REMARK ID 641799 MODEL 1 line_7_sample13
PFRMAT TS
TARGET line_7_sample13
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   SER A   1      -1.105   1.168  -0.676  1.00 20.22           N  
ATOM      2  CA  SER A   1      -0.060   0.155  -0.730  1.00 20.22           C  
ATOM      3  C   SER A   1       1.192   0.627   0.027  1.00 20.22           C  
ATOM      4  O   SER A   1       1.290   0.435   1.239  1.00 20.22           O  
ATOM      5  CB  SER A   1       0.242  -0.210  -2.188  1.00 20.22           C  
ATOM      6  OG  SER A   1       0.798   0.867  -2.896  1.00 20.22           O  
ATOM      7 1H   SER A   1      -1.941   0.764  -0.277  1.00 20.22           H  
ATOM      8 2H   SER A   1      -0.797   1.937  -0.098  1.00 20.22           H  
ATOM      9 3H   SER A   1      -1.305   1.502  -1.607  1.00 20.22           H  
ATOM     10  HA  SER A   1      -0.428  -0.744  -0.234  1.00 20.22           H  
ATOM     11 1HB  SER A   1       0.926  -1.059  -2.216  1.00 20.22           H  
ATOM     12 2HB  SER A   1      -0.683  -0.523  -2.672  1.00 20.22           H  
ATOM     13  HG  SER A   1       0.725   0.634  -3.829  1.00 20.22           H  
ATOM     14  N   THR A   2       2.132   1.253  -0.682  1.00 19.27           N  
ATOM     15  CA  THR A   2       3.375   1.734  -0.074  1.00 19.27           C  
ATOM     16  C   THR A   2       3.539   3.259  -0.123  1.00 19.27           C  
ATOM     17  O   THR A   2       4.392   3.834   0.564  1.00 19.27           O  
ATOM     18  CB  THR A   2       4.592   1.056  -0.739  1.00 19.27           C  
ATOM     19  OG1 THR A   2       4.635   1.381  -2.136  1.00 19.27           O  
ATOM     20  CG2 THR A   2       4.488  -0.455  -0.584  1.00 19.27           C  
ATOM     21  H   THR A   2       1.980   1.364  -1.670  1.00 19.27           H  
ATOM     22  HA  THR A   2       3.373   1.442   0.976  1.00 19.27           H  
ATOM     23  HB  THR A   2       5.507   1.404  -0.264  1.00 19.27           H  
ATOM     24  HG1 THR A   2       4.961   2.279  -2.243  1.00 19.27           H  
ATOM     25 1HG2 THR A   2       5.351  -0.928  -1.050  1.00 19.27           H  
ATOM     26 2HG2 THR A   2       4.462  -0.710   0.476  1.00 19.27           H  
ATOM     27 3HG2 THR A   2       3.580  -0.812  -1.064  1.00 19.27           H  
ATOM     28  N   VAL A   3       2.723   3.943  -0.918  1.00 18.93           N  
ATOM     29  CA  VAL A   3       2.936   5.375  -1.011  1.00 18.93           C  
ATOM     30  C   VAL A   3       2.268   6.115   0.116  1.00 18.93           C  
ATOM     31  O   VAL A   3       1.088   6.458   0.063  1.00 18.93           O  
ATOM     32  CB  VAL A   3       2.424   5.957  -2.331  1.00 18.93           C  
ATOM     33  CG1 VAL A   3       2.689   7.462  -2.324  1.00 18.93           C  
ATOM     34  CG2 VAL A   3       3.149   5.299  -3.493  1.00 18.93           C  
ATOM     35  H   VAL A   3       2.011   3.481  -1.455  1.00 18.93           H  
ATOM     36  HA  VAL A   3       4.007   5.567  -0.962  1.00 18.93           H  
ATOM     37  HB  VAL A   3       1.353   5.795  -2.416  1.00 18.93           H  
ATOM     38 1HG1 VAL A   3       2.341   7.908  -3.241  1.00 18.93           H  
ATOM     39 2HG1 VAL A   3       2.181   7.933  -1.482  1.00 18.93           H  
ATOM     40 3HG1 VAL A   3       3.761   7.623  -2.229  1.00 18.93           H  
ATOM     41 1HG2 VAL A   3       2.806   5.717  -4.432  1.00 18.93           H  
ATOM     42 2HG2 VAL A   3       4.223   5.479  -3.398  1.00 18.93           H  
ATOM     43 3HG2 VAL A   3       2.960   4.228  -3.486  1.00 18.93           H  
ATOM     44  N   THR A   4       3.081   6.409   1.113  1.00 19.27           N  
ATOM     45  CA  THR A   4       2.646   7.116   2.302  1.00 19.27           C  
ATOM     46  C   THR A   4       3.082   8.580   2.250  1.00 19.27           C  
ATOM     47  O   THR A   4       2.640   9.404   3.050  1.00 19.27           O  
ATOM     48  CB  THR A   4       3.185   6.418   3.563  1.00 19.27           C  
ATOM     49  OG1 THR A   4       4.619   6.415   3.544  1.00 19.27           O  
ATOM     50  CG2 THR A   4       2.687   4.980   3.609  1.00 19.27           C  
ATOM     51  H   THR A   4       4.017   6.015   1.052  1.00 19.27           H  
ATOM     52  HA  THR A   4       1.556   7.093   2.342  1.00 19.27           H  
ATOM     53  HB  THR A   4       2.840   6.950   4.449  1.00 19.27           H  
ATOM     54  HG1 THR A   4       4.926   5.962   2.750  1.00 19.27           H  
ATOM     55 1HG2 THR A   4       3.071   4.493   4.503  1.00 19.27           H  
ATOM     56 2HG2 THR A   4       1.599   4.973   3.629  1.00 19.27           H  
ATOM     57 3HG2 THR A   4       3.036   4.446   2.729  1.00 19.27           H  
ATOM     58  N   ASP A   5       3.965   8.900   1.304  1.00 20.22           N  
ATOM     59  CA  ASP A   5       4.460  10.261   1.133  1.00 20.22           C  
ATOM     60  C   ASP A   5       3.509  11.021   0.228  1.00 20.22           C  
ATOM     61  O   ASP A   5       3.410  10.747  -0.974  1.00 20.22           O  
ATOM     62  CB  ASP A   5       5.897  10.304   0.593  1.00 20.22           C  
ATOM     63  CG  ASP A   5       6.531  11.767   0.482  1.00 20.22           C  
ATOM     64  OD1 ASP A   5       5.803  12.780   0.473  1.00 20.22           O  
ATOM     65  OD2 ASP A   5       7.736  11.835   0.408  1.00 20.22           O  
ATOM     66  H   ASP A   5       4.286   8.172   0.685  1.00 20.22           H  
ATOM     67  HA  ASP A   5       4.464  10.752   2.106  1.00 20.22           H  
ATOM     68 1HB  ASP A   5       6.538   9.703   1.242  1.00 20.22           H  
ATOM     69 2HB  ASP A   5       5.922   9.840  -0.397  1.00 20.22           H  
ATOM     70  N   GLU A   6       2.825  11.994   0.807  1.00 21.61           N  
ATOM     71  CA  GLU A   6       1.836  12.781   0.093  1.00 21.61           C  
ATOM     72  C   GLU A   6       2.437  13.422  -1.163  1.00 21.61           C  
ATOM     73  O   GLU A   6       1.723  13.669  -2.133  1.00 21.61           O  
ATOM     74  CB  GLU A   6       1.245  13.865   1.002  1.00 21.61           C  
ATOM     75  CG  GLU A   6       0.057  14.598   0.396  1.00 21.61           C  
ATOM     76  CD  GLU A   6      -1.144  13.687   0.213  1.00 21.61           C  
ATOM     77  OE1 GLU A   6      -1.231  12.715   0.927  1.00 21.61           O  
ATOM     78  OE2 GLU A   6      -1.967  13.954  -0.643  1.00 21.61           O  
ATOM     79  H   GLU A   6       2.984  12.170   1.790  1.00 21.61           H  
ATOM     80  HA  GLU A   6       1.030  12.116  -0.213  1.00 21.61           H  
ATOM     81 1HB  GLU A   6       0.925  13.422   1.948  1.00 21.61           H  
ATOM     82 2HB  GLU A   6       2.012  14.607   1.229  1.00 21.61           H  
ATOM     83 1HG  GLU A   6      -0.220  15.421   1.051  1.00 21.61           H  
ATOM     84 2HG  GLU A   6       0.354  15.013  -0.558  1.00 21.61           H  
ATOM     85  N   SER A   7       3.743  13.720  -1.151  1.00 23.09           N  
ATOM     86  CA  SER A   7       4.387  14.377  -2.284  1.00 23.09           C  
ATOM     87  C   SER A   7       4.235  13.520  -3.541  1.00 23.09           C  
ATOM     88  O   SER A   7       4.008  14.027  -4.648  1.00 23.09           O  
ATOM     89  CB  SER A   7       5.874  14.506  -2.021  1.00 23.09           C  
ATOM     90  OG  SER A   7       6.121  15.258  -0.877  1.00 23.09           O  
ATOM     91  H   SER A   7       4.326  13.455  -0.350  1.00 23.09           H  
ATOM     92  HA  SER A   7       3.927  15.351  -2.447  1.00 23.09           H  
ATOM     93 1HB  SER A   7       6.321  13.521  -1.917  1.00 23.09           H  
ATOM     94 2HB  SER A   7       6.341  14.987  -2.876  1.00 23.09           H  
ATOM     95  HG  SER A   7       6.053  14.579  -0.146  1.00 23.09           H  
ATOM     96  N   GLU A   8       4.374  12.203  -3.366  1.00 24.23           N  
ATOM     97  CA  GLU A   8       4.309  11.271  -4.472  1.00 24.23           C  
ATOM     98  C   GLU A   8       2.865  11.095  -4.851  1.00 24.23           C  
ATOM     99  O   GLU A   8       2.531  11.011  -6.029  1.00 24.23           O  
ATOM    100  CB  GLU A   8       4.946   9.930  -4.124  1.00 24.23           C  
ATOM    101  CG  GLU A   8       4.983   8.923  -5.291  1.00 24.23           C  
ATOM    102  CD  GLU A   8       5.710   7.629  -4.967  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       6.153   7.475  -3.852  1.00 24.23           O  
ATOM    104  OE2 GLU A   8       5.829   6.803  -5.842  1.00 24.23           O  
ATOM    105  H   GLU A   8       4.485  11.838  -2.420  1.00 24.23           H  
ATOM    106  HA  GLU A   8       4.839  11.695  -5.326  1.00 24.23           H  
ATOM    107 1HB  GLU A   8       5.968  10.093  -3.782  1.00 24.23           H  
ATOM    108 2HB  GLU A   8       4.405   9.498  -3.305  1.00 24.23           H  
ATOM    109 1HG  GLU A   8       3.966   8.684  -5.566  1.00 24.23           H  
ATOM    110 2HG  GLU A   8       5.454   9.396  -6.152  1.00 24.23           H  
ATOM    111  N   MET A   9       1.994  11.033  -3.848  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.588  10.842  -4.150  1.00 24.67           C  
ATOM    113  C   MET A   9       0.079  12.015  -5.001  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.626  11.825  -5.993  1.00 24.67           O  
ATOM    115  CB  MET A   9      -0.202  10.698  -2.861  1.00 24.67           C  
ATOM    116  CG  MET A   9      -1.623  10.250  -3.045  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.715   8.601  -3.752  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.178   7.610  -2.360  1.00 24.67           C  
ATOM    119  H   MET A   9       2.330  11.103  -2.882  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.472   9.939  -4.732  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.307  10.000  -2.194  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -0.233  11.667  -2.351  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.138  10.257  -2.083  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -2.132  10.928  -3.707  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -1.170   6.560  -2.640  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.178   7.911  -2.061  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.859   7.755  -1.521  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.511  13.236  -4.667  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.105  14.402  -5.446  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.683  14.351  -6.853  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.018  14.736  -7.824  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.550  15.694  -4.764  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -0.181  16.038  -3.466  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -1.647  16.364  -3.665  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -2.010  17.069  -4.616  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -2.500  15.880  -2.768  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.088  13.360  -3.838  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.974  14.407  -5.527  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.615  15.615  -4.529  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.430  16.528  -5.454  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -0.135  15.169  -2.815  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.308  16.885  -2.988  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.474  16.073  -2.848  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.167  15.297  -1.989  1.00 24.67           H  
ATOM    145  N   ASP A  11       1.906  13.831  -6.992  1.00 24.23           N  
ATOM    146  CA  ASP A  11       2.525  13.752  -8.303  1.00 24.23           C  
ATOM    147  C   ASP A  11       1.788  12.727  -9.160  1.00 24.23           C  
ATOM    148  O   ASP A  11       1.516  12.970 -10.338  1.00 24.23           O  
ATOM    149  CB  ASP A  11       4.009  13.384  -8.166  1.00 24.23           C  
ATOM    150  CG  ASP A  11       4.822  13.551  -9.461  1.00 24.23           C  
ATOM    151  OD1 ASP A  11       4.900  14.659  -9.941  1.00 24.23           O  
ATOM    152  OD2 ASP A  11       5.380  12.578  -9.952  1.00 24.23           O  
ATOM    153  H   ASP A  11       2.441  13.542  -6.170  1.00 24.23           H  
ATOM    154  HA  ASP A  11       2.450  14.726  -8.784  1.00 24.23           H  
ATOM    155 1HB  ASP A  11       4.459  13.994  -7.378  1.00 24.23           H  
ATOM    156 2HB  ASP A  11       4.082  12.344  -7.841  1.00 24.23           H  
ATOM    157  N   MET A  12       1.410  11.593  -8.567  1.00 23.09           N  
ATOM    158  CA  MET A  12       0.714  10.575  -9.340  1.00 23.09           C  
ATOM    159  C   MET A  12      -0.658  11.073  -9.782  1.00 23.09           C  
ATOM    160  O   MET A  12      -1.057  10.868 -10.937  1.00 23.09           O  
ATOM    161  CB  MET A  12       0.563   9.300  -8.521  1.00 23.09           C  
ATOM    162  CG  MET A  12       1.863   8.541  -8.269  1.00 23.09           C  
ATOM    163  SD  MET A  12       1.575   6.935  -7.505  1.00 23.09           S  
ATOM    164  CE  MET A  12       1.008   7.459  -5.913  1.00 23.09           C  
ATOM    165  H   MET A  12       1.648  11.427  -7.589  1.00 23.09           H  
ATOM    166  HA  MET A  12       1.297  10.358 -10.233  1.00 23.09           H  
ATOM    167 1HB  MET A  12       0.134   9.553  -7.548  1.00 23.09           H  
ATOM    168 2HB  MET A  12      -0.131   8.628  -9.021  1.00 23.09           H  
ATOM    169 1HG  MET A  12       2.387   8.390  -9.211  1.00 23.09           H  
ATOM    170 2HG  MET A  12       2.508   9.123  -7.620  1.00 23.09           H  
ATOM    171 1HE  MET A  12       0.769   6.594  -5.301  1.00 23.09           H  
ATOM    172 2HE  MET A  12       1.777   8.047  -5.433  1.00 23.09           H  
ATOM    173 3HE  MET A  12       0.118   8.064  -6.044  1.00 23.09           H  
ATOM    174  N   MET A  13      -1.362  11.789  -8.893  1.00 21.61           N  
ATOM    175  CA  MET A  13      -2.675  12.310  -9.246  1.00 21.61           C  
ATOM    176  C   MET A  13      -2.545  13.368 -10.336  1.00 21.61           C  
ATOM    177  O   MET A  13      -3.359  13.413 -11.268  1.00 21.61           O  
ATOM    178  CB  MET A  13      -3.374  12.877  -8.012  1.00 21.61           C  
ATOM    179  CG  MET A  13      -3.816  11.816  -7.000  1.00 21.61           C  
ATOM    180  SD  MET A  13      -4.831  12.488  -5.683  1.00 21.61           S  
ATOM    181  CE  MET A  13      -3.643  13.501  -4.828  1.00 21.61           C  
ATOM    182  H   MET A  13      -0.999  11.934  -7.948  1.00 21.61           H  
ATOM    183  HA  MET A  13      -3.277  11.495  -9.643  1.00 21.61           H  
ATOM    184 1HB  MET A  13      -2.693  13.560  -7.498  1.00 21.61           H  
ATOM    185 2HB  MET A  13      -4.249  13.450  -8.315  1.00 21.61           H  
ATOM    186 1HG  MET A  13      -4.390  11.052  -7.517  1.00 21.61           H  
ATOM    187 2HG  MET A  13      -2.949  11.339  -6.557  1.00 21.61           H  
ATOM    188 1HE  MET A  13      -4.124  13.971  -3.977  1.00 21.61           H  
ATOM    189 2HE  MET A  13      -2.815  12.898  -4.487  1.00 21.61           H  
ATOM    190 3HE  MET A  13      -3.275  14.268  -5.507  1.00 21.61           H  
ATOM    191  N   THR A  14      -1.483  14.180 -10.262  1.00 20.22           N  
ATOM    192  CA  THR A  14      -1.247  15.202 -11.261  1.00 20.22           C  
ATOM    193  C   THR A  14      -1.017  14.566 -12.618  1.00 20.22           C  
ATOM    194  O   THR A  14      -1.626  14.978 -13.604  1.00 20.22           O  
ATOM    195  CB  THR A  14      -0.032  16.072 -10.902  1.00 20.22           C  
ATOM    196  OG1 THR A  14      -0.275  16.752  -9.657  1.00 20.22           O  
ATOM    197  CG2 THR A  14       0.234  17.077 -12.010  1.00 20.22           C  
ATOM    198  H   THR A  14      -0.842  14.120  -9.469  1.00 20.22           H  
ATOM    199  HA  THR A  14      -2.127  15.840 -11.326  1.00 20.22           H  
ATOM    200  HB  THR A  14       0.843  15.435 -10.785  1.00 20.22           H  
ATOM    201  HG1 THR A  14      -0.345  16.081  -8.936  1.00 20.22           H  
ATOM    202 1HG2 THR A  14       1.101  17.679 -11.751  1.00 20.22           H  
ATOM    203 2HG2 THR A  14       0.425  16.542 -12.936  1.00 20.22           H  
ATOM    204 3HG2 THR A  14      -0.633  17.723 -12.135  1.00 20.22           H  
ATOM    205  N   ARG A  15      -0.171  13.533 -12.665  1.00 19.27           N  
ATOM    206  CA  ARG A  15       0.126  12.848 -13.916  1.00 19.27           C  
ATOM    207  C   ARG A  15      -1.140  12.245 -14.505  1.00 19.27           C  
ATOM    208  O   ARG A  15      -1.361  12.307 -15.720  1.00 19.27           O  
ATOM    209  CB  ARG A  15       1.163  11.772 -13.669  1.00 19.27           C  
ATOM    210  CG  ARG A  15       2.552  12.316 -13.376  1.00 19.27           C  
ATOM    211  CD  ARG A  15       3.506  11.248 -13.039  1.00 19.27           C  
ATOM    212  NE  ARG A  15       4.753  11.798 -12.585  1.00 19.27           N  
ATOM    213  CZ  ARG A  15       5.789  12.161 -13.332  1.00 19.27           C  
ATOM    214  NH1 ARG A  15       5.793  12.016 -14.644  1.00 19.27           N  
ATOM    215  NH2 ARG A  15       6.805  12.674 -12.688  1.00 19.27           N  
ATOM    216  H   ARG A  15       0.305  13.239 -11.810  1.00 19.27           H  
ATOM    217  HA  ARG A  15       0.533  13.569 -14.619  1.00 19.27           H  
ATOM    218 1HB  ARG A  15       0.860  11.171 -12.811  1.00 19.27           H  
ATOM    219 2HB  ARG A  15       1.226  11.113 -14.531  1.00 19.27           H  
ATOM    220 1HG  ARG A  15       2.924  12.832 -14.257  1.00 19.27           H  
ATOM    221 2HG  ARG A  15       2.515  13.017 -12.548  1.00 19.27           H  
ATOM    222 1HD  ARG A  15       3.093  10.643 -12.233  1.00 19.27           H  
ATOM    223 2HD  ARG A  15       3.698  10.624 -13.908  1.00 19.27           H  
ATOM    224  HE  ARG A  15       4.858  11.978 -11.575  1.00 19.27           H  
ATOM    225 1HH1 ARG A  15       4.992  11.617 -15.109  1.00 19.27           H  
ATOM    226 2HH1 ARG A  15       6.598  12.304 -15.180  1.00 19.27           H  
ATOM    227 1HH2 ARG A  15       6.703  12.760 -11.657  1.00 19.27           H  
ATOM    228 2HH2 ARG A  15       7.629  12.981 -13.171  1.00 19.27           H  
ATOM    229  N   GLY A  16      -2.008  11.722 -13.637  1.00 18.56           N  
ATOM    230  CA  GLY A  16      -3.285  11.173 -14.059  1.00 18.56           C  
ATOM    231  C   GLY A  16      -4.085  12.246 -14.787  1.00 18.56           C  
ATOM    232  O   GLY A  16      -4.518  12.048 -15.930  1.00 18.56           O  
ATOM    233  H   GLY A  16      -1.762  11.675 -12.647  1.00 18.56           H  
ATOM    234 1HA  GLY A  16      -3.122  10.317 -14.710  1.00 18.56           H  
ATOM    235 2HA  GLY A  16      -3.834  10.830 -13.183  1.00 18.56           H  
ATOM    236  N   ASN A  17      -4.260  13.395 -14.127  1.00 17.92           N  
ATOM    237  CA  ASN A  17      -5.009  14.495 -14.717  1.00 17.92           C  
ATOM    238  C   ASN A  17      -4.360  15.011 -15.997  1.00 17.92           C  
ATOM    239  O   ASN A  17      -5.062  15.334 -16.958  1.00 17.92           O  
ATOM    240  CB  ASN A  17      -5.167  15.618 -13.716  1.00 17.92           C  
ATOM    241  CG  ASN A  17      -6.172  15.292 -12.631  1.00 17.92           C  
ATOM    242  OD1 ASN A  17      -7.024  14.406 -12.786  1.00 17.92           O  
ATOM    243  ND2 ASN A  17      -6.089  16.001 -11.532  1.00 17.92           N  
ATOM    244  H   ASN A  17      -3.867  13.493 -13.187  1.00 17.92           H  
ATOM    245  HA  ASN A  17      -5.996  14.130 -14.983  1.00 17.92           H  
ATOM    246 1HB  ASN A  17      -4.201  15.818 -13.248  1.00 17.92           H  
ATOM    247 2HB  ASN A  17      -5.479  16.526 -14.230  1.00 17.92           H  
ATOM    248 1HD2 ASN A  17      -6.726  15.833 -10.780  1.00 17.92           H  
ATOM    249 2HD2 ASN A  17      -5.387  16.706 -11.445  1.00 17.92           H  
ATOM    250  N   LEU A  18      -3.027  15.058 -16.051  1.00 17.50           N  
ATOM    251  CA  LEU A  18      -2.373  15.533 -17.260  1.00 17.50           C  
ATOM    252  C   LEU A  18      -2.676  14.594 -18.410  1.00 17.50           C  
ATOM    253  O   LEU A  18      -2.938  15.034 -19.529  1.00 17.50           O  
ATOM    254  CB  LEU A  18      -0.868  15.651 -17.060  1.00 17.50           C  
ATOM    255  CG  LEU A  18      -0.418  16.758 -16.106  1.00 17.50           C  
ATOM    256  CD1 LEU A  18       1.075  16.634 -15.865  1.00 17.50           C  
ATOM    257  CD2 LEU A  18      -0.777  18.095 -16.697  1.00 17.50           C  
ATOM    258  H   LEU A  18      -2.473  14.793 -15.235  1.00 17.50           H  
ATOM    259  HA  LEU A  18      -2.769  16.516 -17.505  1.00 17.50           H  
ATOM    260 1HB  LEU A  18      -0.505  14.706 -16.663  1.00 17.50           H  
ATOM    261 2HB  LEU A  18      -0.396  15.824 -18.025  1.00 17.50           H  
ATOM    262  HG  LEU A  18      -0.923  16.653 -15.164  1.00 17.50           H  
ATOM    263 1HD1 LEU A  18       1.399  17.417 -15.180  1.00 17.50           H  
ATOM    264 2HD1 LEU A  18       1.291  15.663 -15.431  1.00 17.50           H  
ATOM    265 3HD1 LEU A  18       1.602  16.736 -16.808  1.00 17.50           H  
ATOM    266 1HD2 LEU A  18      -0.465  18.888 -16.016  1.00 17.50           H  
ATOM    267 2HD2 LEU A  18      -0.274  18.217 -17.653  1.00 17.50           H  
ATOM    268 3HD2 LEU A  18      -1.849  18.142 -16.841  1.00 17.50           H  
ATOM    269  N   GLY A  19      -2.690  13.292 -18.123  1.00 17.39           N  
ATOM    270  CA  GLY A  19      -2.997  12.288 -19.124  1.00 17.39           C  
ATOM    271  C   GLY A  19      -4.381  12.550 -19.688  1.00 17.39           C  
ATOM    272  O   GLY A  19      -4.567  12.600 -20.909  1.00 17.39           O  
ATOM    273  H   GLY A  19      -2.450  12.983 -17.180  1.00 17.39           H  
ATOM    274 1HA  GLY A  19      -2.254  12.319 -19.921  1.00 17.39           H  
ATOM    275 2HA  GLY A  19      -2.961  11.300 -18.667  1.00 17.39           H  
ATOM    276  N   LEU A  20      -5.347  12.763 -18.799  1.00 17.63           N  
ATOM    277  CA  LEU A  20      -6.714  13.015 -19.222  1.00 17.63           C  
ATOM    278  C   LEU A  20      -6.803  14.283 -20.070  1.00 17.63           C  
ATOM    279  O   LEU A  20      -7.524  14.322 -21.071  1.00 17.63           O  
ATOM    280  CB  LEU A  20      -7.610  13.162 -17.995  1.00 17.63           C  
ATOM    281  CG  LEU A  20      -7.795  11.890 -17.167  1.00 17.63           C  
ATOM    282  CD1 LEU A  20      -8.553  12.224 -15.886  1.00 17.63           C  
ATOM    283  CD2 LEU A  20      -8.529  10.862 -17.996  1.00 17.63           C  
ATOM    284  H   LEU A  20      -5.118  12.711 -17.802  1.00 17.63           H  
ATOM    285  HA  LEU A  20      -7.052  12.166 -19.822  1.00 17.63           H  
ATOM    286 1HB  LEU A  20      -7.183  13.923 -17.345  1.00 17.63           H  
ATOM    287 2HB  LEU A  20      -8.590  13.498 -18.318  1.00 17.63           H  
ATOM    288  HG  LEU A  20      -6.820  11.495 -16.886  1.00 17.63           H  
ATOM    289 1HD1 LEU A  20      -8.675  11.321 -15.290  1.00 17.63           H  
ATOM    290 2HD1 LEU A  20      -7.994  12.960 -15.312  1.00 17.63           H  
ATOM    291 3HD1 LEU A  20      -9.531  12.628 -16.136  1.00 17.63           H  
ATOM    292 1HD2 LEU A  20      -8.655   9.950 -17.413  1.00 17.63           H  
ATOM    293 2HD2 LEU A  20      -9.507  11.248 -18.281  1.00 17.63           H  
ATOM    294 3HD2 LEU A  20      -7.951  10.643 -18.893  1.00 17.63           H  
ATOM    295  N   LEU A  21      -6.045  15.318 -19.694  1.00 18.15           N  
ATOM    296  CA  LEU A  21      -6.062  16.549 -20.467  1.00 18.15           C  
ATOM    297  C   LEU A  21      -5.492  16.326 -21.860  1.00 18.15           C  
ATOM    298  O   LEU A  21      -6.056  16.815 -22.840  1.00 18.15           O  
ATOM    299  CB  LEU A  21      -5.281  17.639 -19.733  1.00 18.15           C  
ATOM    300  CG  LEU A  21      -5.943  18.145 -18.445  1.00 18.15           C  
ATOM    301  CD1 LEU A  21      -4.981  19.055 -17.705  1.00 18.15           C  
ATOM    302  CD2 LEU A  21      -7.225  18.866 -18.800  1.00 18.15           C  
ATOM    303  H   LEU A  21      -5.477  15.254 -18.849  1.00 18.15           H  
ATOM    304  HA  LEU A  21      -7.095  16.874 -20.569  1.00 18.15           H  
ATOM    305 1HB  LEU A  21      -4.301  17.247 -19.473  1.00 18.15           H  
ATOM    306 2HB  LEU A  21      -5.148  18.486 -20.401  1.00 18.15           H  
ATOM    307  HG  LEU A  21      -6.179  17.309 -17.801  1.00 18.15           H  
ATOM    308 1HD1 LEU A  21      -5.446  19.408 -16.787  1.00 18.15           H  
ATOM    309 2HD1 LEU A  21      -4.087  18.499 -17.464  1.00 18.15           H  
ATOM    310 3HD1 LEU A  21      -4.725  19.904 -18.333  1.00 18.15           H  
ATOM    311 1HD2 LEU A  21      -7.704  19.222 -17.888  1.00 18.15           H  
ATOM    312 2HD2 LEU A  21      -7.000  19.712 -19.447  1.00 18.15           H  
ATOM    313 3HD2 LEU A  21      -7.893  18.178 -19.318  1.00 18.15           H  
ATOM    314  N   GLU A  22      -4.408  15.549 -21.975  1.00 18.64           N  
ATOM    315  CA  GLU A  22      -3.856  15.295 -23.302  1.00 18.64           C  
ATOM    316  C   GLU A  22      -4.851  14.523 -24.153  1.00 18.64           C  
ATOM    317  O   GLU A  22      -4.977  14.782 -25.354  1.00 18.64           O  
ATOM    318  CB  GLU A  22      -2.505  14.569 -23.250  1.00 18.64           C  
ATOM    319  CG  GLU A  22      -1.340  15.432 -22.734  1.00 18.64           C  
ATOM    320  CD  GLU A  22       0.013  14.719 -22.754  1.00 18.64           C  
ATOM    321  OE1 GLU A  22       0.057  13.548 -23.059  1.00 18.64           O  
ATOM    322  OE2 GLU A  22       1.000  15.363 -22.472  1.00 18.64           O  
ATOM    323  H   GLU A  22      -3.961  15.164 -21.141  1.00 18.64           H  
ATOM    324  HA  GLU A  22      -3.683  16.253 -23.784  1.00 18.64           H  
ATOM    325 1HB  GLU A  22      -2.590  13.700 -22.593  1.00 18.64           H  
ATOM    326 2HB  GLU A  22      -2.248  14.207 -24.243  1.00 18.64           H  
ATOM    327 1HG  GLU A  22      -1.275  16.330 -23.350  1.00 18.64           H  
ATOM    328 2HG  GLU A  22      -1.567  15.744 -21.716  1.00 18.64           H  
ATOM    329  N   GLN A  23      -5.591  13.596 -23.533  1.00 18.91           N  
ATOM    330  CA  GLN A  23      -6.581  12.837 -24.279  1.00 18.91           C  
ATOM    331  C   GLN A  23      -7.669  13.779 -24.776  1.00 18.91           C  
ATOM    332  O   GLN A  23      -8.086  13.691 -25.932  1.00 18.91           O  
ATOM    333  CB  GLN A  23      -7.192  11.744 -23.396  1.00 18.91           C  
ATOM    334  CG  GLN A  23      -6.225  10.625 -23.056  1.00 18.91           C  
ATOM    335  CD  GLN A  23      -6.795   9.613 -22.073  1.00 18.91           C  
ATOM    336  OE1 GLN A  23      -7.800   9.846 -21.394  1.00 18.91           O  
ATOM    337  NE2 GLN A  23      -6.135   8.463 -21.986  1.00 18.91           N  
ATOM    338  H   GLN A  23      -5.429  13.400 -22.544  1.00 18.91           H  
ATOM    339  HA  GLN A  23      -6.103  12.377 -25.140  1.00 18.91           H  
ATOM    340 1HB  GLN A  23      -7.531  12.182 -22.463  1.00 18.91           H  
ATOM    341 2HB  GLN A  23      -8.061  11.313 -23.891  1.00 18.91           H  
ATOM    342 1HG  GLN A  23      -5.973  10.098 -23.973  1.00 18.91           H  
ATOM    343 2HG  GLN A  23      -5.331  11.056 -22.627  1.00 18.91           H  
ATOM    344 1HE2 GLN A  23      -6.449   7.752 -21.356  1.00 18.91           H  
ATOM    345 2HE2 GLN A  23      -5.322   8.311 -22.548  1.00 18.91           H  
ATOM    346  N   ALA A  24      -8.087  14.728 -23.929  1.00 18.79           N  
ATOM    347  CA  ALA A  24      -9.105  15.690 -24.333  1.00 18.79           C  
ATOM    348  C   ALA A  24      -8.620  16.520 -25.513  1.00 18.79           C  
ATOM    349  O   ALA A  24      -9.375  16.774 -26.458  1.00 18.79           O  
ATOM    350  CB  ALA A  24      -9.454  16.600 -23.171  1.00 18.79           C  
ATOM    351  H   ALA A  24      -7.718  14.751 -22.976  1.00 18.79           H  
ATOM    352  HA  ALA A  24      -9.990  15.140 -24.638  1.00 18.79           H  
ATOM    353 1HB  ALA A  24     -10.227  17.299 -23.479  1.00 18.79           H  
ATOM    354 2HB  ALA A  24      -9.813  16.000 -22.336  1.00 18.79           H  
ATOM    355 3HB  ALA A  24      -8.569  17.151 -22.863  1.00 18.79           H  
ATOM    356  N   ILE A  25      -7.341  16.896 -25.489  1.00 17.90           N  
ATOM    357  CA  ILE A  25      -6.767  17.678 -26.571  1.00 17.90           C  
ATOM    358  C   ILE A  25      -6.758  16.867 -27.850  1.00 17.90           C  
ATOM    359  O   ILE A  25      -7.128  17.376 -28.915  1.00 17.90           O  
ATOM    360  CB  ILE A  25      -5.341  18.136 -26.232  1.00 17.90           C  
ATOM    361  CG1 ILE A  25      -5.394  19.162 -25.092  1.00 17.90           C  
ATOM    362  CG2 ILE A  25      -4.682  18.718 -27.473  1.00 17.90           C  
ATOM    363  CD1 ILE A  25      -4.047  19.468 -24.471  1.00 17.90           C  
ATOM    364  H   ILE A  25      -6.772  16.668 -24.673  1.00 17.90           H  
ATOM    365  HA  ILE A  25      -7.380  18.560 -26.726  1.00 17.90           H  
ATOM    366  HB  ILE A  25      -4.762  17.288 -25.879  1.00 17.90           H  
ATOM    367 1HG1 ILE A  25      -5.812  20.090 -25.479  1.00 17.90           H  
ATOM    368 2HG1 ILE A  25      -6.055  18.786 -24.315  1.00 17.90           H  
ATOM    369 1HG2 ILE A  25      -3.670  19.034 -27.229  1.00 17.90           H  
ATOM    370 2HG2 ILE A  25      -4.647  17.959 -28.254  1.00 17.90           H  
ATOM    371 3HG2 ILE A  25      -5.257  19.574 -27.823  1.00 17.90           H  
ATOM    372 1HD1 ILE A  25      -4.174  20.200 -23.675  1.00 17.90           H  
ATOM    373 2HD1 ILE A  25      -3.623  18.558 -24.056  1.00 17.90           H  
ATOM    374 3HD1 ILE A  25      -3.377  19.868 -25.228  1.00 17.90           H  
ATOM    375  N   ALA A  26      -6.341  15.606 -27.755  1.00 16.16           N  
ATOM    376  CA  ALA A  26      -6.315  14.747 -28.921  1.00 16.16           C  
ATOM    377  C   ALA A  26      -7.708  14.598 -29.511  1.00 16.16           C  
ATOM    378  O   ALA A  26      -7.865  14.661 -30.733  1.00 16.16           O  
ATOM    379  CB  ALA A  26      -5.766  13.385 -28.550  1.00 16.16           C  
ATOM    380  H   ALA A  26      -6.028  15.244 -26.853  1.00 16.16           H  
ATOM    381  HA  ALA A  26      -5.670  15.207 -29.668  1.00 16.16           H  
ATOM    382 1HB  ALA A  26      -5.732  12.752 -29.436  1.00 16.16           H  
ATOM    383 2HB  ALA A  26      -4.763  13.498 -28.140  1.00 16.16           H  
ATOM    384 3HB  ALA A  26      -6.413  12.929 -27.802  1.00 16.16           H  
ATOM    385  N   LEU A  27      -8.728  14.475 -28.657  1.00 13.85           N  
ATOM    386  CA  LEU A  27     -10.091  14.341 -29.151  1.00 13.85           C  
ATOM    387  C   LEU A  27     -10.525  15.605 -29.871  1.00 13.85           C  
ATOM    388  O   LEU A  27     -11.177  15.536 -30.918  1.00 13.85           O  
ATOM    389  CB  LEU A  27     -11.034  14.029 -27.992  1.00 13.85           C  
ATOM    390  CG  LEU A  27     -10.850  12.638 -27.384  1.00 13.85           C  
ATOM    391  CD1 LEU A  27     -11.690  12.519 -26.124  1.00 13.85           C  
ATOM    392  CD2 LEU A  27     -11.239  11.597 -28.415  1.00 13.85           C  
ATOM    393  H   LEU A  27      -8.545  14.425 -27.653  1.00 13.85           H  
ATOM    394  HA  LEU A  27     -10.120  13.512 -29.858  1.00 13.85           H  
ATOM    395 1HB  LEU A  27     -10.871  14.762 -27.205  1.00 13.85           H  
ATOM    396 2HB  LEU A  27     -12.059  14.115 -28.342  1.00 13.85           H  
ATOM    397  HG  LEU A  27      -9.815  12.492 -27.115  1.00 13.85           H  
ATOM    398 1HD1 LEU A  27     -11.551  11.531 -25.687  1.00 13.85           H  
ATOM    399 2HD1 LEU A  27     -11.375  13.277 -25.410  1.00 13.85           H  
ATOM    400 3HD1 LEU A  27     -12.739  12.664 -26.370  1.00 13.85           H  
ATOM    401 1HD2 LEU A  27     -11.102  10.601 -27.997  1.00 13.85           H  
ATOM    402 2HD2 LEU A  27     -12.281  11.733 -28.697  1.00 13.85           H  
ATOM    403 3HD2 LEU A  27     -10.607  11.707 -29.303  1.00 13.85           H  
ATOM    404  N   LYS A  28     -10.143  16.769 -29.351  1.00 11.68           N  
ATOM    405  CA  LYS A  28     -10.506  18.001 -30.025  1.00 11.68           C  
ATOM    406  C   LYS A  28      -9.815  18.054 -31.379  1.00 11.68           C  
ATOM    407  O   LYS A  28     -10.405  18.483 -32.372  1.00 11.68           O  
ATOM    408  CB  LYS A  28     -10.156  19.208 -29.168  1.00 11.68           C  
ATOM    409  CG  LYS A  28     -11.048  19.354 -27.936  1.00 11.68           C  
ATOM    410  CD  LYS A  28     -10.636  20.540 -27.083  1.00 11.68           C  
ATOM    411  CE  LYS A  28     -11.510  20.660 -25.843  1.00 11.68           C  
ATOM    412  NZ  LYS A  28     -11.098  21.807 -24.986  1.00 11.68           N  
ATOM    413  H   LYS A  28      -9.627  16.794 -28.468  1.00 11.68           H  
ATOM    414  HA  LYS A  28     -11.584  18.003 -30.194  1.00 11.68           H  
ATOM    415 1HB  LYS A  28      -9.123  19.122 -28.826  1.00 11.68           H  
ATOM    416 2HB  LYS A  28     -10.236  20.115 -29.761  1.00 11.68           H  
ATOM    417 1HG  LYS A  28     -12.084  19.481 -28.259  1.00 11.68           H  
ATOM    418 2HG  LYS A  28     -10.988  18.448 -27.342  1.00 11.68           H  
ATOM    419 1HD  LYS A  28      -9.598  20.410 -26.773  1.00 11.68           H  
ATOM    420 2HD  LYS A  28     -10.714  21.456 -27.666  1.00 11.68           H  
ATOM    421 1HE  LYS A  28     -12.546  20.800 -26.149  1.00 11.68           H  
ATOM    422 2HE  LYS A  28     -11.434  19.739 -25.261  1.00 11.68           H  
ATOM    423 1HZ  LYS A  28     -11.698  21.858 -24.175  1.00 11.68           H  
ATOM    424 2HZ  LYS A  28     -10.141  21.679 -24.689  1.00 11.68           H  
ATOM    425 3HZ  LYS A  28     -11.174  22.665 -25.513  1.00 11.68           H  
ATOM    426  N   ALA A  29      -8.559  17.598 -31.446  1.00 10.11           N  
ATOM    427  CA  ALA A  29      -7.861  17.600 -32.726  1.00 10.11           C  
ATOM    428  C   ALA A  29      -8.599  16.712 -33.719  1.00 10.11           C  
ATOM    429  O   ALA A  29      -8.797  17.092 -34.882  1.00 10.11           O  
ATOM    430  CB  ALA A  29      -6.435  17.105 -32.548  1.00 10.11           C  
ATOM    431  H   ALA A  29      -8.085  17.273 -30.602  1.00 10.11           H  
ATOM    432  HA  ALA A  29      -7.849  18.617 -33.108  1.00 10.11           H  
ATOM    433 1HB  ALA A  29      -5.923  17.126 -33.505  1.00 10.11           H  
ATOM    434 2HB  ALA A  29      -5.917  17.750 -31.841  1.00 10.11           H  
ATOM    435 3HB  ALA A  29      -6.447  16.092 -32.169  1.00 10.11           H  
ATOM    436  N   GLU A  30      -9.082  15.557 -33.256  1.00  9.10           N  
