6.004   3.478  1.00  6.83           H  
ATOM     37  HA  LYS A   3      -0.831   5.707   3.423  1.00  6.83           H  
ATOM     38 1HB  LYS A   3       0.976   5.710   5.882  1.00  6.83           H  
ATOM     39 2HB  LYS A   3      -0.778   5.686   5.919  1.00  6.83           H  
ATOM     40 1HG  LYS A   3       0.985   3.475   4.770  1.00  6.83           H  
ATOM     41 2HG  LYS A   3       0.295   3.522   6.390  1.00  6.83           H  
ATOM     42 1HD  LYS A   3      -1.992   3.549   5.446  1.00  6.83           H  
ATOM     43 2HD  LYS A   3      -1.299   3.440   3.818  1.00  6.83           H  
ATOM     44 1HE  LYS A   3      -0.180   1.301   4.463  1.00  6.83           H  
ATOM     45 2HE  LYS A   3      -0.973   1.390   6.047  1.00  6.83           H  
ATOM     46 1HZ  LYS A   3      -2.179  -0.021   4.534  1.00  6.83           H  
ATOM     47 2HZ  LYS A   3      -3.100   1.293   4.923  1.00  6.83           H  
ATOM     48 3HZ  LYS A   3      -2.357   1.213   3.449  1.00  6.83           H  
ATOM     49  N   ALA A   4      -1.211   8.070   4.347  1.00  6.76           N  
ATOM     50  CA  ALA A   4      -1.304   9.470   4.750  1.00  6.76           C  
ATOM     51  C   ALA A   4      -0.974   9.532   6.231  1.00  6.76           C  
ATOM     52  O   ALA A   4      -1.379   8.635   6.975  1.00  6.76           O  
ATOM     53  CB  ALA A   4      -2.686  10.034   4.476  1.00  6.76           C  
ATOM     54  H   ALA A   4      -2.045   7.504   4.271  1.00  6.76           H  
ATOM     55  HA  ALA A   4      -0.558  10.047   4.204  1.00  6.76           H  
ATOM     56 1HB  ALA A   4      -2.721  11.075   4.798  1.00  6.76           H  
ATOM     57 2HB  ALA A   4      -2.900   9.976   3.409  1.00  6.76           H  
ATOM     58 3HB  ALA A   4      -3.430   9.461   5.027  1.00  6.76           H  
ATOM     59  N   THR A   5      -0.279  10.580   6.668  1.00  6.74           N  
ATOM     60  CA  THR A   5       0.059  10.694   8.083  1.00  6.74           C  
ATOM     61  C   THR A   5      -0.263  12.059   8.676  1.00  6.74           C  
ATOM     62  O   THR A   5      -0.415  13.051   7.964  1.00  6.74           O  
ATOM     63  CB  THR A   5       1.556  10.385   8.307  1.00  6.74           C  
ATOM     64  OG1 THR A   5       2.359  11.363   7.624  1.00  6.74           O  
ATOM     65  CG2 THR A   5       1.905   8.989   7.787  1.00  6.74           C  
ATOM     66  H   THR A   5       0.027  11.289   6.018  1.00  6.74           H  
ATOM     67  HA  THR A   5      -0.523   9.956   8.634  1.00  6.74           H  
ATOM     68  HB  THR A   5       1.772  10.430   9.373  1.00  6.74           H  
ATOM     69  HG1 THR A   5       3.289  11.179   7.779  1.00  6.74           H  
ATOM     70 1HG2 THR A   5       2.959   8.791   7.965  1.00  6.74           H  
ATOM     71 2HG2 THR A   5       1.303   8.242   8.307  1.00  6.74           H  
ATOM     72 3HG2 THR A   5       1.705   8.928   6.723  1.00  6.74           H  
ATOM     73  N   TRP A   6      -0.326  12.098  10.004  1.00  6.82           N  
ATOM     74  CA  TRP A   6      -0.559  13.318  10.772  1.00  6.82           C  
ATOM     75  C   TRP A   6       0.564  13.574  11.776  1.00  6.82           C  
ATOM     76  O   TRP A   6       0.309  14.079  12.862  1.00  6.82           O  
ATOM     77  CB  TRP A   6      -1.904  13.268  11.497  1.00  6.82           C  
ATOM     78  CG  TRP A   6      -2.089  12.113  12.424  1.00  6.82           C  
ATOM     79  CD1 TRP A   6      -2.649  10.903  12.129  1.00  6.82           C  
ATOM     80  CD2 TRP A   6      -1.735  12.062  13.833  1.00  6.82           C  
ATOM     81  NE1 TRP A   6      -2.669  10.105  13.254  1.00  6.82           N  
ATOM     82  CE2 TRP A   6      -2.113  10.802  14.304  1.00  6.82           C  
ATOM     83  CE3 TRP A   6      -1.133  12.972  14.720  1.00  6.82           C  
ATOM     84  CZ2 TRP A   6      -1.922  10.427  15.627  1.00  6.82           C  
ATOM     85  CZ3 TRP A   6      -0.940  12.602  16.040  1.00  6.82           C  
ATOM     86  CH2 TRP A   6      -1.325  11.361  16.485  1.00  6.82           C  
ATOM     87  H   TRP A   6      -0.203  11.233  10.512  1.00  6.82           H  
ATOM     88  HA  TRP A   6      -0.586  14.156  10.076  1.00  6.82           H  
ATOM     89 1HB  TRP A   6      -2.039  14.172  12.073  1.00  6.82           H  
ATOM     90 2HB  TRP A   6      -2.699  13.231  10.758  1.00  6.82           H  
ATOM     91  HD1 TRP A   6      -3.032  10.612  11.151  1.00  6.82           H  
ATOM     92  HE1 TRP A   6      -3.034   9.164  13.303  1.00  6.82           H  
ATOM     93  HE3 TRP A   6      -0.822  13.947  14.386  1.00  6.82           H  
ATOM     94  HZ2 TRP A   6      -2.219   9.446  15.999  1.00  6.82           H  
ATOM     95  HZ3 TRP A   6      -0.471  13.329  16.716  1.00  6.82           H  
ATOM     96  HH2 TRP A   6      -1.161  11.101  17.530  1.00  6.82           H  
ATOM     97  N   GLY A   7       1.790  13.174  11.427  1.00  6.98           N  
ATOM     98  CA  GLY A   7       2.974  13.266  12.302  1.00  6.98           C  
ATOM     99  C   GLY A   7       3.475  14.680  12.665  1.00  6.98           C  
ATOM    100  O   GLY A   7       4.405  14.808  13.465  1.00  6.98           O  
ATOM    101  H   GLY A   7       1.906  12.780  10.503  1.00  6.98           H  
ATOM    102 1HA  GLY A   7       2.745  12.739  13.231  1.00  6.98           H  
ATOM    103 2HA  GLY A   7       3.789  12.711  11.841  1.00  6.98           H  
ATOM    104  N   SER A   8       2.921  15.714  12.014  1.00  7.32           N  
ATOM    105  CA  SER A   8       3.216  17.145  12.249  1.00  7.32           C  
ATOM    106  C   SER A   8       4.544  17.668  11.689  1.00  7.32           C  
ATOM    107  O   SER A   8       4.827  18.859  11.818  1.00  7.32           O  
ATOM    108  CB  SER A   8       3.185  17.480  13.734  1.00  7.32           C  
ATOM    109  OG  SER A   8       4.414  17.228  14.351  1.00  7.32           O  
ATOM    110  H   SER A   8       2.191  15.495  11.358  1.00  7.32           H  
ATOM    111  HA  SER A   8       2.416  17.715  11.777  1.00  7.32           H  
ATOM    112 1HB  SER A   8       2.905  18.519  13.875  1.00  7.32           H  
ATOM    113 2HB  SER A   8       2.428  16.875  14.210  1.00  7.32           H  
ATOM    114  HG  SER A   8       4.614  16.310  14.147  1.00  7.32           H  
ATOM    115  N   ARG A   9       5.358  16.812  11.071  1.00  7.87           N  
ATOM    116  CA  ARG A   9       6.663  17.262  10.589  1.00  7.87           C  
ATOM    117  C   ARG A   9       6.972  17.001   9.106  1.00  7.87           C  
ATOM    118  O   ARG A   9       7.948  16.309   8.802  1.00  7.87           O  
ATOM    119  CB  ARG A   9       7.748  16.562  11.397  1.00  7.87           C  
ATOM    120  CG  ARG A   9       7.792  16.902  12.882  1.00  7.87           C  
ATOM    121  CD  ARG A   9       8.888  16.166  13.569  1.00  7.87           C  
ATOM    122  NE  ARG A   9       8.609  14.737  13.643  1.00  7.87           N  
ATOM    123  CZ  ARG A   9       9.515  13.790  13.948  1.00  7.87           C  
ATOM    124  NH1 ARG A   9      10.761  14.124  14.194  1.00  7.87           N  
ATOM    125  NH2 ARG A   9       9.150  12.522  14.005  1.00  7.87           N  
ATOM    126  H   ARG A   9       5.083  15.846  10.979  1.00  7.87           H  
ATOM    127  HA  ARG A   9       6.744  18.331  10.777  1.00  7.87           H  
ATOM    128 1HB  ARG A   9       7.612  15.485  11.319  1.00  7.87           H  
ATOM    129 2HB  ARG A   9       8.724  16.799  10.981  1.00  7.87           H  
ATOM    130 1HG  ARG A   9       7.943  17.973  13.013  1.00  7.87           H  
ATOM    131 2HG  ARG A   9       6.852  16.608  13.352  1.00  7.87           H  
ATOM    132 1HD  ARG A   9       9.822  16.305  13.023  1.00  7.87           H  
ATOM    133 2HD  ARG A   9       9.001  16.543  14.581  1.00  7.87           H  