ATOM    437  CA  GLU A  30      -9.815  14.658 -34.133  1.00  9.10           C  
ATOM    438  C   GLU A  30     -11.083  15.328 -34.638  1.00  9.10           C  
ATOM    439  O   GLU A  30     -11.452  15.182 -35.800  1.00  9.10           O  
ATOM    440  CB  GLU A  30     -10.167  13.344 -33.423  1.00  9.10           C  
ATOM    441  CG  GLU A  30      -8.972  12.431 -33.135  1.00  9.10           C  
ATOM    442  CD  GLU A  30      -9.345  11.160 -32.383  1.00  9.10           C  
ATOM    443  OE1 GLU A  30     -10.484  11.018 -31.998  1.00  9.10           O  
ATOM    444  OE2 GLU A  30      -8.480  10.333 -32.198  1.00  9.10           O  
ATOM    445  H   GLU A  30      -8.891  15.286 -32.288  1.00  9.10           H  
ATOM    446  HA  GLU A  30      -9.189  14.427 -34.995  1.00  9.10           H  
ATOM    447 1HB  GLU A  30     -10.643  13.566 -32.471  1.00  9.10           H  
ATOM    448 2HB  GLU A  30     -10.885  12.786 -34.021  1.00  9.10           H  
ATOM    449 1HG  GLU A  30      -8.507  12.158 -34.080  1.00  9.10           H  
ATOM    450 2HG  GLU A  30      -8.245  12.986 -32.556  1.00  9.10           H  
ATOM    451  N   GLN A  31     -11.749  16.099 -33.781  1.00  8.54           N  
ATOM    452  CA  GLN A  31     -12.968  16.772 -34.209  1.00  8.54           C  
ATOM    453  C   GLN A  31     -12.670  17.841 -35.265  1.00  8.54           C  
ATOM    454  O   GLN A  31     -13.308  17.879 -36.324  1.00  8.54           O  
ATOM    455  CB  GLN A  31     -13.641  17.425 -32.994  1.00  8.54           C  
ATOM    456  CG  GLN A  31     -14.217  16.436 -31.991  1.00  8.54           C  
ATOM    457  CD  GLN A  31     -14.682  17.101 -30.698  1.00  8.54           C  
ATOM    458  OE1 GLN A  31     -14.316  18.242 -30.388  1.00  8.54           O  
ATOM    459  NE2 GLN A  31     -15.491  16.381 -29.931  1.00  8.54           N  
ATOM    460  H   GLN A  31     -11.423  16.174 -32.816  1.00  8.54           H  
ATOM    461  HA  GLN A  31     -13.638  16.033 -34.643  1.00  8.54           H  
ATOM    462 1HB  GLN A  31     -12.919  18.044 -32.469  1.00  8.54           H  
ATOM    463 2HB  GLN A  31     -14.443  18.078 -33.331  1.00  8.54           H  
ATOM    464 1HG  GLN A  31     -15.078  15.948 -32.447  1.00  8.54           H  
ATOM    465 2HG  GLN A  31     -13.464  15.699 -31.750  1.00  8.54           H  
ATOM    466 1HE2 GLN A  31     -15.828  16.757 -29.068  1.00  8.54           H  
ATOM    467 2HE2 GLN A  31     -15.762  15.462 -30.217  1.00  8.54           H  
ATOM    468  N   VAL A  32     -11.619  18.633 -35.041  1.00  8.29           N  
ATOM    469  CA  VAL A  32     -11.252  19.718 -35.951  1.00  8.29           C  
ATOM    470  C   VAL A  32     -10.878  19.208 -37.334  1.00  8.29           C  
ATOM    471  O   VAL A  32     -11.292  19.758 -38.358  1.00  8.29           O  
ATOM    472  CB  VAL A  32     -10.104  20.551 -35.371  1.00  8.29           C  
ATOM    473  CG1 VAL A  32      -9.602  21.530 -36.417  1.00  8.29           C  
ATOM    474  CG2 VAL A  32     -10.616  21.312 -34.147  1.00  8.29           C  
ATOM    475  H   VAL A  32     -11.094  18.517 -34.170  1.00  8.29           H  
ATOM    476  HA  VAL A  32     -12.109  20.379 -36.041  1.00  8.29           H  
ATOM    477  HB  VAL A  32      -9.282  19.888 -35.087  1.00  8.29           H  
ATOM    478 1HG1 VAL A  32      -8.785  22.119 -36.001  1.00  8.29           H  
ATOM    479 2HG1 VAL A  32      -9.244  20.981 -37.288  1.00  8.29           H  
ATOM    480 3HG1 VAL A  32     -10.414  22.192 -36.713  1.00  8.29           H  
ATOM    481 1HG2 VAL A  32      -9.808  21.904 -33.721  1.00  8.29           H  
ATOM    482 2HG2 VAL A  32     -11.432  21.968 -34.446  1.00  8.29           H  
ATOM    483 3HG2 VAL A  32     -10.977  20.608 -33.406  1.00  8.29           H  
ATOM    484  N   ARG A  33     -10.136  18.115 -37.365  1.00  8.20           N  
ATOM    485  CA  ARG A  33      -9.684  17.480 -38.590  1.00  8.20           C  
ATOM    486  C   ARG A  33     -10.825  16.966 -39.481  1.00  8.20           C  
ATOM    487  O   ARG A  33     -10.594  16.655 -40.651  1.00  8.20           O  
ATOM    488  CB  ARG A  33      -8.747  16.345 -38.239  1.00  8.20           C  
ATOM    489  CG  ARG A  33      -7.394  16.805 -37.684  1.00  8.20           C  
ATOM    490  CD  ARG A  33      -6.613  15.674 -37.137  1.00  8.20           C  
ATOM    491  NE  ARG A  33      -5.352  16.109 -36.560  1.00  8.20           N  
ATOM    492  CZ  ARG A  33      -4.608  15.366 -35.720  1.00  8.20           C  
ATOM    493  NH1 ARG A  33      -5.015  14.165 -35.369  1.00  8.20           N  
ATOM    494  NH2 ARG A  33      -3.472  15.844 -35.245  1.00  8.20           N  
ATOM    495  H   ARG A  33      -9.834  17.707 -36.476  1.00  8.20           H  
ATOM    496  HA  ARG A  33      -9.118  18.219 -39.157  1.00  8.20           H  
ATOM    497 1HB  ARG A  33      -9.218  15.718 -37.477  1.00  8.20           H  
ATOM    498 2HB  ARG A  33      -8.568  15.724 -39.114  1.00  8.20           H  
ATOM    499 1HG  ARG A  33      -6.815  17.252 -38.490  1.00  8.20           H  
ATOM    500 2HG  ARG A  33      -7.542  17.547 -36.906  1.00  8.20           H  
ATOM    501 1HD  ARG A  33      -7.194  15.188 -36.353  1.00  8.20           H  
ATOM    502 2HD  ARG A  33      -6.398  14.958 -37.929  1.00  8.20           H  
ATOM    503  HE  ARG A  33      -5.011  17.028 -36.809  1.00  8.20           H  
ATOM    504 1HH1 ARG A  33      -5.886  13.803 -35.732  1.00  8.20           H  
ATOM    505 2HH1 ARG A  33      -4.460  13.606 -34.737  1.00  8.20           H  
ATOM    506 1HH2 ARG A  33      -3.161  16.768 -35.515  1.00  8.20           H  
ATOM    507 2HH2 ARG A  33      -2.915  15.288 -34.615  1.00  8.20           H  
ATOM    508  N   THR A  34     -12.042  16.837 -38.933  1.00  8.21           N  
ATOM    509  CA  THR A  34     -13.176  16.342 -39.698  1.00  8.21           C  
ATOM    510  C   THR A  34     -14.162  17.450 -40.067  1.00  8.21           C  
ATOM    511  O   THR A  34     -15.230  17.169 -40.620  1.00  8.21           O  
ATOM    512  CB  THR A  34     -13.933  15.250 -38.925  1.00  8.21           C  
ATOM    513  OG1 THR A  34     -14.460  15.790 -37.695  1.00  8.21           O  
ATOM    514  CG2 THR A  34     -12.982  14.108 -38.614  1.00  8.21           C  
ATOM    515  H   THR A  34     -12.212  17.116 -37.965  1.00  8.21           H  
ATOM    516  HA  THR A  34     -12.805  15.909 -40.624  1.00  8.21           H  
ATOM    517  HB  THR A  34     -14.758  14.873 -39.525  1.00  8.21           H  
ATOM    518  HG1 THR A  34     -13.841  16.461 -37.323  1.00  8.21           H  
ATOM    519 1HG2 THR A  34     -13.509  13.332 -38.065  1.00  8.21           H  
ATOM    520 2HG2 THR A  34     -12.594  13.699 -39.544  1.00  8.21           H  
ATOM    521 3HG2 THR A  34     -12.159  14.477 -38.015  1.00  8.21           H  
ATOM    522  N   VAL A  35     -13.840  18.706 -39.755  1.00  8.41           N  
ATOM    523  CA  VAL A  35     -14.796  19.762 -40.053  1.00  8.41           C  
ATOM    524  C   VAL A  35     -15.050  19.940 -41.539  1.00  8.41           C  
ATOM    525  O   VAL A  35     -14.132  20.100 -42.346  1.00  8.41           O  
ATOM    526  CB  VAL A  35     -14.330  21.104 -39.462  1.00  8.41           C  
ATOM    527  CG1 VAL A  35     -15.255  22.249 -39.922  1.00  8.41           C  
ATOM    528  CG2 VAL A  35     -14.355  21.002 -37.953  1.00  8.41           C  
ATOM    529  H   VAL A  35     -12.950  18.932 -39.308  1.00  8.41           H  
ATOM    530  HA  VAL A  35     -15.740  19.498 -39.576  1.00  8.41           H  
ATOM    531  HB  VAL A  35     -13.315  21.315 -39.802  1.00  8.41           H  
ATOM    532 1HG1 VAL A  35     -14.910  23.187 -39.492  1.00  8.41           H  
ATOM    533 2HG1 VAL A  35     -15.238  22.327 -41.010  1.00  8.41           H  
ATOM    534 3HG1 VAL A  35     -16.274  22.052 -39.591  1.00  8.41           H  
ATOM    535 1HG2 VAL A  35     -14.010  21.936 -37.514  1.00  8.41           H  
ATOM    536 2HG2 VAL A  35     -15.370  20.793 -37.621  1.00  8.41           H  
ATOM    537 3HG2 VAL A  35     -13.710  20.194 -37.649  1.00  8.41           H  
ATOM    538  N   CYS A  36     -16.326  19.936 -41.881  1.00  8.86           N  
ATOM    539  CA  CYS A  36     -16.799  20.126 -43.237  1.00  8.86           C  
ATOM    540  C   CYS A  36     -17.143  21.604 -43.425  1.00  8.86           C  
ATOM    541  O   CYS A  36     -18.052  22.132 -42.779  1.00  8.86           O  
ATOM    542  CB  CYS A  36     -18.003  19.202 -43.472  1.00  8.86           C  
ATOM    543  SG  CYS A  36     -18.784  19.213 -45.127  1.00  8.86           S  
ATOM    544  H   CYS A  36     -17.004  19.781 -41.146  1.00  8.86           H  
ATOM    545  HA  CYS A  36     -16.005  19.854 -43.933  1.00  8.86           H  
ATOM    546 1HB  CYS A  36     -17.697  18.172 -43.267  1.00  8.86           H  
ATOM    547 2HB  CYS A  36     -18.777  19.448 -42.746  1.00  8.86           H  
ATOM    548  N   GLU A  37     -16.353  22.280 -44.247  1.00  9.51           N  
ATOM    549  CA  GLU A  37     -16.410  23.732 -44.446  1.00  9.51           C  
ATOM    550  C   GLU A  37     -17.704  24.141 -45.146  1.00  9.51           C  
ATOM    551  O   GLU A  37     -18.312  23.310 -45.790  1.00  9.51           O  
ATOM    552  CB  GLU A  37     -15.181  24.174 -45.248  1.00  9.51           C  
ATOM    553  CG  GLU A  37     -13.867  24.003 -44.498  1.00  9.51           C  
ATOM    554  CD  GLU A  37     -12.677  24.538 -45.259  1.00  9.51           C  
ATOM    555  OE1 GLU A  37     -12.868  25.044 -46.338  1.00  9.51           O  
ATOM    556  OE2 GLU A  37     -11.580  24.441 -44.756  1.00  9.51           O  
ATOM    557  H   GLU A  37     -15.642  21.752 -44.734  1.00  9.51           H  
ATOM    558  HA  GLU A  37     -16.367  24.193 -43.464  1.00  9.51           H  
ATOM    559 1HB  GLU A  37     -15.109  23.570 -46.154  1.00  9.51           H  
ATOM    560 2HB  GLU A  37     -15.262  25.199 -45.565  1.00  9.51           H  
ATOM    561 1HG  GLU A  37     -13.940  24.518 -43.542  1.00  9.51           H  
ATOM    562 2HG  GLU A  37     -13.716  22.939 -44.290  1.00  9.51           H  
ATOM    563  N   PRO A  38     -18.161  25.402 -45.072  1.00 10.23           N  
ATOM    564  CA  PRO A  38     -19.366  25.879 -45.751  1.00 10.23           C  
ATOM    565  C   PRO A  38     -19.474  25.451 -47.229  1.00 10.23           C  
ATOM    566  O   PRO A  38     -20.579  25.213 -47.718  1.00 10.23           O  
ATOM    567  CB  PRO A  38     -19.219  27.395 -45.605  1.00 10.23           C  
ATOM    568  CG  PRO A  38     -18.468  27.572 -44.291  1.00 10.23           C  
ATOM    569  CD  PRO A  38     -17.475  26.435 -44.251  1.00 10.23           C  
ATOM    570  HA  PRO A  38     -20.246  25.528 -45.188  1.00 10.23           H  
ATOM    571 1HB  PRO A  38     -18.675  27.805 -46.470  1.00 10.23           H  
ATOM    572 2HB  PRO A  38     -20.210  27.873 -45.597  1.00 10.23           H  
ATOM    573 1HG  PRO A  38     -17.981  28.560 -44.262  1.00 10.23           H  
ATOM    574 2HG  PRO A  38     -19.172  27.545 -43.446  1.00 10.23           H  
ATOM    575 1HD  PRO A  38     -16.529  26.756 -44.693  1.00 10.23           H  
ATOM    576 2HD  PRO A  38     -17.364  26.111 -43.206  1.00 10.23           H  
ATOM    577  N   GLY A  39     -18.340  25.346 -47.944  1.00 10.82           N  
ATOM    578  CA  GLY A  39     -18.356  24.909 -49.347  1.00 10.82           C  
ATOM    579  C   GLY A  39     -17.772  23.491 -49.499  1.00 10.82           C  
ATOM    580  O   GLY A  39     -17.535  23.024 -50.608  1.00 10.82           O  
ATOM    581  H   GLY A  39     -17.447  25.566 -47.516  1.00 10.82           H  
ATOM    582 1HA  GLY A  39     -19.382  24.924 -49.725  1.00 10.82           H  
ATOM    583 2HA  GLY A  39     -17.780  25.607 -49.952  1.00 10.82           H  
ATOM    584  N   CYS A  40     -17.510  22.864 -48.352  1.00 11.08           N  
ATOM    585  CA  CYS A  40     -16.884  21.563 -48.106  1.00 11.08           C  
ATOM    586  C   CYS A  40     -16.084  21.107 -49.372  1.00 11.08           C  
ATOM    587  O   CYS A  40     -14.925  21.510 -49.478  1.00 11.08           O  
ATOM    588  CB  CYS A  40     -17.951  20.654 -47.482  1.00 11.08           C  
ATOM    589  SG  CYS A  40     -17.417  19.158 -46.661  1.00 11.08           S  
ATOM    590  H   CYS A  40     -17.814  23.337 -47.511  1.00 11.08           H  
ATOM    591  HA  CYS A  40     -16.157  21.699 -47.305  1.00 11.08           H  
ATOM    592 1HB  CYS A  40     -18.444  21.232 -46.733  1.00 11.08           H  
ATOM    593 2HB  CYS A  40     -18.734  20.424 -48.140  1.00 11.08           H  
ATOM    594  N   PRO A  41     -16.570  20.237 -50.312  1.00 10.91           N  
ATOM    595  CA  PRO A  41     -17.709  19.310 -50.397  1.00 10.91           C  
ATOM    596  C   PRO A  41     -17.623  17.876 -49.775  1.00 10.91           C  
ATOM    597  O   PRO A  41     -18.679  17.294 -49.526  1.00 10.91           O  
ATOM    598  CB  PRO A  41     -17.871  19.156 -51.921  1.00 10.91           C  
ATOM    599  CG  PRO A  41     -16.503  19.323 -52.480  1.00 10.91           C  
ATOM    600  CD  PRO A  41     -15.876  20.389 -51.619  1.00 10.91           C  
ATOM    601  HA  PRO A  41     -18.618  19.814 -50.081  1.00 10.91           H  
ATOM    602 1HB  PRO A  41     -18.312  18.175 -52.155  1.00 10.91           H  
ATOM    603 2HB  PRO A  41     -18.574  19.920 -52.289  1.00 10.91           H  
ATOM    604 1HG  PRO A  41     -15.967  18.363 -52.441  1.00 10.91           H  
ATOM    605 2HG  PRO A  41     -16.564  19.608 -53.537  1.00 10.91           H  
ATOM    606 1HD  PRO A  41     -14.790  20.237 -51.517  1.00 10.91           H  
ATOM    607 2HD  PRO A  41     -16.099  21.383 -52.031  1.00 10.91           H  
ATOM    608  N   PRO A  42     -16.439  17.265 -49.465  1.00 10.39           N  
ATOM    609  CA  PRO A  42     -16.314  15.849 -49.136  1.00 10.39           C  
ATOM    610  C   PRO A  42     -16.732  15.497 -47.717  1.00 10.39           C  
ATOM    611  O   PRO A  42     -15.913  15.087 -46.896  1.00 10.39           O  
ATOM    612  CB  PRO A  42     -14.821  15.599 -49.325  1.00 10.39           C  
ATOM    613  CG  PRO A  42     -14.189  16.898 -48.926  1.00 10.39           C  
ATOM    614  CD  PRO A  42     -15.135  17.968 -49.392  1.00 10.39           C  
ATOM    615  HA  PRO A  42     -16.901  15.268 -49.861  1.00 10.39           H  
ATOM    616 1HB  PRO A  42     -14.498  14.748 -48.706  1.00 10.39           H  
ATOM    617 2HB  PRO A  42     -14.612  15.326 -50.372  1.00 10.39           H  
ATOM    618 1HG  PRO A  42     -14.032  16.932 -47.839  1.00 10.39           H  
ATOM    619 2HG  PRO A  42     -13.198  16.988 -49.392  1.00 10.39           H  
ATOM    620 1HD  PRO A  42     -15.133  18.748 -48.637  1.00 10.39           H  
ATOM    621 2HD  PRO A  42     -14.787  18.282 -50.353  1.00 10.39           H  
ATOM    622  N   ALA A  43     -17.998  15.677 -47.402  1.00  9.70           N  
ATOM    623  CA  ALA A  43     -18.448  15.359 -46.049  1.00  9.70           C  
ATOM    624  C   ALA A  43     -18.312  13.861 -45.718  1.00  9.70           C  
ATOM    625  O   ALA A  43     -17.851  13.464 -44.645  1.00  9.70           O  
ATOM    626  CB  ALA A  43     -19.902  15.767 -45.881  1.00  9.70           C  
ATOM    627  H   ALA A  43     -18.629  16.063 -48.105  1.00  9.70           H  
ATOM    628  HA  ALA A  43     -17.827  15.926 -45.353  1.00  9.70           H  
ATOM    629 1HB  ALA A  43     -20.224  15.562 -44.859  1.00  9.70           H  
ATOM    630 2HB  ALA A  43     -20.017  16.815 -46.091  1.00  9.70           H  
ATOM    631 3HB  ALA A  43     -20.516  15.196 -46.578  1.00  9.70           H  
ATOM    632  N   GLU A  44     -18.685  13.013 -46.674  1.00  9.07           N  
ATOM    633  CA  GLU A  44     -18.731  11.565 -46.445  1.00  9.07           C  
ATOM    634  C   GLU A  44     -17.445  10.817 -46.778  1.00  9.07           C  
ATOM    635  O   GLU A  44     -17.385  10.073 -47.758  1.00  9.07           O  
ATOM    636  CB  GLU A  44     -19.900  10.957 -47.226  1.00  9.07           C  
ATOM    637  CG  GLU A  44     -21.282  11.465 -46.785  1.00  9.07           C  
ATOM    638  CD  GLU A  44     -22.441  10.839 -47.546  1.00  9.07           C  
ATOM    639  OE1 GLU A  44     -22.198  10.115 -48.484  1.00  9.07           O  
ATOM    640  OE2 GLU A  44     -23.568  11.090 -47.181  1.00  9.07           O  
ATOM    641  H   GLU A  44     -18.989  13.384 -47.560  1.00  9.07           H  
ATOM    642  HA  GLU A  44     -18.930  11.412 -45.383  1.00  9.07           H  
ATOM    643 1HB  GLU A  44     -19.783  11.180 -48.287  1.00  9.07           H  
ATOM    644 2HB  GLU A  44     -19.882   9.871 -47.115  1.00  9.07           H  
ATOM    645 1HG  GLU A  44     -21.406  11.254 -45.723  1.00  9.07           H  
ATOM    646 2HG  GLU A  44     -21.312  12.546 -46.914  1.00  9.07           H  
ATOM    647  N   GLN A  45     -16.419  10.999 -45.952  1.00  8.62           N  
ATOM    648  CA  GLN A  45     -15.121  10.348 -46.209  1.00  8.62           C  
ATOM    649  C   GLN A  45     -14.970   8.935 -45.619  1.00  8.62           C  
ATOM    650  O   GLN A  45     -14.008   8.226 -45.941  1.00  8.62           O  
ATOM    651  CB  GLN A  45     -13.982  11.229 -45.704  1.00  8.62           C  
ATOM    652  CG  GLN A  45     -13.882  12.514 -46.460  1.00  8.62           C  
ATOM    653  CD  GLN A  45     -12.810  13.458 -45.955  1.00  8.62           C  
ATOM    654  OE1 GLN A  45     -11.690  13.073 -45.583  1.00  8.62           O  
ATOM    655  NE2 GLN A  45     -13.167  14.727 -45.943  1.00  8.62           N  
ATOM    656  H   GLN A  45     -16.565  11.654 -45.178  1.00  8.62           H  
ATOM    657  HA  GLN A  45     -15.010  10.257 -47.290  1.00  8.62           H  
ATOM    658 1HB  GLN A  45     -14.141  11.465 -44.651  1.00  8.62           H  
ATOM    659 2HB  GLN A  45     -13.036  10.693 -45.787  1.00  8.62           H  
ATOM    660 1HG  GLN A  45     -13.692  12.302 -47.511  1.00  8.62           H  
ATOM    661 2HG  GLN A  45     -14.839  13.008 -46.356  1.00  8.62           H  
ATOM    662 1HE2 GLN A  45     -12.534  15.428 -45.625  1.00  8.62           H  
ATOM    663 2HE2 GLN A  45     -14.117  14.968 -46.260  1.00  8.62           H  
ATOM    664  N   SER A  46     -15.898   8.527 -44.753  1.00  8.45           N  
ATOM    665  CA  SER A  46     -15.793   7.209 -44.128  1.00  8.45           C  
ATOM    666  C   SER A  46     -15.873   6.093 -45.147  1.00  8.45           C  
ATOM    667  O   SER A  46     -16.714   6.109 -46.042  1.00  8.45           O  
ATOM    668  CB  SER A  46     -16.878   6.991 -43.098  1.00  8.45           C  
ATOM    669  OG  SER A  46     -16.821   5.675 -42.573  1.00  8.45           O  
ATOM    670  H   SER A  46     -16.671   9.136 -44.535  1.00  8.45           H  
ATOM    671  HA  SER A  46     -14.824   7.145 -43.629  1.00  8.45           H  
ATOM    672 1HB  SER A  46     -16.759   7.711 -42.290  1.00  8.45           H  
ATOM    673 2HB  SER A  46     -17.850   7.164 -43.553  1.00  8.45           H  
ATOM    674  HG  SER A  46     -17.555   5.627 -41.947  1.00  8.45           H  
ATOM    675  N   GLN A  47     -15.035   5.083 -44.959  1.00  8.50           N  
ATOM    676  CA  GLN A  47     -15.025   3.922 -45.830  1.00  8.50           C  
ATOM    677  C   GLN A  47     -15.775   2.747 -45.201  1.00  8.50           C  
ATOM    678  O   GLN A  47     -15.827   1.657 -45.767  1.00  8.50           O  
ATOM    679  CB  GLN A  47     -13.581   3.538 -46.153  1.00  8.50           C  
ATOM    680  CG  GLN A  47     -12.803   4.662 -46.840  1.00  8.50           C  
ATOM    681  CD  GLN A  47     -13.386   5.093 -48.188  1.00  8.50           C  
ATOM    682  OE1 GLN A  47     -13.523   4.293 -49.122  1.00  8.50           O  
ATOM    683  NE2 GLN A  47     -13.747   6.374 -48.289  1.00  8.50           N  
ATOM    684  H   GLN A  47     -14.373   5.138 -44.200  1.00  8.50           H  
ATOM    685  HA  GLN A  47     -15.529   4.181 -46.761  1.00  8.50           H  
ATOM    686 1HB  GLN A  47     -13.059   3.272 -45.234  1.00  8.50           H  
ATOM    687 2HB  GLN A  47     -13.571   2.665 -46.808  1.00  8.50           H  
ATOM    688 1HG  GLN A  47     -12.802   5.537 -46.183  1.00  8.50           H  
ATOM    689 2HG  GLN A  47     -11.780   4.326 -47.007  1.00  8.50           H  
ATOM    690 1HE2 GLN A  47     -14.144   6.720 -49.137  1.00  8.50           H  
ATOM    691 2HE2 GLN A  47     -13.640   7.014 -47.494  1.00  8.50           H  
ATOM    692  N   LEU A  48     -16.381   2.959 -44.031  1.00  8.75           N  
ATOM    693  CA  LEU A  48     -17.044   1.846 -43.344  1.00  8.75           C  
ATOM    694  C   LEU A  48     -18.225   1.283 -44.129  1.00  8.75           C  
ATOM    695  O   LEU A  48     -18.544   0.101 -44.027  1.00  8.75           O  
ATOM    696  CB  LEU A  48     -17.508   2.267 -41.947  1.00  8.75           C  
ATOM    697  CG  LEU A  48     -16.380   2.550 -40.939  1.00  8.75           C  
ATOM    698  CD1 LEU A  48     -16.975   3.088 -39.645  1.00  8.75           C  
ATOM    699  CD2 LEU A  48     -15.605   1.267 -40.688  1.00  8.75           C  
ATOM    700  H   LEU A  48     -16.378   3.891 -43.607  1.00  8.75           H  
ATOM    701  HA  LEU A  48     -16.313   1.045 -43.225  1.00  8.75           H  
ATOM    702 1HB  LEU A  48     -18.113   3.165 -42.040  1.00  8.75           H  
ATOM    703 2HB  LEU A  48     -18.132   1.473 -41.539  1.00  8.75           H  
ATOM    704  HG  LEU A  48     -15.707   3.307 -41.344  1.00  8.75           H  
ATOM    705 1HD1 LEU A  48     -16.173   3.294 -38.933  1.00  8.75           H  
ATOM    706 2HD1 LEU A  48     -17.520   4.009 -39.850  1.00  8.75           H  
ATOM    707 3HD1 LEU A  48     -17.655   2.350 -39.221  1.00  8.75           H  
ATOM    708 1HD2 LEU A  48     -14.800   1.459 -39.978  1.00  8.75           H  
ATOM    709 2HD2 LEU A  48     -16.277   0.511 -40.279  1.00  8.75           H  
ATOM    710 3HD2 LEU A  48     -15.182   0.907 -41.627  1.00  8.75           H  
ATOM    711  N   GLY A  49     -18.889   2.140 -44.898  1.00  9.33           N  
ATOM    712  CA  GLY A  49     -20.040   1.745 -45.699  1.00  9.33           C  
ATOM    713  C   GLY A  49     -19.652   1.389 -47.138  1.00  9.33           C  
ATOM    714  O   GLY A  49     -20.521   1.266 -48.004  1.00  9.33           O  
ATOM    715  H   GLY A  49     -18.573   3.098 -44.938  1.00  9.33           H  
ATOM    716 1HA  GLY A  49     -20.527   0.889 -45.232  1.00  9.33           H  
ATOM    717 2HA  GLY A  49     -20.766   2.557 -45.708  1.00  9.33           H  
ATOM    718  N   LEU A  50     -18.351   1.278 -47.420  1.00 10.24           N  
ATOM    719  CA  LEU A  50     -17.901   1.027 -48.783  1.00 10.24           C  
ATOM    720  C   LEU A  50     -18.461  -0.295 -49.317  1.00 10.24           C  
ATOM    721  O   LEU A  50     -18.321  -1.344 -48.693  1.00 10.24           O  
ATOM    722  CB  LEU A  50     -16.367   1.022 -48.808  1.00 10.24           C  
ATOM    723  CG  LEU A  50     -15.710   0.942 -50.160  1.00 10.24           C  
ATOM    724  CD1 LEU A  50     -15.997   2.203 -50.926  1.00 10.24           C  
ATOM    725  CD2 LEU A  50     -14.217   0.739 -49.977  1.00 10.24           C  
ATOM    726  H   LEU A  50     -17.648   1.367 -46.688  1.00 10.24           H  
ATOM    727  HA  LEU A  50     -18.259   1.837 -49.417  1.00 10.24           H  
ATOM    728 1HB  LEU A  50     -16.013   1.940 -48.339  1.00 10.24           H  
ATOM    729 2HB  LEU A  50     -16.014   0.181 -48.209  1.00 10.24           H  
ATOM    730  HG  LEU A  50     -16.114   0.135 -50.706  1.00 10.24           H  
ATOM    731 1HD1 LEU A  50     -15.527   2.145 -51.908  1.00 10.24           H  
ATOM    732 2HD1 LEU A  50     -17.070   2.326 -51.045  1.00 10.24           H  
ATOM    733 3HD1 LEU A  50     -15.589   3.054 -50.382  1.00 10.24           H  
ATOM    734 1HD2 LEU A  50     -13.733   0.681 -50.959  1.00 10.24           H  
ATOM    735 2HD2 LEU A  50     -13.805   1.581 -49.418  1.00 10.24           H  
ATOM    736 3HD2 LEU A  50     -14.040  -0.184 -49.428  1.00 10.24           H  
ATOM    737  N   GLY A  51     -19.078  -0.242 -50.501  1.00 11.34           N  
ATOM    738  CA  GLY A  51     -19.696  -1.423 -51.122  1.00 11.34           C  
ATOM    739  C   GLY A  51     -18.771  -2.202 -52.056  1.00 11.34           C  
ATOM    740  O   GLY A  51     -19.207  -3.124 -52.744  1.00 11.34           O  
ATOM    741  H   GLY A  51     -19.156   0.648 -50.968  1.00 11.34           H  
ATOM    742 1HA  GLY A  51     -20.050  -2.087 -50.335  1.00 11.34           H  
ATOM    743 2HA  GLY A  51     -20.577  -1.106 -51.677  1.00 11.34           H  
ATOM    744  N   GLU A  52     -17.510  -1.812 -52.105  1.00 12.46           N  
ATOM    745  CA  GLU A  52     -16.530  -2.429 -52.991  1.00 12.46           C  
ATOM    746  C   GLU A  52     -15.963  -3.799 -52.541  1.00 12.46           C  
ATOM    747  O   GLU A  52     -15.670  -4.626 -53.404  1.00 12.46           O  
ATOM    748  CB  GLU A  52     -15.371  -1.459 -53.257  1.00 12.46           C  
ATOM    749  CG  GLU A  52     -15.769  -0.223 -54.057  1.00 12.46           C  
ATOM    750  CD  GLU A  52     -14.622   0.726 -54.296  1.00 12.46           C  
ATOM    751  OE1 GLU A  52     -13.561   0.495 -53.769  1.00 12.46           O  
ATOM    752  OE2 GLU A  52     -14.813   1.686 -55.008  1.00 12.46           O  
ATOM    753  H   GLU A  52     -17.236  -1.053 -51.502  1.00 12.46           H  
ATOM    754  HA  GLU A  52     -17.026  -2.598 -53.948  1.00 12.46           H  
ATOM    755 1HB  GLU A  52     -14.933  -1.128 -52.332  1.00 12.46           H  
ATOM    756 2HB  GLU A  52     -14.591  -1.973 -53.816  1.00 12.46           H  
ATOM    757 1HG  GLU A  52     -16.175  -0.542 -55.017  1.00 12.46           H  
ATOM    758 2HG  GLU A  52     -16.559   0.299 -53.519  1.00 12.46           H  
ATOM    759  N   PRO A  53     -15.735  -4.072 -51.236  1.00 13.34           N  
ATOM    760  CA  PRO A  53     -15.197  -5.330 -50.740  1.00 13.34           C  
ATOM    761  C   PRO A  53     -16.083  -6.497 -51.141  1.00 13.34           C  
ATOM    762  O   PRO A  53     -17.304  -6.373 -51.188  1.00 13.34           O  
ATOM    763  CB  PRO A  53     -15.192  -5.131 -49.221  1.00 13.34           C  
ATOM    764  CG  PRO A  53     -15.136  -3.630 -49.037  1.00 13.34           C  
ATOM    765  CD  PRO A  53     -15.956  -3.079 -50.167  1.00 13.34           C  
ATOM    766  HA  PRO A  53     -14.177  -5.461 -51.131  1.00 13.34           H  
ATOM    767 1HB  PRO A  53     -16.108  -5.573 -48.785  1.00 13.34           H  
ATOM    768 2HB  PRO A  53     -14.336  -5.657 -48.772  1.00 13.34           H  
ATOM    769 1HG  PRO A  53     -15.546  -3.353 -48.053  1.00 13.34           H  
ATOM    770 2HG  PRO A  53     -14.096  -3.274 -49.061  1.00 13.34           H  
ATOM    771 1HD  PRO A  53     -17.009  -3.067 -49.861  1.00 13.34           H  
ATOM    772 2HD  PRO A  53     -15.567  -2.104 -50.418  1.00 13.34           H  
ATOM    773  N   GLY A  54     -15.472  -7.658 -51.373  1.00 13.78           N  
ATOM    774  CA  GLY A  54     -16.228  -8.860 -51.726  1.00 13.78           C  
ATOM    775  C   GLY A  54     -17.261  -9.252 -50.662  1.00 13.78           C  
ATOM    776  O   GLY A  54     -18.300  -9.837 -50.978  1.00 13.78           O  
ATOM    777  H   GLY A  54     -14.465  -7.707 -51.324  1.00 13.78           H  
ATOM    778 1HA  GLY A  54     -16.735  -8.694 -52.676  1.00 13.78           H  
ATOM    779 2HA  GLY A  54     -15.537  -9.688 -51.879  1.00 13.78           H  
ATOM    780  N   LYS A  55     -16.966  -8.962 -49.393  1.00 13.75           N  
ATOM    781  CA  LYS A  55     -17.889  -9.294 -48.317  1.00 13.75           C  
ATOM    782  C   LYS A  55     -18.855  -8.151 -48.045  1.00 13.75           C  
ATOM    783  O   LYS A  55     -18.446  -7.034 -47.721  1.00 13.75           O  
ATOM    784  CB  LYS A  55     -17.140  -9.654 -47.037  1.00 13.75           C  
ATOM    785  CG  LYS A  55     -18.061 -10.094 -45.902  1.00 13.75           C  
ATOM    786  CD  LYS A  55     -17.287 -10.504 -44.659  1.00 13.75           C  
ATOM    787  CE  LYS A  55     -18.234 -10.922 -43.543  1.00 13.75           C  
ATOM    788  NZ  LYS A  55     -17.495 -11.341 -42.320  1.00 13.75           N  
ATOM    789  H   LYS A  55     -16.103  -8.484 -49.189  1.00 13.75           H  
ATOM    790  HA  LYS A  55     -18.481 -10.158 -48.621  1.00 13.75           H  
ATOM    791 1HB  LYS A  55     -16.436 -10.460 -47.237  1.00 13.75           H  
ATOM    792 2HB  LYS A  55     -16.569  -8.792 -46.692  1.00 13.75           H  
ATOM    793 1HG  LYS A  55     -18.732  -9.270 -45.644  1.00 13.75           H  
ATOM    794 2HG  LYS A  55     -18.667 -10.933 -46.238  1.00 13.75           H  
ATOM    795 1HD  LYS A  55     -16.622 -11.336 -44.895  1.00 13.75           H  
ATOM    796 2HD  LYS A  55     -16.686  -9.664 -44.314  1.00 13.75           H  
ATOM    797 1HE  LYS A  55     -18.887 -10.084 -43.296  1.00 13.75           H  
ATOM    798 2HE  LYS A  55     -18.847 -11.755 -43.889  1.00 13.75           H  
ATOM    799 1HZ  LYS A  55     -18.151 -11.613 -41.602  1.00 13.75           H  
ATOM    800 2HZ  LYS A  55     -16.897 -12.125 -42.542  1.00 13.75           H  
ATOM    801 3HZ  LYS A  55     -16.932 -10.572 -41.987  1.00 13.75           H  
ATOM    802  N   ALA A  56     -20.143  -8.438 -48.170  1.00 13.38           N  
ATOM    803  CA  ALA A  56     -21.173  -7.436 -47.946  1.00 13.38           C  
ATOM    804  C   ALA A  56     -21.160  -6.950 -46.510  1.00 13.38           C  
ATOM    805  O   ALA A  56     -20.911  -7.726 -45.586  1.00 13.38           O  
ATOM    806  CB  ALA A  56     -22.543  -8.003 -48.268  1.00 13.38           C  
ATOM    807  H   ALA A  56     -20.406  -9.372 -48.448  1.00 13.38           H  
ATOM    808  HA  ALA A  56     -20.968  -6.586 -48.596  1.00 13.38           H  
ATOM    809 1HB  ALA A  56     -23.297  -7.229 -48.107  1.00 13.38           H  
ATOM    810 2HB  ALA A  56     -22.568  -8.330 -49.306  1.00 13.38           H  
ATOM    811 3HB  ALA A  56     -22.746  -8.844 -47.616  1.00 13.38           H  
ATOM    812  N   ALA A  57     -21.461  -5.674 -46.313  1.00 12.88           N  
ATOM    813  CA  ALA A  57     -21.602  -5.152 -44.965  1.00 12.88           C  
ATOM    814  C   ALA A  57     -22.775  -5.840 -44.292  1.00 12.88           C  
ATOM    815  O   ALA A  57     -23.791  -6.103 -44.944  1.00 12.88           O  
ATOM    816  CB  ALA A  57     -21.815  -3.651 -44.976  1.00 12.88           C  
ATOM    817  H   ALA A  57     -21.614  -5.067 -47.105  1.00 12.88           H  
ATOM    818  HA  ALA A  57     -20.696  -5.391 -44.405  1.00 12.88           H  
ATOM    819 1HB  ALA A  57     -21.913  -3.292 -43.950  1.00 12.88           H  
ATOM    820 2HB  ALA A  57     -20.962  -3.161 -45.452  1.00 12.88           H  
ATOM    821 3HB  ALA A  57     -22.723  -3.417 -45.530  1.00 12.88           H  
ATOM    822  N   LYS A  58     -22.670  -6.064 -42.986  1.00 12.45           N  
ATOM    823  CA  LYS A  58     -23.753  -6.655 -42.203  1.00 12.45           C  
ATOM    824  C   LYS A  58     -24.068  -5.811 -40.964  1.00 12.45           C  
ATOM    825  O   LYS A  58     -23.533  -6.084 -39.894  1.00 12.45           O  
ATOM    826  CB  LYS A  58     -23.397  -8.083 -41.769  1.00 12.45           C  
ATOM    827  CG  LYS A  58     -23.136  -9.067 -42.925  1.00 12.45           C  
ATOM    828  CD  LYS A  58     -24.410  -9.343 -43.719  1.00 12.45           C  
ATOM    829  CE  LYS A  58     -24.169 -10.353 -44.832  1.00 12.45           C  
ATOM    830  NZ  LYS A  58     -25.411 -10.609 -45.631  1.00 12.45           N  
ATOM    831  H   LYS A  58     -21.804  -5.830 -42.522  1.00 12.45           H  
ATOM    832  HA  LYS A  58     -24.646  -6.714 -42.824  1.00 12.45           H  
ATOM    833 1HB  LYS A  58     -22.503  -8.059 -41.147  1.00 12.45           H  
ATOM    834 2HB  LYS A  58     -24.207  -8.490 -41.161  1.00 12.45           H  
ATOM    835 1HG  LYS A  58     -22.378  -8.662 -43.598  1.00 12.45           H  
ATOM    836 2HG  LYS A  58     -22.765 -10.005 -42.519  1.00 12.45           H  
ATOM    837 1HD  LYS A  58     -25.182  -9.722 -43.051  1.00 12.45           H  
ATOM    838 2HD  LYS A  58     -24.764  -8.414 -44.165  1.00 12.45           H  
ATOM    839 1HE  LYS A  58     -23.392  -9.968 -45.495  1.00 12.45           H  
ATOM    840 2HE  LYS A  58     -23.828 -11.290 -44.397  1.00 12.45           H  
ATOM    841 1HZ  LYS A  58     -25.214 -11.279 -46.360  1.00 12.45           H  
ATOM    842 2HZ  LYS A  58     -26.133 -10.972 -45.024  1.00 12.45           H  
ATOM    843 3HZ  LYS A  58     -25.723  -9.740 -46.044  1.00 12.45           H  
ATOM    844  N   PRO A  59     -24.859  -4.730 -41.089  1.00 12.26           N  
ATOM    845  CA  PRO A  59     -25.208  -3.831 -40.004  1.00 12.26           C  
ATOM    846  C   PRO A  59     -25.861  -4.628 -38.889  1.00 12.26           C  
ATOM    847  O   PRO A  59     -26.627  -5.555 -39.163  1.00 12.26           O  
ATOM    848  CB  PRO A  59     -26.218  -2.883 -40.666  1.00 12.26           C  
ATOM    849  CG  PRO A  59     -25.857  -2.916 -42.133  1.00 12.26           C  
ATOM    850  CD  PRO A  59     -25.435  -4.343 -42.393  1.00 12.26           C  
ATOM    851  HA  PRO A  59     -24.314  -3.304 -39.647  1.00 12.26           H  
ATOM    852 1HB  PRO A  59     -27.244  -3.228 -40.462  1.00 12.26           H  
ATOM    853 2HB  PRO A  59     -26.129  -1.878 -40.225  1.00 12.26           H  
ATOM    854 1HG  PRO A  59     -26.722  -2.621 -42.740  1.00 12.26           H  
ATOM    855 2HG  PRO A  59     -25.056  -2.195 -42.344  1.00 12.26           H  
ATOM    856 1HD  PRO A  59     -26.300  -4.973 -42.640  1.00 12.26           H  
ATOM    857 2HD  PRO A  59     -24.701  -4.327 -43.185  1.00 12.26           H  
ATOM    858  N   LEU A  60     -25.563  -4.261 -37.650  1.00 12.29           N  
ATOM    859  CA  LEU A  60     -26.105  -4.965 -36.502  1.00 12.29           C  
ATOM    860  C   LEU A  60     -26.972  -4.033 -35.666  1.00 12.29           C  
ATOM    861  O   LEU A  60     -27.598  -4.460 -34.696  1.00 12.29           O  
ATOM    862  OXT LEU A  60     -26.857  -2.818 -35.829  1.00 12.29           O  
ATOM    863  CB  LEU A  60     -24.950  -5.523 -35.661  1.00 12.29           C  
ATOM    864  CG  LEU A  60     -23.977  -6.477 -36.411  1.00 12.29           C  
ATOM    865  CD1 LEU A  60     -22.834  -6.853 -35.486  1.00 12.29           C  
ATOM    866  CD2 LEU A  60     -24.723  -7.713 -36.889  1.00 12.29           C  
ATOM    867  H   LEU A  60     -24.932  -3.489 -37.501  1.00 12.29           H  
ATOM    868  HA  LEU A  60     -26.721  -5.791 -36.853  1.00 12.29           H  
ATOM    869 1HB  LEU A  60     -24.366  -4.690 -35.276  1.00 12.29           H  
ATOM    870 2HB  LEU A  60     -25.367  -6.071 -34.815  1.00 12.29           H  
ATOM    871  HG  LEU A  60     -23.554  -5.959 -37.277  1.00 12.29           H  
ATOM    872 1HD1 LEU A  60     -22.141  -7.509 -36.016  1.00 12.29           H  
ATOM    873 2HD1 LEU A  60     -22.310  -5.952 -35.171  1.00 12.29           H  
ATOM    874 3HD1 LEU A  60     -23.227  -7.370 -34.612  1.00 12.29           H  
ATOM    875 1HD2 LEU A  60     -24.034  -8.369 -37.420  1.00 12.29           H  
ATOM    876 2HD2 LEU A  60     -25.142  -8.239 -36.034  1.00 12.29           H  
ATOM    877 3HD2 LEU A  60     -25.527  -7.415 -37.564  1.00 12.29           H  
TER     878
ENDMDL

REMARK ID 641799 MODEL 2 line_7_sample13
PFRMAT TS
TARGET line_7_sample13
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   SER A   1       0.607   1.183  -1.676  1.00  5.63           N  
ATOM      2  CA  SER A   1       1.750   0.820  -0.852  1.00  5.63           C  
ATOM      3  C   SER A   1       2.399   2.074  -0.252  1.00  5.63           C  
ATOM      4  O   SER A   1       1.735   3.096  -0.070  1.00  5.63           O  
ATOM      5  CB  SER A   1       2.738   0.020  -1.701  1.00  5.63           C  
ATOM      6  OG  SER A   1       3.794  -0.467  -0.931  1.00  5.63           O  
ATOM      7 1H   SER A   1       0.505   0.513  -2.425  1.00  5.63           H  
ATOM      8 2H   SER A   1      -0.227   1.185  -1.108  1.00  5.63           H  
ATOM      9 3H   SER A   1       0.754   2.103  -2.065  1.00  5.63           H  
ATOM     10  HA  SER A   1       1.403   0.190  -0.032  1.00  5.63           H  
ATOM     11 1HB  SER A   1       2.216  -0.811  -2.175  1.00  5.63           H  
ATOM     12 2HB  SER A   1       3.129   0.655  -2.495  1.00  5.63           H  
ATOM     13  HG  SER A   1       4.333  -0.995  -1.529  1.00  5.63           H  
ATOM     14  N   THR A   2       3.694   1.996   0.039  1.00  7.26           N  
ATOM     15  CA  THR A   2       4.442   3.115   0.609  1.00  7.26           C  
ATOM     16  C   THR A   2       5.698   3.418  -0.198  1.00  7.26           C  
ATOM     17  O   THR A   2       6.090   2.644  -1.071  1.00  7.26           O  
ATOM     18  CB  THR A   2       4.826   2.840   2.079  1.00  7.26           C  
ATOM     19  OG1 THR A   2       5.723   1.725   2.140  1.00  7.26           O  
ATOM     20  CG2 THR A   2       3.586   2.541   2.915  1.00  7.26           C  
ATOM     21  H   THR A   2       4.159   1.116  -0.133  1.00  7.26           H  
ATOM     22  HA  THR A   2       3.811   4.005   0.584  1.00  7.26           H  
ATOM     23  HB  THR A   2       5.328   3.719   2.483  1.00  7.26           H  
ATOM     24  HG1 THR A   2       6.405   1.828   1.471  1.00  7.26           H  
ATOM     25 1HG2 THR A   2       3.881   2.360   3.948  1.00  7.26           H  
ATOM     26 2HG2 THR A   2       2.907   3.394   2.874  1.00  7.26           H  
ATOM     27 3HG2 THR A   2       3.083   1.660   2.528  1.00  7.26           H  
ATOM     28  N   VAL A   3       6.333   4.548   0.107  1.00  9.62           N  
ATOM     29  CA  VAL A   3       7.563   4.949  -0.564  1.00  9.62           C  
ATOM     30  C   VAL A   3       8.713   5.087   0.417  1.00  9.62           C  
ATOM     31  O   VAL A   3       8.577   5.721   1.463  1.00  9.62           O  
ATOM     32  CB  VAL A   3       7.354   6.274  -1.324  1.00  9.62           C  
ATOM     33  CG1 VAL A   3       8.656   6.727  -1.971  1.00  9.62           C  
ATOM     34  CG2 VAL A   3       6.290   6.063  -2.398  1.00  9.62           C  
ATOM     35  H   VAL A   3       5.953   5.141   0.829  1.00  9.62           H  
ATOM     36  HA  VAL A   3       7.825   4.182  -1.294  1.00  9.62           H  
ATOM     37  HB  VAL A   3       7.040   7.051  -0.628  1.00  9.62           H  
ATOM     38 1HG1 VAL A   3       8.488   7.660  -2.502  1.00  9.62           H  
ATOM     39 2HG1 VAL A   3       9.415   6.879  -1.217  1.00  9.62           H  
ATOM     40 3HG1 VAL A   3       8.993   5.966  -2.676  1.00  9.62           H  
ATOM     41 1HG2 VAL A   3       6.134   6.976  -2.954  1.00  9.62           H  
ATOM     42 2HG2 VAL A   3       6.628   5.285  -3.090  1.00  9.62           H  
ATOM     43 3HG2 VAL A   3       5.354   5.758  -1.945  1.00  9.62           H  
ATOM     44  N   THR A   4       9.840   4.470   0.071  1.00 12.70           N  
ATOM     45  CA  THR A   4      11.050   4.541   0.883  1.00 12.70           C  
ATOM     46  C   THR A   4      12.206   5.166   0.098  1.00 12.70           C  
ATOM     47  O   THR A   4      13.225   5.558   0.666  1.00 12.70           O  
ATOM     48  CB  THR A   4      11.449   3.142   1.373  1.00 12.70           C  
ATOM     49  OG1 THR A   4      11.726   2.297   0.247  1.00 12.70           O  
ATOM     50  CG2 THR A   4      10.315   2.532   2.187  1.00 12.70           C  
ATOM     51  H   THR A   4       9.849   3.939  -0.787  1.00 12.70           H  
ATOM     52  HA  THR A   4      10.855   5.169   1.752  1.00 12.70           H  
ATOM     53  HB  THR A   4      12.341   3.216   1.993  1.00 12.70           H  
ATOM     54  HG1 THR A   4      12.559   2.564  -0.156  1.00 12.70           H  
ATOM     55 1HG2 THR A   4      10.610   1.542   2.533  1.00 12.70           H  
ATOM     56 2HG2 THR A   4      10.102   3.169   3.045  1.00 12.70           H  
ATOM     57 3HG2 THR A   4       9.423   2.446   1.570  1.00 12.70           H  
ATOM     58  N   ASP A   5      12.045   5.232  -1.219  1.00 16.19           N  
ATOM     59  CA  ASP A   5      13.063   5.749  -2.127  1.00 16.19           C  
ATOM     60  C   ASP A   5      12.975   7.262  -2.249  1.00 16.19           C  
ATOM     61  O   ASP A   5      12.008   7.803  -2.797  1.00 16.19           O  
ATOM     62  CB  ASP A   5      12.969   5.059  -3.492  1.00 16.19           C  
ATOM     63  CG  ASP A   5      14.062   5.465  -4.541  1.00 16.19           C  
ATOM     64  OD1 ASP A   5      14.634   6.560  -4.473  1.00 16.19           O  
ATOM     65  OD2 ASP A   5      14.318   4.652  -5.399  1.00 16.19           O  
ATOM     66  H   ASP A   5      11.176   4.905  -1.608  1.00 16.19           H  
ATOM     67  HA  ASP A   5      14.041   5.508  -1.708  1.00 16.19           H  
ATOM     68 1HB  ASP A   5      13.023   3.978  -3.348  1.00 16.19           H  
ATOM     69 2HB  ASP A   5      11.987   5.271  -3.928  1.00 16.19           H  
ATOM     70  N   GLU A   6      13.988   7.945  -1.748  1.00 19.54           N  
ATOM     71  CA  GLU A   6      14.008   9.397  -1.757  1.00 19.54           C  
ATOM     72  C   GLU A   6      13.783   9.975  -3.160  1.00 19.54           C  
ATOM     73  O   GLU A   6      13.211  11.057  -3.296  1.00 19.54           O  
ATOM     74  CB  GLU A   6      15.337   9.928  -1.218  1.00 19.54           C  
ATOM     75  CG  GLU A   6      15.382  11.449  -1.054  1.00 19.54           C  
ATOM     76  CD  GLU A   6      14.492  11.950   0.065  1.00 19.54           C  
ATOM     77  OE1 GLU A   6      14.232  11.187   0.966  1.00 19.54           O  
ATOM     78  OE2 GLU A   6      14.063  13.092   0.017  1.00 19.54           O  
ATOM     79  H   GLU A   6      14.754   7.436  -1.327  1.00 19.54           H  
ATOM     80  HA  GLU A   6      13.208   9.749  -1.112  1.00 19.54           H  
ATOM     81 1HB  GLU A   6      15.544   9.475  -0.248  1.00 19.54           H  
ATOM     82 2HB  GLU A   6      16.142   9.641  -1.894  1.00 19.54           H  
ATOM     83 1HG  GLU A   6      16.408  11.753  -0.852  1.00 19.54           H  
ATOM     84 2HG  GLU A   6      15.075  11.906  -1.991  1.00 19.54           H  
ATOM     85  N   SER A   7      14.272   9.313  -4.221  1.00 22.20           N  
ATOM     86  CA  SER A   7      14.123   9.925  -5.539  1.00 22.20           C  
ATOM     87  C   SER A   7      12.666   9.908  -6.017  1.00 22.20           C  
ATOM     88  O   SER A   7      12.265  10.723  -6.854  1.00 22.20           O  
ATOM     89  CB  SER A   7      15.041   9.263  -6.558  1.00 22.20           C  
ATOM     90  OG  SER A   7      14.652   7.953  -6.856  1.00 22.20           O  
ATOM     91  H   SER A   7      14.679   8.374  -4.127  1.00 22.20           H  
ATOM     92  HA  SER A   7      14.432  10.966  -5.458  1.00 22.20           H  
ATOM     93 1HB  SER A   7      15.049   9.855  -7.470  1.00 22.20           H  
ATOM     94 2HB  SER A   7      16.056   9.255  -6.167  1.00 22.20           H  
ATOM     95  HG  SER A   7      14.735   7.438  -6.015  1.00 22.20           H  
ATOM     96  N   GLU A   8      11.849   9.018  -5.449  1.00 23.98           N  
ATOM     97  CA  GLU A   8      10.446   8.974  -5.814  1.00 23.98           C  
ATOM     98  C   GLU A   8       9.789  10.097  -5.053  1.00 23.98           C  
ATOM     99  O   GLU A   8       8.941  10.809  -5.581  1.00 23.98           O  
ATOM    100  CB  GLU A   8       9.797   7.627  -5.499  1.00 23.98           C  
ATOM    101  CG  GLU A   8       8.331   7.512  -5.954  1.00 23.98           C  
ATOM    102  CD  GLU A   8       7.723   6.132  -5.754  1.00 23.98           C  
ATOM    103  OE1 GLU A   8       8.398   5.261  -5.254  1.00 23.98           O  
ATOM    104  OE2 GLU A   8       6.581   5.957  -6.108  1.00 23.98           O  
ATOM    105  H   GLU A   8      12.197   8.387  -4.731  1.00 23.98           H  
ATOM    106  HA  GLU A   8      10.342   9.168  -6.881  1.00 23.98           H  
ATOM    107 1HB  GLU A   8      10.365   6.833  -5.985  1.00 23.98           H  
ATOM    108 2HB  GLU A   8       9.852   7.451  -4.438  1.00 23.98           H  
ATOM    109 1HG  GLU A   8       7.744   8.229  -5.402  1.00 23.98           H  
ATOM    110 2HG  GLU A   8       8.271   7.779  -7.008  1.00 23.98           H  
ATOM    111  N   MET A   9      10.205  10.271  -3.799  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.635  11.322  -2.967  1.00 24.67           C  
ATOM    113  C   MET A   9       9.878  12.673  -3.630  1.00 24.67           C  
ATOM    114  O   MET A   9       8.967  13.495  -3.755  1.00 24.67           O  
ATOM    115  CB  MET A   9      10.275  11.296  -1.594  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.966  10.062  -0.817  1.00 24.67           C  
ATOM    117  SD  MET A   9      10.812  10.022   0.746  1.00 24.67           S  
ATOM    118  CE  MET A   9      10.746   8.289   1.035  1.00 24.67           C  
ATOM    119  H   MET A   9      10.912   9.635  -3.422  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.571  11.176  -2.877  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.353  11.386  -1.680  1.00 24.67           H  
ATOM    122 2HB  MET A   9       9.930  12.151  -1.017  1.00 24.67           H  
ATOM    123 1HG  MET A   9       8.894   9.980  -0.643  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.289   9.201  -1.399  1.00 24.67           H  
ATOM    125 1HE  MET A   9      11.237   8.050   1.976  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.709   7.968   1.071  1.00 24.67           H  
ATOM    127 3HE  MET A   9      11.253   7.786   0.225  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.102  12.881  -4.119  1.00 24.67           N  
ATOM    129  CA  GLN A  10      11.437  14.135  -4.775  1.00 24.67           C  
ATOM    130  C   GLN A  10      10.641  14.314  -6.063  1.00 24.67           C  
ATOM    131  O   GLN A  10      10.219  15.428  -6.396  1.00 24.67           O  
ATOM    132  CB  GLN A  10      12.936  14.200  -5.066  1.00 24.67           C  
ATOM    133  CG  GLN A  10      13.838  14.307  -3.819  1.00 24.67           C  
ATOM    134  CD  GLN A  10      13.627  15.576  -3.026  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      13.389  16.646  -3.599  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      13.733  15.481  -1.703  1.00 24.67           N  
ATOM    137  H   GLN A  10      11.823  12.170  -3.987  1.00 24.67           H  
ATOM    138  HA  GLN A  10      11.182  14.951  -4.113  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      13.227  13.298  -5.607  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      13.144  15.050  -5.713  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      13.606  13.478  -3.157  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      14.881  14.255  -4.125  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      13.612  16.290  -1.131  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      13.938  14.577  -1.250  1.00 24.67           H  
ATOM    145  N   ASP A  11      10.375  13.218  -6.780  1.00 24.01           N  
ATOM    146  CA  ASP A  11       9.607  13.324  -8.008  1.00 24.01           C  
ATOM    147  C   ASP A  11       8.156  13.675  -7.677  1.00 24.01           C  
ATOM    148  O   ASP A  11       7.554  14.535  -8.325  1.00 24.01           O  
ATOM    149  CB  ASP A  11       9.687  12.012  -8.803  1.00 24.01           C  
ATOM    150  CG  ASP A  11       9.141  12.112 -10.243  1.00 24.01           C  
ATOM    151  OD1 ASP A  11       9.687  12.877 -11.005  1.00 24.01           O  
ATOM    152  OD2 ASP A  11       8.197  11.408 -10.579  1.00 24.01           O  
ATOM    153  H   ASP A  11      10.755  12.309  -6.508  1.00 24.01           H  
ATOM    154  HA  ASP A  11      10.028  14.124  -8.615  1.00 24.01           H  
ATOM    155 1HB  ASP A  11      10.728  11.679  -8.839  1.00 24.01           H  
ATOM    156 2HB  ASP A  11       9.128  11.240  -8.268  1.00 24.01           H  
ATOM    157  N   MET A  12       7.596  13.055  -6.634  1.00 22.30           N  
ATOM    158  CA  MET A  12       6.210  13.329  -6.273  1.00 22.30           C  
ATOM    159  C   MET A  12       6.049  14.772  -5.801  1.00 22.30           C  
ATOM    160  O   MET A  12       5.088  15.453  -6.183  1.00 22.30           O  
ATOM    161  CB  MET A  12       5.756  12.367  -5.175  1.00 22.30           C  
ATOM    162  CG  MET A  12       5.586  10.909  -5.618  1.00 22.30           C  
ATOM    163  SD  MET A  12       4.839   9.871  -4.337  1.00 22.30           S  
ATOM    164  CE  MET A  12       6.152   9.828  -3.125  1.00 22.30           C  
ATOM    165  H   MET A  12       8.127  12.356  -6.117  1.00 22.30           H  
ATOM    166  HA  MET A  12       5.587  13.189  -7.154  1.00 22.30           H  
ATOM    167 1HB  MET A  12       6.494  12.379  -4.370  1.00 22.30           H  
ATOM    168 2HB  MET A  12       4.811  12.710  -4.758  1.00 22.30           H  
ATOM    169 1HG  MET A  12       4.953  10.874  -6.501  1.00 22.30           H  
ATOM    170 2HG  MET A  12       6.547  10.488  -5.885  1.00 22.30           H  
ATOM    171 1HE  MET A  12       5.845   9.228  -2.272  1.00 22.30           H  
ATOM    172 2HE  MET A  12       7.047   9.401  -3.567  1.00 22.30           H  
ATOM    173 3HE  MET A  12       6.355  10.841  -2.793  1.00 22.30           H  
ATOM    174  N   MET A  13       7.019  15.266  -5.022  1.00 20.17           N  
ATOM    175  CA  MET A  13       6.960  16.637  -4.537  1.00 20.17           C  
ATOM    176  C   MET A  13       7.110  17.619  -5.690  1.00 20.17           C  
ATOM    177  O   MET A  13       6.415  18.641  -5.734  1.00 20.17           O  
ATOM    178  CB  MET A  13       8.021  16.863  -3.464  1.00 20.17           C  
ATOM    179  CG  MET A  13       7.723  16.145  -2.144  1.00 20.17           C  
ATOM    180  SD  MET A  13       8.857  16.582  -0.817  1.00 20.17           S  
ATOM    181  CE  MET A  13      10.336  15.737  -1.346  1.00 20.17           C  
ATOM    182  H   MET A  13       7.792  14.664  -4.730  1.00 20.17           H  
ATOM    183  HA  MET A  13       5.982  16.802  -4.089  1.00 20.17           H  
ATOM    184 1HB  MET A  13       8.984  16.500  -3.833  1.00 20.17           H  
ATOM    185 2HB  MET A  13       8.124  17.929  -3.264  1.00 20.17           H  
ATOM    186 1HG  MET A  13       6.713  16.396  -1.827  1.00 20.17           H  
ATOM    187 2HG  MET A  13       7.766  15.072  -2.294  1.00 20.17           H  
ATOM    188 1HE  MET A  13      11.127  15.906  -0.622  1.00 20.17           H  
ATOM    189 2HE  MET A  13      10.143  14.670  -1.431  1.00 20.17           H  
ATOM    190 3HE  MET A  13      10.639  16.131  -2.307  1.00 20.17           H  
ATOM    191  N   THR A  14       7.969  17.283  -6.661  1.00 18.24           N  
ATOM    192  CA  THR A  14       8.155  18.137  -7.818  1.00 18.24           C  
ATOM    193  C   THR A  14       6.865  18.230  -8.607  1.00 18.24           C  
ATOM    194  O   THR A  14       6.445  19.327  -8.970  1.00 18.24           O  
ATOM    195  CB  THR A  14       9.273  17.618  -8.733  1.00 18.24           C  
ATOM    196  OG1 THR A  14      10.518  17.610  -8.014  1.00 18.24           O  
ATOM    197  CG2 THR A  14       9.384  18.501  -9.970  1.00 18.24           C  
ATOM    198  H   THR A  14       8.539  16.441  -6.582  1.00 18.24           H  
ATOM    199  HA  THR A  14       8.423  19.135  -7.477  1.00 18.24           H  
ATOM    200  HB  THR A  14       9.044  16.598  -9.043  1.00 18.24           H  
ATOM    201  HG1 THR A  14      10.462  16.942  -7.288  1.00 18.24           H  
ATOM    202 1HG2 THR A  14      10.174  18.124 -10.616  1.00 18.24           H  
ATOM    203 2HG2 THR A  14       8.437  18.483 -10.503  1.00 18.24           H  
ATOM    204 3HG2 THR A  14       9.614  19.522  -9.671  1.00 18.24           H  
ATOM    205  N   ARG A  15       6.211  17.089  -8.840  1.00 16.94           N  
ATOM    206  CA  ARG A  15       4.959  17.069  -9.586  1.00 16.94           C  
ATOM    207  C   ARG A  15       3.903  17.900  -8.871  1.00 16.94           C  
ATOM    208  O   ARG A  15       3.144  18.638  -9.507  1.00 16.94           O  
ATOM    209  CB  ARG A  15       4.492  15.640  -9.759  1.00 16.94           C  
ATOM    210  CG  ARG A  15       5.340  14.831 -10.722  1.00 16.94           C  
ATOM    211  CD  ARG A  15       4.918  13.422 -10.780  1.00 16.94           C  
ATOM    212  NE  ARG A  15       5.847  12.635 -11.544  1.00 16.94           N  
ATOM    213  CZ  ARG A  15       5.845  12.443 -12.858  1.00 16.94           C  
ATOM    214  NH1 ARG A  15       4.917  12.962 -13.642  1.00 16.94           N  
ATOM    215  NH2 ARG A  15       6.820  11.710 -13.331  1.00 16.94           N  
ATOM    216  H   ARG A  15       6.612  16.206  -8.515  1.00 16.94           H  
ATOM    217  HA  ARG A  15       5.134  17.497 -10.569  1.00 16.94           H  
ATOM    218 1HB  ARG A  15       4.521  15.134  -8.793  1.00 16.94           H  
ATOM    219 2HB  ARG A  15       3.462  15.625 -10.110  1.00 16.94           H  
ATOM    220 1HG  ARG A  15       5.240  15.249 -11.721  1.00 16.94           H  
ATOM    221 2HG  ARG A  15       6.384  14.868 -10.430  1.00 16.94           H  
ATOM    222 1HD  ARG A  15       4.886  13.017  -9.768  1.00 16.94           H  
ATOM    223 2HD  ARG A  15       3.937  13.342 -11.241  1.00 16.94           H  
ATOM    224  HE  ARG A  15       6.632  12.196 -11.040  1.00 16.94           H  
ATOM    225 1HH1 ARG A  15       4.179  13.524 -13.244  1.00 16.94           H  
ATOM    226 2HH1 ARG A  15       4.947  12.797 -14.637  1.00 16.94           H  
ATOM    227 1HH2 ARG A  15       7.510  11.356 -12.638  1.00 16.94           H  
ATOM    228 2HH2 ARG A  15       6.901  11.516 -14.312  1.00 16.94           H  
ATOM    229  N   GLY A  16       3.899  17.830  -7.537  1.00 16.37           N  
ATOM    230  CA  GLY A  16       2.992  18.619  -6.724  1.00 16.37           C  
ATOM    231  C   GLY A  16       3.207  20.099  -7.019  1.00 16.37           C  
ATOM    232  O   GLY A  16       2.260  20.824  -7.350  1.00 16.37           O  
ATOM    233  H   GLY A  16       4.529  17.179  -7.067  1.00 16.37           H  
ATOM    234 1HA  GLY A  16       1.962  18.337  -6.936  1.00 16.37           H  
ATOM    235 2HA  GLY A  16       3.186  18.418  -5.671  1.00 16.37           H  
ATOM    236  N   ASN A  17       4.464  20.539  -6.912  1.00 16.49           N  
ATOM    237  CA  ASN A  17       4.806  21.928  -7.169  1.00 16.49           C  
ATOM    238  C   ASN A  17       4.495  22.337  -8.606  1.00 16.49           C  
ATOM    239  O   ASN A  17       4.032  23.453  -8.840  1.00 16.49           O  
ATOM    240  CB  ASN A  17       6.262  22.177  -6.845  1.00 16.49           C  
ATOM    241  CG  ASN A  17       6.523  22.200  -5.356  1.00 16.49           C  
ATOM    242  OD1 ASN A  17       5.608  22.399  -4.545  1.00 16.49           O  
ATOM    243  ND2 ASN A  17       7.761  22.001  -4.980  1.00 16.49           N  
ATOM    244  H   ASN A  17       5.196  19.881  -6.633  1.00 16.49           H  
ATOM    245  HA  ASN A  17       4.200  22.553  -6.519  1.00 16.49           H  
ATOM    246 1HB  ASN A  17       6.870  21.389  -7.295  1.00 16.49           H  
ATOM    247 2HB  ASN A  17       6.577  23.125  -7.279  1.00 16.49           H  
ATOM    248 1HD2 ASN A  17       7.995  22.004  -4.007  1.00 16.49           H  
ATOM    249 2HD2 ASN A  17       8.471  21.842  -5.664  1.00 16.49           H  
ATOM    250  N   LEU A  18       4.704  21.440  -9.574  1.00 17.15           N  
ATOM    251  CA  LEU A  18       4.401  21.787 -10.956  1.00 17.15           C  
ATOM    252  C   LEU A  18       2.910  22.028 -11.100  1.00 17.15           C  
ATOM    253  O   LEU A  18       2.491  22.962 -11.786  1.00 17.15           O  
ATOM    254  CB  LEU A  18       4.857  20.688 -11.913  1.00 17.15           C  
ATOM    255  CG  LEU A  18       6.377  20.523 -12.047  1.00 17.15           C  
ATOM    256  CD1 LEU A  18       6.680  19.286 -12.872  1.00 17.15           C  
ATOM    257  CD2 LEU A  18       6.957  21.760 -12.681  1.00 17.15           C  
ATOM    258  H   LEU A  18       5.106  20.531  -9.348  1.00 17.15           H  
ATOM    259  HA  LEU A  18       4.927  22.703 -11.208  1.00 17.15           H  
ATOM    260 1HB  LEU A  18       4.451  19.742 -11.564  1.00 17.15           H  
ATOM    261 2HB  LEU A  18       4.450  20.894 -12.902  1.00 17.15           H  
ATOM    262  HG  LEU A  18       6.816  20.396 -11.074  1.00 17.15           H  
ATOM    263 1HD1 LEU A  18       7.759  19.166 -12.960  1.00 17.15           H  
ATOM    264 2HD1 LEU A  18       6.260  18.414 -12.387  1.00 17.15           H  
ATOM    265 3HD1 LEU A  18       6.244  19.396 -13.862  1.00 17.15           H  
ATOM    266 1HD2 LEU A  18       8.037  21.648 -12.769  1.00 17.15           H  
ATOM    267 2HD2 LEU A  18       6.522  21.901 -13.670  1.00 17.15           H  
ATOM    268 3HD2 LEU A  18       6.731  22.616 -12.061  1.00 17.15           H  
ATOM    269  N   GLY A  19       2.107  21.217 -10.412  1.00 17.91           N  
ATOM    270  CA  GLY A  19       0.662  21.366 -10.430  1.00 17.91           C  
ATOM    271  C   GLY A  19       0.294  22.753  -9.927  1.00 17.91           C  
ATOM    272  O   GLY A  19      -0.482  23.474 -10.561  1.00 17.91           O  
ATOM    273  H   GLY A  19       2.512  20.447  -9.876  1.00 17.91           H  
ATOM    274 1HA  GLY A  19       0.287  21.219 -11.443  1.00 17.91           H  
ATOM    275 2HA  GLY A  19       0.215  20.605  -9.791  1.00 17.91           H  
ATOM    276  N   LEU A  20       0.886  23.139  -8.797  1.00 18.26           N  
ATOM    277  CA  LEU A  20       0.611  24.443  -8.213  1.00 18.26           C  
ATOM    278  C   LEU A  20       1.041  25.563  -9.160  1.00 18.26           C  
ATOM    279  O   LEU A  20       0.349  26.579  -9.282  1.00 18.26           O  
ATOM    280  CB  LEU A  20       1.358  24.577  -6.887  1.00 18.26           C  
ATOM    281  CG  LEU A  20       0.865  23.656  -5.775  1.00 18.26           C  
ATOM    282  CD1 LEU A  20       1.798  23.758  -4.579  1.00 18.26           C  
ATOM    283  CD2 LEU A  20      -0.554  24.037  -5.407  1.00 18.26           C  
ATOM    284  H   LEU A  20       1.516  22.484  -8.325  1.00 18.26           H  
ATOM    285  HA  LEU A  20      -0.459  24.526  -8.033  1.00 18.26           H  
ATOM    286 1HB  LEU A  20       2.410  24.366  -7.057  1.00 18.26           H  
ATOM    287 2HB  LEU A  20       1.265  25.603  -6.539  1.00 18.26           H  
ATOM    288  HG  LEU A  20       0.881  22.624  -6.126  1.00 18.26           H  
ATOM    289 1HD1 LEU A  20       1.453  23.090  -3.791  1.00 18.26           H  
ATOM    290 2HD1 LEU A  20       2.806  23.473  -4.874  1.00 18.26           H  
ATOM    291 3HD1 LEU A  20       1.807  24.781  -4.210  1.00 18.26           H  
ATOM    292 1HD2 LEU A  20      -0.915  23.376  -4.621  1.00 18.26           H  
ATOM    293 2HD2 LEU A  20      -0.578  25.068  -5.054  1.00 18.26           H  
ATOM    294 3HD2 LEU A  20      -1.192  23.940  -6.284  1.00 18.26           H  
ATOM    295  N   LEU A  21       2.167  25.380  -9.854  1.00 17.74           N  
ATOM    296  CA  LEU A  21       2.613  26.390 -10.799  1.00 17.74           C  
ATOM    297  C   LEU A  21       1.633  26.521 -11.957  1.00 17.74           C  
ATOM    298  O   LEU A  21       1.328  27.638 -12.374  1.00 17.74           O  
ATOM    299  CB  LEU A  21       4.020  26.068 -11.304  1.00 17.74           C  
ATOM    300  CG  LEU A  21       5.124  26.231 -10.250  1.00 17.74           C  
ATOM    301  CD1 LEU A  21       6.434  25.696 -10.794  1.00 17.74           C  
ATOM    302  CD2 LEU A  21       5.235  27.699  -9.881  1.00 17.74           C  
ATOM    303  H   LEU A  21       2.727  24.542  -9.703  1.00 17.74           H  
ATOM    304  HA  LEU A  21       2.654  27.345 -10.281  1.00 17.74           H  
ATOM    305 1HB  LEU A  21       4.036  25.038 -11.650  1.00 17.74           H  
ATOM    306 2HB  LEU A  21       4.250  26.719 -12.145  1.00 17.74           H  
ATOM    307  HG  LEU A  21       4.869  25.665  -9.364  1.00 17.74           H  
ATOM    308 1HD1 LEU A  21       7.212  25.806 -10.039  1.00 17.74           H  
ATOM    309 2HD1 LEU A  21       6.315  24.652 -11.034  1.00 17.74           H  
ATOM    310 3HD1 LEU A  21       6.711  26.249 -11.687  1.00 17.74           H  
ATOM    311 1HD2 LEU A  21       6.010  27.823  -9.124  1.00 17.74           H  
ATOM    312 2HD2 LEU A  21       5.493  28.278 -10.766  1.00 17.74           H  
ATOM    313 3HD2 LEU A  21       4.281  28.044  -9.484  1.00 17.74           H  
ATOM    314  N   GLU A  22       1.090  25.404 -12.458  1.00 16.18           N  
ATOM    315  CA  GLU A  22       0.120  25.522 -13.543  1.00 16.18           C  
ATOM    316  C   GLU A  22      -1.117  26.269 -13.059  1.00 16.18           C  
ATOM    317  O   GLU A  22      -1.687  27.080 -13.797  1.00 16.18           O  
ATOM    318  CB  GLU A  22      -0.267  24.162 -14.143  1.00 16.18           C  
ATOM    319  CG  GLU A  22       0.844  23.489 -14.973  1.00 16.18           C  
ATOM    320  CD  GLU A  22       0.417  22.168 -15.624  1.00 16.18           C  
ATOM    321  OE1 GLU A  22      -0.679  21.714 -15.376  1.00 16.18           O  
ATOM    322  OE2 GLU A  22       1.195  21.628 -16.380  1.00 16.18           O  
ATOM    323  H   GLU A  22       1.374  24.489 -12.102  1.00 16.18           H  
ATOM    324  HA  GLU A  22       0.569  26.107 -14.339  1.00 16.18           H  
ATOM    325 1HB  GLU A  22      -0.536  23.480 -13.334  1.00 16.18           H  
ATOM    326 2HB  GLU A  22      -1.142  24.281 -14.778  1.00 16.18           H  
ATOM    327 1HG  GLU A  22       1.162  24.180 -15.753  1.00 16.18           H  
ATOM    328 2HG  GLU A  22       1.697  23.307 -14.321  1.00 16.18           H  
ATOM    329  N   GLN A  23      -1.515  26.032 -11.803  1.00 14.27           N  
ATOM    330  CA  GLN A  23      -2.669  26.736 -11.264  1.00 14.27           C  
ATOM    331  C   GLN A  23      -2.357  28.226 -11.182  1.00 14.27           C  
ATOM    332  O   GLN A  23      -3.193  29.055 -11.543  1.00 14.27           O  
ATOM    333  CB  GLN A  23      -3.036  26.203  -9.875  1.00 14.27           C  
ATOM    334  CG  GLN A  23      -3.591  24.791  -9.880  1.00 14.27           C  
ATOM    335  CD  GLN A  23      -3.862  24.255  -8.482  1.00 14.27           C  
ATOM    336  OE1 GLN A  23      -3.366  24.770  -7.476  1.00 14.27           O  
ATOM    337  NE2 GLN A  23      -4.662  23.197  -8.414  1.00 14.27           N  
ATOM    338  H   GLN A  23      -1.027  25.331 -11.242  1.00 14.27           H  
ATOM    339  HA  GLN A  23      -3.513  26.595 -11.936  1.00 14.27           H  
ATOM    340 1HB  GLN A  23      -2.157  26.212  -9.240  1.00 14.27           H  
ATOM    341 2HB  GLN A  23      -3.775  26.860  -9.419  1.00 14.27           H  
ATOM    342 1HG  GLN A  23      -4.525  24.784 -10.438  1.00 14.27           H  
ATOM    343 2HG  GLN A  23      -2.870  24.138 -10.362  1.00 14.27           H  
ATOM    344 1HE2 GLN A  23      -4.883  22.792  -7.526  1.00 14.27           H  
ATOM    345 2HE2 GLN A  23      -5.042  22.805  -9.252  1.00 14.27           H  
ATOM    346  N   ALA A  24      -1.131  28.566 -10.761  1.00 12.63           N  
ATOM    347  CA  ALA A  24      -0.728  29.964 -10.676  1.00 12.63           C  
ATOM    348  C   ALA A  24      -0.771  30.617 -12.047  1.00 12.63           C  
ATOM    349  O   ALA A  24      -1.219  31.757 -12.181  1.00 12.63           O  
ATOM    350  CB  ALA A  24       0.670  30.078 -10.096  1.00 12.63           C  
ATOM    351  H   ALA A  24      -0.485  27.838 -10.458  1.00 12.63           H  
ATOM    352  HA  ALA A  24      -1.427  30.481 -10.026  1.00 12.63           H  
ATOM    353 1HB  ALA A  24       0.947  31.127 -10.019  1.00 12.63           H  
ATOM    354 2HB  ALA A  24       0.688  29.620  -9.107  1.00 12.63           H  
ATOM    355 3HB  ALA A  24       1.373  29.564 -10.743  1.00 12.63           H  
ATOM    356  N   ILE A  25      -0.359  29.882 -13.078  1.00 11.34           N  
ATOM    357  CA  ILE A  25      -0.387  30.404 -14.434  1.00 11.34           C  
ATOM    358  C   ILE A  25      -1.815  30.675 -14.854  1.00 11.34           C  
ATOM    359  O   ILE A  25      -2.109  31.721 -15.440  1.00 11.34           O  
ATOM    360  CB  ILE A  25       0.293  29.453 -15.426  1.00 11.34           C  
ATOM    361  CG1 ILE A  25       1.801  29.409 -15.138  1.00 11.34           C  
ATOM    362  CG2 ILE A  25       0.010  29.908 -16.847  1.00 11.34           C  
ATOM    363  CD1 ILE A  25       2.535  28.293 -15.849  1.00 11.34           C  
ATOM    364  H   ILE A  25       0.018  28.948 -12.904  1.00 11.34           H  
ATOM    365  HA  ILE A  25       0.158  31.346 -14.448  1.00 11.34           H  
ATOM    366  HB  ILE A  25      -0.096  28.447 -15.284  1.00 11.34           H  
ATOM    367 1HG1 ILE A  25       2.237  30.357 -15.446  1.00 11.34           H  
ATOM    368 2HG1 ILE A  25       1.949  29.297 -14.069  1.00 11.34           H  
ATOM    369 1HG2 ILE A  25       0.487  29.224 -17.546  1.00 11.34           H  
ATOM    370 2HG2 ILE A  25      -1.066  29.912 -17.019  1.00 11.34           H  
ATOM    371 3HG2 ILE A  25       0.405  30.913 -16.992  1.00 11.34           H  
ATOM    372 1HD1 ILE A  25       3.593  28.337 -15.592  1.00 11.34           H  
ATOM    373 2HD1 ILE A  25       2.130  27.335 -15.537  1.00 11.34           H  
ATOM    374 3HD1 ILE A  25       2.416  28.405 -16.923  1.00 11.34           H  
ATOM    375  N   ALA A  26      -2.712  29.731 -14.570  1.00 10.41           N  
ATOM    376  CA  ALA A  26      -4.107  29.929 -14.909  1.00 10.41           C  
ATOM    377  C   ALA A  26      -4.658  31.166 -14.207  1.00 10.41           C  
ATOM    378  O   ALA A  26      -5.379  31.956 -14.818  1.00 10.41           O  
ATOM    379  CB  ALA A  26      -4.915  28.709 -14.526  1.00 10.41           C  
ATOM    380  H   ALA A  26      -2.413  28.868 -14.111  1.00 10.41           H  
ATOM    381  HA  ALA A  26      -4.177  30.085 -15.986  1.00 10.41           H  
ATOM    382 1HB  ALA A  26      -5.957  28.860 -14.802  1.00 10.41           H  
ATOM    383 2HB  ALA A  26      -4.519  27.834 -15.043  1.00 10.41           H  
ATOM    384 3HB  ALA A  26      -4.844  28.554 -13.451  1.00 10.41           H  
ATOM    385  N   LEU A  27      -4.271  31.370 -12.943  1.00  9.77           N  
ATOM    386  CA  LEU A  27      -4.735  32.540 -12.212  1.00  9.77           C  
ATOM    387  C   LEU A  27      -4.191  33.812 -12.841  1.00  9.77           C  
ATOM    388  O   LEU A  27      -4.905  34.810 -12.943  1.00  9.77           O  
ATOM    389  CB  LEU A  27      -4.329  32.439 -10.744  1.00  9.77           C  
ATOM    390  CG  LEU A  27      -5.053  31.342  -9.964  1.00  9.77           C  
ATOM    391  CD1 LEU A  27      -4.438  31.206  -8.583  1.00  9.77           C  
ATOM    392  CD2 LEU A  27      -6.531  31.690  -9.888  1.00  9.77           C  
ATOM    393  H   LEU A  27      -3.681  30.680 -12.476  1.00  9.77           H  
ATOM    394  HA  LEU A  27      -5.823  32.569 -12.266  1.00  9.77           H  
ATOM    395 1HB  LEU A  27      -3.263  32.240 -10.691  1.00  9.77           H  
ATOM    396 2HB  LEU A  27      -4.528  33.392 -10.258  1.00  9.77           H  
ATOM    397  HG  LEU A  27      -4.941  30.395 -10.479  1.00  9.77           H  
ATOM    398 1HD1 LEU A  27      -4.951  30.417  -8.034  1.00  9.77           H  
ATOM    399 2HD1 LEU A  27      -3.386  30.951  -8.682  1.00  9.77           H  
ATOM    400 3HD1 LEU A  27      -4.536  32.146  -8.047  1.00  9.77           H  
ATOM    401 1HD2 LEU A  27      -7.061  30.910  -9.345  1.00  9.77           H  
ATOM    402 2HD2 LEU A  27      -6.656  32.641  -9.373  1.00  9.77           H  
ATOM    403 3HD2 LEU A  27      -6.943  31.770 -10.900  1.00  9.77           H  
ATOM    404  N   LYS A  28      -2.938  33.783 -13.298  1.00  9.37           N  
ATOM    405  CA  LYS A  28      -2.382  34.960 -13.943  1.00  9.37           C  
ATOM    406  C   LYS A  28      -3.161  35.243 -15.218  1.00  9.37           C  
ATOM    407  O   LYS A  28      -3.430  36.400 -15.547  1.00  9.37           O  
ATOM    408  CB  LYS A  28      -0.895  34.782 -14.226  1.00  9.37           C  
ATOM    409  CG  LYS A  28      -0.026  34.803 -12.971  1.00  9.37           C  
ATOM    410  CD  LYS A  28       1.438  34.567 -13.298  1.00  9.37           C  
ATOM    411  CE  LYS A  28       2.289  34.557 -12.041  1.00  9.37           C  
ATOM    412  NZ  LYS A  28       3.722  34.308 -12.350  1.00  9.37           N  
ATOM    413  H   LYS A  28      -2.365  32.949 -13.169  1.00  9.37           H  
ATOM    414  HA  LYS A  28      -2.500  35.811 -13.275  1.00  9.37           H  
ATOM    415 1HB  LYS A  28      -0.735  33.829 -14.731  1.00  9.37           H  
ATOM    416 2HB  LYS A  28      -0.553  35.570 -14.893  1.00  9.37           H  
ATOM    417 1HG  LYS A  28      -0.133  35.774 -12.483  1.00  9.37           H  
ATOM    418 2HG  LYS A  28      -0.365  34.041 -12.282  1.00  9.37           H  
ATOM    419 1HD  LYS A  28       1.540  33.605 -13.802  1.00  9.37           H  
ATOM    420 2HD  LYS A  28       1.794  35.350 -13.965  1.00  9.37           H  
ATOM    421 1HE  LYS A  28       2.195  35.519 -11.539  1.00  9.37           H  
ATOM    422 2HE  LYS A  28       1.929  33.772 -11.373  1.00  9.37           H  
ATOM    423 1HZ  LYS A  28       4.257  34.308 -11.494  1.00  9.37           H  
ATOM    424 2HZ  LYS A  28       3.817  33.412 -12.807  1.00  9.37           H  
ATOM    425 3HZ  LYS A  28       4.065  35.035 -12.961  1.00  9.37           H  
ATOM    426  N   ALA A  29      -3.553  34.193 -15.945  1.00  9.12           N  
ATOM    427  CA  ALA A  29      -4.329  34.410 -17.152  1.00  9.12           C  