ATOM    134  HE  ARG A   9       7.657  14.434  13.468  1.00  7.87           H  
ATOM    135 1HH1 ARG A   9      11.038  15.093  14.157  1.00  7.87           H  
ATOM    136 2HH1 ARG A   9      11.435  13.410  14.430  1.00  7.87           H  
ATOM    137 1HH2 ARG A   9       8.189  12.268  13.822  1.00  7.87           H  
ATOM    138 2HH2 ARG A   9       9.826  11.813  14.242  1.00  7.87           H  
ATOM    139  N   PRO A  10       6.245  17.611   8.146  1.00  8.55           N  
ATOM    140  CA  PRO A  10       6.425  17.457   6.707  1.00  8.55           C  
ATOM    141  C   PRO A  10       7.603  18.294   6.232  1.00  8.55           C  
ATOM    142  O   PRO A  10       7.442  19.228   5.445  1.00  8.55           O  
ATOM    143  CB  PRO A  10       5.108  17.989   6.153  1.00  8.55           C  
ATOM    144  CG  PRO A  10       4.710  19.068   7.146  1.00  8.55           C  
ATOM    145  CD  PRO A  10       5.135  18.525   8.500  1.00  8.55           C  
ATOM    146  HA  PRO A  10       6.571  16.392   6.464  1.00  8.55           H  
ATOM    147 1HB  PRO A  10       5.259  18.379   5.135  1.00  8.55           H  
ATOM    148 2HB  PRO A  10       4.370  17.178   6.082  1.00  8.55           H  
ATOM    149 1HG  PRO A  10       5.221  20.009   6.900  1.00  8.55           H  
ATOM    150 2HG  PRO A  10       3.629  19.268   7.085  1.00  8.55           H  
ATOM    151 1HD  PRO A  10       5.471  19.343   9.153  1.00  8.55           H  
ATOM    152 2HD  PRO A  10       4.295  17.972   8.918  1.00  8.55           H  
ATOM    153  N   ARG A  11       8.778  17.979   6.740  1.00  9.16           N  
ATOM    154  CA  ARG A  11       9.970  18.759   6.457  1.00  9.16           C  
ATOM    155  C   ARG A  11      10.567  18.426   5.095  1.00  9.16           C  
ATOM    156  O   ARG A  11      10.717  17.250   4.738  1.00  9.16           O  
ATOM    157  CB  ARG A  11      10.997  18.508   7.542  1.00  9.16           C  
ATOM    158  CG  ARG A  11      10.590  18.997   8.929  1.00  9.16           C  
ATOM    159  CD  ARG A  11      11.603  18.624   9.952  1.00  9.16           C  
ATOM    160  NE  ARG A  11      11.682  17.178  10.133  1.00  9.16           N  
ATOM    161  CZ  ARG A  11      12.652  16.542  10.823  1.00  9.16           C  
ATOM    162  NH1 ARG A  11      13.617  17.232  11.390  1.00  9.16           N  
ATOM    163  NH2 ARG A  11      12.637  15.223  10.925  1.00  9.16           N  
ATOM    164  H   ARG A  11       8.823  17.184   7.378  1.00  9.16           H  
ATOM    165  HA  ARG A  11       9.699  19.815   6.468  1.00  9.16           H  
ATOM    166 1HB  ARG A  11      11.182  17.437   7.616  1.00  9.16           H  
ATOM    167 2HB  ARG A  11      11.935  18.990   7.275  1.00  9.16           H  
ATOM    168 1HG  ARG A  11      10.484  20.080   8.920  1.00  9.16           H  
ATOM    169 2HG  ARG A  11       9.637  18.542   9.208  1.00  9.16           H  
ATOM    170 1HD  ARG A  11      12.583  18.982   9.642  1.00  9.16           H  
ATOM    171 2HD  ARG A  11      11.339  19.072  10.910  1.00  9.16           H  
ATOM    172  HE  ARG A  11      10.956  16.610   9.706  1.00  9.16           H  
ATOM    173 1HH1 ARG A  11      13.634  18.240  11.309  1.00  9.16           H  
ATOM    174 2HH1 ARG A  11      14.346  16.755  11.901  1.00  9.16           H  
ATOM    175 1HH2 ARG A  11      11.895  14.690  10.484  1.00  9.16           H  
ATOM    176 2HH2 ARG A  11      13.368  14.748  11.434  1.00  9.16           H  
ATOM    177  N   HIS A  12      10.917  19.465   4.328  1.00  9.49           N  
ATOM    178  CA  HIS A  12      11.532  19.228   3.027  1.00  9.49           C  
ATOM    179  C   HIS A  12      13.049  19.418   3.112  1.00  9.49           C  
ATOM    180  O   HIS A  12      13.811  18.477   2.920  1.00  9.49           O  
ATOM    181  CB  HIS A  12      10.961  20.188   1.979  1.00  9.49           C  
ATOM    182  CG  HIS A  12      11.329  19.849   0.563  1.00  9.49           C  
ATOM    183  ND1 HIS A  12      12.540  20.174  -0.002  1.00  9.49           N  
ATOM    184  CD2 HIS A  12      10.612  19.233  -0.406  1.00  9.49           C  
ATOM    185  CE1 HIS A  12      12.563  19.756  -1.257  1.00  9.49           C  
ATOM    186  NE2 HIS A  12      11.398  19.189  -1.532  1.00  9.49           N  
ATOM    187  H   HIS A  12      10.752  20.406   4.653  1.00  9.49           H  
ATOM    188  HA  HIS A  12      11.338  18.210   2.699  1.00  9.49           H  
ATOM    189 1HB  HIS A  12       9.874  20.195   2.053  1.00  9.49           H  
ATOM    190 2HB  HIS A  12      11.306  21.199   2.179  1.00  9.49           H  
ATOM    191  HD1 HIS A  12      13.335  20.623   0.454  1.00  9.49           H  
ATOM    192  HD2 HIS A  12       9.604  18.816  -0.426  1.00  9.49           H  
ATOM    193  HE1 HIS A  12      13.447  19.915  -1.874  1.00  9.49           H  
ATOM    194  N   GLY A  13      13.501  20.619   3.459  1.00  9.40           N  
ATOM    195  CA  GLY A  13      14.937  20.841   3.526  1.00  9.40           C  
ATOM    196  C   GLY A  13      15.570  20.440   2.182  1.00  9.40           C  
ATOM    197  O   GLY A  13      15.004  20.750   1.131  1.00  9.40           O  
ATOM    198  H   GLY A  13      12.860  21.377   3.644  1.00  9.40           H  
ATOM    199 1HA  GLY A  13      15.135  21.894   3.729  1.00  9.40           H  
ATOM    200 2HA  GLY A  13      15.334  20.272   4.358  1.00  9.40           H  
ATOM    201  N   PRO A  14      16.734  19.758   2.183  1.00  8.94           N  
ATOM    202  CA  PRO A  14      17.464  19.240   1.033  1.00  8.94           C  
ATOM    203  C   PRO A  14      17.016  17.834   0.609  1.00  8.94           C  
ATOM    204  O   PRO A  14      17.706  17.166  -0.167  1.00  8.94           O  
ATOM    205  CB  PRO A  14      18.898  19.225   1.557  1.00  8.94           C  
ATOM    206  CG  PRO A  14      18.742  18.843   3.012  1.00  8.94           C  
ATOM    207  CD  PRO A  14      17.433  19.504   3.465  1.00  8.94           C  
ATOM    208  HA  PRO A  14      17.358  19.950   0.194  1.00  8.94           H  
ATOM    209 1HB  PRO A  14      19.491  18.493   0.991  1.00  8.94           H  
ATOM    210 2HB  PRO A  14      19.371  20.207   1.411  1.00  8.94           H  
ATOM    211 1HG  PRO A  14      18.709  17.745   3.104  1.00  8.94           H  
ATOM    212 2HG  PRO A  14      19.617  19.183   3.587  1.00  8.94           H  
ATOM    213 1HD  PRO A  14      16.873  18.771   4.070  1.00  8.94           H  
ATOM    214 2HD  PRO A  14      17.635  20.441   4.003  1.00  8.94           H  
ATOM    215  N   ARG A  15      15.917  17.346   1.178  1.00  8.27           N  
ATOM    216  CA  ARG A  15      15.436  15.984   0.975  1.00  8.27           C  
ATOM    217  C   ARG A  15      15.200  15.626  -0.495  1.00  8.27           C  
ATOM    218  O   ARG A  15      14.467  16.304  -1.214  1.00  8.27           O  
ATOM    219  CB  ARG A  15      14.150  15.871   1.779  1.00  8.27           C  
ATOM    220  CG  ARG A  15      13.399  14.624   1.823  1.00  8.27           C  
ATOM    221  CD  ARG A  15      12.250  14.796   2.801  1.00  8.27           C  
ATOM    222  NE  ARG A  15      11.291  13.751   2.686  1.00  8.27           N  
ATOM    223  CZ  ARG A  15      10.149  13.632   3.362  1.00  8.27           C  
ATOM    224  NH1 ARG A  15       9.769  14.493   4.295  1.00  8.27           N  
ATOM    225  NH2 ARG A  15       9.405  12.615   3.032  1.00  8.27           N  
ATOM    226  H   ARG A  15      15.350  17.928   1.796  1.00  8.27           H  
ATOM    227  HA  ARG A  15      16.179  15.300   1.387  1.00  8.27           H  
ATOM    228 1HB  ARG A  15      14.367  16.123   2.814  1.00  8.27           H  
ATOM    229 2HB  ARG A  15      13.449  16.611   1.399  1.00  8.27           H  
ATOM    230 1HG  ARG A  15      12.992  14.440   0.849  1.00  8.27           H  