ATOM    428  C   ALA A  29      -5.635  35.118 -16.805  1.00  9.12           C  
ATOM    429  O   ALA A  29      -6.035  36.065 -17.484  1.00  9.12           O  
ATOM    430  CB  ALA A  29      -4.609  33.093 -17.857  1.00  9.12           C  
ATOM    431  H   ALA A  29      -3.290  33.247 -15.662  1.00  9.12           H  
ATOM    432  HA  ALA A  29      -3.753  35.057 -17.815  1.00  9.12           H  
ATOM    433 1HB  ALA A  29      -5.171  33.280 -18.764  1.00  9.12           H  
ATOM    434 2HB  ALA A  29      -3.665  32.608 -18.102  1.00  9.12           H  
ATOM    435 3HB  ALA A  29      -5.184  32.447 -17.207  1.00  9.12           H  
ATOM    436  N   GLU A  30      -6.268  34.709 -15.695  1.00  8.90           N  
ATOM    437  CA  GLU A  30      -7.510  35.354 -15.272  1.00  8.90           C  
ATOM    438  C   GLU A  30      -7.278  36.821 -14.904  1.00  8.90           C  
ATOM    439  O   GLU A  30      -8.121  37.672 -15.185  1.00  8.90           O  
ATOM    440  CB  GLU A  30      -8.156  34.614 -14.086  1.00  8.90           C  
ATOM    441  CG  GLU A  30      -8.740  33.236 -14.424  1.00  8.90           C  
ATOM    442  CD  GLU A  30      -9.388  32.537 -13.228  1.00  8.90           C  
ATOM    443  OE1 GLU A  30      -9.300  33.044 -12.132  1.00  8.90           O  
ATOM    444  OE2 GLU A  30      -9.980  31.499 -13.426  1.00  8.90           O  
ATOM    445  H   GLU A  30      -5.896  33.915 -15.173  1.00  8.90           H  
ATOM    446  HA  GLU A  30      -8.208  35.327 -16.105  1.00  8.90           H  
ATOM    447 1HB  GLU A  30      -7.416  34.472 -13.302  1.00  8.90           H  
ATOM    448 2HB  GLU A  30      -8.955  35.225 -13.670  1.00  8.90           H  
ATOM    449 1HG  GLU A  30      -9.483  33.354 -15.210  1.00  8.90           H  
ATOM    450 2HG  GLU A  30      -7.939  32.608 -14.813  1.00  8.90           H  
ATOM    451  N   GLN A  31      -6.131  37.118 -14.282  1.00  8.69           N  
ATOM    452  CA  GLN A  31      -5.778  38.487 -13.894  1.00  8.69           C  
ATOM    453  C   GLN A  31      -5.549  39.392 -15.108  1.00  8.69           C  
ATOM    454  O   GLN A  31      -5.910  40.571 -15.090  1.00  8.69           O  
ATOM    455  CB  GLN A  31      -4.519  38.482 -13.020  1.00  8.69           C  
ATOM    456  CG  GLN A  31      -4.719  37.871 -11.643  1.00  8.69           C  
ATOM    457  CD  GLN A  31      -3.417  37.712 -10.870  1.00  8.69           C  
ATOM    458  OE1 GLN A  31      -2.317  37.764 -11.435  1.00  8.69           O  
ATOM    459  NE2 GLN A  31      -3.536  37.512  -9.563  1.00  8.69           N  
ATOM    460  H   GLN A  31      -5.498  36.353 -14.047  1.00  8.69           H  
ATOM    461  HA  GLN A  31      -6.604  38.901 -13.318  1.00  8.69           H  
ATOM    462 1HB  GLN A  31      -3.736  37.928 -13.523  1.00  8.69           H  
ATOM    463 2HB  GLN A  31      -4.164  39.502 -12.893  1.00  8.69           H  
ATOM    464 1HG  GLN A  31      -5.373  38.527 -11.071  1.00  8.69           H  
ATOM    465 2HG  GLN A  31      -5.183  36.900 -11.748  1.00  8.69           H  
ATOM    466 1HE2 GLN A  31      -2.720  37.398  -8.996  1.00  8.69           H  
ATOM    467 2HE2 GLN A  31      -4.444  37.474  -9.144  1.00  8.69           H  
ATOM    468  N   VAL A  32      -4.938  38.839 -16.158  1.00  8.49           N  
ATOM    469  CA  VAL A  32      -4.661  39.600 -17.372  1.00  8.49           C  
ATOM    470  C   VAL A  32      -5.900  39.808 -18.224  1.00  8.49           C  
ATOM    471  O   VAL A  32      -6.123  40.906 -18.735  1.00  8.49           O  
ATOM    472  CB  VAL A  32      -3.589  38.926 -18.232  1.00  8.49           C  
ATOM    473  CG1 VAL A  32      -3.462  39.689 -19.559  1.00  8.49           C  
ATOM    474  CG2 VAL A  32      -2.260  38.926 -17.482  1.00  8.49           C  
ATOM    475  H   VAL A  32      -4.637  37.867 -16.092  1.00  8.49           H  
ATOM    476  HA  VAL A  32      -4.285  40.577 -17.075  1.00  8.49           H  
ATOM    477  HB  VAL A  32      -3.891  37.897 -18.450  1.00  8.49           H  
ATOM    478 1HG1 VAL A  32      -2.707  39.213 -20.183  1.00  8.49           H  
ATOM    479 2HG1 VAL A  32      -4.421  39.678 -20.077  1.00  8.49           H  
ATOM    480 3HG1 VAL A  32      -3.171  40.721 -19.359  1.00  8.49           H  
ATOM    481 1HG2 VAL A  32      -1.499  38.444 -18.092  1.00  8.49           H  
ATOM    482 2HG2 VAL A  32      -1.964  39.952 -17.270  1.00  8.49           H  
ATOM    483 3HG2 VAL A  32      -2.371  38.385 -16.547  1.00  8.49           H  
ATOM    484  N   ARG A  33      -6.699  38.767 -18.398  1.00  8.32           N  
ATOM    485  CA  ARG A  33      -7.892  38.891 -19.208  1.00  8.32           C  
ATOM    486  C   ARG A  33      -8.762  39.991 -18.618  1.00  8.32           C  
ATOM    487  O   ARG A  33      -9.070  39.976 -17.428  1.00  8.32           O  
ATOM    488  CB  ARG A  33      -8.610  37.557 -19.241  1.00  8.32           C  
ATOM    489  CG  ARG A  33      -7.868  36.492 -20.051  1.00  8.32           C  
ATOM    490  CD  ARG A  33      -8.420  35.133 -19.850  1.00  8.32           C  
ATOM    491  NE  ARG A  33      -7.652  34.132 -20.582  1.00  8.32           N  
ATOM    492  CZ  ARG A  33      -7.756  32.801 -20.406  1.00  8.32           C  
ATOM    493  NH1 ARG A  33      -8.590  32.314 -19.516  1.00  8.32           N  
ATOM    494  NH2 ARG A  33      -7.010  31.981 -21.127  1.00  8.32           N  
ATOM    495  H   ARG A  33      -6.476  37.871 -17.962  1.00  8.32           H  
ATOM    496  HA  ARG A  33      -7.606  39.165 -20.224  1.00  8.32           H  
ATOM    497 1HB  ARG A  33      -8.713  37.181 -18.219  1.00  8.32           H  
ATOM    498 2HB  ARG A  33      -9.609  37.677 -19.655  1.00  8.32           H  
ATOM    499 1HG  ARG A  33      -7.958  36.732 -21.109  1.00  8.32           H  
ATOM    500 2HG  ARG A  33      -6.816  36.488 -19.779  1.00  8.32           H  
ATOM    501 1HD  ARG A  33      -8.378  34.885 -18.786  1.00  8.32           H  
ATOM    502 2HD  ARG A  33      -9.452  35.096 -20.194  1.00  8.32           H  
ATOM    503  HE  ARG A  33      -6.996  34.463 -21.278  1.00  8.32           H  
ATOM    504 1HH1 ARG A  33      -9.156  32.941 -18.961  1.00  8.32           H  
ATOM    505 2HH1 ARG A  33      -8.663  31.315 -19.383  1.00  8.32           H  
ATOM    506 1HH2 ARG A  33      -6.366  32.355 -21.812  1.00  8.32           H  
ATOM    507 2HH2 ARG A  33      -7.083  30.983 -20.995  1.00  8.32           H  
ATOM    508  N   THR A  34      -9.235  40.883 -19.489  1.00  8.24           N  
ATOM    509  CA  THR A  34      -9.995  42.104 -19.169  1.00  8.24           C  
ATOM    510  C   THR A  34      -9.060  43.318 -19.188  1.00  8.24           C  
ATOM    511  O   THR A  34      -9.515  44.452 -19.018  1.00  8.24           O  
ATOM    512  CB  THR A  34     -10.612  42.122 -17.752  1.00  8.24           C  
ATOM    513  OG1 THR A  34     -11.425  40.982 -17.558  1.00  8.24           O  
ATOM    514  CG2 THR A  34     -11.480  43.374 -17.597  1.00  8.24           C  
ATOM    515  H   THR A  34      -8.980  40.753 -20.457  1.00  8.24           H  
ATOM    516  HA  THR A  34     -10.773  42.251 -19.916  1.00  8.24           H  
ATOM    517  HB  THR A  34      -9.831  42.165 -16.989  1.00  8.24           H  
ATOM    518  HG1 THR A  34     -10.804  40.275 -17.272  1.00  8.24           H  
ATOM    519 1HG2 THR A  34     -11.917  43.390 -16.599  1.00  8.24           H  
ATOM    520 2HG2 THR A  34     -10.870  44.262 -17.735  1.00  8.24           H  
ATOM    521 3HG2 THR A  34     -12.275  43.360 -18.341  1.00  8.24           H  
ATOM    522  N   VAL A  35      -7.769  43.097 -19.460  1.00  8.33           N  
ATOM    523  CA  VAL A  35      -6.844  44.215 -19.603  1.00  8.33           C  
ATOM    524  C   VAL A  35      -7.414  45.165 -20.640  1.00  8.33           C  
ATOM    525  O   VAL A  35      -7.935  44.737 -21.674  1.00  8.33           O  
ATOM    526  CB  VAL A  35      -5.442  43.720 -20.018  1.00  8.33           C  
ATOM    527  CG1 VAL A  35      -5.508  43.074 -21.392  1.00  8.33           C  
ATOM    528  CG2 VAL A  35      -4.466  44.889 -20.034  1.00  8.33           C  
ATOM    529  H   VAL A  35      -7.407  42.147 -19.514  1.00  8.33           H  
ATOM    530  HA  VAL A  35      -6.765  44.735 -18.649  1.00  8.33           H  
ATOM    531  HB  VAL A  35      -5.096  42.982 -19.307  1.00  8.33           H  
ATOM    532 1HG1 VAL A  35      -4.518  42.719 -21.676  1.00  8.33           H  
ATOM    533 2HG1 VAL A  35      -6.201  42.232 -21.355  1.00  8.33           H  
ATOM    534 3HG1 VAL A  35      -5.857  43.806 -22.119  1.00  8.33           H  
ATOM    535 1HG2 VAL A  35      -3.479  44.528 -20.316  1.00  8.33           H  
ATOM    536 2HG2 VAL A  35      -4.794  45.635 -20.755  1.00  8.33           H  
ATOM    537 3HG2 VAL A  35      -4.420  45.336 -19.043  1.00  8.33           H  
ATOM    538  N   CYS A  36      -7.333  46.451 -20.336  1.00  8.60           N  
ATOM    539  CA  CYS A  36      -7.950  47.483 -21.152  1.00  8.60           C  
ATOM    540  C   CYS A  36      -7.381  48.865 -20.882  1.00  8.60           C  
ATOM    541  O   CYS A  36      -7.301  49.264 -19.719  1.00  8.60           O  
ATOM    542  CB  CYS A  36      -9.455  47.510 -20.828  1.00  8.60           C  
ATOM    543  SG  CYS A  36     -10.446  48.774 -21.681  1.00  8.60           S  
ATOM    544  H   CYS A  36      -6.861  46.717 -19.485  1.00  8.60           H  
ATOM    545  HA  CYS A  36      -7.797  47.219 -22.191  1.00  8.60           H  
ATOM    546 1HB  CYS A  36      -9.885  46.538 -21.071  1.00  8.60           H  
ATOM    547 2HB  CYS A  36      -9.585  47.651 -19.758  1.00  8.60           H  
ATOM    548  N   GLU A  37      -7.016  49.670 -21.907  1.00  9.04           N  
ATOM    549  CA  GLU A  37      -6.785  49.492 -23.369  1.00  9.04           C  
ATOM    550  C   GLU A  37      -6.314  50.933 -23.644  1.00  9.04           C  
ATOM    551  O   GLU A  37      -6.360  51.723 -22.708  1.00  9.04           O  
ATOM    552  CB  GLU A  37      -7.984  49.067 -24.291  1.00  9.04           C  
ATOM    553  CG  GLU A  37      -9.104  50.045 -24.573  1.00  9.04           C  
ATOM    554  CD  GLU A  37     -10.256  49.392 -25.323  1.00  9.04           C  
ATOM    555  OE1 GLU A  37     -10.203  48.198 -25.512  1.00  9.04           O  
ATOM    556  OE2 GLU A  37     -11.173  50.081 -25.721  1.00  9.04           O  
ATOM    557  H   GLU A  37      -6.790  50.602 -21.592  1.00  9.04           H  
ATOM    558  HA  GLU A  37      -5.956  48.806 -23.542  1.00  9.04           H  
ATOM    559 1HB  GLU A  37      -7.600  48.755 -25.249  1.00  9.04           H  
ATOM    560 2HB  GLU A  37      -8.475  48.208 -23.907  1.00  9.04           H  
ATOM    561 1HG  GLU A  37      -9.461  50.489 -23.701  1.00  9.04           H  
ATOM    562 2HG  GLU A  37      -8.706  50.820 -25.195  1.00  9.04           H  
ATOM    563  N   PRO A  38      -5.778  51.333 -24.799  1.00  9.53           N  
ATOM    564  CA  PRO A  38      -5.518  52.745 -25.058  1.00  9.53           C  
ATOM    565  C   PRO A  38      -6.836  53.483 -24.792  1.00  9.53           C  
ATOM    566  O   PRO A  38      -7.881  53.056 -25.273  1.00  9.53           O  
ATOM    567  CB  PRO A  38      -5.112  52.726 -26.533  1.00  9.53           C  
ATOM    568  CG  PRO A  38      -4.505  51.324 -26.725  1.00  9.53           C  
ATOM    569  CD  PRO A  38      -5.385  50.412 -25.866  1.00  9.53           C  
ATOM    570  HA  PRO A  38      -4.712  53.106 -24.403  1.00  9.53           H  
ATOM    571 1HB  PRO A  38      -5.994  52.904 -27.165  1.00  9.53           H  
ATOM    572 2HB  PRO A  38      -4.398  53.536 -26.737  1.00  9.53           H  
ATOM    573 1HG  PRO A  38      -4.515  51.045 -27.791  1.00  9.53           H  
ATOM    574 2HG  PRO A  38      -3.452  51.320 -26.406  1.00  9.53           H  
ATOM    575 1HD  PRO A  38      -6.261  50.099 -26.448  1.00  9.53           H  
ATOM    576 2HD  PRO A  38      -4.811  49.563 -25.475  1.00  9.53           H  
ATOM    577  N   GLY A  39      -6.818  54.620 -24.101  1.00  9.92           N  
ATOM    578  CA  GLY A  39      -8.116  55.211 -23.756  1.00  9.92           C  
ATOM    579  C   GLY A  39      -8.734  54.303 -22.678  1.00  9.92           C  
ATOM    580  O   GLY A  39      -8.204  54.255 -21.570  1.00  9.92           O  
ATOM    581  H   GLY A  39      -5.955  55.011 -23.752  1.00  9.92           H  
ATOM    582 1HA  GLY A  39      -7.985  56.222 -23.373  1.00  9.92           H  
ATOM    583 2HA  GLY A  39      -8.760  55.255 -24.634  1.00  9.92           H  
ATOM    584  N   CYS A  40      -9.854  53.636 -23.000  1.00 10.11           N  
ATOM    585  CA  CYS A  40     -10.579  52.680 -22.127  1.00 10.11           C  
ATOM    586  C   CYS A  40     -11.582  53.257 -21.128  1.00 10.11           C  
ATOM    587  O   CYS A  40     -11.183  53.743 -20.072  1.00 10.11           O  
ATOM    588  CB  CYS A  40      -9.633  51.846 -21.263  1.00 10.11           C  
ATOM    589  SG  CYS A  40     -10.477  50.463 -20.377  1.00 10.11           S  
ATOM    590  H   CYS A  40     -10.192  53.761 -23.946  1.00 10.11           H  
ATOM    591  HA  CYS A  40     -11.084  51.977 -22.783  1.00 10.11           H  
ATOM    592 1HB  CYS A  40      -8.839  51.472 -21.847  1.00 10.11           H  
ATOM    593 2HB  CYS A  40      -9.199  52.461 -20.486  1.00 10.11           H  
ATOM    594  N   PRO A  41     -12.885  53.263 -21.436  1.00 10.08           N  
ATOM    595  CA  PRO A  41     -13.916  53.675 -20.513  1.00 10.08           C  
ATOM    596  C   PRO A  41     -13.719  52.750 -19.306  1.00 10.08           C  
ATOM    597  O   PRO A  41     -13.406  51.582 -19.521  1.00 10.08           O  
ATOM    598  CB  PRO A  41     -15.205  53.387 -21.289  1.00 10.08           C  
ATOM    599  CG  PRO A  41     -14.777  53.448 -22.752  1.00 10.08           C  
ATOM    600  CD  PRO A  41     -13.363  52.874 -22.764  1.00 10.08           C  
ATOM    601  HA  PRO A  41     -13.784  54.738 -20.297  1.00 10.08           H  
ATOM    602 1HB  PRO A  41     -15.606  52.404 -20.996  1.00 10.08           H  
ATOM    603 2HB  PRO A  41     -15.971  54.132 -21.034  1.00 10.08           H  
ATOM    604 1HG  PRO A  41     -15.477  52.872 -23.379  1.00 10.08           H  
ATOM    605 2HG  PRO A  41     -14.815  54.488 -23.111  1.00 10.08           H  
ATOM    606 1HD  PRO A  41     -13.390  51.775 -22.862  1.00 10.08           H  
ATOM    607 2HD  PRO A  41     -12.771  53.355 -23.556  1.00 10.08           H  
ATOM    608  N   PRO A  42     -14.005  53.172 -18.070  1.00  9.84           N  
ATOM    609  CA  PRO A  42     -13.804  52.393 -16.857  1.00  9.84           C  
ATOM    610  C   PRO A  42     -14.450  51.015 -16.902  1.00  9.84           C  
ATOM    611  O   PRO A  42     -15.588  50.860 -17.343  1.00  9.84           O  
ATOM    612  CB  PRO A  42     -14.502  53.263 -15.804  1.00  9.84           C  
ATOM    613  CG  PRO A  42     -14.386  54.669 -16.339  1.00  9.84           C  
ATOM    614  CD  PRO A  42     -14.543  54.529 -17.838  1.00  9.84           C  
ATOM    615  HA  PRO A  42     -12.725  52.310 -16.661  1.00  9.84           H  
ATOM    616 1HB  PRO A  42     -15.548  52.935 -15.680  1.00  9.84           H  
ATOM    617 2HB  PRO A  42     -14.011  53.140 -14.829  1.00  9.84           H  
ATOM    618 1HG  PRO A  42     -15.161  55.311 -15.890  1.00  9.84           H  
ATOM    619 2HG  PRO A  42     -13.414  55.102 -16.057  1.00  9.84           H  
ATOM    620 1HD  PRO A  42     -15.594  54.597 -18.152  1.00  9.84           H  
ATOM    621 2HD  PRO A  42     -13.913  55.301 -18.286  1.00  9.84           H  
ATOM    622  N   ALA A  43     -13.723  50.020 -16.375  1.00  9.50           N  
ATOM    623  CA  ALA A  43     -14.182  48.626 -16.313  1.00  9.50           C  
ATOM    624  C   ALA A  43     -15.096  48.364 -15.110  1.00  9.50           C  
ATOM    625  O   ALA A  43     -15.601  47.256 -14.941  1.00  9.50           O  
ATOM    626  CB  ALA A  43     -12.982  47.685 -16.257  1.00  9.50           C  
ATOM    627  H   ALA A  43     -12.795  50.231 -16.036  1.00  9.50           H  
ATOM    628  HA  ALA A  43     -14.755  48.422 -17.218  1.00  9.50           H  
ATOM    629 1HB  ALA A  43     -13.329  46.651 -16.245  1.00  9.50           H  
ATOM    630 2HB  ALA A  43     -12.352  47.845 -17.136  1.00  9.50           H  
ATOM    631 3HB  ALA A  43     -12.407  47.884 -15.360  1.00  9.50           H  
ATOM    632  N   GLU A  44     -15.266  49.377 -14.260  1.00  9.17           N  
ATOM    633  CA  GLU A  44     -16.085  49.299 -13.044  1.00  9.17           C  
ATOM    634  C   GLU A  44     -15.738  48.104 -12.131  1.00  9.17           C  
ATOM    635  O   GLU A  44     -16.616  47.396 -11.633  1.00  9.17           O  
ATOM    636  CB  GLU A  44     -17.574  49.279 -13.403  1.00  9.17           C  
ATOM    637  CG  GLU A  44     -18.082  50.507 -14.154  1.00  9.17           C  
ATOM    638  CD  GLU A  44     -19.607  50.527 -14.282  1.00  9.17           C  
ATOM    639  OE1 GLU A  44     -20.239  49.570 -13.867  1.00  9.17           O  
ATOM    640  OE2 GLU A  44     -20.132  51.496 -14.781  1.00  9.17           O  
ATOM    641  H   GLU A  44     -14.821  50.252 -14.490  1.00  9.17           H  
ATOM    642  HA  GLU A  44     -15.904  50.207 -12.468  1.00  9.17           H  
ATOM    643 1HB  GLU A  44     -17.809  48.389 -13.987  1.00  9.17           H  
ATOM    644 2HB  GLU A  44     -18.143  49.236 -12.507  1.00  9.17           H  
ATOM    645 1HG  GLU A  44     -17.759  51.401 -13.622  1.00  9.17           H  
ATOM    646 2HG  GLU A  44     -17.631  50.526 -15.149  1.00  9.17           H  
ATOM    647  N   GLN A  45     -14.449  47.941 -11.836  1.00  8.94           N  
ATOM    648  CA  GLN A  45     -13.946  46.846 -10.996  1.00  8.94           C  
ATOM    649  C   GLN A  45     -14.436  46.908  -9.541  1.00  8.94           C  
ATOM    650  O   GLN A  45     -14.408  45.911  -8.824  1.00  8.94           O  
ATOM    651  CB  GLN A  45     -12.418  46.829 -11.032  1.00  8.94           C  
ATOM    652  CG  GLN A  45     -11.848  46.434 -12.386  1.00  8.94           C  
ATOM    653  CD  GLN A  45     -10.328  46.468 -12.425  1.00  8.94           C  
ATOM    654  OE1 GLN A  45      -9.688  47.231 -11.696  1.00  8.94           O  
ATOM    655  NE2 GLN A  45      -9.737  45.634 -13.277  1.00  8.94           N  
ATOM    656  H   GLN A  45     -13.784  48.574 -12.253  1.00  8.94           H  
ATOM    657  HA  GLN A  45     -14.305  45.908 -11.424  1.00  8.94           H  
ATOM    658 1HB  GLN A  45     -12.036  47.816 -10.774  1.00  8.94           H  
ATOM    659 2HB  GLN A  45     -12.044  46.126 -10.286  1.00  8.94           H  
ATOM    660 1HG  GLN A  45     -12.176  45.422 -12.622  1.00  8.94           H  
ATOM    661 2HG  GLN A  45     -12.227  47.127 -13.128  1.00  8.94           H  
ATOM    662 1HE2 GLN A  45      -8.738  45.612 -13.343  1.00  8.94           H  
ATOM    663 2HE2 GLN A  45     -10.290  45.029 -13.848  1.00  8.94           H  
ATOM    664  N   SER A  46     -14.880  48.089  -9.115  1.00  8.84           N  
ATOM    665  CA  SER A  46     -15.385  48.334  -7.765  1.00  8.84           C  
ATOM    666  C   SER A  46     -16.837  47.858  -7.564  1.00  8.84           C  
ATOM    667  O   SER A  46     -17.380  47.942  -6.450  1.00  8.84           O  
ATOM    668  CB  SER A  46     -15.279  49.812  -7.437  1.00  8.84           C  
ATOM    669  OG  SER A  46     -16.114  50.575  -8.266  1.00  8.84           O  
ATOM    670  H   SER A  46     -14.870  48.854  -9.769  1.00  8.84           H  
ATOM    671  HA  SER A  46     -14.754  47.783  -7.066  1.00  8.84           H  
ATOM    672 1HB  SER A  46     -15.560  49.968  -6.397  1.00  8.84           H  
ATOM    673 2HB  SER A  46     -14.247  50.142  -7.549  1.00  8.84           H  
ATOM    674  HG  SER A  46     -16.954  50.106  -8.291  1.00  8.84           H  
ATOM    675  N   GLN A  47     -17.470  47.378  -8.639  1.00  8.85           N  
ATOM    676  CA  GLN A  47     -18.859  46.959  -8.568  1.00  8.85           C  
ATOM    677  C   GLN A  47     -19.209  45.979  -7.496  1.00  8.85           C  
ATOM    678  O   GLN A  47     -18.447  45.092  -7.103  1.00  8.85           O  
ATOM    679  CB  GLN A  47     -19.372  46.433  -9.886  1.00  8.85           C  
ATOM    680  CG  GLN A  47     -19.725  47.520 -10.782  1.00  8.85           C  
ATOM    681  CD  GLN A  47     -20.956  48.276 -10.272  1.00  8.85           C  
ATOM    682  OE1 GLN A  47     -21.390  48.141  -9.090  1.00  8.85           O  
ATOM    683  NE2 GLN A  47     -21.531  49.090 -11.165  1.00  8.85           N  
ATOM    684  H   GLN A  47     -16.990  47.319  -9.541  1.00  8.85           H  
ATOM    685  HA  GLN A  47     -19.441  47.856  -8.361  1.00  8.85           H  
ATOM    686 1HB  GLN A  47     -18.600  45.831 -10.367  1.00  8.85           H  
ATOM    687 2HB  GLN A  47     -20.241  45.808  -9.734  1.00  8.85           H  
ATOM    688 1HG  GLN A  47     -18.899  48.209 -10.765  1.00  8.85           H  
ATOM    689 2HG  GLN A  47     -19.902  47.155 -11.796  1.00  8.85           H  
ATOM    690 1HE2 GLN A  47     -22.336  49.626 -10.920  1.00  8.85           H  
ATOM    691 2HE2 GLN A  47     -21.131  49.179 -12.116  1.00  8.85           H  
ATOM    692  N   LEU A  48     -20.376  46.275  -6.954  1.00  8.95           N  
ATOM    693  CA  LEU A  48     -21.050  45.562  -5.879  1.00  8.95           C  
ATOM    694  C   LEU A  48     -20.258  45.515  -4.568  1.00  8.95           C  
ATOM    695  O   LEU A  48     -20.637  44.793  -3.647  1.00  8.95           O  
ATOM    696  CB  LEU A  48     -21.343  44.124  -6.323  1.00  8.95           C  
ATOM    697  CG  LEU A  48     -22.118  43.967  -7.621  1.00  8.95           C  
ATOM    698  CD1 LEU A  48     -22.259  42.490  -7.923  1.00  8.95           C  
ATOM    699  CD2 LEU A  48     -23.457  44.656  -7.496  1.00  8.95           C  
ATOM    700  H   LEU A  48     -20.863  47.046  -7.423  1.00  8.95           H  
ATOM    701  HA  LEU A  48     -21.994  46.068  -5.684  1.00  8.95           H  
ATOM    702 1HB  LEU A  48     -20.428  43.604  -6.446  1.00  8.95           H  
ATOM    703 2HB  LEU A  48     -21.908  43.628  -5.537  1.00  8.95           H  
ATOM    704  HG  LEU A  48     -21.566  44.416  -8.435  1.00  8.95           H  
ATOM    705 1HD1 LEU A  48     -22.800  42.358  -8.860  1.00  8.95           H  
ATOM    706 2HD1 LEU A  48     -21.267  42.041  -8.011  1.00  8.95           H  
ATOM    707 3HD1 LEU A  48     -22.805  42.004  -7.117  1.00  8.95           H  
ATOM    708 1HD2 LEU A  48     -24.011  44.546  -8.427  1.00  8.95           H  
ATOM    709 2HD2 LEU A  48     -24.023  44.206  -6.680  1.00  8.95           H  
ATOM    710 3HD2 LEU A  48     -23.298  45.716  -7.289  1.00  8.95           H  
ATOM    711  N   GLY A  49     -19.184  46.306  -4.453  1.00  9.08           N  
ATOM    712  CA  GLY A  49     -18.400  46.316  -3.226  1.00  9.08           C  
ATOM    713  C   GLY A  49     -17.502  45.083  -3.125  1.00  9.08           C  
ATOM    714  O   GLY A  49     -16.991  44.765  -2.054  1.00  9.08           O  
ATOM    715  H   GLY A  49     -18.873  46.888  -5.234  1.00  9.08           H  
ATOM    716 1HA  GLY A  49     -17.785  47.218  -3.201  1.00  9.08           H  
ATOM    717 2HA  GLY A  49     -19.063  46.362  -2.363  1.00  9.08           H  
ATOM    718  N   LEU A  50     -17.247  44.410  -4.247  1.00  9.26           N  
ATOM    719  CA  LEU A  50     -16.448  43.184  -4.227  1.00  9.26           C  
ATOM    720  C   LEU A  50     -15.032  43.402  -3.697  1.00  9.26           C  
ATOM    721  O   LEU A  50     -14.447  42.511  -3.086  1.00  9.26           O  
ATOM    722  CB  LEU A  50     -16.397  42.601  -5.638  1.00  9.26           C  
ATOM    723  CG  LEU A  50     -17.740  42.085  -6.139  1.00  9.26           C  
ATOM    724  CD1 LEU A  50     -17.638  41.701  -7.603  1.00  9.26           C  
ATOM    725  CD2 LEU A  50     -18.187  40.921  -5.293  1.00  9.26           C  
ATOM    726  H   LEU A  50     -17.666  44.715  -5.131  1.00  9.26           H  
ATOM    727  HA  LEU A  50     -16.948  42.470  -3.572  1.00  9.26           H  
ATOM    728 1HB  LEU A  50     -16.064  43.382  -6.327  1.00  9.26           H  
ATOM    729 2HB  LEU A  50     -15.680  41.783  -5.662  1.00  9.26           H  
ATOM    730  HG  LEU A  50     -18.454  42.867  -6.049  1.00  9.26           H  
ATOM    731 1HD1 LEU A  50     -18.610  41.358  -7.956  1.00  9.26           H  
ATOM    732 2HD1 LEU A  50     -17.332  42.580  -8.179  1.00  9.26           H  
ATOM    733 3HD1 LEU A  50     -16.904  40.908  -7.725  1.00  9.26           H  
ATOM    734 1HD2 LEU A  50     -19.160  40.575  -5.643  1.00  9.26           H  
ATOM    735 2HD2 LEU A  50     -17.461  40.113  -5.371  1.00  9.26           H  
ATOM    736 3HD2 LEU A  50     -18.267  41.243  -4.254  1.00  9.26           H  
ATOM    737  N   GLY A  51     -14.474  44.581  -3.950  1.00  9.49           N  
ATOM    738  CA  GLY A  51     -13.135  44.926  -3.494  1.00  9.49           C  
ATOM    739  C   GLY A  51     -13.138  45.689  -2.160  1.00  9.49           C  
ATOM    740  O   GLY A  51     -12.103  46.217  -1.750  1.00  9.49           O  
ATOM    741  H   GLY A  51     -15.009  45.263  -4.467  1.00  9.49           H  
ATOM    742 1HA  GLY A  51     -12.545  44.016  -3.388  1.00  9.49           H  
ATOM    743 2HA  GLY A  51     -12.646  45.531  -4.256  1.00  9.49           H  
ATOM    744  N   GLU A  52     -14.298  45.802  -1.506  1.00  9.74           N  
ATOM    745  CA  GLU A  52     -14.397  46.575  -0.275  1.00  9.74           C  
ATOM    746  C   GLU A  52     -13.874  45.774   0.935  1.00  9.74           C  
ATOM    747  O   GLU A  52     -14.410  44.709   1.238  1.00  9.74           O  
ATOM    748  CB  GLU A  52     -15.854  46.982  -0.033  1.00  9.74           C  
ATOM    749  CG  GLU A  52     -16.091  47.869   1.169  1.00  9.74           C  
ATOM    750  CD  GLU A  52     -17.533  48.214   1.361  1.00  9.74           C  
ATOM    751  OE1 GLU A  52     -18.339  47.889   0.514  1.00  9.74           O  
ATOM    752  OE2 GLU A  52     -17.855  48.778   2.378  1.00  9.74           O  
ATOM    753  H   GLU A  52     -15.137  45.337  -1.854  1.00  9.74           H  
ATOM    754  HA  GLU A  52     -13.818  47.477  -0.431  1.00  9.74           H  
ATOM    755 1HB  GLU A  52     -16.243  47.489  -0.916  1.00  9.74           H  
ATOM    756 2HB  GLU A  52     -16.452  46.082   0.113  1.00  9.74           H  
ATOM    757 1HG  GLU A  52     -15.755  47.356   2.044  1.00  9.74           H  
ATOM    758 2HG  GLU A  52     -15.515  48.785   1.065  1.00  9.74           H  
ATOM    759  N   PRO A  53     -12.897  46.291   1.709  1.00  9.99           N  
ATOM    760  CA  PRO A  53     -12.273  45.627   2.847  1.00  9.99           C  
ATOM    761  C   PRO A  53     -13.235  45.400   4.007  1.00  9.99           C  
ATOM    762  O   PRO A  53     -12.972  44.591   4.895  1.00  9.99           O  
ATOM    763  CB  PRO A  53     -11.151  46.597   3.232  1.00  9.99           C  
ATOM    764  CG  PRO A  53     -11.614  47.944   2.737  1.00  9.99           C  
ATOM    765  CD  PRO A  53     -12.384  47.658   1.468  1.00  9.99           C  
ATOM    766  HA  PRO A  53     -11.856  44.666   2.507  1.00  9.99           H  
ATOM    767 1HB  PRO A  53     -11.000  46.576   4.323  1.00  9.99           H  
ATOM    768 2HB  PRO A  53     -10.207  46.277   2.771  1.00  9.99           H  
ATOM    769 1HG  PRO A  53     -12.236  48.431   3.503  1.00  9.99           H  
ATOM    770 2HG  PRO A  53     -10.750  48.601   2.565  1.00  9.99           H  
ATOM    771 1HD  PRO A  53     -13.190  48.395   1.408  1.00  9.99           H  
ATOM    772 2HD  PRO A  53     -11.718  47.676   0.587  1.00  9.99           H  
ATOM    773  N   GLY A  54     -14.349  46.127   4.006  1.00 10.26           N  
ATOM    774  CA  GLY A  54     -15.346  46.019   5.056  1.00 10.26           C  
ATOM    775  C   GLY A  54     -16.338  44.870   4.844  1.00 10.26           C  
ATOM    776  O   GLY A  54     -17.201  44.642   5.695  1.00 10.26           O  
ATOM    777  H   GLY A  54     -14.518  46.778   3.257  1.00 10.26           H  
ATOM    778 1HA  GLY A  54     -14.844  45.892   6.014  1.00 10.26           H  
ATOM    779 2HA  GLY A  54     -15.896  46.958   5.115  1.00 10.26           H  
ATOM    780  N   LYS A  55     -16.230  44.144   3.724  1.00 10.56           N  
ATOM    781  CA  LYS A  55     -17.162  43.048   3.464  1.00 10.56           C  
ATOM    782  C   LYS A  55     -16.460  41.722   3.189  1.00 10.56           C  
ATOM    783  O   LYS A  55     -15.727  41.568   2.213  1.00 10.56           O  
ATOM    784  CB  LYS A  55     -18.090  43.383   2.289  1.00 10.56           C  
ATOM    785  CG  LYS A  55     -19.103  44.525   2.541  1.00 10.56           C  
ATOM    786  CD  LYS A  55     -19.957  44.784   1.289  1.00 10.56           C  
ATOM    787  CE  LYS A  55     -21.092  45.795   1.543  1.00 10.56           C  
ATOM    788  NZ  LYS A  55     -20.582  47.139   1.909  1.00 10.56           N  
ATOM    789  H   LYS A  55     -15.509  44.359   3.031  1.00 10.56           H  
ATOM    790  HA  LYS A  55     -17.780  42.904   4.348  1.00 10.56           H  
ATOM    791 1HB  LYS A  55     -17.479  43.677   1.429  1.00 10.56           H  
ATOM    792 2HB  LYS A  55     -18.645  42.489   2.003  1.00 10.56           H  
ATOM    793 1HG  LYS A  55     -19.749  44.271   3.382  1.00 10.56           H  
ATOM    794 2HG  LYS A  55     -18.563  45.444   2.780  1.00 10.56           H  
ATOM    795 1HD  LYS A  55     -19.308  45.186   0.499  1.00 10.56           H  
ATOM    796 2HD  LYS A  55     -20.388  43.848   0.936  1.00 10.56           H  
ATOM    797 1HE  LYS A  55     -21.685  45.884   0.635  1.00 10.56           H  
ATOM    798 2HE  LYS A  55     -21.728  45.428   2.347  1.00 10.56           H  
ATOM    799 1HZ  LYS A  55     -21.343  47.775   2.056  1.00 10.56           H  
ATOM    800 2HZ  LYS A  55     -20.032  47.076   2.755  1.00 10.56           H  
ATOM    801 3HZ  LYS A  55     -19.982  47.495   1.160  1.00 10.56           H  
ATOM    802  N   ALA A  56     -16.690  40.754   4.071  1.00 10.88           N  
ATOM    803  CA  ALA A  56     -16.085  39.436   3.928  1.00 10.88           C  
ATOM    804  C   ALA A  56     -16.603  38.763   2.669  1.00 10.88           C  
ATOM    805  O   ALA A  56     -17.768  38.932   2.309  1.00 10.88           O  
ATOM    806  CB  ALA A  56     -16.391  38.569   5.136  1.00 10.88           C  
ATOM    807  H   ALA A  56     -17.296  40.940   4.858  1.00 10.88           H  
ATOM    808  HA  ALA A  56     -15.008  39.560   3.832  1.00 10.88           H  
ATOM    809 1HB  ALA A  56     -15.919  37.594   5.005  1.00 10.88           H  
ATOM    810 2HB  ALA A  56     -16.002  39.044   6.035  1.00 10.88           H  
ATOM    811 3HB  ALA A  56     -17.467  38.440   5.228  1.00 10.88           H  
ATOM    812  N   ALA A  57     -15.753  37.987   2.008  1.00 11.19           N  
ATOM    813  CA  ALA A  57     -16.204  37.238   0.845  1.00 11.19           C  
ATOM    814  C   ALA A  57     -17.259  36.228   1.258  1.00 11.19           C  
ATOM    815  O   ALA A  57     -17.149  35.610   2.317  1.00 11.19           O  
ATOM    816  CB  ALA A  57     -15.043  36.520   0.183  1.00 11.19           C  
ATOM    817  H   ALA A  57     -14.799  37.903   2.323  1.00 11.19           H  
ATOM    818  HA  ALA A  57     -16.652  37.935   0.138  1.00 11.19           H  
ATOM    819 1HB  ALA A  57     -15.409  35.974  -0.688  1.00 11.19           H  
ATOM    820 2HB  ALA A  57     -14.293  37.246  -0.129  1.00 11.19           H  
ATOM    821 3HB  ALA A  57     -14.600  35.819   0.888  1.00 11.19           H  
ATOM    822  N   LYS A  58     -18.248  36.017   0.401  1.00 11.47           N  
ATOM    823  CA  LYS A  58     -19.251  35.000   0.660  1.00 11.47           C  
ATOM    824  C   LYS A  58     -18.624  33.614   0.486  1.00 11.47           C  
ATOM    825  O   LYS A  58     -17.938  33.400  -0.515  1.00 11.47           O  
ATOM    826  CB  LYS A  58     -20.423  35.156  -0.314  1.00 11.47           C  
ATOM    827  CG  LYS A  58     -21.549  34.164  -0.112  1.00 11.47           C  
ATOM    828  CD  LYS A  58     -22.694  34.403  -1.072  1.00 11.47           C  
ATOM    829  CE  LYS A  58     -23.786  33.369  -0.870  1.00 11.47           C  
ATOM    830  NZ  LYS A  58     -24.938  33.583  -1.792  1.00 11.47           N  
ATOM    831  H   LYS A  58     -18.301  36.568  -0.443  1.00 11.47           H  
ATOM    832  HA  LYS A  58     -19.606  35.143   1.674  1.00 11.47           H  
ATOM    833 1HB  LYS A  58     -20.839  36.163  -0.227  1.00 11.47           H  
ATOM    834 2HB  LYS A  58     -20.063  35.038  -1.335  1.00 11.47           H  
ATOM    835 1HG  LYS A  58     -21.171  33.162  -0.276  1.00 11.47           H  
ATOM    836 2HG  LYS A  58     -21.921  34.229   0.905  1.00 11.47           H  
ATOM    837 1HD  LYS A  58     -23.107  35.400  -0.914  1.00 11.47           H  
ATOM    838 2HD  LYS A  58     -22.325  34.335  -2.095  1.00 11.47           H  
ATOM    839 1HE  LYS A  58     -23.369  32.377  -1.046  1.00 11.47           H  
ATOM    840 2HE  LYS A  58     -24.140  33.424   0.158  1.00 11.47           H  
ATOM    841 1HZ  LYS A  58     -25.641  32.876  -1.626  1.00 11.47           H  
ATOM    842 2HZ  LYS A  58     -25.335  34.497  -1.627  1.00 11.47           H  
ATOM    843 3HZ  LYS A  58     -24.621  33.523  -2.749  1.00 11.47           H  
ATOM    844  N   PRO A  59     -18.764  32.673   1.436  1.00 11.70           N  
ATOM    845  CA  PRO A  59     -18.284  31.318   1.295  1.00 11.70           C  
ATOM    846  C   PRO A  59     -19.146  30.625   0.265  1.00 11.70           C  
ATOM    847  O   PRO A  59     -20.349  30.899   0.199  1.00 11.70           O  
ATOM    848  CB  PRO A  59     -18.445  30.743   2.704  1.00 11.70           C  
ATOM    849  CG  PRO A  59     -19.572  31.556   3.320  1.00 11.70           C  
ATOM    850  CD  PRO A  59     -19.432  32.954   2.720  1.00 11.70           C  
ATOM    851  HA  PRO A  59     -17.228  31.332   0.978  1.00 11.70           H  
ATOM    852 1HB  PRO A  59     -18.680  29.668   2.639  1.00 11.70           H  
ATOM    853 2HB  PRO A  59     -17.501  30.834   3.259  1.00 11.70           H  
ATOM    854 1HG  PRO A  59     -20.540  31.092   3.083  1.00 11.70           H  
ATOM    855 2HG  PRO A  59     -19.481  31.557   4.417  1.00 11.70           H  
ATOM    856 1HD  PRO A  59     -20.437  33.355   2.578  1.00 11.70           H  
ATOM    857 2HD  PRO A  59     -18.798  33.602   3.352  1.00 11.70           H  
ATOM    858  N   LEU A  60     -18.570  29.710  -0.494  1.00 11.88           N  
ATOM    859  CA  LEU A  60     -19.340  28.974  -1.480  1.00 11.88           C  
ATOM    860  C   LEU A  60     -19.217  27.475  -1.251  1.00 11.88           C  
ATOM    861  O   LEU A  60     -18.313  27.028  -0.544  1.00 11.88           O  
ATOM    862  OXT LEU A  60     -19.908  26.703  -1.914  1.00 11.88           O  
ATOM    863  CB  LEU A  60     -18.876  29.368  -2.888  1.00 11.88           C  
ATOM    864  CG  LEU A  60     -19.028  30.886  -3.235  1.00 11.88           C  
ATOM    865  CD1 LEU A  60     -18.399  31.153  -4.590  1.00 11.88           C  
ATOM    866  CD2 LEU A  60     -20.506  31.282  -3.227  1.00 11.88           C  
ATOM    867  H   LEU A  60     -17.580  29.530  -0.396  1.00 11.88           H  
ATOM    868  HA  LEU A  60     -20.390  29.244  -1.378  1.00 11.88           H  
ATOM    869 1HB  LEU A  60     -17.826  29.106  -2.997  1.00 11.88           H  
ATOM    870 2HB  LEU A  60     -19.452  28.799  -3.619  1.00 11.88           H  
ATOM    871  HG  LEU A  60     -18.496  31.487  -2.493  1.00 11.88           H  
ATOM    872 1HD1 LEU A  60     -18.488  32.213  -4.830  1.00 11.88           H  
ATOM    873 2HD1 LEU A  60     -17.346  30.876  -4.562  1.00 11.88           H  
ATOM    874 3HD1 LEU A  60     -18.910  30.564  -5.351  1.00 11.88           H  
ATOM    875 1HD2 LEU A  60     -20.598  32.342  -3.461  1.00 11.88           H  
ATOM    876 2HD2 LEU A  60     -21.044  30.696  -3.970  1.00 11.88           H  
ATOM    877 3HD2 LEU A  60     -20.932  31.095  -2.245  1.00 11.88           H  
TER     878
ENDMDL

REMARK ID 641799 MODEL 3 line_7_sample13
PFRMAT TS
TARGET line_7_sample13
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   SER A   1      -1.380   4.352   0.027  1.00  7.35           N  
ATOM      2  CA  SER A   1      -0.343   3.342  -0.135  1.00  7.35           C  
ATOM      3  C   SER A   1       0.942   3.784   0.535  1.00  7.35           C  
ATOM      4  O   SER A   1       1.397   4.915   0.348  1.00  7.35           O  
ATOM      5  CB  SER A   1      -0.079   3.073  -1.603  1.00  7.35           C  
ATOM      6  OG  SER A   1       0.994   2.179  -1.764  1.00  7.35           O  
ATOM      7 1H   SER A   1      -2.277   3.902   0.143  1.00  7.35           H  
ATOM      8 2H   SER A   1      -1.174   4.909   0.844  1.00  7.35           H  
ATOM      9 3H   SER A   1      -1.402   4.946  -0.789  1.00  7.35           H  
ATOM     10  HA  SER A   1      -0.677   2.418   0.340  1.00  7.35           H  
ATOM     11 1HB  SER A   1      -0.973   2.664  -2.070  1.00  7.35           H  
ATOM     12 2HB  SER A   1       0.153   4.012  -2.103  1.00  7.35           H  
ATOM     13  HG  SER A   1       1.714   2.498  -1.180  1.00  7.35           H  
ATOM     14  N   THR A   2       1.513   2.897   1.334  1.00  9.09           N  
ATOM     15  CA  THR A   2       2.772   3.179   2.007  1.00  9.09           C  
ATOM     16  C   THR A   2       3.918   2.941   1.039  1.00  9.09           C  
ATOM     17  O   THR A   2       3.707   2.361  -0.028  1.00  9.09           O  
ATOM     18  CB  THR A   2       2.927   2.303   3.263  1.00  9.09           C  
ATOM     19  OG1 THR A   2       2.947   0.917   2.886  1.00  9.09           O  
ATOM     20  CG2 THR A   2       1.770   2.548   4.218  1.00  9.09           C  
ATOM     21  H   THR A   2       1.085   1.990   1.464  1.00  9.09           H  
ATOM     22  HA  THR A   2       2.791   4.227   2.307  1.00  9.09           H  
ATOM     23  HB  THR A   2       3.867   2.546   3.759  1.00  9.09           H  
ATOM     24  HG1 THR A   2       3.214   0.383   3.641  1.00  9.09           H  
ATOM     25 1HG2 THR A   2       1.890   1.924   5.105  1.00  9.09           H  
ATOM     26 2HG2 THR A   2       1.759   3.598   4.512  1.00  9.09           H  
ATOM     27 3HG2 THR A   2       0.832   2.299   3.727  1.00  9.09           H  
ATOM     28  N   VAL A   3       5.118   3.386   1.407  1.00 11.47           N  
ATOM     29  CA  VAL A   3       6.295   3.182   0.575  1.00 11.47           C  
ATOM     30  C   VAL A   3       7.368   2.408   1.318  1.00 11.47           C  
ATOM     31  O   VAL A   3       7.721   2.746   2.447  1.00 11.47           O  
ATOM     32  CB  VAL A   3       6.854   4.535   0.092  1.00 11.47           C  
ATOM     33  CG1 VAL A   3       8.121   4.323  -0.725  1.00 11.47           C  
ATOM     34  CG2 VAL A   3       5.796   5.223  -0.765  1.00 11.47           C  
ATOM     35  H   VAL A   3       5.215   3.864   2.289  1.00 11.47           H  
ATOM     36  HA  VAL A   3       6.001   2.607  -0.304  1.00 11.47           H  
ATOM     37  HB  VAL A   3       7.109   5.157   0.950  1.00 11.47           H  
ATOM     38 1HG1 VAL A   3       8.499   5.287  -1.061  1.00 11.47           H  
ATOM     39 2HG1 VAL A   3       8.876   3.835  -0.124  1.00 11.47           H  
ATOM     40 3HG1 VAL A   3       7.892   3.703  -1.593  1.00 11.47           H  
ATOM     41 1HG2 VAL A   3       6.167   6.172  -1.126  1.00 11.47           H  
ATOM     42 2HG2 VAL A   3       5.558   4.587  -1.622  1.00 11.47           H  
ATOM     43 3HG2 VAL A   3       4.893   5.393  -0.184  1.00 11.47           H  
ATOM     44  N   THR A   4       7.874   1.361   0.672  1.00 14.41           N  
ATOM     45  CA  THR A   4       8.941   0.546   1.241  1.00 14.41           C  
ATOM     46  C   THR A   4      10.190   0.561   0.354  1.00 14.41           C  
ATOM     47  O   THR A   4      11.279   0.187   0.785  1.00 14.41           O  
ATOM     48  CB  THR A   4       8.460  -0.898   1.444  1.00 14.41           C  
ATOM     49  OG1 THR A   4       8.103  -1.468   0.177  1.00 14.41           O  
ATOM     50  CG2 THR A   4       7.240  -0.919   2.360  1.00 14.41           C  
ATOM     51  H   THR A   4       7.499   1.131  -0.235  1.00 14.41           H  
ATOM     52  HA  THR A   4       9.216   0.957   2.212  1.00 14.41           H  
ATOM     53  HB  THR A   4       9.259  -1.489   1.892  1.00 14.41           H  
ATOM     54  HG1 THR A   4       8.902  -1.634  -0.334  1.00 14.41           H  
ATOM     55 1HG2 THR A   4       6.908  -1.947   2.498  1.00 14.41           H  
ATOM     56 2HG2 THR A   4       7.505  -0.488   3.326  1.00 14.41           H  
ATOM     57 3HG2 THR A   4       6.433  -0.338   1.914  1.00 14.41           H  
ATOM     58  N   ASP A   5      10.018   0.978  -0.899  1.00 17.57           N  
ATOM     59  CA  ASP A   5      11.102   1.004  -1.875  1.00 17.57           C  
ATOM     60  C   ASP A   5      11.871   2.313  -1.788  1.00 17.57           C  
ATOM     61  O   ASP A   5      11.341   3.388  -2.090  1.00 17.57           O  
ATOM     62  CB  ASP A   5      10.592   0.744  -3.300  1.00 17.57           C  
ATOM     63  CG  ASP A   5      11.721   0.628  -4.425  1.00 17.57           C  
ATOM     64  OD1 ASP A   5      12.860   1.093  -4.241  1.00 17.57           O  
ATOM     65  OD2 ASP A   5      11.409   0.068  -5.450  1.00 17.57           O  
ATOM     66  H   ASP A   5       9.102   1.285  -1.183  1.00 17.57           H  
ATOM     67  HA  ASP A   5      11.795   0.198  -1.631  1.00 17.57           H  
ATOM     68 1HB  ASP A   5      10.016  -0.183  -3.306  1.00 17.57           H  
ATOM     69 2HB  ASP A   5       9.905   1.545  -3.585  1.00 17.57           H  
ATOM     70  N   GLU A   6      13.127   2.216  -1.389  1.00 20.47           N  
ATOM     71  CA  GLU A   6      13.992   3.374  -1.225  1.00 20.47           C  
ATOM     72  C   GLU A   6      14.015   4.235  -2.498  1.00 20.47           C  
ATOM     73  O   GLU A   6      14.188   5.451  -2.427  1.00 20.47           O  
ATOM     74  CB  GLU A   6      15.419   2.936  -0.889  1.00 20.47           C  
ATOM     75  CG  GLU A   6      16.359   4.077  -0.519  1.00 20.47           C  
ATOM     76  CD  GLU A   6      16.022   4.708   0.816  1.00 20.47           C  
ATOM     77  OE1 GLU A   6      15.437   4.032   1.630  1.00 20.47           O  
ATOM     78  OE2 GLU A   6      16.341   5.866   1.021  1.00 20.47           O  
ATOM     79  H   GLU A   6      13.489   1.296  -1.175  1.00 20.47           H  
ATOM     80  HA  GLU A   6      13.606   3.975  -0.406  1.00 20.47           H  
ATOM     81 1HB  GLU A   6      15.396   2.230  -0.058  1.00 20.47           H  
ATOM     82 2HB  GLU A   6      15.848   2.418  -1.747  1.00 20.47           H  
ATOM     83 1HG  GLU A   6      17.379   3.698  -0.483  1.00 20.47           H  
ATOM     84 2HG  GLU A   6      16.307   4.831  -1.298  1.00 20.47           H  
ATOM     85  N   SER A   7      13.871   3.607  -3.672  1.00 22.68           N  
ATOM     86  CA  SER A   7      13.936   4.320  -4.944  1.00 22.68           C  
ATOM     87  C   SER A   7      12.857   5.400  -5.000  1.00 22.68           C  
ATOM     88  O   SER A   7      13.073   6.500  -5.520  1.00 22.68           O  
ATOM     89  CB  SER A   7      13.659   3.358  -6.082  1.00 22.68           C  
ATOM     90  OG  SER A   7      14.592   2.325  -6.108  1.00 22.68           O  
ATOM     91  H   SER A   7      13.678   2.601  -3.693  1.00 22.68           H  
ATOM     92  HA  SER A   7      14.919   4.778  -5.049  1.00 22.68           H  
ATOM     93 1HB  SER A   7      12.656   2.947  -5.988  1.00 22.68           H  
ATOM     94 2HB  SER A   7      13.700   3.904  -7.021  1.00 22.68           H  
ATOM     95  HG  SER A   7      14.217   1.670  -5.453  1.00 22.68           H  
ATOM     96  N   GLU A   8      11.675   5.067  -4.476  1.00 24.12           N  
ATOM     97  CA  GLU A   8      10.543   5.971  -4.505  1.00 24.12           C  
ATOM     98  C   GLU A   8      10.773   7.033  -3.461  1.00 24.12           C  
ATOM     99  O   GLU A   8      10.487   8.205  -3.685  1.00 24.12           O  
ATOM    100  CB  GLU A   8       9.227   5.234  -4.272  1.00 24.12           C  
ATOM    101  CG  GLU A   8       7.975   6.110  -4.399  1.00 24.12           C  
ATOM    102  CD  GLU A   8       6.678   5.331  -4.290  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.731   4.139  -4.090  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       5.636   5.932  -4.414  1.00 24.12           O  
ATOM    105  H   GLU A   8      11.578   4.173  -3.998  1.00 24.12           H  
ATOM    106  HA  GLU A   8      10.498   6.451  -5.483  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       9.139   4.416  -4.988  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       9.243   4.792  -3.289  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       7.996   6.852  -3.620  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       8.005   6.632  -5.354  1.00 24.12           H  
ATOM    111  N   MET A   9      11.303   6.627  -2.310  1.00 24.67           N  
ATOM    112  CA  MET A   9      11.542   7.590  -1.242  1.00 24.67           C  
ATOM    113  C   MET A   9      12.482   8.679  -1.751  1.00 24.67           C  
ATOM    114  O   MET A   9      12.236   9.875  -1.569  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.160   6.892  -0.049  1.00 24.67           C  
ATOM    116  CG  MET A   9      11.250   5.903   0.595  1.00 24.67           C  
ATOM    117  SD  MET A   9      12.030   5.036   1.934  1.00 24.67           S  
ATOM    118  CE  MET A   9      10.981   3.623   1.977  1.00 24.67           C  
ATOM    119  H   MET A   9      11.515   5.634  -2.183  1.00 24.67           H  
ATOM    120  HA  MET A   9      10.611   8.051  -0.956  1.00 24.67           H  
ATOM    121 1HB  MET A   9      13.074   6.383  -0.344  1.00 24.67           H  
ATOM    122 2HB  MET A   9      12.435   7.633   0.701  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.351   6.395   0.966  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.958   5.169  -0.155  1.00 24.67           H  
ATOM    125 1HE  MET A   9      11.311   2.940   2.758  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.958   3.936   2.173  1.00 24.67           H  
ATOM    127 3HE  MET A   9      11.033   3.127   1.019  1.00 24.67           H  
ATOM    128  N   GLN A  10      13.542   8.265  -2.446  1.00 24.22           N  
ATOM    129  CA  GLN A  10      14.506   9.212  -2.984  1.00 24.22           C  
ATOM    130  C   GLN A  10      13.881  10.092  -4.056  1.00 24.22           C  
ATOM    131  O   GLN A  10      14.187  11.286  -4.153  1.00 24.22           O  
ATOM    132  CB  GLN A  10      15.715   8.473  -3.551  1.00 24.22           C  
ATOM    133  CG  GLN A  10      16.594   7.767  -2.507  1.00 24.22           C  
ATOM    134  CD  GLN A  10      17.257   8.714  -1.535  1.00 24.22           C  
ATOM    135  OE1 GLN A  10      17.672   9.817  -1.911  1.00 24.22           O  
ATOM    136  NE2 GLN A  10      17.387   8.293  -0.280  1.00 24.22           N  
ATOM    137  H   GLN A  10      13.701   7.264  -2.569  1.00 24.22           H  
ATOM    138  HA  GLN A  10      14.841   9.855  -2.180  1.00 24.22           H  
ATOM    139 1HB  GLN A  10      15.361   7.708  -4.251  1.00 24.22           H  
ATOM    140 2HB  GLN A  10      16.337   9.166  -4.113  1.00 24.22           H  
ATOM    141 1HG  GLN A  10      15.960   7.107  -1.922  1.00 24.22           H  
ATOM    142 2HG  GLN A  10      17.364   7.188  -3.015  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10      17.825   8.875   0.401  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10      17.038   7.366   0.007  1.00 24.22           H  
ATOM    145  N   ASP A  11      12.959   9.536  -4.844  1.00 22.58           N  
ATOM    146  CA  ASP A  11      12.323  10.331  -5.881  1.00 22.58           C  
ATOM    147  C   ASP A  11      11.413  11.377  -5.235  1.00 22.58           C  
ATOM    148  O   ASP A  11      11.402  12.542  -5.641  1.00 22.58           O  
ATOM    149  CB  ASP A  11      11.529   9.425  -6.833  1.00 22.58           C  
ATOM    150  CG  ASP A  11      11.064  10.123  -8.126  1.00 22.58           C  
ATOM    151  OD1 ASP A  11      11.914  10.546  -8.876  1.00 22.58           O  
ATOM    152  OD2 ASP A  11       9.867  10.215  -8.367  1.00 22.58           O  
ATOM    153  H   ASP A  11      12.738   8.541  -4.768  1.00 22.58           H  
ATOM    154  HA  ASP A  11      13.096  10.845  -6.451  1.00 22.58           H  
ATOM    155 1HB  ASP A  11      12.141   8.558  -7.094  1.00 22.58           H  
ATOM    156 2HB  ASP A  11      10.650   9.044  -6.305  1.00 22.58           H  
ATOM    157  N   MET A  12      10.678  10.986  -4.189  1.00 19.96           N  
ATOM    158  CA  MET A  12       9.775  11.925  -3.534  1.00 19.96           C  
ATOM    159  C   MET A  12      10.557  13.049  -2.860  1.00 19.96           C  
ATOM    160  O   MET A  12      10.187  14.225  -2.966  1.00 19.96           O  
ATOM    161  CB  MET A  12       8.926  11.189  -2.496  1.00 19.96           C  
ATOM    162  CG  MET A  12       7.880  10.233  -3.077  1.00 19.96           C  
ATOM    163  SD  MET A  12       6.762   9.559  -1.819  1.00 19.96           S  
ATOM    164  CE  MET A  12       7.868   8.487  -0.909  1.00 19.96           C  
ATOM    165  H   MET A  12      10.720  10.017  -3.876  1.00 19.96           H  
ATOM    166  HA  MET A  12       9.126  12.367  -4.287  1.00 19.96           H  
ATOM    167 1HB  MET A  12       9.585  10.602  -1.853  1.00 19.96           H  
ATOM    168 2HB  MET A  12       8.414  11.914  -1.866  1.00 19.96           H  
ATOM    169 1HG  MET A  12       7.284  10.760  -3.818  1.00 19.96           H  
ATOM    170 2HG  MET A  12       8.373   9.409  -3.576  1.00 19.96           H  
ATOM    171 1HE  MET A  12       7.326   8.001  -0.101  1.00 19.96           H  
ATOM    172 2HE  MET A  12       8.281   7.735  -1.571  1.00 19.96           H  
ATOM    173 3HE  MET A  12       8.671   9.086  -0.490  1.00 19.96           H  
ATOM    174  N   MET A  13      11.681  12.701  -2.220  1.00 17.29           N  
ATOM    175  CA  MET A  13      12.501  13.703  -1.553  1.00 17.29           C  
ATOM    176  C   MET A  13      13.139  14.640  -2.571  1.00 17.29           C  
ATOM    177  O   MET A  13      13.206  15.855  -2.346  1.00 17.29           O  
ATOM    178  CB  MET A  13      13.551  13.022  -0.680  1.00 17.29           C  
ATOM    179  CG  MET A  13      12.969  12.341   0.566  1.00 17.29           C  
ATOM    180  SD  MET A  13      14.227  11.727   1.699  1.00 17.29           S  
ATOM    181  CE  MET A  13      14.834  10.315   0.793  1.00 17.29           C  
ATOM    182  H   MET A  13      11.946  11.716  -2.159  1.00 17.29           H  
ATOM    183  HA  MET A  13      11.859  14.302  -0.912  1.00 17.29           H  
ATOM    184 1HB  MET A  13      14.068  12.260  -1.268  1.00 17.29           H  
ATOM    185 2HB  MET A  13      14.292  13.752  -0.359  1.00 17.29           H  
ATOM    186 1HG  MET A  13      12.346  13.054   1.101  1.00 17.29           H  
ATOM    187 2HG  MET A  13      12.341  11.509   0.266  1.00 17.29           H  
ATOM    188 1HE  MET A  13      15.615   9.825   1.369  1.00 17.29           H  
ATOM    189 2HE  MET A  13      14.022   9.614   0.612  1.00 17.29           H  
ATOM    190 3HE  MET A  13      15.242  10.654  -0.149  1.00 17.29           H  
ATOM    191  N   THR A  14      13.551  14.094  -3.720  1.00 15.26           N  
ATOM    192  CA  THR A  14      14.144  14.908  -4.763  1.00 15.26           C  
ATOM    193  C   THR A  14      13.132  15.912  -5.277  1.00 15.26           C  
ATOM    194  O   THR A  14      13.445  17.095  -5.395  1.00 15.26           O  
ATOM    195  CB  THR A  14      14.649  14.055  -5.935  1.00 15.26           C  
ATOM    196  OG1 THR A  14      15.675  13.161  -5.470  1.00 15.26           O  
ATOM    197  CG2 THR A  14      15.195  14.956  -7.034  1.00 15.26           C  
ATOM    198  H   THR A  14      13.493  13.085  -3.866  1.00 15.26           H  
ATOM    199  HA  THR A  14      14.987  15.453  -4.342  1.00 15.26           H  
ATOM    200  HB  THR A  14      13.825  13.461  -6.333  1.00 15.26           H  
ATOM    201  HG1 THR A  14      15.270  12.511  -4.848  1.00 15.26           H  
ATOM    202 1HG2 THR A  14      15.547  14.345  -7.863  1.00 15.26           H  
ATOM    203 2HG2 THR A  14      14.401  15.613  -7.377  1.00 15.26           H  
ATOM    204 3HG2 THR A  14      16.019  15.551  -6.645  1.00 15.26           H  
ATOM    205  N   ARG A  15      11.906  15.455  -5.544  1.00 14.06           N  
ATOM    206  CA  ARG A  15      10.862  16.339  -6.045  1.00 14.06           C  
ATOM    207  C   ARG A  15      10.577  17.447  -5.040  1.00 14.06           C  
ATOM    208  O   ARG A  15      10.394  18.610  -5.420  1.00 14.06           O  
ATOM    209  CB  ARG A  15       9.610  15.533  -6.322  1.00 14.06           C  
ATOM    210  CG  ARG A  15       9.726  14.616  -7.528  1.00 14.06           C  
ATOM    211  CD  ARG A  15       8.529  13.776  -7.698  1.00 14.06           C  
ATOM    212  NE  ARG A  15       8.733  12.782  -8.718  1.00 14.06           N  
ATOM    213  CZ  ARG A  15       8.538  12.922 -10.025  1.00 14.06           C  
ATOM    214  NH1 ARG A  15       8.086  14.047 -10.551  1.00 14.06           N  
ATOM    215  NH2 ARG A  15       8.824  11.879 -10.760  1.00 14.06           N  
ATOM    216  H   ARG A  15      11.705  14.460  -5.425  1.00 14.06           H  
ATOM    217  HA  ARG A  15      11.201  16.785  -6.974  1.00 14.06           H  
ATOM    218 1HB  ARG A  15       9.387  14.907  -5.457  1.00 14.06           H  
ATOM    219 2HB  ARG A  15       8.764  16.200  -6.476  1.00 14.06           H  
ATOM    220 1HG  ARG A  15       9.838  15.221  -8.425  1.00 14.06           H  
ATOM    221 2HG  ARG A  15      10.593  13.972  -7.428  1.00 14.06           H  
ATOM    222 1HD  ARG A  15       8.320  13.258  -6.761  1.00 14.06           H  
ATOM    223 2HD  ARG A  15       7.677  14.389  -7.978  1.00 14.06           H  
ATOM    224  HE  ARG A  15       9.106  11.865  -8.427  1.00 14.06           H  
ATOM    225 1HH1 ARG A  15       7.876  14.833  -9.954  1.00 14.06           H  
ATOM    226 2HH1 ARG A  15       7.951  14.119 -11.549  1.00 14.06           H  
ATOM    227 1HH2 ARG A  15       9.185  11.043 -10.257  1.00 14.06           H  
ATOM    228 2HH2 ARG A  15       8.712  11.895 -11.758  1.00 14.06           H  
ATOM    229  N   GLY A  16      10.611  17.104  -3.751  1.00 13.58           N  
ATOM    230  CA  GLY A  16      10.422  18.077  -2.690  1.00 13.58           C  
ATOM    231  C   GLY A  16      11.475  19.172  -2.811  1.00 13.58           C  
ATOM    232  O   GLY A  16      11.148  20.365  -2.871  1.00 13.58           O  
ATOM    233  H   GLY A  16      10.740  16.123  -3.495  1.00 13.58           H  
ATOM    234 1HA  GLY A  16       9.423  18.504  -2.753  1.00 13.58           H  
ATOM    235 2HA  GLY A  16      10.514  17.579  -1.725  1.00 13.58           H  
ATOM    236  N   ASN A  17      12.743  18.758  -2.864  1.00 13.64           N  
ATOM    237  CA  ASN A  17      13.842  19.702  -2.979  1.00 13.64           C  
ATOM    238  C   ASN A  17      13.770  20.514  -4.269  1.00 13.64           C  
ATOM    239  O   ASN A  17      14.072  21.709  -4.260  1.00 13.64           O  
ATOM    240  CB  ASN A  17      15.165  18.978  -2.874  1.00 13.64           C  
ATOM    241  CG  ASN A  17      15.462  18.528  -1.461  1.00 13.64           C  
ATOM    242  OD1 ASN A  17      14.896  19.047  -0.489  1.00 13.64           O  
ATOM    243  ND2 ASN A  17      16.346  17.571  -1.328  1.00 13.64           N  
ATOM    244  H   ASN A  17      12.939  17.755  -2.813  1.00 13.64           H  
ATOM    245  HA  ASN A  17      13.772  20.404  -2.153  1.00 13.64           H  
ATOM    246 1HB  ASN A  17      15.147  18.101  -3.527  1.00 13.64           H  
ATOM    247 2HB  ASN A  17      15.967  19.629  -3.219  1.00 13.64           H  
ATOM    248 1HD2 ASN A  17      16.582  17.233  -0.417  1.00 13.64           H  
ATOM    249 2HD2 ASN A  17      16.779  17.176  -2.137  1.00 13.64           H  
ATOM    250  N   LEU A  18      13.338  19.903  -5.374  1.00 13.99           N  
ATOM    251  CA  LEU A  18      13.240  20.651  -6.619  1.00 13.99           C  
ATOM    252  C   LEU A  18      12.205  21.751  -6.470  1.00 13.99           C  
ATOM    253  O   LEU A  18      12.410  22.873  -6.933  1.00 13.99           O  
ATOM    254  CB  LEU A  18      12.880  19.734  -7.786  1.00 13.99           C  
ATOM    255  CG  LEU A  18      13.974  18.738  -8.201  1.00 13.99           C  
ATOM    256  CD1 LEU A  18      13.415  17.779  -9.234  1.00 13.99           C  
ATOM    257  CD2 LEU A  18      15.158  19.498  -8.738  1.00 13.99           C  
ATOM    258  H   LEU A  18      13.111  18.908  -5.352  1.00 13.99           H  
ATOM    259  HA  LEU A  18      14.204  21.109  -6.825  1.00 13.99           H  
ATOM    260 1HB  LEU A  18      11.999  19.159  -7.508  1.00 13.99           H  
ATOM    261 2HB  LEU A  18      12.633  20.347  -8.652  1.00 13.99           H  
ATOM    262  HG  LEU A  18      14.289  18.166  -7.345  1.00 13.99           H  
ATOM    263 1HD1 LEU A  18      14.189  17.068  -9.521  1.00 13.99           H  
ATOM    264 2HD1 LEU A  18      12.572  17.243  -8.814  1.00 13.99           H  
ATOM    265 3HD1 LEU A  18      13.091  18.338 -10.109  1.00 13.99           H  
ATOM    266 1HD2 LEU A  18      15.940  18.795  -9.024  1.00 13.99           H  
ATOM    267 2HD2 LEU A  18      14.854  20.082  -9.606  1.00 13.99           H  
ATOM    268 3HD2 LEU A  18      15.532  20.161  -7.969  1.00 13.99           H  
ATOM    269  N   GLY A  19      11.108  21.443  -5.774  1.00 14.33           N  
ATOM    270  CA  GLY A  19      10.058  22.417  -5.525  1.00 14.33           C  
ATOM    271  C   GLY A  19      10.640  23.608  -4.778  1.00 14.33           C  
ATOM    272  O   GLY A  19      10.433  24.763  -5.162  1.00 14.33           O  
ATOM    273  H   GLY A  19      10.984  20.490  -5.430  1.00 14.33           H  
ATOM    274 1HA  GLY A  19       9.621  22.741  -6.470  1.00 14.33           H  
ATOM    275 2HA  GLY A  19       9.271  21.952  -4.931  1.00 14.33           H  
ATOM    276  N   LEU A  20      11.402  23.317  -3.725  1.00 14.32           N  
ATOM    277  CA  LEU A  20      12.010  24.373  -2.927  1.00 14.32           C  
ATOM    278  C   LEU A  20      12.984  25.198  -3.769  1.00 14.32           C  
ATOM    279  O   LEU A  20      13.050  26.424  -3.630  1.00 14.32           O  
ATOM    280  CB  LEU A  20      12.752  23.754  -1.744  1.00 14.32           C  
ATOM    281  CG  LEU A  20      11.858  23.085  -0.703  1.00 14.32           C  
ATOM    282  CD1 LEU A  20      12.722  22.360   0.318  1.00 14.32           C  
ATOM    283  CD2 LEU A  20      10.986  24.136  -0.048  1.00 14.32           C  
ATOM    284  H   LEU A  20      11.526  22.335  -3.464  1.00 14.32           H  
ATOM    285  HA  LEU A  20      11.223  25.028  -2.558  1.00 14.32           H  
ATOM    286 1HB  LEU A  20      13.447  23.008  -2.120  1.00 14.32           H  
ATOM    287 2HB  LEU A  20      13.321  24.535  -1.246  1.00 14.32           H  
ATOM    288  HG  LEU A  20      11.225  22.344  -1.193  1.00 14.32           H  
ATOM    289 1HD1 LEU A  20      12.084  21.871   1.053  1.00 14.32           H  
ATOM    290 2HD1 LEU A  20      13.331  21.610  -0.184  1.00 14.32           H  
ATOM    291 3HD1 LEU A  20      13.372  23.074   0.819  1.00 14.32           H  
ATOM    292 1HD2 LEU A  20      10.338  23.663   0.689  1.00 14.32           H  
ATOM    293 2HD2 LEU A  20      11.614  24.880   0.443  1.00 14.32           H  
ATOM    294 3HD2 LEU A  20      10.376  24.624  -0.808  1.00 14.32           H  
ATOM    295  N   LEU A  21      13.727  24.540  -4.663  1.00 13.70           N  
ATOM    296  CA  LEU A  21      14.650  25.268  -5.517  1.00 13.70           C  
ATOM    297  C   LEU A  21      13.899  26.194  -6.464  1.00 13.70           C  
ATOM    298  O   LEU A  21      14.321  27.335  -6.659  1.00 13.70           O  
ATOM    299  CB  LEU A  21      15.537  24.293  -6.295  1.00 13.70           C  
ATOM    300  CG  LEU A  21      16.557  23.539  -5.429  1.00 13.70           C  
ATOM    301  CD1 LEU A  21      17.236  22.466  -6.257  1.00 13.70           C  
ATOM    302  CD2 LEU A  21      17.562  24.534  -4.879  1.00 13.70           C  
ATOM    303  H   LEU A  21      13.665  23.524  -4.728  1.00 13.70           H  
ATOM    304  HA  LEU A  21      15.292  25.874  -4.885  1.00 13.70           H  
ATOM    305 1HB  LEU A  21      14.902  23.558  -6.779  1.00 13.70           H  
ATOM    306 2HB  LEU A  21      16.079  24.844  -7.061  1.00 13.70           H  
ATOM    307  HG  LEU A  21      16.051  23.059  -4.602  1.00 13.70           H  
ATOM    308 1HD1 LEU A  21      17.953  21.928  -5.637  1.00 13.70           H  
ATOM    309 2HD1 LEU A  21      16.490  21.778  -6.620  1.00 13.70           H  
ATOM    310 3HD1 LEU A  21      17.751  22.925  -7.097  1.00 13.70           H  
ATOM    311 1HD2 LEU A  21      18.286  24.008  -4.255  1.00 13.70           H  
ATOM    312 2HD2 LEU A  21      18.080  25.022  -5.704  1.00 13.70           H  
ATOM    313 3HD2 LEU A  21      17.041  25.281  -4.282  1.00 13.70           H  
ATOM    314  N   GLU A  22      12.764  25.754  -7.017  1.00 12.63           N  
ATOM    315  CA  GLU A  22      12.015  26.648  -7.896  1.00 12.63           C  
ATOM    316  C   GLU A  22      11.525  27.862  -7.116  1.00 12.63           C  
ATOM    317  O   GLU A  22      11.535  28.986  -7.630  1.00 12.63           O  
ATOM    318  CB  GLU A  22      10.846  25.949  -8.601  1.00 12.63           C  
ATOM    319  CG  GLU A  22      11.262  24.940  -9.689  1.00 12.63           C  
ATOM    320  CD  GLU A  22      10.078  24.305 -10.427  1.00 12.63           C  
ATOM    321  OE1 GLU A  22       8.951  24.554 -10.059  1.00 12.63           O  
ATOM    322  OE2 GLU A  22      10.316  23.580 -11.369  1.00 12.63           O  
ATOM    323  H   GLU A  22      12.444  24.797  -6.844  1.00 12.63           H  
ATOM    324  HA  GLU A  22      12.691  27.005  -8.670  1.00 12.63           H  
ATOM    325 1HB  GLU A  22      10.252  25.411  -7.858  1.00 12.63           H  
ATOM    326 2HB  GLU A  22      10.200  26.696  -9.060  1.00 12.63           H  
ATOM    327 1HG  GLU A  22      11.898  25.450 -10.412  1.00 12.63           H  
ATOM    328 2HG  GLU A  22      11.854  24.155  -9.219  1.00 12.63           H  
ATOM    329  N   GLN A  23      11.126  27.649  -5.856  1.00 11.65           N  
ATOM    330  CA  GLN A  23      10.672  28.765  -5.041  1.00 11.65           C  
ATOM    331  C   GLN A  23      11.831  29.728  -4.811  1.00 11.65           C  
ATOM    332  O   GLN A  23      11.660  30.944  -4.917  1.00 11.65           O  
ATOM    333  CB  GLN A  23      10.128  28.270  -3.698  1.00 11.65           C  
ATOM    334  CG  GLN A  23       8.829  27.492  -3.807  1.00 11.65           C  
ATOM    335  CD  GLN A  23       8.360  26.922  -2.477  1.00 11.65           C  
ATOM    336  OE1 GLN A  23       9.111  26.830  -1.501  1.00 11.65           O  
ATOM    337  NE2 GLN A  23       7.094  26.525  -2.435  1.00 11.65           N  
ATOM    338  H   GLN A  23      11.111  26.696  -5.485  1.00 11.65           H  
ATOM    339  HA  GLN A  23       9.883  29.293  -5.575  1.00 11.65           H  
ATOM    340 1HB  GLN A  23      10.861  27.622  -3.226  1.00 11.65           H  
ATOM    341 2HB  GLN A  23       9.966  29.117  -3.035  1.00 11.65           H  
ATOM    342 1HG  GLN A  23       8.056  28.157  -4.186  1.00 11.65           H  
ATOM    343 2HG  GLN A  23       8.977  26.668  -4.498  1.00 11.65           H  
ATOM    344 1HE2 GLN A  23       6.718  26.137  -1.593  1.00 11.65           H  
ATOM    345 2HE2 GLN A  23       6.518  26.611  -3.248  1.00 11.65           H  
ATOM    346  N   ALA A  24      13.027  29.182  -4.553  1.00 10.96           N  
ATOM    347  CA  ALA A  24      14.203  30.018  -4.348  1.00 10.96           C  
ATOM    348  C   ALA A  24      14.502  30.834  -5.595  1.00 10.96           C  
ATOM    349  O   ALA A  24      14.834  32.017  -5.502  1.00 10.96           O  
ATOM    350  CB  ALA A  24      15.405  29.164  -3.993  1.00 10.96           C  
ATOM    351  H   ALA A  24      13.107  28.169  -4.461  1.00 10.96           H  
ATOM    352  HA  ALA A  24      13.996  30.702  -3.530  1.00 10.96           H  
ATOM    353 1HB  ALA A  24      16.269  29.803  -3.824  1.00 10.96           H  
ATOM    354 2HB  ALA A  24      15.188  28.593  -3.091  1.00 10.96           H  
ATOM    355 3HB  ALA A  24      15.617  28.479  -4.809  1.00 10.96           H  
ATOM    356  N   ILE A  25      14.330  30.226  -6.767  1.00 10.45           N  
ATOM    357  CA  ILE A  25      14.573  30.930  -8.016  1.00 10.45           C  
ATOM    358  C   ILE A  25      13.595  32.075  -8.163  1.00 10.45           C  
ATOM    359  O   ILE A  25      13.986  33.185  -8.542  1.00 10.45           O  
ATOM    360  CB  ILE A  25      14.474  29.992  -9.225  1.00 10.45           C  
ATOM    361  CG1 ILE A  25      15.647  29.000  -9.198  1.00 10.45           C  
ATOM    362  CG2 ILE A  25      14.467  30.810 -10.505  1.00 10.45           C  
ATOM    363  CD1 ILE A  25      15.504  27.845 -10.165  1.00 10.45           C  
ATOM    364  H   ILE A  25      14.066  29.240  -6.784  1.00 10.45           H  
ATOM    365  HA  ILE A  25      15.579  31.339  -7.989  1.00 10.45           H  
ATOM    366  HB  ILE A  25      13.557  29.413  -9.162  1.00 10.45           H  
ATOM    367 1HG1 ILE A  25      16.560  29.538  -9.438  1.00 10.45           H  
ATOM    368 2HG1 ILE A  25      15.741  28.601  -8.195  1.00 10.45           H  
ATOM    369 1HG2 ILE A  25      14.388  30.142 -11.360  1.00 10.45           H  
ATOM    370 2HG2 ILE A  25      13.614  31.490 -10.495  1.00 10.45           H  
ATOM    371 3HG2 ILE A  25      15.389  31.386 -10.574  1.00 10.45           H  
ATOM    372 1HD1 ILE A  25      16.373  27.194 -10.080  1.00 10.45           H  
ATOM    373 2HD1 ILE A  25      14.608  27.279  -9.927  1.00 10.45           H  
ATOM    374 3HD1 ILE A  25      15.432  28.226 -11.181  1.00 10.45           H  
ATOM    375  N   ALA A  26      12.322  31.821  -7.873  1.00 10.00           N  
ATOM    376  CA  ALA A  26      11.330  32.873  -7.959  1.00 10.00           C  
ATOM    377  C   ALA A  26      11.683  34.024  -7.024  1.00 10.00           C  
ATOM    378  O   ALA A  26      11.579  35.190  -7.408  1.00 10.00           O  
ATOM    379  CB  ALA A  26       9.961  32.327  -7.618  1.00 10.00           C  
ATOM    380  H   ALA A  26      12.046  30.877  -7.590  1.00 10.00           H  
ATOM    381  HA  ALA A  26      11.325  33.250  -8.983  1.00 10.00           H  
ATOM    382 1HB  ALA A  26       9.220  33.119  -7.706  1.00 10.00           H  
ATOM    383 2HB  ALA A  26       9.714  31.514  -8.301  1.00 10.00           H  
ATOM    384 3HB  ALA A  26       9.970  31.949  -6.596  1.00 10.00           H  
ATOM    385  N   LEU A  27      12.161  33.701  -5.817  1.00  9.61           N  
ATOM    386  CA  LEU A  27      12.538  34.741  -4.870  1.00  9.61           C  
ATOM    387  C   LEU A  27      13.724  35.537  -5.395  1.00  9.61           C  
ATOM    388  O   LEU A  27      13.772  36.760  -5.248  1.00  9.61           O  
ATOM    389  CB  LEU A  27      12.858  34.118  -3.513  1.00  9.61           C  
ATOM    390  CG  LEU A  27      11.646  33.529  -2.789  1.00  9.61           C  
ATOM    391  CD1 LEU A  27      12.105  32.775  -1.553  1.00  9.61           C  
ATOM    392  CD2 LEU A  27      10.690  34.658  -2.435  1.00  9.61           C  
ATOM    393  H   LEU A  27      12.221  32.718  -5.544  1.00  9.61           H  
ATOM    394  HA  LEU A  27      11.694  35.419  -4.750  1.00  9.61           H  
ATOM    395 1HB  LEU A  27      13.581  33.320  -3.658  1.00  9.61           H  
ATOM    396 2HB  LEU A  27      13.302  34.877  -2.873  1.00  9.61           H  
ATOM    397  HG  LEU A  27      11.138  32.828  -3.442  1.00  9.61           H  
ATOM    398 1HD1 LEU A  27      11.239  32.349  -1.045  1.00  9.61           H  
ATOM    399 2HD1 LEU A  27      12.779  31.974  -1.848  1.00  9.61           H  
ATOM    400 3HD1 LEU A  27      12.621  33.457  -0.882  1.00  9.61           H  
ATOM    401 1HD2 LEU A  27       9.816  34.251  -1.928  1.00  9.61           H  
ATOM    402 2HD2 LEU A  27      11.192  35.369  -1.779  1.00  9.61           H  
ATOM    403 3HD2 LEU A  27      10.372  35.172  -3.348  1.00  9.61           H  
ATOM    404  N   LYS A  28      14.672  34.860  -6.037  1.00  9.31           N  
ATOM    405  CA  LYS A  28      15.810  35.567  -6.594  1.00  9.31           C  
ATOM    406  C   LYS A  28      15.331  36.498  -7.698  1.00  9.31           C  
ATOM    407  O   LYS A  28      15.825  37.617  -7.824  1.00  9.31           O  
ATOM    408  CB  LYS A  28      16.867  34.593  -7.095  1.00  9.31           C  
ATOM    409  CG  LYS A  28      17.596  33.859  -5.965  1.00  9.31           C  
ATOM    410  CD  LYS A  28      18.596  32.850  -6.501  1.00  9.31           C  
ATOM    411  CE  LYS A  28      19.286  32.104  -5.369  1.00  9.31           C  
ATOM    412  NZ  LYS A  28      20.251  31.093  -5.881  1.00  9.31           N  
ATOM    413  H   LYS A  28      14.614  33.843  -6.114  1.00  9.31           H  
ATOM    414  HA  LYS A  28      16.257  36.175  -5.809  1.00  9.31           H  
ATOM    415 1HB  LYS A  28      16.399  33.848  -7.738  1.00  9.31           H  
ATOM    416 2HB  LYS A  28      17.605  35.129  -7.687  1.00  9.31           H  
ATOM    417 1HG  LYS A  28      18.122  34.593  -5.348  1.00  9.31           H  
ATOM    418 2HG  LYS A  28      16.875  33.350  -5.339  1.00  9.31           H  
ATOM    419 1HD  LYS A  28      18.070  32.130  -7.131  1.00  9.31           H  