ATOM    231 2HG  ARG A  15      14.030  13.792   2.134  1.00  8.27           H  
ATOM    232 1HD  ARG A  15      12.631  14.797   3.821  1.00  8.27           H  
ATOM    233 2HD  ARG A  15      11.744  15.741   2.609  1.00  8.27           H  
ATOM    234  HE  ARG A  15      11.448  13.045   1.973  1.00  8.27           H  
ATOM    235 1HH1 ARG A  15      10.343  15.321   4.524  1.00  8.27           H  
ATOM    236 2HH1 ARG A  15       8.890  14.364   4.770  1.00  8.27           H  
ATOM    237 1HH2 ARG A  15       9.754  12.024   2.263  1.00  8.27           H  
ATOM    238 2HH2 ARG A  15       8.517  12.455   3.479  1.00  8.27           H  
ATOM    239  N   TRP A  16      15.785  14.503  -0.928  1.00  7.61           N  
ATOM    240  CA  TRP A  16      15.659  14.031  -2.314  1.00  7.61           C  
ATOM    241  C   TRP A  16      14.466  13.089  -2.498  1.00  7.61           C  
ATOM    242  O   TRP A  16      14.144  12.666  -3.605  1.00  7.61           O  
ATOM    243  CB  TRP A  16      16.943  13.330  -2.746  1.00  7.61           C  
ATOM    244  CG  TRP A  16      17.335  12.193  -1.861  1.00  7.61           C  
ATOM    245  CD1 TRP A  16      18.166  12.236  -0.779  1.00  7.61           C  
ATOM    246  CD2 TRP A  16      16.928  10.814  -2.004  1.00  7.61           C  
ATOM    247  NE1 TRP A  16      18.291  10.979  -0.231  1.00  7.61           N  
ATOM    248  CE2 TRP A  16      17.542  10.097  -0.975  1.00  7.61           C  
ATOM    249  CE3 TRP A  16      16.113  10.140  -2.919  1.00  7.61           C  
ATOM    250  CZ2 TRP A  16      17.354   8.733  -0.822  1.00  7.61           C  
ATOM    251  CZ3 TRP A  16      15.927   8.772  -2.769  1.00  7.61           C  
ATOM    252  CH2 TRP A  16      16.532   8.087  -1.746  1.00  7.61           C  
ATOM    253  H   TRP A  16      16.381  13.990  -0.293  1.00  7.61           H  
ATOM    254  HA  TRP A  16      15.507  14.899  -2.957  1.00  7.61           H  
ATOM    255 1HB  TRP A  16      16.825  12.948  -3.762  1.00  7.61           H  
ATOM    256 2HB  TRP A  16      17.759  14.051  -2.761  1.00  7.61           H  
ATOM    257  HD1 TRP A  16      18.657  13.133  -0.403  1.00  7.61           H  
ATOM    258  HE1 TRP A  16      18.850  10.741   0.578  1.00  7.61           H  
ATOM    259  HE3 TRP A  16      15.627  10.681  -3.730  1.00  7.61           H  
ATOM    260  HZ2 TRP A  16      17.829   8.169  -0.019  1.00  7.61           H  
ATOM    261  HZ3 TRP A  16      15.288   8.255  -3.484  1.00  7.61           H  
ATOM    262  HH2 TRP A  16      16.367   7.014  -1.657  1.00  7.61           H  
ATOM    263  N   ALA A  17      13.814  12.784  -1.385  1.00  7.09           N  
ATOM    264  CA  ALA A  17      12.665  11.893  -1.326  1.00  7.09           C  
ATOM    265  C   ALA A  17      11.541  12.557  -0.525  1.00  7.09           C  
ATOM    266  O   ALA A  17      11.216  12.073   0.566  1.00  7.09           O  
ATOM    267  CB  ALA A  17      13.060  10.583  -0.664  1.00  7.09           C  
ATOM    268  H   ALA A  17      14.154  13.194  -0.533  1.00  7.09           H  
ATOM    269  HA  ALA A  17      12.325  11.671  -2.333  1.00  7.09           H  
ATOM    270 1HB  ALA A  17      12.194   9.919  -0.623  1.00  7.09           H  
ATOM    271 2HB  ALA A  17      13.847  10.109  -1.229  1.00  7.09           H  
ATOM    272 3HB  ALA A  17      13.416  10.786   0.343  1.00  7.09           H  
ATOM    273  N   PRO A  18      10.956  13.677  -1.030  1.00  6.75           N  
ATOM    274  CA  PRO A  18       9.972  14.538  -0.382  1.00  6.75           C  
ATOM    275  C   PRO A  18       8.641  13.872  -0.092  1.00  6.75           C  
ATOM    276  O   PRO A  18       7.887  14.337   0.762  1.00  6.75           O  
ATOM    277  CB  PRO A  18       9.782  15.661  -1.404  1.00  6.75           C  
ATOM    278  CG  PRO A  18      10.157  15.063  -2.722  1.00  6.75           C  
ATOM    279  CD  PRO A  18      11.277  14.124  -2.411  1.00  6.75           C  
ATOM    280  HA  PRO A  18      10.397  14.967   0.530  1.00  6.75           H  
ATOM    281 1HB  PRO A  18       8.747  16.028  -1.371  1.00  6.75           H  
ATOM    282 2HB  PRO A  18      10.430  16.499  -1.142  1.00  6.75           H  
ATOM    283 1HG  PRO A  18       9.289  14.562  -3.172  1.00  6.75           H  
ATOM    284 2HG  PRO A  18      10.461  15.861  -3.419  1.00  6.75           H  
ATOM    285 1HD  PRO A  18      11.258  13.312  -3.138  1.00  6.75           H  
ATOM    286 2HD  PRO A  18      12.216  14.697  -2.428  1.00  6.75           H  
ATOM    287  N   ILE A  19       8.344  12.792  -0.805  1.00  6.61           N  
ATOM    288  CA  ILE A  19       7.067  12.126  -0.639  1.00  6.61           C  
ATOM    289  C   ILE A  19       7.162  10.622  -0.416  1.00  6.61           C  
ATOM    290  O   ILE A  19       8.158   9.984  -0.754  1.00  6.61           O  
ATOM    291  CB  ILE A  19       6.184  12.373  -1.873  1.00  6.61           C  
ATOM    292  CG1 ILE A  19       6.863  11.765  -3.105  1.00  6.61           C  
ATOM    293  CG2 ILE A  19       5.937  13.867  -2.078  1.00  6.61           C  
ATOM    294  CD1 ILE A  19       5.993  11.759  -4.334  1.00  6.61           C  
ATOM    295  H   ILE A  19       8.999  12.436  -1.482  1.00  6.61           H  
ATOM    296  HA  ILE A  19       6.571  12.557   0.228  1.00  6.61           H  
ATOM    297  HB  ILE A  19       5.229  11.871  -1.738  1.00  6.61           H  
ATOM    298 1HG1 ILE A  19       7.765  12.334  -3.325  1.00  6.61           H  
ATOM    299 2HG1 ILE A  19       7.152  10.740  -2.880  1.00  6.61           H  
ATOM    300 1HG2 ILE A  19       5.301  14.012  -2.950  1.00  6.61           H  
ATOM    301 2HG2 ILE A  19       5.443  14.275  -1.196  1.00  6.61           H  
ATOM    302 3HG2 ILE A  19       6.875  14.384  -2.235  1.00  6.61           H  
ATOM    303 1HD1 ILE A  19       6.542  11.316  -5.165  1.00  6.61           H  
ATOM    304 2HD1 ILE A  19       5.094  11.176  -4.141  1.00  6.61           H  
ATOM    305 3HD1 ILE A  19       5.715  12.781  -4.588  1.00  6.61           H  
ATOM    306  N   LEU A  20       6.061  10.078   0.101  1.00  6.57           N  
ATOM    307  CA  LEU A  20       5.792   8.652   0.304  1.00  6.57           C  
ATOM    308  C   LEU A  20       6.665   7.890   1.306  1.00  6.57           C  
ATOM    309  O   LEU A  20       6.579   6.666   1.384  1.00  6.57           O  
ATOM    310  CB  LEU A  20       5.883   7.925  -1.046  1.00  6.57           C  
ATOM    311  CG  LEU A  20       4.965   8.470  -2.149  1.00  6.57           C  
ATOM    312  CD1 LEU A  20       5.220   7.717  -3.435  1.00  6.57           C  
ATOM    313  CD2 LEU A  20       3.529   8.338  -1.710  1.00  6.57           C  
ATOM    314  H   LEU A  20       5.323  10.718   0.359  1.00  6.57           H  
ATOM    315  HA  LEU A  20       4.763   8.572   0.656  1.00  6.57           H  
ATOM    316 1HB  LEU A  20       6.908   7.954  -1.410  1.00  6.57           H  
ATOM    317 2HB  LEU A  20       5.612   6.883  -0.886  1.00  6.57           H  
ATOM    318  HG  LEU A  20       5.182   9.504  -2.324  1.00  6.57           H  
ATOM    319 1HD1 LEU A  20       4.576   8.111  -4.222  1.00  6.57           H  
ATOM    320 2HD1 LEU A  20       6.264   7.844  -3.725  1.00  6.57           H  
ATOM    321 3HD1 LEU A  20       5.009   6.659  -3.287  1.00  6.57           H  
ATOM    322 1HD2 LEU A  20       2.874   8.731  -2.489  1.00  6.57           H  
ATOM    323 2HD2 LEU A  20       3.299   7.287  -1.536  1.00  6.57           H  
ATOM    324 3HD2 LEU A  20       3.378   8.901  -0.789  1.00  6.57           H  
ATOM    325  N   LEU A  21       7.401   8.574   2.184  1.00  6.54           N  
ATOM    326  CA  LEU A  21       8.176   7.820   3.179  1.00  6.54           C  
ATOM    327  C   LEU A  21       7.340   7.565   4.429  1.00  6.54           C  