ATOM    420 2HD  LYS A  28      19.344  33.361  -7.103  1.00  9.31           H  
ATOM    421 1HE  LYS A  28      19.819  32.818  -4.744  1.00  9.31           H  
ATOM    422 2HE  LYS A  28      18.532  31.596  -4.765  1.00  9.31           H  
ATOM    423 1HZ  LYS A  28      20.689  30.619  -5.104  1.00  9.31           H  
ATOM    424 2HZ  LYS A  28      19.762  30.421  -6.454  1.00  9.31           H  
ATOM    425 3HZ  LYS A  28      20.959  31.555  -6.435  1.00  9.31           H  
ATOM    426  N   ALA A  29      14.350  36.060  -8.498  1.00  9.12           N  
ATOM    427  CA  ALA A  29      13.835  36.932  -9.545  1.00  9.12           C  
ATOM    428  C   ALA A  29      13.254  38.193  -8.917  1.00  9.12           C  
ATOM    429  O   ALA A  29      13.482  39.307  -9.404  1.00  9.12           O  
ATOM    430  CB  ALA A  29      12.773  36.221 -10.366  1.00  9.12           C  
ATOM    431  H   ALA A  29      13.983  35.113  -8.387  1.00  9.12           H  
ATOM    432  HA  ALA A  29      14.663  37.216 -10.192  1.00  9.12           H  
ATOM    433 1HB  ALA A  29      12.412  36.885 -11.148  1.00  9.12           H  
ATOM    434 2HB  ALA A  29      13.203  35.325 -10.813  1.00  9.12           H  
ATOM    435 3HB  ALA A  29      11.946  35.941  -9.725  1.00  9.12           H  
ATOM    436  N   GLU A  30      12.545  38.030  -7.793  1.00  9.00           N  
ATOM    437  CA  GLU A  30      11.972  39.191  -7.131  1.00  9.00           C  
ATOM    438  C   GLU A  30      13.074  40.126  -6.657  1.00  9.00           C  
ATOM    439  O   GLU A  30      12.949  41.341  -6.786  1.00  9.00           O  
ATOM    440  CB  GLU A  30      11.077  38.789  -5.947  1.00  9.00           C  
ATOM    441  CG  GLU A  30       9.759  38.113  -6.341  1.00  9.00           C  
ATOM    442  CD  GLU A  30       8.888  37.731  -5.143  1.00  9.00           C  
ATOM    443  OE1 GLU A  30       9.328  37.879  -4.025  1.00  9.00           O  
ATOM    444  OE2 GLU A  30       7.778  37.298  -5.361  1.00  9.00           O  
ATOM    445  H   GLU A  30      12.375  37.087  -7.435  1.00  9.00           H  
ATOM    446  HA  GLU A  30      11.359  39.727  -7.846  1.00  9.00           H  
ATOM    447 1HB  GLU A  30      11.616  38.101  -5.303  1.00  9.00           H  
ATOM    448 2HB  GLU A  30      10.841  39.672  -5.355  1.00  9.00           H  
ATOM    449 1HG  GLU A  30       9.199  38.786  -6.987  1.00  9.00           H  
ATOM    450 2HG  GLU A  30       9.992  37.215  -6.913  1.00  9.00           H  
ATOM    451  N   GLN A  31      14.183  39.566  -6.166  1.00  8.89           N  
ATOM    452  CA  GLN A  31      15.298  40.389  -5.707  1.00  8.89           C  
ATOM    453  C   GLN A  31      15.937  41.153  -6.874  1.00  8.89           C  
ATOM    454  O   GLN A  31      16.204  42.353  -6.770  1.00  8.89           O  
ATOM    455  CB  GLN A  31      16.353  39.506  -5.029  1.00  8.89           C  
ATOM    456  CG  GLN A  31      15.905  38.907  -3.702  1.00  8.89           C  
ATOM    457  CD  GLN A  31      16.893  37.886  -3.146  1.00  8.89           C  
ATOM    458  OE1 GLN A  31      17.766  37.375  -3.860  1.00  8.89           O  
ATOM    459  NE2 GLN A  31      16.756  37.579  -1.861  1.00  8.89           N  
ATOM    460  H   GLN A  31      14.219  38.549  -6.071  1.00  8.89           H  
ATOM    461  HA  GLN A  31      14.921  41.114  -4.989  1.00  8.89           H  
ATOM    462 1HB  GLN A  31      16.623  38.690  -5.690  1.00  8.89           H  
ATOM    463 2HB  GLN A  31      17.253  40.091  -4.851  1.00  8.89           H  
ATOM    464 1HG  GLN A  31      15.806  39.712  -2.977  1.00  8.89           H  
ATOM    465 2HG  GLN A  31      14.946  38.418  -3.842  1.00  8.89           H  
ATOM    466 1HE2 GLN A  31      17.371  36.915  -1.435  1.00  8.89           H  
ATOM    467 2HE2 GLN A  31      16.035  38.011  -1.319  1.00  8.89           H  
ATOM    468  N   VAL A  32      16.087  40.497  -8.023  1.00  8.85           N  
ATOM    469  CA  VAL A  32      16.682  41.129  -9.201  1.00  8.85           C  
ATOM    470  C   VAL A  32      15.859  42.318  -9.656  1.00  8.85           C  
ATOM    471  O   VAL A  32      16.394  43.372 -10.006  1.00  8.85           O  
ATOM    472  CB  VAL A  32      16.822  40.135 -10.362  1.00  8.85           C  
ATOM    473  CG1 VAL A  32      17.225  40.881 -11.628  1.00  8.85           C  
ATOM    474  CG2 VAL A  32      17.881  39.099 -10.014  1.00  8.85           C  
ATOM    475  H   VAL A  32      15.829  39.509  -8.061  1.00  8.85           H  
ATOM    476  HA  VAL A  32      17.678  41.480  -8.933  1.00  8.85           H  
ATOM    477  HB  VAL A  32      15.863  39.646 -10.537  1.00  8.85           H  
ATOM    478 1HG1 VAL A  32      17.317  40.173 -12.451  1.00  8.85           H  
ATOM    479 2HG1 VAL A  32      16.462  41.621 -11.871  1.00  8.85           H  
ATOM    480 3HG1 VAL A  32      18.179  41.381 -11.468  1.00  8.85           H  
ATOM    481 1HG2 VAL A  32      17.979  38.390 -10.833  1.00  8.85           H  
ATOM    482 2HG2 VAL A  32      18.834  39.599  -9.848  1.00  8.85           H  
ATOM    483 3HG2 VAL A  32      17.595  38.574  -9.117  1.00  8.85           H  
ATOM    484  N   ARG A  33      14.551  42.162  -9.609  1.00  9.00           N  
ATOM    485  CA  ARG A  33      13.604  43.190  -9.997  1.00  9.00           C  
ATOM    486  C   ARG A  33      13.655  44.454  -9.112  1.00  9.00           C  
ATOM    487  O   ARG A  33      13.054  45.469  -9.466  1.00  9.00           O  
ATOM    488  CB  ARG A  33      12.215  42.584 -10.017  1.00  9.00           C  
ATOM    489  CG  ARG A  33      12.024  41.569 -11.155  1.00  9.00           C  
ATOM    490  CD  ARG A  33      10.759  40.808 -11.038  1.00  9.00           C  
ATOM    491  NE  ARG A  33      10.636  39.806 -12.086  1.00  9.00           N  
ATOM    492  CZ  ARG A  33       9.788  38.760 -12.047  1.00  9.00           C  
ATOM    493  NH1 ARG A  33       8.999  38.589 -11.008  1.00  9.00           N  
ATOM    494  NH2 ARG A  33       9.753  37.901 -13.050  1.00  9.00           N  
ATOM    495  H   ARG A  33      14.182  41.253  -9.316  1.00  9.00           H  
ATOM    496  HA  ARG A  33      13.844  43.487 -11.018  1.00  9.00           H  
ATOM    497 1HB  ARG A  33      12.031  42.064  -9.078  1.00  9.00           H  
ATOM    498 2HB  ARG A  33      11.466  43.365 -10.120  1.00  9.00           H  
ATOM    499 1HG  ARG A  33      12.004  42.104 -12.102  1.00  9.00           H  
ATOM    500 2HG  ARG A  33      12.854  40.870 -11.165  1.00  9.00           H  
ATOM    501 1HD  ARG A  33      10.737  40.298 -10.079  1.00  9.00           H  
ATOM    502 2HD  ARG A  33       9.912  41.488 -11.110  1.00  9.00           H  
ATOM    503  HE  ARG A  33      11.227  39.903 -12.901  1.00  9.00           H  
ATOM    504 1HH1 ARG A  33       9.027  39.245 -10.239  1.00  9.00           H  
ATOM    505 2HH1 ARG A  33       8.365  37.803 -10.978  1.00  9.00           H  
ATOM    506 1HH2 ARG A  33      10.361  38.030 -13.847  1.00  9.00           H  
ATOM    507 2HH2 ARG A  33       9.120  37.115 -13.020  1.00  9.00           H  
ATOM    508  N   THR A  34      14.357  44.405  -7.961  1.00  9.38           N  
ATOM    509  CA  THR A  34      14.470  45.575  -7.092  1.00  9.38           C  
ATOM    510  C   THR A  34      15.750  46.364  -7.386  1.00  9.38           C  
ATOM    511  O   THR A  34      16.043  47.352  -6.707  1.00  9.38           O  
ATOM    512  CB  THR A  34      14.453  45.214  -5.589  1.00  9.38           C  
ATOM    513  OG1 THR A  34      15.597  44.420  -5.253  1.00  9.38           O  
ATOM    514  CG2 THR A  34      13.207  44.435  -5.270  1.00  9.38           C  
ATOM    515  H   THR A  34      14.851  43.556  -7.685  1.00  9.38           H  
ATOM    516  HA  THR A  34      13.622  46.230  -7.286  1.00  9.38           H  
ATOM    517  HB  THR A  34      14.468  46.126  -4.996  1.00  9.38           H  
ATOM    518  HG1 THR A  34      15.714  43.708  -5.913  1.00  9.38           H  
ATOM    519 1HG2 THR A  34      13.192  44.182  -4.211  1.00  9.38           H  
ATOM    520 2HG2 THR A  34      12.330  45.032  -5.516  1.00  9.38           H  
ATOM    521 3HG2 THR A  34      13.204  43.534  -5.856  1.00  9.38           H  
ATOM    522  N   VAL A  35      16.524  45.931  -8.387  1.00  9.98           N  
ATOM    523  CA  VAL A  35      17.759  46.620  -8.731  1.00  9.98           C  
ATOM    524  C   VAL A  35      17.453  48.082  -9.004  1.00  9.98           C  
ATOM    525  O   VAL A  35      16.448  48.408  -9.637  1.00  9.98           O  
ATOM    526  CB  VAL A  35      18.398  45.986  -9.978  1.00  9.98           C  
ATOM    527  CG1 VAL A  35      17.495  46.222 -11.177  1.00  9.98           C  
ATOM    528  CG2 VAL A  35      19.780  46.590 -10.227  1.00  9.98           C  
ATOM    529  H   VAL A  35      16.264  45.101  -8.921  1.00  9.98           H  
ATOM    530  HA  VAL A  35      18.454  46.545  -7.892  1.00  9.98           H  
ATOM    531  HB  VAL A  35      18.484  44.908  -9.827  1.00  9.98           H  
ATOM    532 1HG1 VAL A  35      17.934  45.760 -12.060  1.00  9.98           H  
ATOM    533 2HG1 VAL A  35      16.513  45.781 -10.986  1.00  9.98           H  
ATOM    534 3HG1 VAL A  35      17.388  47.296 -11.340  1.00  9.98           H  
ATOM    535 1HG2 VAL A  35      20.219  46.126 -11.107  1.00  9.98           H  
ATOM    536 2HG2 VAL A  35      19.692  47.662 -10.396  1.00  9.98           H  
ATOM    537 3HG2 VAL A  35      20.418  46.407  -9.363  1.00  9.98           H  
ATOM    538  N   CYS A  36      18.312  48.969  -8.523  1.00 10.73           N  
ATOM    539  CA  CYS A  36      18.067  50.394  -8.684  1.00 10.73           C  
ATOM    540  C   CYS A  36      17.971  50.705 -10.172  1.00 10.73           C  
ATOM    541  O   CYS A  36      18.811  50.262 -10.958  1.00 10.73           O  
ATOM    542  CB  CYS A  36      19.191  51.211  -8.032  1.00 10.73           C  
ATOM    543  SG  CYS A  36      18.858  52.999  -7.875  1.00 10.73           S  
ATOM    544  H   CYS A  36      19.129  48.656  -8.016  1.00 10.73           H  
ATOM    545  HA  CYS A  36      17.120  50.649  -8.204  1.00 10.73           H  
ATOM    546 1HB  CYS A  36      19.387  50.824  -7.035  1.00 10.73           H  
ATOM    547 2HB  CYS A  36      20.105  51.090  -8.614  1.00 10.73           H  
ATOM    548  N   GLU A  37      16.933  51.427 -10.569  1.00 11.47           N  
ATOM    549  CA  GLU A  37      16.726  51.734 -11.976  1.00 11.47           C  
ATOM    550  C   GLU A  37      17.896  52.560 -12.465  1.00 11.47           C  
ATOM    551  O   GLU A  37      18.491  53.250 -11.662  1.00 11.47           O  
ATOM    552  CB  GLU A  37      15.421  52.513 -12.181  1.00 11.47           C  
ATOM    553  CG  GLU A  37      14.163  51.703 -11.908  1.00 11.47           C  
ATOM    554  CD  GLU A  37      12.887  52.447 -12.240  1.00 11.47           C  
ATOM    555  OE1 GLU A  37      12.974  53.509 -12.811  1.00 11.47           O  
ATOM    556  OE2 GLU A  37      11.830  51.946 -11.929  1.00 11.47           O  
ATOM    557  H   GLU A  37      16.278  51.757  -9.873  1.00 11.47           H  
ATOM    558  HA  GLU A  37      16.667  50.793 -12.515  1.00 11.47           H  
ATOM    559 1HB  GLU A  37      15.414  53.375 -11.512  1.00 11.47           H  
ATOM    560 2HB  GLU A  37      15.360  52.894 -13.192  1.00 11.47           H  
ATOM    561 1HG  GLU A  37      14.201  50.789 -12.502  1.00 11.47           H  
ATOM    562 2HG  GLU A  37      14.150  51.416 -10.857  1.00 11.47           H  
ATOM    563  N   PRO A  38      18.264  52.550 -13.753  1.00 11.95           N  
ATOM    564  CA  PRO A  38      19.348  53.353 -14.309  1.00 11.95           C  
ATOM    565  C   PRO A  38      19.307  54.826 -13.886  1.00 11.95           C  
ATOM    566  O   PRO A  38      20.354  55.458 -13.746  1.00 11.95           O  
ATOM    567  CB  PRO A  38      19.102  53.203 -15.814  1.00 11.95           C  
ATOM    568  CG  PRO A  38      18.477  51.831 -15.952  1.00 11.95           C  
ATOM    569  CD  PRO A  38      17.578  51.685 -14.741  1.00 11.95           C  
ATOM    570  HA  PRO A  38      20.309  52.899 -14.023  1.00 11.95           H  
ATOM    571 1HB  PRO A  38      18.448  54.014 -16.171  1.00 11.95           H  
ATOM    572 2HB  PRO A  38      20.052  53.298 -16.360  1.00 11.95           H  
ATOM    573 1HG  PRO A  38      17.930  51.759 -16.904  1.00 11.95           H  
ATOM    574 2HG  PRO A  38      19.265  51.065 -15.979  1.00 11.95           H  
ATOM    575 1HD  PRO A  38      16.565  52.044 -14.960  1.00 11.95           H  
ATOM    576 2HD  PRO A  38      17.597  50.631 -14.438  1.00 11.95           H  
ATOM    577  N   GLY A  39      18.107  55.385 -13.695  1.00 11.96           N  
ATOM    578  CA  GLY A  39      17.984  56.777 -13.267  1.00 11.96           C  
ATOM    579  C   GLY A  39      17.815  56.920 -11.745  1.00 11.96           C  
ATOM    580  O   GLY A  39      17.730  58.041 -11.234  1.00 11.96           O  
ATOM    581  H   GLY A  39      17.265  54.844 -13.830  1.00 11.96           H  
ATOM    582 1HA  GLY A  39      18.867  57.331 -13.586  1.00 11.96           H  
ATOM    583 2HA  GLY A  39      17.130  57.229 -13.769  1.00 11.96           H  
ATOM    584  N   CYS A  40      17.801  55.790 -11.036  1.00 11.51           N  
ATOM    585  CA  CYS A  40      17.573  55.703  -9.600  1.00 11.51           C  
ATOM    586  C   CYS A  40      16.448  56.687  -9.140  1.00 11.51           C  
ATOM    587  O   CYS A  40      15.577  56.976  -9.964  1.00 11.51           O  
ATOM    588  CB  CYS A  40      18.962  55.762  -8.941  1.00 11.51           C  
ATOM    589  SG  CYS A  40      19.915  54.197  -9.157  1.00 11.51           S  
ATOM    590  H   CYS A  40      17.956  54.918 -11.516  1.00 11.51           H  
ATOM    591  HA  CYS A  40      17.195  54.703  -9.400  1.00 11.51           H  
ATOM    592 1HB  CYS A  40      19.537  56.577  -9.378  1.00 11.51           H  
ATOM    593 2HB  CYS A  40      18.941  55.903  -7.955  1.00 11.51           H  
ATOM    594  N   PRO A  41      16.329  57.150  -7.867  1.00 10.78           N  
ATOM    595  CA  PRO A  41      17.124  57.055  -6.640  1.00 10.78           C  
ATOM    596  C   PRO A  41      17.157  55.632  -6.031  1.00 10.78           C  
ATOM    597  O   PRO A  41      16.312  54.804  -6.370  1.00 10.78           O  
ATOM    598  CB  PRO A  41      16.394  58.020  -5.695  1.00 10.78           C  
ATOM    599  CG  PRO A  41      14.987  58.063  -6.196  1.00 10.78           C  
ATOM    600  CD  PRO A  41      15.106  57.941  -7.683  1.00 10.78           C  
ATOM    601  HA  PRO A  41      18.099  57.484  -6.848  1.00 10.78           H  
ATOM    602 1HB  PRO A  41      16.452  57.651  -4.659  1.00 10.78           H  
ATOM    603 2HB  PRO A  41      16.881  59.006  -5.713  1.00 10.78           H  
ATOM    604 1HG  PRO A  41      14.403  57.241  -5.747  1.00 10.78           H  
ATOM    605 2HG  PRO A  41      14.503  59.000  -5.888  1.00 10.78           H  
ATOM    606 1HD  PRO A  41      14.241  57.397  -8.092  1.00 10.78           H  
ATOM    607 2HD  PRO A  41      15.226  58.927  -8.156  1.00 10.78           H  
ATOM    608  N   PRO A  42      18.154  55.332  -5.170  1.00 10.05           N  
ATOM    609  CA  PRO A  42      18.356  54.092  -4.420  1.00 10.05           C  
ATOM    610  C   PRO A  42      17.216  53.692  -3.500  1.00 10.05           C  
ATOM    611  O   PRO A  42      16.471  54.529  -2.993  1.00 10.05           O  
ATOM    612  CB  PRO A  42      19.599  54.397  -3.580  1.00 10.05           C  
ATOM    613  CG  PRO A  42      20.325  55.464  -4.327  1.00 10.05           C  
ATOM    614  CD  PRO A  42      19.257  56.312  -4.948  1.00 10.05           C  
ATOM    615  HA  PRO A  42      18.571  53.273  -5.114  1.00 10.05           H  
ATOM    616 1HB  PRO A  42      19.292  54.713  -2.569  1.00 10.05           H  
ATOM    617 2HB  PRO A  42      20.196  53.484  -3.456  1.00 10.05           H  
ATOM    618 1HG  PRO A  42      20.973  56.032  -3.643  1.00 10.05           H  
ATOM    619 2HG  PRO A  42      20.983  55.005  -5.082  1.00 10.05           H  
ATOM    620 1HD  PRO A  42      18.945  57.122  -4.274  1.00 10.05           H  
ATOM    621 2HD  PRO A  42      19.704  56.671  -5.869  1.00 10.05           H  
ATOM    622  N   ALA A  43      17.116  52.384  -3.280  1.00  9.54           N  
ATOM    623  CA  ALA A  43      16.140  51.759  -2.389  1.00  9.54           C  
ATOM    624  C   ALA A  43      16.330  52.216  -0.949  1.00  9.54           C  
ATOM    625  O   ALA A  43      17.446  52.507  -0.521  1.00  9.54           O  
ATOM    626  CB  ALA A  43      16.255  50.245  -2.451  1.00  9.54           C  
ATOM    627  H   ALA A  43      17.766  51.779  -3.759  1.00  9.54           H  
ATOM    628  HA  ALA A  43      15.144  52.064  -2.713  1.00  9.54           H  
ATOM    629 1HB  ALA A  43      15.506  49.801  -1.801  1.00  9.54           H  
ATOM    630 2HB  ALA A  43      16.094  49.908  -3.475  1.00  9.54           H  
ATOM    631 3HB  ALA A  43      17.249  49.941  -2.122  1.00  9.54           H  
ATOM    632  N   GLU A  44      15.245  52.168  -0.178  1.00  9.29           N  
ATOM    633  CA  GLU A  44      15.222  52.557   1.237  1.00  9.29           C  
ATOM    634  C   GLU A  44      15.658  51.436   2.192  1.00  9.29           C  
ATOM    635  O   GLU A  44      15.297  51.424   3.368  1.00  9.29           O  
ATOM    636  CB  GLU A  44      13.820  53.023   1.631  1.00  9.29           C  
ATOM    637  CG  GLU A  44      13.334  54.295   0.924  1.00  9.29           C  
ATOM    638  CD  GLU A  44      14.149  55.554   1.262  1.00  9.29           C  
ATOM    639  OE1 GLU A  44      14.398  55.815   2.429  1.00  9.29           O  
ATOM    640  OE2 GLU A  44      14.492  56.264   0.348  1.00  9.29           O  
ATOM    641  H   GLU A  44      14.372  51.892  -0.604  1.00  9.29           H  
ATOM    642  HA  GLU A  44      15.911  53.393   1.367  1.00  9.29           H  
ATOM    643 1HB  GLU A  44      13.103  52.230   1.414  1.00  9.29           H  
ATOM    644 2HB  GLU A  44      13.791  53.196   2.704  1.00  9.29           H  
ATOM    645 1HG  GLU A  44      13.383  54.129  -0.152  1.00  9.29           H  
ATOM    646 2HG  GLU A  44      12.291  54.463   1.189  1.00  9.29           H  
ATOM    647  N   GLN A  45      16.477  50.512   1.695  1.00  9.20           N  
ATOM    648  CA  GLN A  45      16.997  49.395   2.483  1.00  9.20           C  
ATOM    649  C   GLN A  45      17.846  49.870   3.661  1.00  9.20           C  
ATOM    650  O   GLN A  45      18.022  49.153   4.639  1.00  9.20           O  
ATOM    651  CB  GLN A  45      17.812  48.449   1.609  1.00  9.20           C  
ATOM    652  CG  GLN A  45      16.983  47.673   0.614  1.00  9.20           C  
ATOM    653  CD  GLN A  45      17.824  46.769  -0.258  1.00  9.20           C  
ATOM    654  OE1 GLN A  45      19.005  47.034  -0.500  1.00  9.20           O  
ATOM    655  NE2 GLN A  45      17.223  45.688  -0.739  1.00  9.20           N  
ATOM    656  H   GLN A  45      16.752  50.599   0.728  1.00  9.20           H  
ATOM    657  HA  GLN A  45      16.149  48.840   2.879  1.00  9.20           H  
ATOM    658 1HB  GLN A  45      18.557  49.020   1.055  1.00  9.20           H  
ATOM    659 2HB  GLN A  45      18.345  47.737   2.239  1.00  9.20           H  
ATOM    660 1HG  GLN A  45      16.270  47.056   1.161  1.00  9.20           H  
ATOM    661 2HG  GLN A  45      16.455  48.377  -0.021  1.00  9.20           H  
ATOM    662 1HE2 GLN A  45      17.730  45.052  -1.325  1.00  9.20           H  
ATOM    663 2HE2 GLN A  45      16.265  45.509  -0.522  1.00  9.20           H  
ATOM    664  N   SER A  46      18.353  51.099   3.599  1.00  9.24           N  
ATOM    665  CA  SER A  46      19.144  51.644   4.697  1.00  9.24           C  
ATOM    666  C   SER A  46      18.299  51.789   5.980  1.00  9.24           C  
ATOM    667  O   SER A  46      18.849  51.948   7.068  1.00  9.24           O  
ATOM    668  CB  SER A  46      19.750  52.984   4.317  1.00  9.24           C  
ATOM    669  OG  SER A  46      18.772  53.972   4.179  1.00  9.24           O  
ATOM    670  H   SER A  46      18.187  51.659   2.776  1.00  9.24           H  
ATOM    671  HA  SER A  46      19.958  50.951   4.908  1.00  9.24           H  
ATOM    672 1HB  SER A  46      20.467  53.284   5.082  1.00  9.24           H  
ATOM    673 2HB  SER A  46      20.298  52.880   3.383  1.00  9.24           H  
ATOM    674  HG  SER A  46      18.320  54.008   5.025  1.00  9.24           H  
ATOM    675  N   GLN A  47      16.958  51.733   5.851  1.00  9.36           N  
ATOM    676  CA  GLN A  47      16.063  51.823   7.003  1.00  9.36           C  
ATOM    677  C   GLN A  47      15.866  50.460   7.683  1.00  9.36           C  
ATOM    678  O   GLN A  47      15.180  50.372   8.704  1.00  9.36           O  
ATOM    679  CB  GLN A  47      14.671  52.341   6.606  1.00  9.36           C  
ATOM    680  CG  GLN A  47      14.600  53.774   6.090  1.00  9.36           C  
ATOM    681  CD  GLN A  47      13.143  54.189   5.807  1.00  9.36           C  
ATOM    682  OE1 GLN A  47      12.241  53.829   6.578  1.00  9.36           O  
ATOM    683  NE2 GLN A  47      12.903  54.936   4.735  1.00  9.36           N  
ATOM    684  H   GLN A  47      16.535  51.609   4.932  1.00  9.36           H  
ATOM    685  HA  GLN A  47      16.502  52.503   7.728  1.00  9.36           H  
ATOM    686 1HB  GLN A  47      14.271  51.701   5.818  1.00  9.36           H  
ATOM    687 2HB  GLN A  47      14.001  52.260   7.460  1.00  9.36           H  
ATOM    688 1HG  GLN A  47      15.020  54.451   6.829  1.00  9.36           H  
ATOM    689 2HG  GLN A  47      15.160  53.838   5.150  1.00  9.36           H  
ATOM    690 1HE2 GLN A  47      11.973  55.219   4.521  1.00  9.36           H  
ATOM    691 2HE2 GLN A  47      13.657  55.236   4.110  1.00  9.36           H  
ATOM    692  N   LEU A  48      16.429  49.393   7.120  1.00  9.50           N  
ATOM    693  CA  LEU A  48      16.261  48.068   7.703  1.00  9.50           C  
ATOM    694  C   LEU A  48      16.891  47.988   9.086  1.00  9.50           C  
ATOM    695  O   LEU A  48      18.010  48.460   9.313  1.00  9.50           O  
ATOM    696  CB  LEU A  48      16.868  46.994   6.786  1.00  9.50           C  
ATOM    697  CG  LEU A  48      16.135  46.780   5.452  1.00  9.50           C  
ATOM    698  CD1 LEU A  48      16.943  45.840   4.559  1.00  9.50           C  
ATOM    699  CD2 LEU A  48      14.770  46.211   5.726  1.00  9.50           C  
ATOM    700  H   LEU A  48      16.992  49.489   6.274  1.00  9.50           H  
ATOM    701  HA  LEU A  48      15.193  47.873   7.801  1.00  9.50           H  
ATOM    702 1HB  LEU A  48      17.895  47.282   6.551  1.00  9.50           H  
ATOM    703 2HB  LEU A  48      16.888  46.044   7.315  1.00  9.50           H  
ATOM    704  HG  LEU A  48      16.025  47.725   4.946  1.00  9.50           H  
ATOM    705 1HD1 LEU A  48      16.422  45.700   3.614  1.00  9.50           H  
ATOM    706 2HD1 LEU A  48      17.925  46.282   4.372  1.00  9.50           H  
ATOM    707 3HD1 LEU A  48      17.062  44.882   5.053  1.00  9.50           H  
ATOM    708 1HD2 LEU A  48      14.242  46.068   4.782  1.00  9.50           H  
ATOM    709 2HD2 LEU A  48      14.870  45.254   6.237  1.00  9.50           H  
ATOM    710 3HD2 LEU A  48      14.209  46.903   6.355  1.00  9.50           H  
ATOM    711  N   GLY A  49      16.212  47.274   9.991  1.00  9.65           N  
ATOM    712  CA  GLY A  49      16.667  47.051  11.373  1.00  9.65           C  
ATOM    713  C   GLY A  49      18.012  46.329  11.459  1.00  9.65           C  
ATOM    714  O   GLY A  49      18.649  46.296  12.507  1.00  9.65           O  
ATOM    715  H   GLY A  49      15.309  46.907   9.724  1.00  9.65           H  
ATOM    716 1HA  GLY A  49      16.742  48.013  11.880  1.00  9.65           H  
ATOM    717 2HA  GLY A  49      15.912  46.475  11.908  1.00  9.65           H  
ATOM    718  N   LEU A  50      18.435  45.753  10.347  1.00  9.82           N  
ATOM    719  CA  LEU A  50      19.699  45.061  10.230  1.00  9.82           C  
ATOM    720  C   LEU A  50      20.890  46.010  10.423  1.00  9.82           C  
ATOM    721  O   LEU A  50      21.939  45.605  10.925  1.00  9.82           O  
ATOM    722  CB  LEU A  50      19.778  44.432   8.838  1.00  9.82           C  
ATOM    723  CG  LEU A  50      18.789  43.301   8.577  1.00  9.82           C  
ATOM    724  CD1 LEU A  50      18.863  42.900   7.111  1.00  9.82           C  
ATOM    725  CD2 LEU A  50      19.120  42.121   9.494  1.00  9.82           C  
ATOM    726  H   LEU A  50      17.845  45.819   9.535  1.00  9.82           H  
ATOM    727  HA  LEU A  50      19.742  44.284  10.991  1.00  9.82           H  
ATOM    728 1HB  LEU A  50      19.599  45.210   8.097  1.00  9.82           H  
ATOM    729 2HB  LEU A  50      20.784  44.040   8.690  1.00  9.82           H  
ATOM    730  HG  LEU A  50      17.776  43.648   8.781  1.00  9.82           H  
ATOM    731 1HD1 LEU A  50      18.150  42.099   6.915  1.00  9.82           H  
ATOM    732 2HD1 LEU A  50      18.623  43.759   6.489  1.00  9.82           H  
ATOM    733 3HD1 LEU A  50      19.870  42.554   6.878  1.00  9.82           H  
ATOM    734 1HD2 LEU A  50      18.412  41.312   9.313  1.00  9.82           H  
ATOM    735 2HD2 LEU A  50      20.132  41.773   9.286  1.00  9.82           H  
ATOM    736 3HD2 LEU A  50      19.053  42.436  10.538  1.00  9.82           H  
ATOM    737  N   GLY A  51      20.744  47.288  10.041  1.00 10.01           N  
ATOM    738  CA  GLY A  51      21.858  48.252  10.089  1.00 10.01           C  
ATOM    739  C   GLY A  51      22.156  48.835  11.480  1.00 10.01           C  
ATOM    740  O   GLY A  51      22.306  50.048  11.639  1.00 10.01           O  
ATOM    741  H   GLY A  51      19.834  47.612   9.706  1.00 10.01           H  
ATOM    742 1HA  GLY A  51      22.756  47.767   9.706  1.00 10.01           H  
ATOM    743 2HA  GLY A  51      21.635  49.070   9.405  1.00 10.01           H  
ATOM    744  N   GLU A  52      22.248  47.958  12.466  1.00 10.18           N  
ATOM    745  CA  GLU A  52      22.537  48.300  13.852  1.00 10.18           C  
ATOM    746  C   GLU A  52      23.281  47.127  14.500  1.00 10.18           C  
ATOM    747  O   GLU A  52      22.664  46.363  15.233  1.00 10.18           O  
ATOM    748  CB  GLU A  52      21.255  48.629  14.634  1.00 10.18           C  
ATOM    749  CG  GLU A  52      21.532  49.178  16.050  1.00 10.18           C  
ATOM    750  CD  GLU A  52      20.290  49.649  16.832  1.00 10.18           C  
ATOM    751  OE1 GLU A  52      19.181  49.571  16.327  1.00 10.18           O  
ATOM    752  OE2 GLU A  52      20.468  50.071  17.953  1.00 10.18           O  
ATOM    753  H   GLU A  52      22.132  46.985  12.194  1.00 10.18           H  
ATOM    754  HA  GLU A  52      23.153  49.195  13.878  1.00 10.18           H  
ATOM    755 1HB  GLU A  52      20.675  49.373  14.087  1.00 10.18           H  
ATOM    756 2HB  GLU A  52      20.640  47.732  14.725  1.00 10.18           H  
ATOM    757 1HG  GLU A  52      22.021  48.391  16.627  1.00 10.18           H  
ATOM    758 2HG  GLU A  52      22.231  50.007  15.963  1.00 10.18           H  
ATOM    759  N   PRO A  53      24.607  46.995  14.308  1.00 10.29           N  
ATOM    760  CA  PRO A  53      25.428  45.814  14.600  1.00 10.29           C  
ATOM    761  C   PRO A  53      25.197  45.148  15.961  1.00 10.29           C  
ATOM    762  O   PRO A  53      25.314  43.928  16.076  1.00 10.29           O  
ATOM    763  CB  PRO A  53      26.844  46.396  14.524  1.00 10.29           C  
ATOM    764  CG  PRO A  53      26.731  47.521  13.520  1.00 10.29           C  
ATOM    765  CD  PRO A  53      25.379  48.141  13.779  1.00 10.29           C  
ATOM    766  HA  PRO A  53      25.280  45.082  13.792  1.00 10.29           H  
ATOM    767 1HB  PRO A  53      27.168  46.735  15.521  1.00 10.29           H  
ATOM    768 2HB  PRO A  53      27.552  45.617  14.207  1.00 10.29           H  
ATOM    769 1HG  PRO A  53      27.557  48.235  13.658  1.00 10.29           H  
ATOM    770 2HG  PRO A  53      26.825  47.124  12.499  1.00 10.29           H  
ATOM    771 1HD  PRO A  53      25.450  48.946  14.526  1.00 10.29           H  
ATOM    772 2HD  PRO A  53      24.974  48.492  12.818  1.00 10.29           H  
ATOM    773  N   GLY A  54      24.833  45.912  16.986  1.00 10.35           N  
ATOM    774  CA  GLY A  54      24.600  45.334  18.313  1.00 10.35           C  
ATOM    775  C   GLY A  54      23.404  44.362  18.334  1.00 10.35           C  
ATOM    776  O   GLY A  54      23.255  43.565  19.260  1.00 10.35           O  
ATOM    777  H   GLY A  54      24.719  46.907  16.861  1.00 10.35           H  
ATOM    778 1HA  GLY A  54      25.499  44.811  18.641  1.00 10.35           H  
ATOM    779 2HA  GLY A  54      24.423  46.137  19.026  1.00 10.35           H  
ATOM    780  N   LYS A  55      22.555  44.459  17.311  1.00 10.40           N  
ATOM    781  CA  LYS A  55      21.363  43.641  17.123  1.00 10.40           C  
ATOM    782  C   LYS A  55      21.537  42.647  15.973  1.00 10.40           C  
ATOM    783  O   LYS A  55      20.559  42.068  15.494  1.00 10.40           O  
ATOM    784  CB  LYS A  55      20.164  44.541  16.832  1.00 10.40           C  
ATOM    785  CG  LYS A  55      19.783  45.485  17.961  1.00 10.40           C  
ATOM    786  CD  LYS A  55      18.643  46.391  17.538  1.00 10.40           C  
ATOM    787  CE  LYS A  55      18.245  47.356  18.645  1.00 10.40           C  
ATOM    788  NZ  LYS A  55      17.281  48.377  18.157  1.00 10.40           N  
ATOM    789  H   LYS A  55      22.753  45.150  16.594  1.00 10.40           H  
ATOM    790  HA  LYS A  55      21.178  43.075  18.036  1.00 10.40           H  
ATOM    791 1HB  LYS A  55      20.383  45.156  15.951  1.00 10.40           H  
ATOM    792 2HB  LYS A  55      19.296  43.928  16.593  1.00 10.40           H  
ATOM    793 1HG  LYS A  55      19.491  44.917  18.842  1.00 10.40           H  
ATOM    794 2HG  LYS A  55      20.641  46.110  18.212  1.00 10.40           H  
ATOM    795 1HD  LYS A  55      18.952  46.967  16.661  1.00 10.40           H  
ATOM    796 2HD  LYS A  55      17.780  45.789  17.263  1.00 10.40           H  
ATOM    797 1HE  LYS A  55      17.787  46.798  19.458  1.00 10.40           H  
ATOM    798 2HE  LYS A  55      19.135  47.862  19.019  1.00 10.40           H  
ATOM    799 1HZ  LYS A  55      17.045  49.007  18.904  1.00 10.40           H  
ATOM    800 2HZ  LYS A  55      17.754  48.907  17.396  1.00 10.40           H  
ATOM    801 3HZ  LYS A  55      16.451  47.938  17.806  1.00 10.40           H  
ATOM    802  N   ALA A  56      22.771  42.471  15.499  1.00 10.48           N  
ATOM    803  CA  ALA A  56      23.021  41.592  14.362  1.00 10.48           C  
ATOM    804  C   ALA A  56      22.527  40.180  14.634  1.00 10.48           C  
ATOM    805  O   ALA A  56      22.644  39.660  15.744  1.00 10.48           O  
ATOM    806  CB  ALA A  56      24.505  41.567  14.041  1.00 10.48           C  
ATOM    807  H   ALA A  56      23.563  42.962  15.915  1.00 10.48           H  
ATOM    808  HA  ALA A  56      22.475  41.983  13.505  1.00 10.48           H  
ATOM    809 1HB  ALA A  56      24.678  40.925  13.178  1.00 10.48           H  
ATOM    810 2HB  ALA A  56      24.846  42.576  13.820  1.00 10.48           H  
ATOM    811 3HB  ALA A  56      25.054  41.181  14.900  1.00 10.48           H  
ATOM    812  N   ALA A  57      21.971  39.556  13.600  1.00 10.64           N  
ATOM    813  CA  ALA A  57      21.447  38.203  13.712  1.00 10.64           C  
ATOM    814  C   ALA A  57      22.524  37.202  14.091  1.00 10.64           C  
ATOM    815  O   ALA A  57      23.657  37.278  13.613  1.00 10.64           O  
ATOM    816  CB  ALA A  57      20.807  37.780  12.401  1.00 10.64           C  
ATOM    817  H   ALA A  57      21.899  40.037  12.716  1.00 10.64           H  
ATOM    818  HA  ALA A  57      20.693  38.200  14.499  1.00 10.64           H  
ATOM    819 1HB  ALA A  57      20.396  36.777  12.509  1.00 10.64           H  
ATOM    820 2HB  ALA A  57      20.012  38.477  12.141  1.00 10.64           H  
ATOM    821 3HB  ALA A  57      21.562  37.779  11.615  1.00 10.64           H  
ATOM    822  N   LYS A  58      22.140  36.232  14.911  1.00 10.88           N  
ATOM    823  CA  LYS A  58      23.018  35.145  15.307  1.00 10.88           C  
ATOM    824  C   LYS A  58      23.244  34.235  14.086  1.00 10.88           C  
ATOM    825  O   LYS A  58      22.266  33.889  13.428  1.00 10.88           O  
ATOM    826  CB  LYS A  58      22.359  34.349  16.438  1.00 10.88           C  
ATOM    827  CG  LYS A  58      23.196  33.243  17.043  1.00 10.88           C  
ATOM    828  CD  LYS A  58      22.425  32.493  18.113  1.00 10.88           C  
ATOM    829  CE  LYS A  58      23.268  31.393  18.721  1.00 10.88           C  
ATOM    830  NZ  LYS A  58      22.489  30.555  19.662  1.00 10.88           N  
ATOM    831  H   LYS A  58      21.198  36.252  15.274  1.00 10.88           H  
ATOM    832  HA  LYS A  58      23.948  35.582  15.657  1.00 10.88           H  
ATOM    833 1HB  LYS A  58      22.079  35.031  17.242  1.00 10.88           H  
ATOM    834 2HB  LYS A  58      21.440  33.891  16.066  1.00 10.88           H  
ATOM    835 1HG  LYS A  58      23.469  32.538  16.282  1.00 10.88           H  
ATOM    836 2HG  LYS A  58      24.102  33.658  17.481  1.00 10.88           H  
ATOM    837 1HD  LYS A  58      22.103  33.180  18.895  1.00 10.88           H  
ATOM    838 2HD  LYS A  58      21.543  32.036  17.659  1.00 10.88           H  
ATOM    839 1HE  LYS A  58      23.659  30.765  17.930  1.00 10.88           H  
ATOM    840 2HE  LYS A  58      24.102  31.841  19.257  1.00 10.88           H  
ATOM    841 1HZ  LYS A  58      23.084  29.835  20.042  1.00 10.88           H  
ATOM    842 2HZ  LYS A  58      22.126  31.124  20.409  1.00 10.88           H  
ATOM    843 3HZ  LYS A  58      21.723  30.126  19.151  1.00 10.88           H  
ATOM    844  N   PRO A  59      24.493  33.864  13.724  1.00 11.20           N  
ATOM    845  CA  PRO A  59      24.828  32.987  12.600  1.00 11.20           C  
ATOM    846  C   PRO A  59      24.449  31.515  12.793  1.00 11.20           C  
ATOM    847  O   PRO A  59      24.419  30.749  11.827  1.00 11.20           O  
ATOM    848  CB  PRO A  59      26.350  33.145  12.504  1.00 11.20           C  
ATOM    849  CG  PRO A  59      26.794  33.520  13.905  1.00 11.20           C  
ATOM    850  CD  PRO A  59      25.668  34.364  14.465  1.00 11.20           C  
ATOM    851  HA  PRO A  59      24.344  33.383  11.693  1.00 11.20           H  
ATOM    852 1HB  PRO A  59      26.797  32.199  12.162  1.00 11.20           H  
ATOM    853 2HB  PRO A  59      26.601  33.911  11.756  1.00 11.20           H  
ATOM    854 1HG  PRO A  59      26.975  32.617  14.499  1.00 11.20           H  
ATOM    855 2HG  PRO A  59      27.748  34.067  13.863  1.00 11.20           H  
ATOM    856 1HD  PRO A  59      25.592  34.153  15.536  1.00 11.20           H  
ATOM    857 2HD  PRO A  59      25.832  35.436  14.251  1.00 11.20           H  
ATOM    858  N   LEU A  60      24.212  31.128  14.041  1.00 11.55           N  
ATOM    859  CA  LEU A  60      23.920  29.751  14.409  1.00 11.55           C  
ATOM    860  C   LEU A  60      22.571  29.633  15.119  1.00 11.55           C  
ATOM    861  O   LEU A  60      22.522  29.249  16.291  1.00 11.55           O  
ATOM    862  OXT LEU A  60      21.529  29.676  14.454  1.00 11.55           O  
ATOM    863  CB  LEU A  60      25.038  29.227  15.320  1.00 11.55           C  
ATOM    864  CG  LEU A  60      26.459  29.242  14.717  1.00 11.55           C  
ATOM    865  CD1 LEU A  60      27.456  28.854  15.786  1.00 11.55           C  
ATOM    866  CD2 LEU A  60      26.527  28.289  13.543  1.00 11.55           C  
ATOM    867  H   LEU A  60      24.247  31.818  14.768  1.00 11.55           H  
ATOM    868  HA  LEU A  60      23.886  29.147  13.503  1.00 11.55           H  
ATOM    869 1HB  LEU A  60      25.063  29.830  16.221  1.00 11.55           H  
ATOM    870 2HB  LEU A  60      24.807  28.198  15.598  1.00 11.55           H  
ATOM    871  HG  LEU A  60      26.704  30.243  14.379  1.00 11.55           H  
ATOM    872 1HD1 LEU A  60      28.464  28.872  15.370  1.00 11.55           H  
ATOM    873 2HD1 LEU A  60      27.394  29.559  16.615  1.00 11.55           H  
ATOM    874 3HD1 LEU A  60      27.231  27.850  16.146  1.00 11.55           H  
ATOM    875 1HD2 LEU A  60      27.531  28.304  13.119  1.00 11.55           H  
ATOM    876 2HD2 LEU A  60      26.290  27.279  13.880  1.00 11.55           H  
ATOM    877 3HD2 LEU A  60      25.807  28.596  12.782  1.00 11.55           H  
TER     878
ENDMDL

REMARK ID 641799 MODEL 4 line_7_sample13
PFRMAT TS
TARGET line_7_sample13
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   SER A   1       1.608  -0.267  -0.910  1.00 20.22           N  
ATOM      2  CA  SER A   1       2.868  -0.225  -1.641  1.00 20.22           C  
ATOM      3  C   SER A   1       3.835   0.793  -1.013  1.00 20.22           C  
ATOM      4  O   SER A   1       4.568   0.458  -0.083  1.00 20.22           O  
ATOM      5  CB  SER A   1       2.604   0.061  -3.123  1.00 20.22           C  
ATOM      6  OG  SER A   1       2.073   1.346  -3.324  1.00 20.22           O  
ATOM      7 1H   SER A   1       1.392  -1.226  -0.676  1.00 20.22           H  
ATOM      8 2H   SER A   1       1.693   0.272  -0.061  1.00 20.22           H  
ATOM      9 3H   SER A   1       0.868   0.112  -1.482  1.00 20.22           H  
ATOM     10  HA  SER A   1       3.334  -1.209  -1.573  1.00 20.22           H  
ATOM     11 1HB  SER A   1       3.533  -0.042  -3.684  1.00 20.22           H  
ATOM     12 2HB  SER A   1       1.908  -0.683  -3.508  1.00 20.22           H  
ATOM     13  HG  SER A   1       1.715   1.344  -4.220  1.00 20.22           H  
ATOM     14  N   THR A   2       3.824   2.033  -1.511  1.00 19.26           N  
ATOM     15  CA  THR A   2       4.715   3.087  -1.011  1.00 19.26           C  
ATOM     16  C   THR A   2       3.972   4.258  -0.363  1.00 19.26           C  
ATOM     17  O   THR A   2       4.599   5.101   0.279  1.00 19.26           O  
ATOM     18  CB  THR A   2       5.607   3.621  -2.147  1.00 19.26           C  
ATOM     19  OG1 THR A   2       4.790   4.197  -3.173  1.00 19.26           O  
ATOM     20  CG2 THR A   2       6.424   2.481  -2.742  1.00 19.26           C  
ATOM     21  H   THR A   2       3.201   2.225  -2.276  1.00 19.26           H  
ATOM     22  HA  THR A   2       5.364   2.654  -0.251  1.00 19.26           H  
ATOM     23  HB  THR A   2       6.278   4.384  -1.753  1.00 19.26           H  
ATOM     24  HG1 THR A   2       4.373   5.003  -2.833  1.00 19.26           H  
ATOM     25 1HG2 THR A   2       7.054   2.865  -3.542  1.00 19.26           H  
ATOM     26 2HG2 THR A   2       7.051   2.040  -1.965  1.00 19.26           H  
ATOM     27 3HG2 THR A   2       5.756   1.722  -3.142  1.00 19.26           H  
ATOM     28  N   VAL A   3       2.642   4.269  -0.535  1.00 18.92           N  
ATOM     29  CA  VAL A   3       1.699   5.302  -0.084  1.00 18.92           C  
ATOM     30  C   VAL A   3       1.777   6.575  -0.923  1.00 18.92           C  
ATOM     31  O   VAL A   3       2.847   7.143  -1.130  1.00 18.92           O  
ATOM     32  CB  VAL A   3       1.883   5.639   1.416  1.00 18.92           C  
ATOM     33  CG1 VAL A   3       0.940   6.768   1.813  1.00 18.92           C  
ATOM     34  CG2 VAL A   3       1.596   4.384   2.239  1.00 18.92           C  
ATOM     35  H   VAL A   3       2.257   3.502  -1.058  1.00 18.92           H  
ATOM     36  HA  VAL A   3       0.692   4.897  -0.192  1.00 18.92           H  
ATOM     37  HB  VAL A   3       2.885   5.994   1.608  1.00 18.92           H  
ATOM     38 1HG1 VAL A   3       1.075   6.998   2.865  1.00 18.92           H  
ATOM     39 2HG1 VAL A   3       1.151   7.652   1.225  1.00 18.92           H  
ATOM     40 3HG1 VAL A   3      -0.090   6.458   1.643  1.00 18.92           H  
ATOM     41 1HG2 VAL A   3       1.702   4.598   3.292  1.00 18.92           H  
ATOM     42 2HG2 VAL A   3       0.575   4.057   2.048  1.00 18.92           H  
ATOM     43 3HG2 VAL A   3       2.285   3.591   1.965  1.00 18.92           H  
ATOM     44  N   THR A   4       0.622   6.997  -1.439  1.00 19.26           N  
ATOM     45  CA  THR A   4       0.537   8.220  -2.230  1.00 19.26           C  
ATOM     46  C   THR A   4      -0.388   9.252  -1.577  1.00 19.26           C  
ATOM     47  O   THR A   4      -0.371  10.431  -1.925  1.00 19.26           O  
ATOM     48  CB  THR A   4       0.053   7.911  -3.656  1.00 19.26           C  
ATOM     49  OG1 THR A   4      -1.258   7.330  -3.604  1.00 19.26           O  
ATOM     50  CG2 THR A   4       1.009   6.936  -4.331  1.00 19.26           C  
ATOM     51  H   THR A   4      -0.214   6.460  -1.265  1.00 19.26           H  
ATOM     52  HA  THR A   4       1.531   8.662  -2.298  1.00 19.26           H  
ATOM     53  HB  THR A   4       0.012   8.835  -4.233  1.00 19.26           H  
ATOM     54  HG1 THR A   4      -1.899   8.009  -3.369  1.00 19.26           H  
ATOM     55 1HG2 THR A   4       0.659   6.726  -5.341  1.00 19.26           H  
ATOM     56 2HG2 THR A   4       2.005   7.378  -4.375  1.00 19.26           H  
ATOM     57 3HG2 THR A   4       1.050   6.008  -3.765  1.00 19.26           H  
ATOM     58  N   ASP A   5      -1.210   8.792  -0.636  1.00 20.22           N  
ATOM     59  CA  ASP A   5      -2.179   9.644   0.045  1.00 20.22           C  
ATOM     60  C   ASP A   5      -1.546  10.328   1.246  1.00 20.22           C  
ATOM     61  O   ASP A   5      -1.167   9.675   2.225  1.00 20.22           O  
ATOM     62  CB  ASP A   5      -3.442   8.865   0.441  1.00 20.22           C  
ATOM     63  CG  ASP A   5      -4.617   9.739   1.081  1.00 20.22           C  
ATOM     64  OD1 ASP A   5      -4.389  10.855   1.578  1.00 20.22           O  
ATOM     65  OD2 ASP A   5      -5.726   9.258   1.052  1.00 20.22           O  
ATOM     66  H   ASP A   5      -1.161   7.819  -0.390  1.00 20.22           H  
ATOM     67  HA  ASP A   5      -2.491  10.424  -0.651  1.00 20.22           H  
ATOM     68 1HB  ASP A   5      -3.838   8.361  -0.441  1.00 20.22           H  
ATOM     69 2HB  ASP A   5      -3.168   8.083   1.157  1.00 20.22           H  
ATOM     70  N   GLU A   6      -1.448  11.644   1.176  1.00 21.60           N  
ATOM     71  CA  GLU A   6      -0.843  12.445   2.230  1.00 21.60           C  
ATOM     72  C   GLU A   6      -1.474  12.135   3.597  1.00 21.60           C  
ATOM     73  O   GLU A   6      -0.811  12.233   4.629  1.00 21.60           O  
ATOM     74  CB  GLU A   6      -1.005  13.937   1.931  1.00 21.60           C  
ATOM     75  CG  GLU A   6      -0.247  14.858   2.883  1.00 21.60           C  
ATOM     76  CD  GLU A   6       1.254  14.780   2.706  1.00 21.60           C  
ATOM     77  OE1 GLU A   6       1.678  14.433   1.629  1.00 21.60           O  
ATOM     78  OE2 GLU A   6       1.978  15.059   3.647  1.00 21.60           O  
ATOM     79  H   GLU A   6      -1.797  12.103   0.345  1.00 21.60           H  
ATOM     80  HA  GLU A   6       0.216  12.208   2.274  1.00 21.60           H  
ATOM     81 1HB  GLU A   6      -0.662  14.143   0.916  1.00 21.60           H  
ATOM     82 2HB  GLU A   6      -2.061  14.203   1.980  1.00 21.60           H  
ATOM     83 1HG  GLU A   6      -0.570  15.884   2.717  1.00 21.60           H  
ATOM     84 2HG  GLU A   6      -0.505  14.586   3.902  1.00 21.60           H  
ATOM     85  N   SER A   7      -2.767  11.788   3.616  1.00 23.08           N  
ATOM     86  CA  SER A   7      -3.480  11.529   4.861  1.00 23.08           C  
ATOM     87  C   SER A   7      -2.810  10.390   5.628  1.00 23.08           C  
ATOM     88  O   SER A   7      -2.709  10.411   6.860  1.00 23.08           O  
ATOM     89  CB  SER A   7      -4.894  11.080   4.555  1.00 23.08           C  
ATOM     90  OG  SER A   7      -5.588  12.052   3.842  1.00 23.08           O  
ATOM     91  H   SER A   7      -3.275  11.666   2.735  1.00 23.08           H  
ATOM     92  HA  SER A   7      -3.478  12.432   5.472  1.00 23.08           H  
ATOM     93 1HB  SER A   7      -4.876  10.149   3.990  1.00 23.08           H  
ATOM     94 2HB  SER A   7      -5.410  10.880   5.490  1.00 23.08           H  
ATOM     95  HG  SER A   7      -5.317  11.872   2.897  1.00 23.08           H  
ATOM     96  N   GLU A   8      -2.368   9.375   4.883  1.00 24.23           N  
ATOM     97  CA  GLU A   8      -1.759   8.201   5.475  1.00 24.23           C  
ATOM     98  C   GLU A   8      -0.360   8.569   5.896  1.00 24.23           C  
ATOM     99  O   GLU A   8       0.103   8.156   6.954  1.00 24.23           O  
ATOM    100  CB  GLU A   8      -1.767   7.018   4.510  1.00 24.23           C  
ATOM    101  CG  GLU A   8      -1.247   5.706   5.106  1.00 24.23           C  
ATOM    102  CD  GLU A   8      -1.389   4.518   4.173  1.00 24.23           C  
ATOM    103  OE1 GLU A   8      -1.844   4.698   3.065  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      -1.049   3.430   4.576  1.00 24.23           O  
ATOM    105  H   GLU A   8      -2.414   9.446   3.868  1.00 24.23           H  
ATOM    106  HA  GLU A   8      -2.324   7.920   6.365  1.00 24.23           H  
ATOM    107 1HB  GLU A   8      -2.784   6.847   4.159  1.00 24.23           H  
ATOM    108 2HB  GLU A   8      -1.174   7.267   3.647  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -0.204   5.829   5.350  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -1.780   5.504   6.033  1.00 24.23           H  
ATOM    111  N   MET A   9       0.321   9.362   5.072  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.685   9.755   5.405  1.00 24.67           C  
ATOM    113  C   MET A   9       1.685  10.485   6.746  1.00 24.67           C  
ATOM    114  O   MET A   9       2.497  10.200   7.630  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.240  10.662   4.327  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.412   9.986   3.013  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.976  11.097   1.750  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.479  10.160   0.347  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.118   9.667   4.199  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.302   8.876   5.498  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.590  11.521   4.192  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.211  11.043   4.638  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.112   9.156   3.097  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.444   9.592   2.705  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.735  10.694  -0.566  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.980   9.194   0.360  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.411  10.014   0.393  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.728  11.397   6.922  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.629  12.149   8.163  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.282  11.239   9.332  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.782  11.423  10.450  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.413  13.257   8.031  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -0.035  14.394   7.065  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.178  15.182   7.503  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       1.375  15.420   8.702  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       1.995  15.613   6.546  1.00 24.67           N  
ATOM    137  H   GLN A  10       0.079  11.597   6.160  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.590  12.603   8.368  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.349  12.818   7.669  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -0.613  13.689   9.010  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.204  13.953   6.101  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -0.879  15.075   6.961  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       2.805  16.145   6.782  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       1.806  15.406   5.554  1.00 24.67           H  
ATOM    145  N   ASP A  11      -0.534  10.210   9.087  1.00 24.18           N  
ATOM    146  CA  ASP A  11      -0.891   9.300  10.161  1.00 24.18           C  
ATOM    147  C   ASP A  11       0.333   8.479  10.566  1.00 24.18           C  
ATOM    148  O   ASP A  11       0.601   8.294  11.755  1.00 24.18           O  
ATOM    149  CB  ASP A  11      -2.043   8.385   9.718  1.00 24.18           C  
ATOM    150  CG  ASP A  11      -2.685   7.577  10.862  1.00 24.18           C  
ATOM    151  OD1 ASP A  11      -3.217   8.190  11.758  1.00 24.18           O  
ATOM    152  OD2 ASP A  11      -2.659   6.353  10.823  1.00 24.18           O  
ATOM    153  H   ASP A  11      -0.958  10.090   8.166  1.00 24.18           H  
ATOM    154  HA  ASP A  11      -1.220   9.884  11.021  1.00 24.18           H  
ATOM    155 1HB  ASP A  11      -2.812   8.990   9.231  1.00 24.18           H  
ATOM    156 2HB  ASP A  11      -1.667   7.687   8.966  1.00 24.18           H  
ATOM    157  N   MET A  12       1.118   8.024   9.584  1.00 22.91           N  
ATOM    158  CA  MET A  12       2.293   7.219   9.890  1.00 22.91           C  
ATOM    159  C   MET A  12       3.333   8.040  10.647  1.00 22.91           C  
ATOM    160  O   MET A  12       3.921   7.563  11.626  1.00 22.91           O  
ATOM    161  CB  MET A  12       2.899   6.670   8.598  1.00 22.91           C  
ATOM    162  CG  MET A  12       2.059   5.594   7.898  1.00 22.91           C  
ATOM    163  SD  MET A  12       2.916   4.822   6.501  1.00 22.91           S  
ATOM    164  CE  MET A  12       2.964   6.174   5.332  1.00 22.91           C  
ATOM    165  H   MET A  12       0.867   8.207   8.613  1.00 22.91           H  
ATOM    166  HA  MET A  12       1.990   6.389  10.525  1.00 22.91           H  
ATOM    167 1HB  MET A  12       3.028   7.493   7.891  1.00 22.91           H  
ATOM    168 2HB  MET A  12       3.883   6.255   8.803  1.00 22.91           H  
ATOM    169 1HG  MET A  12       1.801   4.818   8.613  1.00 22.91           H  
ATOM    170 2HG  MET A  12       1.135   6.026   7.537  1.00 22.91           H  
ATOM    171 1HE  MET A  12       3.460   5.853   4.418  1.00 22.91           H  
ATOM    172 2HE  MET A  12       1.955   6.497   5.104  1.00 22.91           H  
ATOM    173 3HE  MET A  12       3.520   6.997   5.770  1.00 22.91           H  
ATOM    174  N   MET A  13       3.519   9.302  10.240  1.00 21.29           N  
ATOM    175  CA  MET A  13       4.478  10.169  10.911  1.00 21.29           C  
ATOM    176  C   MET A  13       4.018  10.479  12.329  1.00 21.29           C  
ATOM    177  O   MET A  13       4.832  10.499  13.261  1.00 21.29           O  
ATOM    178  CB  MET A  13       4.697  11.439  10.092  1.00 21.29           C  
ATOM    179  CG  MET A  13       5.475  11.202   8.790  1.00 21.29           C  
ATOM    180  SD  MET A  13       5.919  12.720   7.930  1.00 21.29           S  
ATOM    181  CE  MET A  13       4.331  13.216   7.287  1.00 21.29           C  
ATOM    182  H   MET A  13       3.012   9.652   9.424  1.00 21.29           H  
ATOM    183  HA  MET A  13       5.428   9.641  10.981  1.00 21.29           H  
ATOM    184 1HB  MET A  13       3.727  11.868   9.830  1.00 21.29           H  
ATOM    185 2HB  MET A  13       5.235  12.174  10.688  1.00 21.29           H  
ATOM    186 1HG  MET A  13       6.389  10.659   9.017  1.00 21.29           H  
ATOM    187 2HG  MET A  13       4.884  10.588   8.119  1.00 21.29           H  
ATOM    188 1HE  MET A  13       4.441  14.136   6.721  1.00 21.29           H  
ATOM    189 2HE  MET A  13       3.934  12.437   6.641  1.00 21.29           H  
ATOM    190 3HE  MET A  13       3.655  13.382   8.115  1.00 21.29           H  
ATOM    191  N   THR A  14       2.703  10.657  12.511  1.00 19.77           N  
ATOM    192  CA  THR A  14       2.157  10.922  13.828  1.00 19.77           C  
ATOM    193  C   THR A  14       2.405   9.734  14.738  1.00 19.77           C  
ATOM    194  O   THR A  14       2.862   9.908  15.867  1.00 19.77           O  
ATOM    195  CB  THR A  14       0.650  11.214  13.769  1.00 19.77           C  
ATOM    196  OG1 THR A  14       0.420  12.391  12.975  1.00 19.77           O  
ATOM    197  CG2 THR A  14       0.106  11.413  15.174  1.00 19.77           C  
ATOM    198  H   THR A  14       2.066  10.651  11.714  1.00 19.77           H  
ATOM    199  HA  THR A  14       2.662  11.789  14.247  1.00 19.77           H  
ATOM    200  HB  THR A  14       0.137  10.373  13.303  1.00 19.77           H  
ATOM    201  HG1 THR A  14       0.671  12.198  12.040  1.00 19.77           H  
ATOM    202 1HG2 THR A  14      -0.963  11.612  15.124  1.00 19.77           H  
ATOM    203 2HG2 THR A  14       0.282  10.510  15.750  1.00 19.77           H  
ATOM    204 3HG2 THR A  14       0.611  12.252  15.649  1.00 19.77           H  
ATOM    205  N   ARG A  15       2.143   8.522  14.240  1.00 18.47           N  
ATOM    206  CA  ARG A  15       2.351   7.314  15.026  1.00 18.47           C  
ATOM    207  C   ARG A  15       3.815   7.187  15.427  1.00 18.47           C  
ATOM    208  O   ARG A  15       4.125   6.809  16.561  1.00 18.47           O  
ATOM    209  CB  ARG A  15       1.901   6.105  14.233  1.00 18.47           C  
ATOM    210  CG  ARG A  15       0.394   6.007  14.072  1.00 18.47           C  
ATOM    211  CD  ARG A  15       0.004   4.887  13.201  1.00 18.47           C  
ATOM    212  NE  ARG A  15      -1.404   4.925  12.909  1.00 18.47           N  
ATOM    213  CZ  ARG A  15      -2.387   4.397  13.629  1.00 18.47           C  
ATOM    214  NH1 ARG A  15      -2.158   3.717  14.738  1.00 18.47           N  
ATOM    215  NH2 ARG A  15      -3.598   4.593  13.175  1.00 18.47           N  
ATOM    216  H   ARG A  15       1.760   8.442  13.295  1.00 18.47           H  
ATOM    217  HA  ARG A  15       1.746   7.380  15.927  1.00 18.47           H  
ATOM    218 1HB  ARG A  15       2.333   6.152  13.233  1.00 18.47           H  
ATOM    219 2HB  ARG A  15       2.258   5.194  14.706  1.00 18.47           H  
ATOM    220 1HG  ARG A  15      -0.055   5.839  15.048  1.00 18.47           H  
ATOM    221 2HG  ARG A  15      -0.003   6.925  13.659  1.00 18.47           H  
ATOM    222 1HD  ARG A  15       0.545   4.963  12.258  1.00 18.47           H  
ATOM    223 2HD  ARG A  15       0.232   3.939  13.681  1.00 18.47           H  
ATOM    224  HE  ARG A  15      -1.706   5.449  12.074  1.00 18.47           H  
ATOM    225 1HH1 ARG A  15      -1.211   3.586  15.061  1.00 18.47           H  
ATOM    226 2HH1 ARG A  15      -2.930   3.331  15.262  1.00 18.47           H  
ATOM    227 1HH2 ARG A  15      -3.681   5.150  12.300  1.00 18.47           H  
ATOM    228 2HH2 ARG A  15      -4.402   4.233  13.656  1.00 18.47           H  
ATOM    229  N   GLY A  16       4.716   7.566  14.517  1.00 17.09           N  
ATOM    230  CA  GLY A  16       6.142   7.560  14.793  1.00 17.09           C  
ATOM    231  C   GLY A  16       6.428   8.447  16.000  1.00 17.09           C  
ATOM    232  O   GLY A  16       7.054   8.010  16.975  1.00 17.09           O  
ATOM    233  H   GLY A  16       4.402   7.839  13.585  1.00 17.09           H  
ATOM    234 1HA  GLY A  16       6.480   6.542  14.983  1.00 17.09           H  
ATOM    235 2HA  GLY A  16       6.678   7.934  13.921  1.00 17.09           H  
ATOM    236  N   ASN A  17       5.954   9.694  15.933  1.00 15.39           N  
ATOM    237  CA  ASN A  17       6.156  10.647  17.016  1.00 15.39           C  
ATOM    238  C   ASN A  17       5.498  10.192  18.320  1.00 15.39           C  
ATOM    239  O   ASN A  17       6.060  10.398  19.400  1.00 15.39           O  
ATOM    240  CB  ASN A  17       5.653  12.011  16.603  1.00 15.39           C  
ATOM    241  CG  ASN A  17       6.568  12.678  15.602  1.00 15.39           C  
ATOM    242  OD1 ASN A  17       7.751  12.330  15.481  1.00 15.39           O  
ATOM    243  ND2 ASN A  17       6.043  13.637  14.881  1.00 15.39           N  
ATOM    244  H   ASN A  17       5.446   9.982  15.093  1.00 15.39           H  
ATOM    245  HA  ASN A  17       7.223  10.722  17.206  1.00 15.39           H  
ATOM    246 1HB  ASN A  17       4.660  11.909  16.157  1.00 15.39           H  
ATOM    247 2HB  ASN A  17       5.556  12.649  17.480  1.00 15.39           H  
ATOM    248 1HD2 ASN A  17       6.600  14.113  14.202  1.00 15.39           H  
ATOM    249 2HD2 ASN A  17       5.083  13.887  15.007  1.00 15.39           H  
ATOM    250  N   LEU A  18       4.330   9.548  18.239  1.00 13.58           N  
ATOM    251  CA  LEU A  18       3.674   9.049  19.443  1.00 13.58           C  
ATOM    252  C   LEU A  18       4.523   7.952  20.068  1.00 13.58           C  
ATOM    253  O   LEU A  18       4.640   7.865  21.290  1.00 13.58           O  
ATOM    254  CB  LEU A  18       2.268   8.541  19.135  1.00 13.58           C  
ATOM    255  CG  LEU A  18       1.263   9.630  18.756  1.00 13.58           C  
ATOM    256  CD1 LEU A  18      -0.033   8.982  18.303  1.00 13.58           C  
ATOM    257  CD2 LEU A  18       1.047  10.542  19.952  1.00 13.58           C  
ATOM    258  H   LEU A  18       3.884   9.426  17.330  1.00 13.58           H  
ATOM    259  HA  LEU A  18       3.589   9.869  20.152  1.00 13.58           H  
ATOM    260 1HB  LEU A  18       2.332   7.841  18.306  1.00 13.58           H  
ATOM    261 2HB  LEU A  18       1.886   8.012  20.007  1.00 13.58           H  
ATOM    262  HG  LEU A  18       1.652  10.216  17.937  1.00 13.58           H  
ATOM    263 1HD1 LEU A  18      -0.747   9.755  18.025  1.00 13.58           H  
ATOM    264 2HD1 LEU A  18       0.162   8.345  17.444  1.00 13.58           H  
ATOM    265 3HD1 LEU A  18      -0.442   8.383  19.114  1.00 13.58           H  
ATOM    266 1HD2 LEU A  18       0.339  11.326  19.685  1.00 13.58           H  
ATOM    267 2HD2 LEU A  18       0.653   9.964  20.787  1.00 13.58           H  
ATOM    268 3HD2 LEU A  18       1.998  10.994  20.240  1.00 13.58           H  
ATOM    269  N   GLY A  19       5.155   7.134  19.231  1.00 12.16           N  
ATOM    270  CA  GLY A  19       6.044   6.090  19.706  1.00 12.16           C  
ATOM    271  C   GLY A  19       7.162   6.728  20.523  1.00 12.16           C  
ATOM    272  O   GLY A  19       7.425   6.329  21.661  1.00 12.16           O  
ATOM    273  H   GLY A  19       4.998   7.222  18.226  1.00 12.16           H  
ATOM    274 1HA  GLY A  19       5.489   5.378  20.317  1.00 12.16           H  
ATOM    275 2HA  GLY A  19       6.460   5.554  18.854  1.00 12.16           H  
ATOM    276  N   LEU A  20       7.789   7.755  19.944  1.00 11.37           N  
ATOM    277  CA  LEU A  20       8.884   8.453  20.609  1.00 11.37           C  
ATOM    278  C   LEU A  20       8.402   9.107  21.906  1.00 11.37           C  
ATOM    279  O   LEU A  20       9.110   9.084  22.919  1.00 11.37           O  
ATOM    280  CB  LEU A  20       9.441   9.524  19.672  1.00 11.37           C  
ATOM    281  CG  LEU A  20      10.153   8.987  18.436  1.00 11.37           C  
ATOM    282  CD1 LEU A  20      10.497  10.144  17.506  1.00 11.37           C  
ATOM    283  CD2 LEU A  20      11.390   8.231  18.867  1.00 11.37           C  
ATOM    284  H   LEU A  20       7.509   8.023  18.997  1.00 11.37           H  
ATOM    285  HA  LEU A  20       9.666   7.734  20.844  1.00 11.37           H  
ATOM    286 1HB  LEU A  20       8.625  10.156  19.338  1.00 11.37           H  
ATOM    287 2HB  LEU A  20      10.148  10.138  20.225  1.00 11.37           H  
ATOM    288  HG  LEU A  20       9.485   8.312  17.898  1.00 11.37           H  
ATOM    289 1HD1 LEU A  20      10.993   9.761  16.616  1.00 11.37           H  
ATOM    290 2HD1 LEU A  20       9.584  10.661  17.214  1.00 11.37           H  
ATOM    291 3HD1 LEU A  20      11.157  10.839  18.020  1.00 11.37           H  
ATOM    292 1HD2 LEU A  20      11.899   7.836  17.988  1.00 11.37           H  
ATOM    293 2HD2 LEU A  20      12.061   8.902  19.404  1.00 11.37           H  
ATOM    294 3HD2 LEU A  20      11.101   7.408  19.520  1.00 11.37           H  
ATOM    295  N   LEU A  21       7.182   9.646  21.894  1.00 11.31           N  
ATOM    296  CA  LEU A  21       6.602  10.248  23.084  1.00 11.31           C  
ATOM    297  C   LEU A  21       6.468   9.227  24.195  1.00 11.31           C  
ATOM    298  O   LEU A  21       6.897   9.485  25.321  1.00 11.31           O  
ATOM    299  CB  LEU A  21       5.228  10.838  22.782  1.00 11.31           C  
ATOM    300  CG  LEU A  21       4.481  11.393  23.972  1.00 11.31           C  
ATOM    301  CD1 LEU A  21       5.278  12.527  24.592  1.00 11.31           C  
ATOM    302  CD2 LEU A  21       3.104  11.848  23.513  1.00 11.31           C  
ATOM    303  H   LEU A  21       6.654   9.665  21.024  1.00 11.31           H  
ATOM    304  HA  LEU A  21       7.258  11.046  23.423  1.00 11.31           H  
ATOM    305 1HB  LEU A  21       5.338  11.626  22.041  1.00 11.31           H  
ATOM    306 2HB  LEU A  21       4.610  10.067  22.359  1.00 11.31           H  
ATOM    307  HG  LEU A  21       4.367  10.614  24.720  1.00 11.31           H  
ATOM    308 1HD1 LEU A  21       4.740  12.918  25.455  1.00 11.31           H  
ATOM    309 2HD1 LEU A  21       6.252  12.153  24.909  1.00 11.31           H  
ATOM    310 3HD1 LEU A  21       5.413  13.319  23.858  1.00 11.31           H  
ATOM    311 1HD2 LEU A  21       2.547  12.239  24.364  1.00 11.31           H  
ATOM    312 2HD2 LEU A  21       3.213  12.626  22.757  1.00 11.31           H  
ATOM    313 3HD2 LEU A  21       2.570  10.998  23.084  1.00 11.31           H  
ATOM    314  N   GLU A  22       5.891   8.062  23.900  1.00 11.83           N  
ATOM    315  CA  GLU A  22       5.737   7.060  24.943  1.00 11.83           C  
ATOM    316  C   GLU A  22       7.095   6.630  25.482  1.00 11.83           C  
ATOM    317  O   GLU A  22       7.240   6.411  26.689  1.00 11.83           O  
ATOM    318  CB  GLU A  22       4.930   5.847  24.465  1.00 11.83           C  
ATOM    319  CG  GLU A  22       3.430   6.127  24.253  1.00 11.83           C  
ATOM    320  CD  GLU A  22       2.622   4.892  23.837  1.00 11.83           C  
ATOM    321  OE1 GLU A  22       3.206   3.856  23.608  1.00 11.83           O  
ATOM    322  OE2 GLU A  22       1.416   4.997  23.767  1.00 11.83           O  
ATOM    323  H   GLU A  22       5.551   7.887  22.952  1.00 11.83           H  
ATOM    324  HA  GLU A  22       5.183   7.510  25.762  1.00 11.83           H  
ATOM    325 1HB  GLU A  22       5.340   5.499  23.512  1.00 11.83           H  
ATOM    326 2HB  GLU A  22       5.028   5.036  25.183  1.00 11.83           H  
ATOM    327 1HG  GLU A  22       3.016   6.526  25.178  1.00 11.83           H  
ATOM    328 2HG  GLU A  22       3.331   6.896  23.484  1.00 11.83           H  
ATOM    329  N   GLN A  23       8.107   6.544  24.611  1.00 12.75           N  
ATOM    330  CA  GLN A  23       9.431   6.176  25.088  1.00 12.75           C  
ATOM    331  C   GLN A  23       9.953   7.253  26.036  1.00 12.75           C  
ATOM    332  O   GLN A  23      10.495   6.940  27.096  1.00 12.75           O  
ATOM    333  CB  GLN A  23      10.397   6.003  23.914  1.00 12.75           C  
ATOM    334  CG  GLN A  23      10.100   4.797  23.045  1.00 12.75           C  
ATOM    335  CD  GLN A  23      10.985   4.715  21.814  1.00 12.75           C  
ATOM    336  OE1 GLN A  23      11.652   5.675  21.416  1.00 12.75           O  
ATOM    337  NE2 GLN A  23      10.989   3.545  21.186  1.00 12.75           N  
ATOM    338  H   GLN A  23       7.941   6.708  23.615  1.00 12.75           H  
ATOM    339  HA  GLN A  23       9.358   5.238  25.636  1.00 12.75           H  
ATOM    340 1HB  GLN A  23      10.357   6.885  23.280  1.00 12.75           H  
ATOM    341 2HB  GLN A  23      11.415   5.916  24.288  1.00 12.75           H  
ATOM    342 1HG  GLN A  23      10.258   3.899  23.637  1.00 12.75           H  
ATOM    343 2HG  GLN A  23       9.067   4.845  22.725  1.00 12.75           H  
ATOM    344 1HE2 GLN A  23      11.545   3.420  20.365  1.00 12.75           H  
ATOM    345 2HE2 GLN A  23      10.433   2.790  21.535  1.00 12.75           H  
ATOM    346  N   ALA A  24       9.738   8.529  25.686  1.00 13.79           N  
ATOM    347  CA  ALA A  24      10.175   9.629  26.537  1.00 13.79           C  
ATOM    348  C   ALA A  24       9.485   9.573  27.888  1.00 13.79           C  
ATOM    349  O   ALA A  24      10.111   9.795  28.926  1.00 13.79           O  
ATOM    350  CB  ALA A  24       9.887  10.960  25.872  1.00 13.79           C  
ATOM    351  H   ALA A  24       9.290   8.738  24.791  1.00 13.79           H  
ATOM    352  HA  ALA A  24      11.247   9.530  26.695  1.00 13.79           H  
ATOM    353 1HB  ALA A  24      10.238  11.769  26.509  1.00 13.79           H  
ATOM    354 2HB  ALA A  24      10.398  11.002  24.911  1.00 13.79           H  
ATOM    355 3HB  ALA A  24       8.817  11.063  25.714  1.00 13.79           H  
ATOM    356  N   ILE A  25       8.200   9.226  27.880  1.00 14.26           N  
ATOM    357  CA  ILE A  25       7.437   9.128  29.110  1.00 14.26           C  
ATOM    358  C   ILE A  25       7.997   8.017  29.977  1.00 14.26           C  
ATOM    359  O   ILE A  25       8.171   8.192  31.186  1.00 14.26           O  
ATOM    360  CB  ILE A  25       5.948   8.895  28.825  1.00 14.26           C  
ATOM    361  CG1 ILE A  25       5.349  10.162  28.169  1.00 14.26           C  
ATOM    362  CG2 ILE A  25       5.228   8.539  30.113  1.00 14.26           C  
ATOM    363  CD1 ILE A  25       3.976   9.960  27.572  1.00 14.26           C  
ATOM    364  H   ILE A  25       7.737   9.065  26.985  1.00 14.26           H  
ATOM    365  HA  ILE A  25       7.533  10.066  29.652  1.00 14.26           H  
ATOM    366  HB  ILE A  25       5.842   8.079  28.116  1.00 14.26           H  
ATOM    367 1HG1 ILE A  25       5.284  10.943  28.922  1.00 14.26           H  
ATOM    368 2HG1 ILE A  25       6.018  10.500  27.383  1.00 14.26           H  
ATOM    369 1HG2 ILE A  25       4.174   8.367  29.902  1.00 14.26           H  
ATOM    370 2HG2 ILE A  25       5.666   7.636  30.537  1.00 14.26           H  
ATOM    371 3HG2 ILE A  25       5.327   9.359  30.824  1.00 14.26           H  
ATOM    372 1HD1 ILE A  25       3.631  10.896  27.137  1.00 14.26           H  
ATOM    373 2HD1 ILE A  25       4.022   9.201  26.800  1.00 14.26           H  
ATOM    374 3HD1 ILE A  25       3.285   9.645  28.349  1.00 14.26           H  
ATOM    375  N   ALA A  26       8.281   6.867  29.363  1.00 13.64           N  
ATOM    376  CA  ALA A  26       8.847   5.760  30.111  1.00 13.64           C  
ATOM    377  C   ALA A  26      10.183   6.158  30.727  1.00 13.64           C  
ATOM    378  O   ALA A  26      10.441   5.837  31.889  1.00 13.64           O  
ATOM    379  CB  ALA A  26       9.040   4.565  29.200  1.00 13.64           C  
ATOM    380  H   ALA A  26       8.092   6.764  28.367  1.00 13.64           H  
ATOM    381  HA  ALA A  26       8.160   5.500  30.911  1.00 13.64           H  
ATOM    382 1HB  ALA A  26       9.448   3.734  29.772  1.00 13.64           H  
ATOM    383 2HB  ALA A  26       8.078   4.279  28.771  1.00 13.64           H  
ATOM    384 3HB  ALA A  26       9.728   4.828  28.399  1.00 13.64           H  
ATOM    385  N   LEU A  27      11.002   6.911  29.986  1.00 12.08           N  
ATOM    386  CA  LEU A  27      12.287   7.346  30.515  1.00 12.08           C  
ATOM    387  C   LEU A  27      12.088   8.289  31.691  1.00 12.08           C  
ATOM    388  O   LEU A  27      12.812   8.211  32.686  1.00 12.08           O  
ATOM    389  CB  LEU A  27      13.107   8.016  29.415  1.00 12.08           C  
ATOM    390  CG  LEU A  27      13.591   7.062  28.322  1.00 12.08           C  
ATOM    391  CD1 LEU A  27      14.224   7.859  27.193  1.00 12.08           C  
ATOM    392  CD2 LEU A  27      14.573   6.075  28.931  1.00 12.08           C  
ATOM    393  H   LEU A  27      10.742   7.143  29.025  1.00 12.08           H  
ATOM    394  HA  LEU A  27      12.829   6.469  30.866  1.00 12.08           H  
ATOM    395 1HB  LEU A  27      12.497   8.783  28.944  1.00 12.08           H  
ATOM    396 2HB  LEU A  27      13.977   8.489  29.864  1.00 12.08           H  
ATOM    397  HG  LEU A  27      12.749   6.515  27.918  1.00 12.08           H  
ATOM    398 1HD1 LEU A  27      14.558   7.177  26.412  1.00 12.08           H  
ATOM    399 2HD1 LEU A  27      13.487   8.547  26.781  1.00 12.08           H  
ATOM    400 3HD1 LEU A  27      15.073   8.420  27.576  1.00 12.08           H  
ATOM    401 1HD2 LEU A  27      14.916   5.383  28.165  1.00 12.08           H  
ATOM    402 2HD2 LEU A  27      15.425   6.614  29.342  1.00 12.08           H  
ATOM    403 3HD2 LEU A  27      14.080   5.514  29.733  1.00 12.08           H  
ATOM    404  N   LYS A  28      11.087   9.165  31.608  1.00 10.31           N  
ATOM    405  CA  LYS A  28      10.835  10.058  32.723  1.00 10.31           C  
ATOM    406  C   LYS A  28      10.410   9.237  33.930  1.00 10.31           C  
ATOM    407  O   LYS A  28      10.814   9.522  35.055  1.00 10.31           O  
ATOM    408  CB  LYS A  28       9.787  11.104  32.363  1.00 10.31           C  
ATOM    409  CG  LYS A  28      10.281  12.148  31.366  1.00 10.31           C  
ATOM    410  CD  LYS A  28       9.187  13.138  31.007  1.00 10.31           C  
ATOM    411  CE  LYS A  28       9.675  14.161  29.993  1.00 10.31           C  
ATOM    412  NZ  LYS A  28       8.604  15.126  29.623  1.00 10.31           N  