ATOM    328  O   LEU A  21       7.685   7.972   5.534  1.00  6.54           O  
ATOM    329  CB  LEU A  21       9.453   8.574   3.565  1.00  6.54           C  
ATOM    330  CG  LEU A  21      10.415   8.858   2.415  1.00  6.54           C  
ATOM    331  CD1 LEU A  21      11.624   9.611   2.948  1.00  6.54           C  
ATOM    332  CD2 LEU A  21      10.816   7.546   1.767  1.00  6.54           C  
ATOM    333  H   LEU A  21       7.451   9.576   2.130  1.00  6.54           H  
ATOM    334  HA  LEU A  21       8.459   6.864   2.752  1.00  6.54           H  
ATOM    335 1HB  LEU A  21       9.176   9.527   4.006  1.00  6.54           H  
ATOM    336 2HB  LEU A  21       9.992   7.994   4.315  1.00  6.54           H  
ATOM    337  HG  LEU A  21       9.923   9.495   1.670  1.00  6.54           H  
ATOM    338 1HD1 LEU A  21      12.302   9.823   2.135  1.00  6.54           H  
ATOM    339 2HD1 LEU A  21      11.307  10.544   3.402  1.00  6.54           H  
ATOM    340 3HD1 LEU A  21      12.132   9.001   3.693  1.00  6.54           H  
ATOM    341 1HD2 LEU A  21      11.499   7.743   0.941  1.00  6.54           H  
ATOM    342 2HD2 LEU A  21      11.309   6.910   2.504  1.00  6.54           H  
ATOM    343 3HD2 LEU A  21       9.924   7.042   1.389  1.00  6.54           H  
ATOM    344  N   THR A  22       6.229   6.880   4.202  1.00  6.51           N  
ATOM    345  CA  THR A  22       5.236   6.564   5.215  1.00  6.51           C  
ATOM    346  C   THR A  22       4.816   5.100   5.162  1.00  6.51           C  
ATOM    347  O   THR A  22       3.731   4.740   5.613  1.00  6.51           O  
ATOM    348  CB  THR A  22       4.004   7.464   5.057  1.00  6.51           C  
ATOM    349  OG1 THR A  22       3.444   7.293   3.765  1.00  6.51           O  
ATOM    350  CG2 THR A  22       4.371   8.933   5.227  1.00  6.51           C  
ATOM    351  H   THR A  22       6.090   6.580   3.242  1.00  6.51           H  
ATOM    352  HA  THR A  22       5.672   6.752   6.195  1.00  6.51           H  
ATOM    353  HB  THR A  22       3.265   7.185   5.804  1.00  6.51           H  
ATOM    354  HG1 THR A  22       2.609   7.810   3.739  1.00  6.51           H  
ATOM    355 1HG2 THR A  22       3.470   9.541   5.113  1.00  6.51           H  
ATOM    356 2HG2 THR A  22       4.795   9.090   6.216  1.00  6.51           H  
ATOM    357 3HG2 THR A  22       5.092   9.227   4.473  1.00  6.51           H  
ATOM    358  N   SER A  23       5.655   4.252   4.575  1.00  6.50           N  
ATOM    359  CA  SER A  23       5.328   2.834   4.424  1.00  6.50           C  
ATOM    360  C   SER A  23       5.459   2.034   5.728  1.00  6.50           C  
ATOM    361  O   SER A  23       4.940   0.921   5.845  1.00  6.50           O  
ATOM    362  CB  SER A  23       6.188   2.220   3.334  1.00  6.50           C  
ATOM    363  OG  SER A  23       7.537   2.163   3.709  1.00  6.50           O  
ATOM    364  H   SER A  23       6.536   4.602   4.223  1.00  6.50           H  
ATOM    365  HA  SER A  23       4.286   2.764   4.101  1.00  6.50           H  
ATOM    366 1HB  SER A  23       5.826   1.219   3.101  1.00  6.50           H  
ATOM    367 2HB  SER A  23       6.089   2.819   2.428  1.00  6.50           H  
ATOM    368  HG  SER A  23       7.600   1.480   4.382  1.00  6.50           H  
ATOM    369  N   TRP A  24       6.093   2.619   6.743  1.00  6.54           N  
ATOM    370  CA  TRP A  24       6.315   1.930   8.016  1.00  6.54           C  
ATOM    371  C   TRP A  24       5.086   2.073   8.918  1.00  6.54           C  
ATOM    372  O   TRP A  24       5.133   2.652  10.002  1.00  6.54           O  
ATOM    373  CB  TRP A  24       7.539   2.533   8.701  1.00  6.54           C  
ATOM    374  CG  TRP A  24       8.813   2.297   7.939  1.00  6.54           C  
ATOM    375  CD1 TRP A  24       9.696   1.269   8.102  1.00  6.54           C  
ATOM    376  CD2 TRP A  24       9.343   3.116   6.862  1.00  6.54           C  
ATOM    377  NE1 TRP A  24      10.740   1.394   7.213  1.00  6.54           N  
ATOM    378  CE2 TRP A  24      10.538   2.519   6.446  1.00  6.54           C  
ATOM    379  CE3 TRP A  24       8.908   4.293   6.232  1.00  6.54           C  
ATOM    380  CZ2 TRP A  24      11.308   3.054   5.421  1.00  6.54           C  
ATOM    381  CZ3 TRP A  24       9.684   4.822   5.208  1.00  6.54           C  
ATOM    382  CH2 TRP A  24      10.849   4.226   4.814  1.00  6.54           C  
ATOM    383  H   TRP A  24       6.458   3.547   6.611  1.00  6.54           H  
ATOM    384  HA  TRP A  24       6.492   0.874   7.821  1.00  6.54           H  
ATOM    385 1HB  TRP A  24       7.402   3.607   8.819  1.00  6.54           H  
ATOM    386 2HB  TRP A  24       7.649   2.102   9.698  1.00  6.54           H  
ATOM    387  HD1 TRP A  24       9.594   0.469   8.833  1.00  6.54           H  
ATOM    388  HE1 TRP A  24      11.525   0.763   7.135  1.00  6.54           H  
ATOM    389  HE3 TRP A  24       7.981   4.781   6.538  1.00  6.54           H  
ATOM    390  HZ2 TRP A  24      12.239   2.592   5.094  1.00  6.54           H  
ATOM    391  HZ3 TRP A  24       9.351   5.720   4.731  1.00  6.54           H  
ATOM    392  HH2 TRP A  24      11.429   4.676   4.007  1.00  6.54           H  
ATOM    393  N   HIS A  25       3.993   1.488   8.451  1.00  6.65           N  
ATOM    394  CA  HIS A  25       2.667   1.584   9.054  1.00  6.65           C  
ATOM    395  C   HIS A  25       2.427   0.704  10.276  1.00  6.65           C  
ATOM    396  O   HIS A  25       1.390   0.825  10.936  1.00  6.65           O  
ATOM    397  CB  HIS A  25       1.617   1.245   7.989  1.00  6.65           C  
ATOM    398  CG  HIS A  25       1.690  -0.180   7.469  1.00  6.65           C  
ATOM    399  ND1 HIS A  25       2.706  -0.618   6.639  1.00  6.65           N  
ATOM    400  CD2 HIS A  25       0.874  -1.251   7.663  1.00  6.65           C  
ATOM    401  CE1 HIS A  25       2.515  -1.896   6.342  1.00  6.65           C  
ATOM    402  NE2 HIS A  25       1.409  -2.312   6.951  1.00  6.65           N  
ATOM    403  H   HIS A  25       4.101   1.005   7.558  1.00  6.65           H  
ATOM    404  HA  HIS A  25       2.503   2.616   9.365  1.00  6.65           H  
ATOM    405 1HB  HIS A  25       0.617   1.430   8.380  1.00  6.65           H  
ATOM    406 2HB  HIS A  25       1.768   1.902   7.138  1.00  6.65           H  
ATOM    407  HD1 HIS A  25       3.493  -0.058   6.292  1.00  6.65           H  
ATOM    408  HD2 HIS A  25      -0.043  -1.388   8.237  1.00  6.65           H  
ATOM    409  HE1 HIS A  25       3.219  -2.420   5.696  1.00  6.65           H  
ATOM    410  N   ARG A  26       3.364  -0.198  10.558  1.00  6.83           N  
ATOM    411  CA  ARG A  26       3.192  -1.172  11.624  1.00  6.83           C  
ATOM    412  C   ARG A  26       3.764  -0.761  12.980  1.00  6.83           C  
ATOM    413  O   ARG A  26       3.702  -1.535  13.932  1.00  6.83           O  
ATOM    414  CB  ARG A  26       3.797  -2.490  11.190  1.00  6.83           C  
ATOM    415  CG  ARG A  26       3.096  -3.063   9.978  1.00  6.83           C  
ATOM    416  CD  ARG A  26       3.617  -4.362   9.535  1.00  6.83           C  
ATOM    417  NE  ARG A  26       2.932  -4.812   8.323  1.00  6.83           N  
ATOM    418  CZ  ARG A  26       3.104  -6.026   7.756  1.00  6.83           C  
ATOM    419  NH1 ARG A  26       3.923  -6.896   8.308  1.00  6.83           N  
ATOM    420  NH2 ARG A  26       2.454  -6.348   6.649  1.00  6.83           N  
ATOM    421  H   ARG A  26       4.199  -0.218   9.991  1.00  6.83           H  
ATOM    422  HA  ARG A  26       2.122  -1.334  11.751  1.00  6.83           H  
ATOM    423 1HB  ARG A  26       4.849  -2.352  10.947  1.00  6.83           H  
ATOM    424 2HB  ARG A  26       3.730  -3.214  12.001  1.00  6.83           H  
ATOM    425 1HG  ARG A  26       2.030  -3.168  10.184  1.00  6.83           H  
ATOM    426 2HG  ARG A  26       3.234  -2.369   9.160  1.00  6.83           H  
ATOM    427 1HD  ARG A  26       4.678  -4.273   9.316  1.00  6.83           H  
ATOM    428 2HD  ARG A  26       3.463  -5.108  10.314  1.00  6.83           H  
ATOM    429  HE  ARG A  26       2.299  -4.134   7.859  1.00  6.83           H  
ATOM    430 1HH1 ARG A  26       4.421  -6.655   9.153  1.00  6.83           H  
ATOM    431 2HH1 ARG A  26       4.054  -7.804   7.886  1.00  6.83           H  
ATOM    432 1HH2 ARG A  26       1.815  -5.692   6.218  1.00  6.83           H  
ATOM    433 2HH2 ARG A  26       2.590  -7.257   6.234  1.00  6.83           H  
ATOM    434  N   GLU A  27       4.346   0.429  13.086  1.00  7.05           N  
ATOM    435  CA  GLU A  27       4.857   0.832  14.393  1.00  7.05           C  
ATOM    436  C   GLU A  27       3.723   0.926  15.405  1.00  7.05           C  
ATOM    437  O   GLU A  27       2.685   1.532  15.133  1.00  7.05           O  
ATOM    438  CB  GLU A  27       5.593   2.179  14.343  1.00  7.05           C  
ATOM    439  CG  GLU A  27       6.152   2.625  15.730  1.00  7.05           C  
ATOM    440  CD  GLU A  27       6.954   3.912  15.720  1.00  7.05           C  
ATOM    441  OE1 GLU A  27       7.283   4.387  14.658  1.00  7.05           O  
ATOM    442  OE2 GLU A  27       7.203   4.442  16.793  1.00  7.05           O  
ATOM    443  H   GLU A  27       4.406   1.049  12.289  1.00  7.05           H  
ATOM    444  HA  GLU A  27       5.556   0.073  14.738  1.00  7.05           H  
ATOM    445 1HB  GLU A  27       6.425   2.116  13.640  1.00  7.05           H  
ATOM    446 2HB  GLU A  27       4.915   2.953  13.983  1.00  7.05           H  
ATOM    447 1HG  GLU A  27       5.315   2.764  16.412  1.00  7.05           H  
ATOM    448 2HG  GLU A  27       6.772   1.824  16.132  1.00  7.05           H  
ATOM    449  N   ARG A  28       3.939   0.340  16.581  1.00  7.26           N  
ATOM    450  CA  ARG A  28       2.961   0.412  17.656  1.00  7.26           C  
ATOM    451  C   ARG A  28       3.713   0.749  18.940  1.00  7.26           C  
ATOM    452  O   ARG A  28       4.305  -0.124  19.567  1.00  7.26           O  
ATOM    453  CB  ARG A  28       2.210  -0.908  17.809  1.00  7.26           C  
ATOM    454  CG  ARG A  28       1.340  -1.304  16.593  1.00  7.26           C  
ATOM    455  CD  ARG A  28       0.165  -0.409  16.406  1.00  7.26           C  
ATOM    456  NE  ARG A  28      -0.674  -0.842  15.293  1.00  7.26           N  
ATOM    457  CZ  ARG A  28      -0.502  -0.484  13.990  1.00  7.26           C  
ATOM    458  NH1 ARG A  28       0.479   0.319  13.621  1.00  7.26           N  
ATOM    459  NH2 ARG A  28      -1.341  -0.951  13.075  1.00  7.26           N  
ATOM    460  H   ARG A  28       4.801  -0.155  16.727  1.00  7.26           H  
ATOM    461  HA  ARG A  28       2.249   1.204  17.445  1.00  7.26           H  
ATOM    462 1HB  ARG A  28       2.920  -1.714  17.979  1.00  7.26           H  
ATOM    463 2HB  ARG A  28       1.558  -0.854  18.681  1.00  7.26           H  
ATOM    464 1HG  ARG A  28       1.928  -1.275  15.684  1.00  7.26           H  
ATOM    465 2HG  ARG A  28       0.966  -2.318  16.740  1.00  7.26           H  
ATOM    466 1HD  ARG A  28      -0.441  -0.412  17.311  1.00  7.26           H  
ATOM    467 2HD  ARG A  28       0.505   0.603  16.199  1.00  7.26           H  
ATOM    468  HE  ARG A  28      -1.445  -1.458  15.508  1.00  7.26           H  
ATOM    469 1HH1 ARG A  28       1.150   0.701  14.302  1.00  7.26           H  
ATOM    470 2HH1 ARG A  28       0.592   0.572  12.631  1.00  7.26           H  
ATOM    471 1HH2 ARG A  28      -2.094  -1.563  13.348  1.00  7.26           H  
ATOM    472 2HH2 ARG A  28      -1.233  -0.691  12.103  1.00  7.26           H  
ATOM    473  N   SER A  29       3.706   2.026  19.315  1.00  7.45           N  
ATOM    474  CA  SER A  29       4.509   2.473  20.452  1.00  7.45           C  
ATOM    475  C   SER A  29       3.784   3.421  21.429  1.00  7.45           C  
ATOM    476  O   SER A  29       4.297   4.501  21.730  1.00  7.45           O  
ATOM    477  CB  SER A  29       5.760   3.147  19.905  1.00  7.45           C  
ATOM    478  OG  SER A  29       5.425   4.182  19.015  1.00  7.45           O  
ATOM    479  H   SER A  29       3.182   2.701  18.777  1.00  7.45           H  
ATOM    480  HA  SER A  29       4.833   1.594  21.009  1.00  7.45           H  
ATOM    481 1HB  SER A  29       6.364   3.541  20.722  1.00  7.45           H  
ATOM    482 2HB  SER A  29       6.361   2.402  19.381  1.00  7.45           H  
ATOM    483  HG  SER A  29       6.163   4.239  18.351  1.00  7.45           H  
ATOM    484  N   PRO A  30       2.625   3.020  22.007  1.00  7.62           N  
ATOM    485  CA  PRO A  30       1.819   3.801  22.944  1.00  7.62           C  
ATOM    486  C   PRO A  30       2.569   4.065  24.249  1.00  7.62           C  
ATOM    487  O   PRO A  30       2.226   4.969  25.008  1.00  7.62           O  
ATOM    488  CB  PRO A  30       0.602   2.899  23.178  1.00  7.62           C  
ATOM    489  CG  PRO A  30       1.091   1.498  22.873  1.00  7.62           C  
ATOM    490  CD  PRO A  30       2.078   1.671  21.743  1.00  7.62           C  
ATOM    491  HA  PRO A  30       1.524   4.747  22.467  1.00  7.62           H  
ATOM    492 1HB  PRO A  30       0.254   3.010  24.216  1.00  7.62           H  
ATOM    493 2HB  PRO A  30      -0.225   3.213  22.528  1.00  7.62           H  
ATOM    494 1HG  PRO A  30       1.553   1.057  23.768  1.00  7.62           H  
ATOM    495 2HG  PRO A  30       0.243   0.851  22.602  1.00  7.62           H  
ATOM    496 1HD  PRO A  30       2.848   0.891  21.814  1.00  7.62           H  
ATOM    497 2HD  PRO A  30       1.538   1.646  20.789  1.00  7.62           H  
ATOM    498  N   SER A  31       3.597   3.254  24.494  1.00  7.73           N  
ATOM    499  CA  SER A  31       4.444   3.333  25.673  1.00  7.73           C  
ATOM    500  C   SER A  31       5.599   4.326  25.508  1.00  7.73           C  
ATOM    501  O   SER A  31       6.412   4.487  26.420  1.00  7.73           O  
ATOM    502  CB  SER A  31       4.986   1.956  26.002  1.00  7.73           C  
ATOM    503  OG  SER A  31       5.841   1.493  24.992  1.00  7.73           O  
ATOM    504  H   SER A  31       3.808   2.529  23.829  1.00  7.73           H  
ATOM    505  HA  SER A  31       3.829   3.672  26.509  1.00  7.73           H  
ATOM    506 1HB  SER A  31       5.523   1.991  26.949  1.00  7.73           H  
ATOM    507 2HB  SER A  31       4.155   1.263  26.122  1.00  7.73           H  
ATOM    508  HG  SER A  31       6.612   2.067  25.014  1.00  7.73           H  
ATOM    509  N   GLY A  32       5.707   4.963  24.337  1.00  7.73           N  
ATOM    510  CA  GLY A  32       6.805   5.886  24.089  1.00  7.73           C  
ATOM    511  C   GLY A  32       6.807   7.034  25.100  1.00  7.73           C  
ATOM    512  O   GLY A  32       5.760   7.478  25.568  1.00  7.73           O  
ATOM    513  H   GLY A  32       5.027   4.802  23.593  1.00  7.73           H  
ATOM    514 1HA  GLY A  32       7.751   5.347  24.140  1.00  7.73           H  
ATOM    515 2HA  GLY A  32       6.715   6.282  23.077  1.00  7.73           H  
ATOM    516  N   SER A  33       8.007   7.530  25.401  1.00  7.62           N  
ATOM    517  CA  SER A  33       8.229   8.591  26.387  1.00  7.62           C  
ATOM    518  C   SER A  33       8.221  10.018  25.837  1.00  7.62           C  
ATOM    519  O   SER A  33       8.563  10.961  26.550  1.00  7.62           O  
ATOM    520  CB  SER A  33       9.537   8.335  27.112  1.00  7.62           C  
ATOM    521  OG  SER A  33      10.629   8.392  26.231  1.00  7.62           O  
ATOM    522  H   SER A  33       8.815   7.122  24.954  1.00  7.62           H  
ATOM    523  HA  SER A  33       7.425   8.523  27.122  1.00  7.62           H  
ATOM    524 1HB  SER A  33       9.665   9.078  27.900  1.00  7.62           H  
ATOM    525 2HB  SER A  33       9.500   7.356  27.588  1.00  7.62           H  
ATOM    526  HG  SER A  33      11.406   8.184  26.757  1.00  7.62           H  
ATOM    527  N   LEU A  34       7.876  10.190  24.569  1.00  7.43           N  
ATOM    528  CA  LEU A  34       7.888  11.530  23.996  1.00  7.43           C  
ATOM    529  C   LEU A  34       6.956  12.433  24.799  1.00  7.43           C  
ATOM    530  O   LEU A  34       5.765  12.147  24.918  1.00  7.43           O  
ATOM    531  CB  LEU A  34       7.353  11.509  22.567  1.00  7.43           C  
ATOM    532  CG  LEU A  34       7.496  12.804  21.799  1.00  7.43           C  
ATOM    533  CD1 LEU A  34       8.980  13.018  21.485  1.00  7.43           C  
ATOM    534  CD2 LEU A  34       6.647  12.750  20.586  1.00  7.43           C  
ATOM    535  H   LEU A  34       7.597   9.392  24.020  1.00  7.43           H  
ATOM    536  HA  LEU A  34       8.902  11.928  24.027  1.00  7.43           H  
ATOM    537 1HB  LEU A  34       7.879  10.733  22.011  1.00  7.43           H  
ATOM    538 2HB  LEU A  34       6.294  11.249  22.597  1.00  7.43           H  
ATOM    539  HG  LEU A  34       7.172  13.637  22.413  1.00  7.43           H  
ATOM    540 1HD1 LEU A  34       9.127  13.939  20.942  1.00  7.43           H  
ATOM    541 2HD1 LEU A  34       9.544  13.056  22.416  1.00  7.43           H  
ATOM    542 3HD1 LEU A  34       9.342  12.190  20.875  1.00  7.43           H  
ATOM    543 1HD2 LEU A  34       6.762  13.666  20.045  1.00  7.43           H  
ATOM    544 2HD2 LEU A  34       6.966  11.917  19.976  1.00  7.43           H  
ATOM    545 3HD2 LEU A  34       5.604  12.614  20.872  1.00  7.43           H  
ATOM    546  N   GLY A  35       7.443  13.584  25.263  1.00  7.17           N  
ATOM    547  CA  GLY A  35       6.616  14.478  26.089  1.00  7.17           C  
ATOM    548  C   GLY A  35       5.614  15.344  25.315  1.00  7.17           C  
ATOM    549  O   GLY A  35       5.564  16.558  25.496  1.00  7.17           O  
ATOM    550  H   GLY A  35       8.414  13.805  25.107  1.00  7.17           H  
ATOM    551 1HA  GLY A  35       6.073  13.872  26.817  1.00  7.17           H  
ATOM    552 2HA  GLY A  35       7.275  15.128  26.665  1.00  7.17           H  
ATOM    553  N   GLY A  36       4.855  14.719  24.419  1.00  6.91           N  
ATOM    554  CA  GLY A  36       3.817  15.387  23.631  1.00  6.91           C  
ATOM    555  C   GLY A  36       4.359  16.271  22.503  1.00  6.91           C  
ATOM    556  O   GLY A  36       3.603  16.986  21.848  1.00  6.91           O  
ATOM    557  H   GLY A  36       4.972  13.711  24.362  1.00  6.91           H  
ATOM    558 1HA  GLY A  36       3.161  14.627  23.208  1.00  6.91           H  
ATOM    559 2HA  GLY A  36       3.200  15.990  24.296  1.00  6.91           H  
ATOM    560  N   ALA A  37       5.652  16.191  22.229  1.00  6.69           N  
ATOM    561  CA  ALA A  37       6.281  17.074  21.245  1.00  6.69           C  
ATOM    562  C   ALA A  37       5.663  17.004  19.857  1.00  6.69           C  
ATOM    563  O   ALA A  37       5.587  18.018  19.163  1.00  6.69           O  
ATOM    564  CB  ALA A  37       7.753  16.729  21.122  1.00  6.69           C  
ATOM    565  H   ALA A  37       6.220  15.559  22.770  1.00  6.69           H  
ATOM    566  HA  ALA A  37       6.181  18.096  21.611  1.00  6.69           H  
ATOM    567 1HB  ALA A  37       8.229  17.416  20.424  1.00  6.69           H  
ATOM    568 2HB  ALA A  37       8.233  16.806  22.099  1.00  6.69           H  
ATOM    569 3HB  ALA A  37       7.844  15.731  20.750  1.00  6.69           H  
ATOM    570  N   TRP A  38       5.244  15.819  19.432  1.00  6.59           N  
ATOM    571  CA  TRP A  38       4.682  15.635  18.101  1.00  6.59           C  
ATOM    572  C   TRP A  38       3.179  15.379  18.198  1.00  6.59           C  
ATOM    573  O   TRP A  38       2.576  14.806  17.298  1.00  6.59           O  
ATOM    574  CB  TRP A  38       5.409  14.481  17.397  1.00  6.59           C  
ATOM    575  CG  TRP A  38       6.918  14.722  17.348  1.00  6.59           C  
ATOM    576  CD1 TRP A  38       7.539  15.930  17.299  1.00  6.59           C  
ATOM    577  CD2 TRP A  38       7.980  13.733  17.415  1.00  6.59           C  
ATOM    578  NE1 TRP A  38       8.901  15.766  17.341  1.00  6.59           N  
ATOM    579  CE2 TRP A  38       9.187  14.432  17.423  1.00  6.59           C  
ATOM    580  CE3 TRP A  38       8.002  12.336  17.485  1.00  6.59           C  
ATOM    581  CZ2 TRP A  38      10.409  13.782  17.506  1.00  6.59           C  
ATOM    582  CZ3 TRP A  38       9.225  11.686  17.568  1.00  6.59           C  
ATOM    583  CH2 TRP A  38      10.397  12.390  17.580  1.00  6.59           C  
ATOM    584  H   TRP A  38       5.317  15.026  20.050  1.00  6.59           H  
ATOM    585  HA  TRP A  38       4.834  16.546  17.520  1.00  6.59           H  
ATOM    586 1HB  TRP A  38       5.208  13.541  17.908  1.00  6.59           H  
ATOM    587 2HB  TRP A  38       5.040  14.392  16.370  1.00  6.59           H  
ATOM    588  HD1 TRP A  38       7.026  16.890  17.249  1.00  6.59           H  
ATOM    589  HE1 TRP A  38       9.582  16.513  17.329  1.00  6.59           H  
ATOM    590  HE3 TRP A  38       7.073  11.769  17.483  1.00  6.59           H  
ATOM    591  HZ2 TRP A  38      11.354  14.325  17.515  1.00  6.59           H  
ATOM    592  HZ3 TRP A  38       9.229  10.597  17.627  1.00  6.59           H  
ATOM    593  HH2 TRP A  38      11.342  11.848  17.649  1.00  6.59           H  
ATOM    594  N   ALA A  39       2.577  15.761  19.332  1.00  6.59           N  
ATOM    595  CA  ALA A  39       1.142  15.595  19.555  1.00  6.59           C  
ATOM    596  C   ALA A  39       0.219  16.310  18.539  1.00  6.59           C  
ATOM    597  O   ALA A  39      -0.826  15.754  18.213  1.00  6.59           O  
ATOM    598  CB  ALA A  39       0.769  16.024  20.968  1.00  6.59           C  
ATOM    599  H   ALA A  39       3.114  16.225  20.067  1.00  6.59           H  
ATOM    600  HA  ALA A  39       0.931  14.526  19.467  1.00  6.59           H  
ATOM    601 1HB  ALA A  39      -0.287  15.824  21.139  1.00  6.59           H  
ATOM    602 2HB  ALA A  39       1.362  15.460  21.676  1.00  6.59           H  
ATOM    603 3HB  ALA A  39       0.953  17.076  21.125  1.00  6.59           H  
ATOM    604  N   PRO A  40       0.500  17.563  18.080  1.00  6.66           N  
ATOM    605  CA  PRO A  40      -0.357  18.297  17.160  1.00  6.66           C  
ATOM    606  C   PRO A  40      -0.548  17.525  15.871  1.00  6.66           C  
ATOM    607  O   PRO A  40       0.351  16.822  15.424  1.00  6.66           O  
ATOM    608  CB  PRO A  40       0.427  19.595  16.918  1.00  6.66           C  
ATOM    609  CG  PRO A  40       1.295  19.755  18.145  1.00  6.66           C  
ATOM    610  CD  PRO A  40       1.693  18.346  18.513  1.00  6.66           C  
ATOM    611  HA  PRO A  40      -1.324  18.497  17.641  1.00  6.66           H  
ATOM    612 1HB  PRO A  40       1.010  19.515  15.987  1.00  6.66           H  
ATOM    613 2HB  PRO A  40      -0.275  20.432  16.779  1.00  6.66           H  
ATOM    614 1HG  PRO A  40       2.167  20.390  17.912  1.00  6.66           H  
ATOM    615 2HG  PRO A  40       0.741  20.260  18.947  1.00  6.66           H  
ATOM    616 1HD  PRO A  40       2.577  18.075  17.926  1.00  6.66           H  
ATOM    617 2HD  PRO A  40       1.872  18.305  19.581  1.00  6.66           H  
ATOM    618  N   SER A  41      -1.729  17.639  15.281  1.00  6.78           N  
ATOM    619  CA  SER A  41      -1.978  16.942  14.029  1.00  6.78           C  
ATOM    620  C   SER A  41      -1.407  17.696  12.840  1.00  6.78           C  
ATOM    621  O   SER A  41      -1.058  18.876  12.938  1.00  6.78           O  
ATOM    622  CB  SER A  41      -3.461  16.719  13.823  1.00  6.78           C  
ATOM    623  OG  SER A  41      -4.124  17.928  13.597  1.00  6.78           O  
ATOM    624  H   SER A  41      -2.450  18.216  15.690  1.00  6.78           H  
ATOM    625  HA  SER A  41      -1.484  15.976  14.073  1.00  6.78           H  
ATOM    626 1HB  SER A  41      -3.615  16.055  12.971  1.00  6.78           H  
ATOM    627 2HB  SER A  41      -3.878  16.225  14.700  1.00  6.78           H  
ATOM    628  HG  SER A  41      -3.829  18.226  12.713  1.00  6.78           H  
ATOM    629  N   GLY A  42      -1.350  17.004  11.712  1.00  6.88           N  
ATOM    630  CA  GLY A  42      -0.941  17.571  10.443  1.00  6.88           C  
ATOM    631  C   GLY A  42      -2.190  18.123   9.761  1.00  6.88           C  
ATOM    632  O   GLY A  42      -3.258  18.158  10.379  1.00  6.88           O  
ATOM    633  H   GLY A  42      -1.620  16.034  11.744  1.00  6.88           H  
ATOM    634 1HA  GLY A  42      -0.211  18.364  10.607  1.00  6.88           H  
ATOM    635 2HA  GLY A  42      -0.475  16.792   9.843  1.00  6.88           H  
ATOM    636  N   PRO A  43      -2.128  18.470   8.470  1.00  7.00           N  
ATOM    637  CA  PRO A  43      -3.200  19.072   7.692  1.00  7.00           C  
ATOM    638  C   PRO A  43      -4.250  18.044   7.284  1.00  7.00           C  
ATOM    639  O   PRO A  43      -4.425  17.731   6.106  1.00  7.00           O  
ATOM    640  CB  PRO A  43      -2.440  19.623   6.484  1.00  7.00           C  
ATOM    641  CG  PRO A  43      -1.289  18.658   6.294  1.00  7.00           C  
ATOM    642  CD  PRO A  43      -0.884  18.240   7.708  1.00  7.00           C  
ATOM    643  HA  PRO A  43      -3.659  19.882   8.278  1.00  7.00           H  
ATOM    644 1HB  PRO A  43      -3.107  19.664   5.610  1.00  7.00           H  
ATOM    645 2HB  PRO A  43      -2.108  20.652   6.685  1.00  7.00           H  
ATOM    646 1HG  PRO A  43      -1.611  17.801   5.680  1.00  7.00           H  
ATOM    647 2HG  PRO A  43      -0.473  19.150   5.743  1.00  7.00           H  
ATOM    648 1HD  PRO A  43      -0.616  17.173   7.685  1.00  7.00           H  
ATOM    649 2HD  PRO A  43      -0.066  18.873   8.087  1.00  7.00           H  
ATOM    650  N   VAL A  44      -4.935  17.511   8.282  1.00  7.15           N  
ATOM    651  CA  VAL A  44      -5.948  16.497   8.065  1.00  7.15           C  
ATOM    652  C   VAL A  44      -7.270  17.147   7.677  1.00  7.15           C  
ATOM    653  O   VAL A  44      -7.816  17.956   8.432  1.00  7.15           O  
ATOM    654  CB  VAL A  44      -6.126  15.670   9.358  1.00  7.15           C  
ATOM    655  CG1 VAL A  44      -7.231  14.645   9.181  1.00  7.15           C  
ATOM    656  CG2 VAL A  44      -4.802  14.980   9.713  1.00  7.15           C  
ATOM    657  H   VAL A  44      -4.716  17.815   9.228  1.00  7.15           H  
ATOM    658  HA  VAL A  44      -5.621  15.840   7.257  1.00  7.15           H  
ATOM    659  HB  VAL A  44      -6.419  16.335  10.168  1.00  7.15           H  
ATOM    660 1HG1 VAL A  44      -7.362  14.075  10.099  1.00  7.15           H  
ATOM    661 2HG1 VAL A  44      -8.159  15.154   8.936  1.00  7.15           H  
ATOM    662 3HG1 VAL A  44      -6.966  13.975   8.383  1.00  7.15           H  
ATOM    663 1HG2 VAL A  44      -4.929  14.408  10.634  1.00  7.15           H  
ATOM    664 2HG2 VAL A  44      -4.509  14.308   8.906  1.00  7.15           H  
ATOM    665 3HG2 VAL A  44      -4.025  15.727   9.860  1.00  7.15           H  
ATOM    666  N   THR A  45      -7.791  16.796   6.505  1.00  7.31           N  
ATOM    667  CA  THR A  45      -9.044  17.380   6.044  1.00  7.31           C  
ATOM    668  C   THR A  45     -10.181  16.657   6.712  1.00  7.31           C  
ATOM    669  O   THR A  45      -9.970  15.559   7.226  1.00  7.31           O  
ATOM    670  CB  THR A  45      -9.190  17.274   4.510  1.00  7.31           C  
ATOM    671  OG1 THR A  45      -9.280  15.866   4.079  1.00  7.31           O  
ATOM    672  CG2 THR A  45      -7.977  17.903   3.856  1.00  7.31           C  
ATOM    673  H   THR A  45      -7.287  16.134   5.925  1.00  7.31           H  
ATOM    674  HA  THR A  45      -9.080  18.435   6.334  1.00  7.31           H  
ATOM    675  HB  THR A  45     -10.087  17.804   4.182  1.00  7.31           H  
ATOM    676  HG1 THR A  45      -9.272  15.839   3.100  1.00  7.31           H  
ATOM    677 1HG2 THR A  45      -8.067  17.839   2.771  1.00  7.31           H  
ATOM    678 2HG2 THR A  45      -7.900  18.952   4.149  1.00  7.31           H  
ATOM    679 3HG2 THR A  45      -7.081  17.371   4.177  1.00  7.31           H  
ATOM    680  N   MET A  46     -11.398  17.192   6.656  1.00  7.52           N  
ATOM    681  CA  MET A  46     -12.480  16.439   7.268  1.00  7.52           C  
ATOM    682  C   MET A  46     -12.791  15.162   6.514  1.00  7.52           C  
ATOM    683  O   MET A  46     -13.179  14.167   7.116  1.00  7.52           O  
ATOM    684  CB  MET A  46     -13.721  17.290   7.437  1.00  7.52           C  
ATOM    685  CG  MET A  46     -13.559  18.333   8.498  1.00  7.52           C  
ATOM    686  SD  MET A  46     -12.988  17.576  10.040  1.00  7.52           S  
ATOM    687  CE  MET A  46     -14.333  16.442  10.393  1.00  7.52           C  
ATOM    688  H   MET A  46     -11.556  18.095   6.230  1.00  7.52           H  
ATOM    689  HA  MET A  46     -12.160  16.147   8.262  1.00  7.52           H  
ATOM    690 1HB  MET A  46     -13.961  17.787   6.503  1.00  7.52           H  
ATOM    691 2HB  MET A  46     -14.568  16.655   7.704  1.00  7.52           H  
ATOM    692 1HG  MET A  46     -12.833  19.078   8.180  1.00  7.52           H  
ATOM    693 2HG  MET A  46     -14.513  18.828   8.686  1.00  7.52           H  
ATOM    694 1HE  MET A  46     -14.119  15.899  11.314  1.00  7.52           H  
ATOM    695 2HE  MET A  46     -15.261  17.001  10.505  1.00  7.52           H  
ATOM    696 3HE  MET A  46     -14.433  15.730   9.570  1.00  7.52           H  
ATOM    697  N   GLU A  47     -12.567  15.146   5.205  1.00  7.78           N  
ATOM    698  CA  GLU A  47     -12.801  13.908   4.480  1.00  7.78           C  
ATOM    699  C   GLU A  47     -11.830  12.868   5.014  1.00  7.78           C  
ATOM    700  O   GLU A  47     -12.218  11.735   5.299  1.00  7.78           O  
ATOM    701  CB  GLU A  47     -12.616  14.075   2.975  1.00  7.78           C  
ATOM    702  CG  GLU A  47     -12.936  12.810   2.176  1.00  7.78           C  
ATOM    703  CD  GLU A  47     -12.801  12.985   0.673  1.00  7.78           C  
ATOM    704  OE1 GLU A  47     -12.415  14.048   0.249  1.00  7.78           O  
ATOM    705  OE2 GLU A  47     -13.103  12.061  -0.044  1.00  7.78           O  
ATOM    706  H   GLU A  47     -12.239  15.973   4.731  1.00  7.78           H  
ATOM    707  HA  GLU A  47     -13.820  13.562   4.677  1.00  7.78           H  
ATOM    708 1HB  GLU A  47     -13.265  14.872   2.612  1.00  7.78           H  
ATOM    709 2HB  GLU A  47     -11.587  14.366   2.760  1.00  7.78           H  
ATOM    710 1HG  GLU A  47     -12.260  12.024   2.501  1.00  7.78           H  
ATOM    711 2HG  GLU A  47     -13.951  12.497   2.414  1.00  7.78           H  
ATOM    712  N   THR A  48     -10.565  13.273   5.191  1.00  8.11           N  
ATOM    713  CA  THR A  48      -9.542  12.359   5.674  1.00  8.11           C  
ATOM    714  C   THR A  48      -9.902  11.870   7.067  1.00  8.11           C  
ATOM    715  O   THR A  48      -9.804  10.675   7.356  1.00  8.11           O  
ATOM    716  CB  THR A  48      -8.166  13.046   5.747  1.00  8.11           C  
ATOM    717  OG1 THR A  48      -7.778  13.514   4.449  1.00  8.11           O  
ATOM    718  CG2 THR A  48      -7.117  12.067   6.261  1.00  8.11           C  
ATOM    719  H   THR A  48     -10.291  14.229   4.957  1.00  8.11           H  
ATOM    720  HA  THR A  48      -9.492  11.502   5.004  1.00  8.11           H  
ATOM    721  HB  THR A  48      -8.225  13.893   6.413  1.00  8.11           H  
ATOM    722  HG1 THR A  48      -8.290  14.323   4.252  1.00  8.11           H  
ATOM    723 1HG2 THR A  48      -6.148  12.565   6.315  1.00  8.11           H  
ATOM    724 2HG2 THR A  48      -7.401  11.719   7.258  1.00  8.11           H  
ATOM    725 3HG2 THR A  48      -7.054  11.217   5.584  1.00  8.11           H  
ATOM    726  N   ALA A  49     -10.328  12.795   7.933  1.00  8.45           N  
ATOM    727  CA  ALA A  49     -10.671  12.442   9.296  1.00  8.45           C  
ATOM    728  C   ALA A  49     -11.790  11.414   9.333  1.00  8.45           C  
ATOM    729  O   ALA A  49     -11.690  10.404  10.034  1.00  8.45           O  
ATOM    730  CB  ALA A  49     -11.104  13.679  10.059  1.00  8.45           C  
ATOM    731  H   ALA A  49     -10.383  13.770   7.637  1.00  8.45           H  
ATOM    732  HA  ALA A  49      -9.788  12.012   9.769  1.00  8.45           H  
ATOM    733 1HB  ALA A  49     -11.342  13.411  11.086  1.00  8.45           H  
ATOM    734 2HB  ALA A  49     -10.305  14.415  10.046  1.00  8.45           H  
ATOM    735 3HB  ALA A  49     -11.990  14.101   9.583  1.00  8.45           H  
ATOM    736  N   VAL A  50     -12.805  11.600   8.490  1.00  8.71           N  
ATOM    737  CA  VAL A  50     -13.897  10.644   8.442  1.00  8.71           C  
ATOM    738  C   VAL A  50     -13.410   9.297   7.937  1.00  8.71           C  
ATOM    739  O   VAL A  50     -13.720   8.260   8.523  1.00  8.71           O  
ATOM    740  CB  VAL A  50     -15.038  11.160   7.554  1.00  8.71           C  
ATOM    741  CG1 VAL A  50     -16.069  10.056   7.346  1.00  8.71           C  
ATOM    742  CG2 VAL A  50     -15.693  12.366   8.234  1.00  8.71           C  
ATOM    743  H   VAL A  50     -12.846  12.438   7.909  1.00  8.71           H  
ATOM    744  HA  VAL A  50     -14.285  10.517   9.451  1.00  8.71           H  
ATOM    745  HB  VAL A  50     -14.636  11.447   6.577  1.00  8.71           H  
ATOM    746 1HG1 VAL A  50     -16.875  10.428   6.714  1.00  8.71           H  
ATOM    747 2HG1 VAL A  50     -15.593   9.204   6.862  1.00  8.71           H  
ATOM    748 3HG1 VAL A  50     -16.476   9.749   8.310  1.00  8.71           H  
ATOM    749 1HG2 VAL A  50     -16.499  12.740   7.605  1.00  8.71           H  
ATOM    750 2HG2 VAL A  50     -16.091  12.063   9.200  1.00  8.71           H  
ATOM    751 3HG2 VAL A  50     -14.960  13.149   8.381  1.00  8.71           H  
ATOM    752  N   LEU A  51     -12.599   9.292   6.888  1.00  8.87           N  
ATOM    753  CA  LEU A  51     -12.094   8.041   6.352  1.00  8.87           C  
ATOM    754  C   LEU A  51     -11.244   7.294   7.380  1.00  8.87           C  
ATOM    755  O   LEU A  51     -11.314   6.066   7.471  1.00  8.87           O  
ATOM    756  CB  LEU A  51     -11.290   8.311   5.077  1.00  8.87           C  
ATOM    757  CG  LEU A  51     -12.121   8.791   3.883  1.00  8.87           C  
ATOM    758  CD1 LEU A  51     -11.190   9.200   2.751  1.00  8.87           C  
ATOM    759  CD2 LEU A  51     -13.062   7.683   3.459  1.00  8.87           C  
ATOM    760  H   LEU A  51     -12.353  10.173   6.432  1.00  8.87           H  
ATOM    761  HA  LEU A  51     -12.946   7.414   6.094  1.00  8.87           H  
ATOM    762 1HB  LEU A  51     -10.557   9.088   5.296  1.00  8.87           H  
ATOM    763 2HB  LEU A  51     -10.760   7.406   4.788  1.00  8.87           H  
ATOM    764  HG  LEU A  51     -12.704   9.655   4.169  1.00  8.87           H  
ATOM    765 1HD1 LEU A  51     -11.780   9.553   1.899  1.00  8.87           H  
ATOM    766 2HD1 LEU A  51     -10.538  10.006   3.093  1.00  8.87           H  
ATOM    767 3HD1 LEU A  51     -10.586   8.349   2.444  1.00  8.87           H  
ATOM    768 1HD2 LEU A  51     -13.661   8.024   2.613  1.00  8.87           H  
ATOM    769 2HD2 LEU A  51     -12.486   6.804   3.165  1.00  8.87           H  
ATOM    770 3HD2 LEU A  51     -13.716   7.428   4.293  1.00  8.87           H  
ATOM    771  N   SER A  52     -10.499   8.025   8.215  1.00  8.93           N  
ATOM    772  CA  SER A  52      -9.637   7.404   9.218  1.00  8.93           C  
ATOM    773  C   SER A  52     -10.446   6.722  10.324  1.00  8.93           C  
ATOM    774  O   SER A  52      -9.891   5.965  11.126  1.00  8.93           O  
ATOM    775  CB  SER A  52      -8.695   8.419   9.857  1.00  8.93           C  
ATOM    776  OG  SER A  52      -9.353   9.295  10.754  1.00  8.93           O  
ATOM    777  H   SER A  52     -10.477   9.039   8.107  1.00  8.93           H  
ATOM    778  HA  SER A  52      -9.034   6.645   8.720  1.00  8.93           H  
ATOM    779 1HB  SER A  52      -7.894   7.897  10.375  1.00  8.93           H  
ATOM    780 2HB  SER A  52      -8.235   9.009   9.063  1.00  8.93           H  
ATOM    781  HG  SER A  52     -10.178   9.601  10.324  1.00  8.93           H  
ATOM    782  N   CYS A  53     -11.754   7.000  10.391  1.00  8.91           N  
ATOM    783  CA  CYS A  53     -12.609   6.452  11.419  1.00  8.91           C  
ATOM    784  C   CYS A  53     -13.256   5.122  11.008  1.00  8.91           C  
ATOM    785  O   CYS A  53     -13.967   4.515  11.815  1.00  8.91           O  
ATOM    786  CB  CYS A  53     -13.720   7.454  11.749  1.00  8.91           C  
ATOM    787  SG  CYS A  53     -13.120   9.027  12.431  1.00  8.91           S  
ATOM    788  H   CYS A  53     -12.187   7.605   9.696  1.00  8.91           H  
ATOM    789  HA  CYS A  53     -12.010   6.287  12.312  1.00  8.91           H  
ATOM    790 1HB  CYS A  53     -14.296   7.670  10.855  1.00  8.91           H  
ATOM    791 2HB  CYS A  53     -14.399   7.011  12.473  1.00  8.91           H  
ATOM    792  HG  CYS A  53     -12.507   9.462  11.303  1.00  8.91           H  
ATOM    793  N   LEU A  54     -13.033   4.673   9.766  1.00  8.86           N  
ATOM    794  CA  LEU A  54     -13.659   3.430   9.321  1.00  8.86           C  
ATOM    795  C   LEU A  54     -12.905   2.782   8.161  1.00  8.86           C  
ATOM    796  O   LEU A  54     -12.172   1.811   8.365  1.00  8.86           O  
ATOM    797  OXT LEU A  54     -13.249   3.047   7.008  1.00  8.86           O  
ATOM    798  CB  LEU A  54     -15.118   3.699   8.913  1.00  8.86           C  
ATOM    799  CG  LEU A  54     -15.920   2.487   8.413  1.00  8.86           C  
ATOM    800  CD1 LEU A  54     -16.100   1.495   9.563  1.00  8.86           C  
ATOM    801  CD2 LEU A  54     -17.271   2.962   7.891  1.00  8.86           C  
ATOM    802  H   LEU A  54     -12.434   5.196   9.121  1.00  8.86           H  
ATOM    803  HA  LEU A  54     -13.658   2.731  10.156  1.00  8.86           H  
ATOM    804 1HB  LEU A  54     -15.648   4.106   9.773  1.00  8.86           H  
ATOM    805 2HB  LEU A  54     -15.123   4.452   8.123  1.00  8.86           H  
ATOM    806  HG  LEU A  54     -15.374   1.988   7.611  1.00  8.86           H  
ATOM    807 1HD1 LEU A  54     -16.666   0.630   9.214  1.00  8.86           H  
ATOM    808 2HD1 LEU A  54     -15.123   1.168   9.921  1.00  8.86           H  
ATOM    809 3HD1 LEU A  54     -16.641   1.977  10.378  1.00  8.86           H  
ATOM    810 1HD2 LEU A  54     -17.846   2.107   7.534  1.00  8.86           H  
ATOM    811 2HD2 LEU A  54     -17.816   3.457   8.696  1.00  8.86           H  
ATOM    812 3HD2 LEU A  54     -17.119   3.664   7.070  1.00  8.86           H  
TER     813
ENDMDL