ATOM    413  H   LYS A  28      10.524   9.225  30.759  1.00 10.31           H  
ATOM    414  HA  LYS A  28      11.760  10.576  32.973  1.00 10.31           H  
ATOM    415 1HB  LYS A  28       8.917  10.609  31.928  1.00 10.31           H  
ATOM    416 2HB  LYS A  28       9.460  11.618  33.264  1.00 10.31           H  
ATOM    417 1HG  LYS A  28      11.124  12.686  31.805  1.00 10.31           H  
ATOM    418 2HG  LYS A  28      10.628  11.655  30.467  1.00 10.31           H  
ATOM    419 1HD  LYS A  28       8.341  12.594  30.581  1.00 10.31           H  
ATOM    420 2HD  LYS A  28       8.852  13.655  31.904  1.00 10.31           H  
ATOM    421 1HE  LYS A  28      10.516  14.709  30.415  1.00 10.31           H  
ATOM    422 2HE  LYS A  28      10.008  13.639  29.093  1.00 10.31           H  
ATOM    423 1HZ  LYS A  28       8.962  15.788  28.949  1.00 10.31           H  
ATOM    424 2HZ  LYS A  28       7.824  14.626  29.221  1.00 10.31           H  
ATOM    425 3HZ  LYS A  28       8.296  15.620  30.448  1.00 10.31           H  
ATOM    426  N   ALA A  29       9.606   8.191  33.716  1.00  8.97           N  
ATOM    427  CA  ALA A  29       9.199   7.359  34.839  1.00  8.97           C  
ATOM    428  C   ALA A  29      10.425   6.730  35.493  1.00  8.97           C  
ATOM    429  O   ALA A  29      10.548   6.701  36.722  1.00  8.97           O  
ATOM    430  CB  ALA A  29       8.236   6.278  34.382  1.00  8.97           C  
ATOM    431  H   ALA A  29       9.264   7.992  32.774  1.00  8.97           H  
ATOM    432  HA  ALA A  29       8.704   7.995  35.573  1.00  8.97           H  
ATOM    433 1HB  ALA A  29       7.931   5.683  35.235  1.00  8.97           H  
ATOM    434 2HB  ALA A  29       7.363   6.742  33.925  1.00  8.97           H  
ATOM    435 3HB  ALA A  29       8.725   5.640  33.656  1.00  8.97           H  
ATOM    436  N   GLU A  30      11.384   6.285  34.672  1.00  8.20           N  
ATOM    437  CA  GLU A  30      12.591   5.685  35.225  1.00  8.20           C  
ATOM    438  C   GLU A  30      13.355   6.704  36.062  1.00  8.20           C  
ATOM    439  O   GLU A  30      13.902   6.365  37.110  1.00  8.20           O  
ATOM    440  CB  GLU A  30      13.504   5.128  34.119  1.00  8.20           C  
ATOM    441  CG  GLU A  30      12.968   3.883  33.406  1.00  8.20           C  
ATOM    442  CD  GLU A  30      13.891   3.368  32.302  1.00  8.20           C  
ATOM    443  OE1 GLU A  30      14.882   4.005  32.022  1.00  8.20           O  
ATOM    444  OE2 GLU A  30      13.594   2.334  31.747  1.00  8.20           O  
ATOM    445  H   GLU A  30      11.241   6.325  33.662  1.00  8.20           H  
ATOM    446  HA  GLU A  30      12.303   4.863  35.874  1.00  8.20           H  
ATOM    447 1HB  GLU A  30      13.664   5.893  33.365  1.00  8.20           H  
ATOM    448 2HB  GLU A  30      14.477   4.882  34.543  1.00  8.20           H  
ATOM    449 1HG  GLU A  30      12.821   3.094  34.141  1.00  8.20           H  
ATOM    450 2HG  GLU A  30      11.998   4.122  32.977  1.00  8.20           H  
ATOM    451  N   GLN A  31      13.379   7.959  35.617  1.00  7.84           N  
ATOM    452  CA  GLN A  31      14.069   9.007  36.358  1.00  7.84           C  
ATOM    453  C   GLN A  31      13.366   9.316  37.686  1.00  7.84           C  
ATOM    454  O   GLN A  31      14.004   9.389  38.739  1.00  7.84           O  
ATOM    455  CB  GLN A  31      14.140  10.278  35.504  1.00  7.84           C  
ATOM    456  CG  GLN A  31      15.040  10.159  34.281  1.00  7.84           C  
ATOM    457  CD  GLN A  31      14.920  11.354  33.340  1.00  7.84           C  
ATOM    458  OE1 GLN A  31      13.972  12.146  33.415  1.00  7.84           O  
ATOM    459  NE2 GLN A  31      15.884  11.485  32.436  1.00  7.84           N  
ATOM    460  H   GLN A  31      12.932   8.174  34.723  1.00  7.84           H  
ATOM    461  HA  GLN A  31      15.081   8.663  36.581  1.00  7.84           H  
ATOM    462 1HB  GLN A  31      13.143  10.535  35.157  1.00  7.84           H  
ATOM    463 2HB  GLN A  31      14.495  11.105  36.112  1.00  7.84           H  
ATOM    464 1HG  GLN A  31      16.072  10.097  34.618  1.00  7.84           H  
ATOM    465 2HG  GLN A  31      14.779   9.260  33.735  1.00  7.84           H  
ATOM    466 1HE2 GLN A  31      15.862  12.245  31.786  1.00  7.84           H  
ATOM    467 2HE2 GLN A  31      16.632  10.822  32.405  1.00  7.84           H  
ATOM    468  N   VAL A  32      12.031   9.400  37.653  1.00  7.73           N  
ATOM    469  CA  VAL A  32      11.243   9.725  38.843  1.00  7.73           C  
ATOM    470  C   VAL A  32      11.407   8.683  39.933  1.00  7.73           C  
ATOM    471  O   VAL A  32      11.556   9.008  41.114  1.00  7.73           O  
ATOM    472  CB  VAL A  32       9.759   9.889  38.500  1.00  7.73           C  
ATOM    473  CG1 VAL A  32       8.948   9.996  39.779  1.00  7.73           C  
ATOM    474  CG2 VAL A  32       9.578  11.160  37.672  1.00  7.73           C  
ATOM    475  H   VAL A  32      11.555   9.292  36.758  1.00  7.73           H  
ATOM    476  HA  VAL A  32      11.584  10.684  39.215  1.00  7.73           H  
ATOM    477  HB  VAL A  32       9.417   9.017  37.937  1.00  7.73           H  
ATOM    478 1HG1 VAL A  32       7.894  10.114  39.531  1.00  7.73           H  
ATOM    479 2HG1 VAL A  32       9.082   9.091  40.370  1.00  7.73           H  
ATOM    480 3HG1 VAL A  32       9.286  10.859  40.352  1.00  7.73           H  
ATOM    481 1HG2 VAL A  32       8.528  11.284  37.422  1.00  7.73           H  
ATOM    482 2HG2 VAL A  32       9.920  12.017  38.250  1.00  7.73           H  
ATOM    483 3HG2 VAL A  32      10.159  11.090  36.762  1.00  7.73           H  
ATOM    484  N   ARG A  33      11.435   7.429  39.532  1.00  7.69           N  
ATOM    485  CA  ARG A  33      11.589   6.298  40.428  1.00  7.69           C  
ATOM    486  C   ARG A  33      12.921   6.291  41.196  1.00  7.69           C  
ATOM    487  O   ARG A  33      13.062   5.542  42.164  1.00  7.69           O  
ATOM    488  CB  ARG A  33      11.423   5.025  39.626  1.00  7.69           C  
ATOM    489  CG  ARG A  33       9.984   4.794  39.152  1.00  7.69           C  
ATOM    490  CD  ARG A  33       9.889   3.703  38.154  1.00  7.69           C  
ATOM    491  NE  ARG A  33       8.528   3.542  37.659  1.00  7.69           N  
ATOM    492  CZ  ARG A  33       8.204   2.925  36.505  1.00  7.69           C  
ATOM    493  NH1 ARG A  33       9.147   2.423  35.736  1.00  7.69           N  
ATOM    494  NH2 ARG A  33       6.937   2.831  36.140  1.00  7.69           N  
ATOM    495  H   ARG A  33      11.304   7.235  38.535  1.00  7.69           H  
ATOM    496  HA  ARG A  33      10.779   6.339  41.156  1.00  7.69           H  
ATOM    497 1HB  ARG A  33      12.061   5.072  38.739  1.00  7.69           H  
ATOM    498 2HB  ARG A  33      11.736   4.168  40.217  1.00  7.69           H  
ATOM    499 1HG  ARG A  33       9.374   4.512  40.007  1.00  7.69           H  
ATOM    500 2HG  ARG A  33       9.582   5.705  38.722  1.00  7.69           H  
ATOM    501 1HD  ARG A  33      10.533   3.936  37.308  1.00  7.69           H  
ATOM    502 2HD  ARG A  33      10.204   2.764  38.605  1.00  7.69           H  
ATOM    503  HE  ARG A  33       7.776   3.918  38.222  1.00  7.69           H  
ATOM    504 1HH1 ARG A  33      10.115   2.498  36.013  1.00  7.69           H  
ATOM    505 2HH1 ARG A  33       8.905   1.964  34.869  1.00  7.69           H  
ATOM    506 1HH2 ARG A  33       6.212   3.221  36.727  1.00  7.69           H  
ATOM    507 2HH2 ARG A  33       6.694   2.373  35.273  1.00  7.69           H  
ATOM    508  N   THR A  34      13.910   7.090  40.757  1.00  7.68           N  
ATOM    509  CA  THR A  34      15.203   7.143  41.429  1.00  7.68           C  
ATOM    510  C   THR A  34      15.366   8.414  42.273  1.00  7.68           C  
ATOM    511  O   THR A  34      16.438   8.650  42.840  1.00  7.68           O  
ATOM    512  CB  THR A  34      16.360   7.073  40.416  1.00  7.68           C  
ATOM    513  OG1 THR A  34      16.328   8.219  39.547  1.00  7.68           O  
ATOM    514  CG2 THR A  34      16.213   5.816  39.586  1.00  7.68           C  
ATOM    515  H   THR A  34      13.767   7.707  39.958  1.00  7.68           H  
ATOM    516  HA  THR A  34      15.280   6.286  42.096  1.00  7.68           H  
ATOM    517  HB  THR A  34      17.312   7.050  40.942  1.00  7.68           H  
ATOM    518  HG1 THR A  34      15.398   8.454  39.327  1.00  7.68           H  
ATOM    519 1HG2 THR A  34      17.025   5.757  38.863  1.00  7.68           H  
ATOM    520 2HG2 THR A  34      16.242   4.945  40.237  1.00  7.68           H  
ATOM    521 3HG2 THR A  34      15.266   5.843  39.064  1.00  7.68           H  
ATOM    522  N   VAL A  35      14.329   9.253  42.342  1.00  7.78           N  
ATOM    523  CA  VAL A  35      14.431  10.507  43.082  1.00  7.78           C  
ATOM    524  C   VAL A  35      14.657  10.306  44.575  1.00  7.78           C  
ATOM    525  O   VAL A  35      13.968   9.529  45.236  1.00  7.78           O  
ATOM    526  CB  VAL A  35      13.182  11.372  42.836  1.00  7.78           C  
ATOM    527  CG1 VAL A  35      13.181  12.600  43.736  1.00  7.78           C  
ATOM    528  CG2 VAL A  35      13.190  11.817  41.390  1.00  7.78           C  
ATOM    529  H   VAL A  35      13.449   9.028  41.876  1.00  7.78           H  
ATOM    530  HA  VAL A  35      15.287  11.055  42.685  1.00  7.78           H  
ATOM    531  HB  VAL A  35      12.287  10.781  43.044  1.00  7.78           H  
ATOM    532 1HG1 VAL A  35      12.291  13.193  43.534  1.00  7.78           H  
ATOM    533 2HG1 VAL A  35      13.177  12.291  44.783  1.00  7.78           H  
ATOM    534 3HG1 VAL A  35      14.068  13.199  43.539  1.00  7.78           H  
ATOM    535 1HG2 VAL A  35      12.305  12.416  41.183  1.00  7.78           H  
ATOM    536 2HG2 VAL A  35      14.084  12.406  41.198  1.00  7.78           H  
ATOM    537 3HG2 VAL A  35      13.200  10.946  40.758  1.00  7.78           H  
ATOM    538  N   CYS A  36      15.644  11.021  45.100  1.00  8.03           N  
ATOM    539  CA  CYS A  36      16.024  10.946  46.504  1.00  8.03           C  
ATOM    540  C   CYS A  36      14.922  11.408  47.447  1.00  8.03           C  
ATOM    541  O   CYS A  36      14.438  12.536  47.356  1.00  8.03           O  
ATOM    542  CB  CYS A  36      17.263  11.812  46.749  1.00  8.03           C  
ATOM    543  SG  CYS A  36      17.832  11.856  48.479  1.00  8.03           S  
ATOM    544  H   CYS A  36      16.165  11.630  44.485  1.00  8.03           H  
ATOM    545  HA  CYS A  36      16.268   9.912  46.736  1.00  8.03           H  
ATOM    546 1HB  CYS A  36      18.085  11.444  46.135  1.00  8.03           H  
ATOM    547 2HB  CYS A  36      17.054  12.835  46.438  1.00  8.03           H  
ATOM    548  N   GLU A  37      14.591  10.551  48.408  1.00  8.44           N  
ATOM    549  CA  GLU A  37      13.639  10.896  49.448  1.00  8.44           C  
ATOM    550  C   GLU A  37      14.404  11.865  50.333  1.00  8.44           C  
ATOM    551  O   GLU A  37      15.605  11.697  50.460  1.00  8.44           O  
ATOM    552  CB  GLU A  37      13.207   9.659  50.246  1.00  8.44           C  
ATOM    553  CG  GLU A  37      12.414   8.641  49.461  1.00  8.44           C  
ATOM    554  CD  GLU A  37      11.972   7.471  50.305  1.00  8.44           C  
ATOM    555  OE1 GLU A  37      12.197   7.503  51.493  1.00  8.44           O  
ATOM    556  OE2 GLU A  37      11.409   6.549  49.762  1.00  8.44           O  
ATOM    557  H   GLU A  37      15.017   9.636  48.404  1.00  8.44           H  
ATOM    558  HA  GLU A  37      12.775  11.372  48.992  1.00  8.44           H  
ATOM    559 1HB  GLU A  37      14.095   9.155  50.632  1.00  8.44           H  
ATOM    560 2HB  GLU A  37      12.611   9.946  51.100  1.00  8.44           H  
ATOM    561 1HG  GLU A  37      11.534   9.129  49.041  1.00  8.44           H  
ATOM    562 2HG  GLU A  37      13.024   8.281  48.633  1.00  8.44           H  
ATOM    563  N   PRO A  38      13.782  12.796  51.056  1.00  8.91           N  
ATOM    564  CA  PRO A  38      14.465  13.786  51.882  1.00  8.91           C  
ATOM    565  C   PRO A  38      15.603  13.238  52.766  1.00  8.91           C  
ATOM    566  O   PRO A  38      16.539  13.975  53.075  1.00  8.91           O  
ATOM    567  CB  PRO A  38      13.311  14.317  52.737  1.00  8.91           C  
ATOM    568  CG  PRO A  38      12.089  14.173  51.847  1.00  8.91           C  
ATOM    569  CD  PRO A  38      12.304  12.880  51.091  1.00  8.91           C  
ATOM    570  HA  PRO A  38      14.852  14.577  51.224  1.00  8.91           H  
ATOM    571 1HB  PRO A  38      13.236  13.734  53.667  1.00  8.91           H  
ATOM    572 2HB  PRO A  38      13.509  15.360  53.030  1.00  8.91           H  
ATOM    573 1HG  PRO A  38      11.175  14.159  52.461  1.00  8.91           H  
ATOM    574 2HG  PRO A  38      12.006  15.043  51.178  1.00  8.91           H  
ATOM    575 1HD  PRO A  38      11.868  12.038  51.638  1.00  8.91           H  
ATOM    576 2HD  PRO A  38      11.882  12.997  50.087  1.00  8.91           H  
ATOM    577  N   GLY A  39      15.505  11.981  53.209  1.00  9.30           N  
ATOM    578  CA  GLY A  39      16.529  11.379  54.065  1.00  9.30           C  
ATOM    579  C   GLY A  39      17.435  10.339  53.370  1.00  9.30           C  
ATOM    580  O   GLY A  39      18.123   9.577  54.056  1.00  9.30           O  
ATOM    581  H   GLY A  39      14.721  11.412  52.927  1.00  9.30           H  
ATOM    582 1HA  GLY A  39      17.153  12.172  54.475  1.00  9.30           H  
ATOM    583 2HA  GLY A  39      16.036  10.908  54.914  1.00  9.30           H  
ATOM    584  N   CYS A  40      17.419  10.246  52.039  1.00  9.48           N  
ATOM    585  CA  CYS A  40      18.205   9.195  51.390  1.00  9.48           C  
ATOM    586  C   CYS A  40      19.701   9.548  51.555  1.00  9.48           C  
ATOM    587  O   CYS A  40      20.038  10.725  51.638  1.00  9.48           O  
ATOM    588  CB  CYS A  40      17.886   9.049  49.895  1.00  9.48           C  
ATOM    589  SG  CYS A  40      18.827  10.122  48.805  1.00  9.48           S  
ATOM    590  H   CYS A  40      16.852  10.885  51.483  1.00  9.48           H  
ATOM    591  HA  CYS A  40      17.968   8.259  51.883  1.00  9.48           H  
ATOM    592 1HB  CYS A  40      18.020   8.025  49.572  1.00  9.48           H  
ATOM    593 2HB  CYS A  40      16.833   9.288  49.752  1.00  9.48           H  
ATOM    594  N   PRO A  41      20.624   8.560  51.595  1.00  9.42           N  
ATOM    595  CA  PRO A  41      22.073   8.722  51.751  1.00  9.42           C  
ATOM    596  C   PRO A  41      22.700   9.942  51.061  1.00  9.42           C  
ATOM    597  O   PRO A  41      23.290  10.774  51.754  1.00  9.42           O  
ATOM    598  CB  PRO A  41      22.590   7.402  51.184  1.00  9.42           C  
ATOM    599  CG  PRO A  41      21.515   6.415  51.552  1.00  9.42           C  
ATOM    600  CD  PRO A  41      20.219   7.150  51.347  1.00  9.42           C  
ATOM    601  HA  PRO A  41      22.289   8.766  52.828  1.00  9.42           H  
ATOM    602 1HB  PRO A  41      22.768   7.477  50.112  1.00  9.42           H  
ATOM    603 2HB  PRO A  41      23.560   7.156  51.642  1.00  9.42           H  
ATOM    604 1HG  PRO A  41      21.602   5.521  50.910  1.00  9.42           H  
ATOM    605 2HG  PRO A  41      21.654   6.075  52.587  1.00  9.42           H  
ATOM    606 1HD  PRO A  41      19.874   7.001  50.329  1.00  9.42           H  
ATOM    607 2HD  PRO A  41      19.508   6.794  52.100  1.00  9.42           H  
ATOM    608  N   PRO A  42      22.428  10.093  49.741  1.00  9.14           N  
ATOM    609  CA  PRO A  42      22.288  10.446  48.288  1.00  9.14           C  
ATOM    610  C   PRO A  42      22.195   9.160  47.492  1.00  9.14           C  
ATOM    611  O   PRO A  42      22.884   8.986  46.481  1.00  9.14           O  
ATOM    612  CB  PRO A  42      23.465  11.252  47.782  1.00  9.14           C  
ATOM    613  CG  PRO A  42      24.439  10.919  48.539  1.00  9.14           C  
ATOM    614  CD  PRO A  42      23.832  10.854  49.810  1.00  9.14           C  
ATOM    615  HA  PRO A  42      21.379  11.044  48.156  1.00  9.14           H  
ATOM    616 1HB  PRO A  42      23.644  11.024  46.720  1.00  9.14           H  
ATOM    617 2HB  PRO A  42      23.229  12.327  47.838  1.00  9.14           H  
ATOM    618 1HG  PRO A  42      24.865   9.955  48.213  1.00  9.14           H  
ATOM    619 2HG  PRO A  42      25.244  11.667  48.484  1.00  9.14           H  
ATOM    620 1HD  PRO A  42      24.595  10.268  50.376  1.00  9.14           H  
ATOM    621 2HD  PRO A  42      23.717  11.912  50.141  1.00  9.14           H  
ATOM    622  N   ALA A  43      21.340   8.260  47.948  1.00  8.78           N  
ATOM    623  CA  ALA A  43      21.149   6.976  47.304  1.00  8.78           C  
ATOM    624  C   ALA A  43      22.509   6.347  47.010  1.00  8.78           C  
ATOM    625  O   ALA A  43      23.365   6.257  47.892  1.00  8.78           O  
ATOM    626  CB  ALA A  43      20.322   7.159  46.038  1.00  8.78           C  
ATOM    627  H   ALA A  43      20.797   8.481  48.772  1.00  8.78           H  
ATOM    628  HA  ALA A  43      20.615   6.321  47.989  1.00  8.78           H  
ATOM    629 1HB  ALA A  43      20.148   6.195  45.563  1.00  8.78           H  
ATOM    630 2HB  ALA A  43      19.361   7.603  46.302  1.00  8.78           H  
ATOM    631 3HB  ALA A  43      20.838   7.815  45.351  1.00  8.78           H  
ATOM    632  N   GLU A  44      22.704   5.921  45.765  1.00  8.47           N  
ATOM    633  CA  GLU A  44      23.956   5.335  45.306  1.00  8.47           C  
ATOM    634  C   GLU A  44      24.563   6.208  44.209  1.00  8.47           C  
ATOM    635  O   GLU A  44      25.351   5.735  43.386  1.00  8.47           O  
ATOM    636  CB  GLU A  44      23.723   3.912  44.789  1.00  8.47           C  
ATOM    637  CG  GLU A  44      23.213   2.939  45.861  1.00  8.47           C  
ATOM    638  CD  GLU A  44      23.081   1.507  45.376  1.00  8.47           C  
ATOM    639  OE1 GLU A  44      23.376   1.256  44.233  1.00  8.47           O  
ATOM    640  OE2 GLU A  44      22.689   0.670  46.156  1.00  8.47           O  
ATOM    641  H   GLU A  44      21.961   6.014  45.093  1.00  8.47           H  
ATOM    642  HA  GLU A  44      24.657   5.299  46.139  1.00  8.47           H  
ATOM    643 1HB  GLU A  44      22.992   3.934  43.980  1.00  8.47           H  
ATOM    644 2HB  GLU A  44      24.649   3.517  44.382  1.00  8.47           H  
ATOM    645 1HG  GLU A  44      23.900   2.961  46.706  1.00  8.47           H  
ATOM    646 2HG  GLU A  44      22.242   3.284  46.213  1.00  8.47           H  
ATOM    647  N   GLN A  45      24.190   7.492  44.206  1.00  8.29           N  
ATOM    648  CA  GLN A  45      24.604   8.440  43.171  1.00  8.29           C  
ATOM    649  C   GLN A  45      26.102   8.703  43.130  1.00  8.29           C  
ATOM    650  O   GLN A  45      26.628   9.136  42.112  1.00  8.29           O  
ATOM    651  CB  GLN A  45      23.861   9.765  43.316  1.00  8.29           C  
ATOM    652  CG  GLN A  45      22.384   9.672  42.988  1.00  8.29           C  
ATOM    653  CD  GLN A  45      21.657  11.001  43.134  1.00  8.29           C  
ATOM    654  OE1 GLN A  45      22.054  11.870  43.917  1.00  8.29           O  
ATOM    655  NE2 GLN A  45      20.580  11.170  42.366  1.00  8.29           N  
ATOM    656  H   GLN A  45      23.586   7.832  44.959  1.00  8.29           H  
ATOM    657  HA  GLN A  45      24.322   8.017  42.209  1.00  8.29           H  
ATOM    658 1HB  GLN A  45      23.952  10.118  44.343  1.00  8.29           H  
ATOM    659 2HB  GLN A  45      24.312  10.513  42.671  1.00  8.29           H  
ATOM    660 1HG  GLN A  45      22.270   9.323  41.964  1.00  8.29           H  
ATOM    661 2HG  GLN A  45      21.935   8.965  43.672  1.00  8.29           H  
ATOM    662 1HE2 GLN A  45      20.058  12.022  42.413  1.00  8.29           H  
ATOM    663 2HE2 GLN A  45      20.289  10.441  41.741  1.00  8.29           H  
ATOM    664  N   SER A  46      26.821   8.420  44.208  1.00  8.23           N  
ATOM    665  CA  SER A  46      28.262   8.636  44.187  1.00  8.23           C  
ATOM    666  C   SER A  46      28.944   7.748  43.126  1.00  8.23           C  
ATOM    667  O   SER A  46      30.023   8.078  42.627  1.00  8.23           O  
ATOM    668  CB  SER A  46      28.859   8.366  45.558  1.00  8.23           C  
ATOM    669  OG  SER A  46      28.789   7.008  45.888  1.00  8.23           O  
ATOM    670  H   SER A  46      26.369   8.062  45.035  1.00  8.23           H  
ATOM    671  HA  SER A  46      28.450   9.680  43.930  1.00  8.23           H  
ATOM    672 1HB  SER A  46      29.899   8.692  45.571  1.00  8.23           H  
ATOM    673 2HB  SER A  46      28.325   8.950  46.305  1.00  8.23           H  
ATOM    674  HG  SER A  46      29.305   6.556  45.215  1.00  8.23           H  
ATOM    675  N   GLN A  47      28.271   6.664  42.696  1.00  8.27           N  
ATOM    676  CA  GLN A  47      28.845   5.764  41.703  1.00  8.27           C  
ATOM    677  C   GLN A  47      28.763   6.365  40.308  1.00  8.27           C  
ATOM    678  O   GLN A  47      29.402   5.884  39.377  1.00  8.27           O  
ATOM    679  CB  GLN A  47      28.131   4.409  41.697  1.00  8.27           C  
ATOM    680  CG  GLN A  47      28.313   3.589  42.959  1.00  8.27           C  
ATOM    681  CD  GLN A  47      27.601   2.241  42.883  1.00  8.27           C  
ATOM    682  OE1 GLN A  47      27.673   1.538  41.864  1.00  8.27           O  
ATOM    683  NE2 GLN A  47      26.911   1.876  43.957  1.00  8.27           N  
ATOM    684  H   GLN A  47      27.349   6.442  43.075  1.00  8.27           H  
ATOM    685  HA  GLN A  47      29.894   5.605  41.945  1.00  8.27           H  
ATOM    686 1HB  GLN A  47      27.058   4.573  41.563  1.00  8.27           H  
ATOM    687 2HB  GLN A  47      28.478   3.818  40.853  1.00  8.27           H  
ATOM    688 1HG  GLN A  47      29.375   3.415  43.120  1.00  8.27           H  
ATOM    689 2HG  GLN A  47      27.889   4.151  43.796  1.00  8.27           H  
ATOM    690 1HE2 GLN A  47      26.411   1.004  43.964  1.00  8.27           H  
ATOM    691 2HE2 GLN A  47      26.875   2.472  44.757  1.00  8.27           H  
ATOM    692  N   LEU A  48      28.031   7.461  40.153  1.00  8.38           N  
ATOM    693  CA  LEU A  48      27.910   8.113  38.863  1.00  8.38           C  
ATOM    694  C   LEU A  48      29.268   8.672  38.452  1.00  8.38           C  
ATOM    695  O   LEU A  48      29.569   8.816  37.264  1.00  8.38           O  
ATOM    696  CB  LEU A  48      26.857   9.223  38.938  1.00  8.38           C  
ATOM    697  CG  LEU A  48      25.413   8.724  39.165  1.00  8.38           C  
ATOM    698  CD1 LEU A  48      24.488   9.913  39.402  1.00  8.38           C  
ATOM    699  CD2 LEU A  48      24.968   7.917  37.967  1.00  8.38           C  
ATOM    700  H   LEU A  48      27.537   7.870  40.944  1.00  8.38           H  
ATOM    701  HA  LEU A  48      27.597   7.377  38.125  1.00  8.38           H  
ATOM    702 1HB  LEU A  48      27.116   9.894  39.751  1.00  8.38           H  
ATOM    703 2HB  LEU A  48      26.877   9.786  38.007  1.00  8.38           H  
ATOM    704  HG  LEU A  48      25.388   8.092  40.047  1.00  8.38           H  
ATOM    705 1HD1 LEU A  48      23.474   9.556  39.576  1.00  8.38           H  
ATOM    706 2HD1 LEU A  48      24.835  10.464  40.276  1.00  8.38           H  
ATOM    707 3HD1 LEU A  48      24.500  10.565  38.531  1.00  8.38           H  
ATOM    708 1HD2 LEU A  48      23.953   7.554  38.131  1.00  8.38           H  
ATOM    709 2HD2 LEU A  48      24.990   8.544  37.076  1.00  8.38           H  
ATOM    710 3HD2 LEU A  48      25.640   7.069  37.832  1.00  8.38           H  
ATOM    711  N   GLY A  49      30.136   8.952  39.434  1.00  8.52           N  
ATOM    712  CA  GLY A  49      31.454   9.495  39.156  1.00  8.52           C  
ATOM    713  C   GLY A  49      32.348   8.467  38.462  1.00  8.52           C  
ATOM    714  O   GLY A  49      33.353   8.819  37.842  1.00  8.52           O  
ATOM    715  H   GLY A  49      29.887   8.771  40.410  1.00  8.52           H  
ATOM    716 1HA  GLY A  49      31.357  10.382  38.530  1.00  8.52           H  
ATOM    717 2HA  GLY A  49      31.917   9.810  40.091  1.00  8.52           H  
ATOM    718  N   LEU A  50      31.944   7.196  38.487  1.00  8.71           N  
ATOM    719  CA  LEU A  50      32.724   6.129  37.898  1.00  8.71           C  
ATOM    720  C   LEU A  50      32.470   6.068  36.403  1.00  8.71           C  
ATOM    721  O   LEU A  50      33.097   5.287  35.687  1.00  8.71           O  
ATOM    722  CB  LEU A  50      32.338   4.803  38.555  1.00  8.71           C  
ATOM    723  CG  LEU A  50      32.630   4.725  40.059  1.00  8.71           C  
ATOM    724  CD1 LEU A  50      32.059   3.430  40.617  1.00  8.71           C  
ATOM    725  CD2 LEU A  50      34.133   4.819  40.285  1.00  8.71           C  
ATOM    726  H   LEU A  50      31.072   6.936  38.945  1.00  8.71           H  
ATOM    727  HA  LEU A  50      33.782   6.326  38.066  1.00  8.71           H  
ATOM    728 1HB  LEU A  50      31.279   4.630  38.399  1.00  8.71           H  
ATOM    729 2HB  LEU A  50      32.888   4.002  38.066  1.00  8.71           H  
ATOM    730  HG  LEU A  50      32.134   5.555  40.567  1.00  8.71           H  
ATOM    731 1HD1 LEU A  50      32.249   3.378  41.688  1.00  8.71           H  
ATOM    732 2HD1 LEU A  50      30.982   3.410  40.437  1.00  8.71           H  
ATOM    733 3HD1 LEU A  50      32.527   2.581  40.123  1.00  8.71           H  
ATOM    734 1HD2 LEU A  50      34.345   4.772  41.355  1.00  8.71           H  
ATOM    735 2HD2 LEU A  50      34.630   3.989  39.781  1.00  8.71           H  
ATOM    736 3HD2 LEU A  50      34.502   5.763  39.882  1.00  8.71           H  
ATOM    737  N   GLY A  51      31.553   6.914  35.922  1.00  8.94           N  
ATOM    738  CA  GLY A  51      31.241   6.978  34.512  1.00  8.94           C  
ATOM    739  C   GLY A  51      32.244   7.840  33.742  1.00  8.94           C  
ATOM    740  O   GLY A  51      32.158   7.931  32.518  1.00  8.94           O  
ATOM    741  H   GLY A  51      31.041   7.539  36.546  1.00  8.94           H  
ATOM    742 1HA  GLY A  51      31.225   5.970  34.097  1.00  8.94           H  
ATOM    743 2HA  GLY A  51      30.239   7.391  34.391  1.00  8.94           H  
ATOM    744  N   GLU A  52      33.197   8.485  34.436  1.00  9.22           N  
ATOM    745  CA  GLU A  52      34.171   9.307  33.725  1.00  9.22           C  
ATOM    746  C   GLU A  52      35.220   8.406  33.053  1.00  9.22           C  
ATOM    747  O   GLU A  52      35.949   7.704  33.754  1.00  9.22           O  
ATOM    748  CB  GLU A  52      34.884  10.267  34.681  1.00  9.22           C  
ATOM    749  CG  GLU A  52      35.882  11.207  33.986  1.00  9.22           C  
ATOM    750  CD  GLU A  52      36.617  12.132  34.913  1.00  9.22           C  
ATOM    751  OE1 GLU A  52      36.330  12.120  36.094  1.00  9.22           O  
ATOM    752  OE2 GLU A  52      37.472  12.843  34.451  1.00  9.22           O  
ATOM    753  H   GLU A  52      33.237   8.411  35.455  1.00  9.22           H  
ATOM    754  HA  GLU A  52      33.625   9.891  32.995  1.00  9.22           H  
ATOM    755 1HB  GLU A  52      34.148  10.869  35.216  1.00  9.22           H  
ATOM    756 2HB  GLU A  52      35.432   9.687  35.425  1.00  9.22           H  
ATOM    757 1HG  GLU A  52      36.608  10.603  33.484  1.00  9.22           H  
ATOM    758 2HG  GLU A  52      35.355  11.791  33.236  1.00  9.22           H  
ATOM    759  N   PRO A  53      35.409   8.451  31.716  1.00  9.54           N  
ATOM    760  CA  PRO A  53      36.328   7.588  30.987  1.00  9.54           C  
ATOM    761  C   PRO A  53      37.776   7.806  31.397  1.00  9.54           C  
ATOM    762  O   PRO A  53      38.604   6.905  31.287  1.00  9.54           O  
ATOM    763  CB  PRO A  53      36.090   7.990  29.527  1.00  9.54           C  
ATOM    764  CG  PRO A  53      35.531   9.400  29.595  1.00  9.54           C  
ATOM    765  CD  PRO A  53      34.715   9.445  30.873  1.00  9.54           C  
ATOM    766  HA  PRO A  53      36.035   6.539  31.151  1.00  9.54           H  
ATOM    767 1HB  PRO A  53      37.036   7.937  28.966  1.00  9.54           H  
ATOM    768 2HB  PRO A  53      35.396   7.282  29.052  1.00  9.54           H  
ATOM    769 1HG  PRO A  53      36.354  10.131  29.590  1.00  9.54           H  
ATOM    770 2HG  PRO A  53      34.924   9.604  28.700  1.00  9.54           H  
ATOM    771 1HD  PRO A  53      34.798  10.457  31.282  1.00  9.54           H  
ATOM    772 2HD  PRO A  53      33.670   9.141  30.692  1.00  9.54           H  
ATOM    773  N   GLY A  54      38.074   8.979  31.948  1.00  9.87           N  
ATOM    774  CA  GLY A  54      39.420   9.313  32.387  1.00  9.87           C  
ATOM    775  C   GLY A  54      39.877   8.443  33.555  1.00  9.87           C  
ATOM    776  O   GLY A  54      41.074   8.319  33.816  1.00  9.87           O  
ATOM    777  H   GLY A  54      37.358   9.680  32.045  1.00  9.87           H  
ATOM    778 1HA  GLY A  54      40.109   9.197  31.551  1.00  9.87           H  
ATOM    779 2HA  GLY A  54      39.448  10.362  32.683  1.00  9.87           H  
ATOM    780  N   LYS A  55      38.922   7.829  34.256  1.00 10.18           N  
ATOM    781  CA  LYS A  55      39.228   6.976  35.390  1.00 10.18           C  
ATOM    782  C   LYS A  55      39.435   5.530  34.961  1.00 10.18           C  
ATOM    783  O   LYS A  55      39.820   4.689  35.772  1.00 10.18           O  
ATOM    784  CB  LYS A  55      38.124   7.073  36.445  1.00 10.18           C  
ATOM    785  CG  LYS A  55      38.020   8.446  37.131  1.00 10.18           C  
ATOM    786  CD  LYS A  55      36.915   8.462  38.186  1.00 10.18           C  
ATOM    787  CE  LYS A  55      36.962   9.733  39.047  1.00 10.18           C  
ATOM    788  NZ  LYS A  55      36.753  10.980  38.244  1.00 10.18           N  
ATOM    789  H   LYS A  55      37.942   7.942  33.994  1.00 10.18           H  
ATOM    790  HA  LYS A  55      40.156   7.325  35.841  1.00 10.18           H  
ATOM    791 1HB  LYS A  55      37.156   6.867  35.975  1.00 10.18           H  
ATOM    792 2HB  LYS A  55      38.285   6.319  37.214  1.00 10.18           H  
ATOM    793 1HG  LYS A  55      38.971   8.693  37.605  1.00 10.18           H  
ATOM    794 2HG  LYS A  55      37.796   9.210  36.381  1.00 10.18           H  
ATOM    795 1HD  LYS A  55      35.941   8.407  37.685  1.00 10.18           H  
ATOM    796 2HD  LYS A  55      37.016   7.594  38.832  1.00 10.18           H  
ATOM    797 1HE  LYS A  55      36.182   9.671  39.803  1.00 10.18           H  
ATOM    798 2HE  LYS A  55      37.933   9.790  39.543  1.00 10.18           H  
ATOM    799 1HZ  LYS A  55      36.788  11.783  38.835  1.00 10.18           H  
ATOM    800 2HZ  LYS A  55      37.470  11.070  37.533  1.00 10.18           H  
ATOM    801 3HZ  LYS A  55      35.851  10.971  37.769  1.00 10.18           H  
ATOM    802  N   ALA A  56      39.202   5.228  33.680  1.00 10.47           N  
ATOM    803  CA  ALA A  56      39.320   3.867  33.167  1.00 10.47           C  
ATOM    804  C   ALA A  56      40.723   3.312  33.362  1.00 10.47           C  
ATOM    805  O   ALA A  56      40.916   2.111  33.535  1.00 10.47           O  
ATOM    806  CB  ALA A  56      38.955   3.835  31.694  1.00 10.47           C  
ATOM    807  H   ALA A  56      38.931   5.955  33.019  1.00 10.47           H  
ATOM    808  HA  ALA A  56      38.625   3.236  33.723  1.00 10.47           H  
ATOM    809 1HB  ALA A  56      39.017   2.812  31.326  1.00 10.47           H  
ATOM    810 2HB  ALA A  56      37.940   4.212  31.564  1.00 10.47           H  
ATOM    811 3HB  ALA A  56      39.648   4.465  31.138  1.00 10.47           H  
ATOM    812  N   ALA A  57      41.712   4.196  33.297  1.00 10.74           N  
ATOM    813  CA  ALA A  57      43.115   3.841  33.430  1.00 10.74           C  
ATOM    814  C   ALA A  57      43.585   3.758  34.886  1.00 10.74           C  
ATOM    815  O   ALA A  57      44.762   3.498  35.135  1.00 10.74           O  
ATOM    816  CB  ALA A  57      43.964   4.853  32.686  1.00 10.74           C  
ATOM    817  H   ALA A  57      41.472   5.170  33.157  1.00 10.74           H  
ATOM    818  HA  ALA A  57      43.253   2.857  32.981  1.00 10.74           H  
ATOM    819 1HB  ALA A  57      45.013   4.564  32.750  1.00 10.74           H  
ATOM    820 2HB  ALA A  57      43.658   4.887  31.641  1.00 10.74           H  
ATOM    821 3HB  ALA A  57      43.828   5.835  33.137  1.00 10.74           H  
ATOM    822  N   LYS A  58      42.707   4.036  35.851  1.00 10.98           N  
ATOM    823  CA  LYS A  58      43.125   4.046  37.245  1.00 10.98           C  
ATOM    824  C   LYS A  58      43.543   2.626  37.681  1.00 10.98           C  
ATOM    825  O   LYS A  58      42.779   1.688  37.480  1.00 10.98           O  
ATOM    826  CB  LYS A  58      41.973   4.543  38.125  1.00 10.98           C  
ATOM    827  CG  LYS A  58      42.319   4.743  39.588  1.00 10.98           C  
ATOM    828  CD  LYS A  58      41.125   5.204  40.401  1.00 10.98           C  
ATOM    829  CE  LYS A  58      41.524   5.437  41.850  1.00 10.98           C  
ATOM    830  NZ  LYS A  58      40.355   5.741  42.708  1.00 10.98           N  
ATOM    831  H   LYS A  58      41.730   4.230  35.633  1.00 10.98           H  
ATOM    832  HA  LYS A  58      43.951   4.739  37.329  1.00 10.98           H  
ATOM    833 1HB  LYS A  58      41.595   5.489  37.730  1.00 10.98           H  
ATOM    834 2HB  LYS A  58      41.149   3.825  38.077  1.00 10.98           H  
ATOM    835 1HG  LYS A  58      42.650   3.811  40.002  1.00 10.98           H  
ATOM    836 2HG  LYS A  58      43.117   5.474  39.682  1.00 10.98           H  
ATOM    837 1HD  LYS A  58      40.706   6.118  39.978  1.00 10.98           H  
ATOM    838 2HD  LYS A  58      40.362   4.422  40.377  1.00 10.98           H  
ATOM    839 1HE  LYS A  58      42.022   4.553  42.226  1.00 10.98           H  
ATOM    840 2HE  LYS A  58      42.220   6.272  41.894  1.00 10.98           H  
ATOM    841 1HZ  LYS A  58      40.667   5.884  43.655  1.00 10.98           H  
ATOM    842 2HZ  LYS A  58      39.891   6.569  42.375  1.00 10.98           H  
ATOM    843 3HZ  LYS A  58      39.715   4.951  42.678  1.00 10.98           H  
ATOM    844  N   PRO A  59      44.741   2.425  38.282  1.00 11.20           N  
ATOM    845  CA  PRO A  59      45.243   1.126  38.737  1.00 11.20           C  
ATOM    846  C   PRO A  59      44.529   0.570  39.974  1.00 11.20           C  
ATOM    847  O   PRO A  59      44.652  -0.619  40.281  1.00 11.20           O  
ATOM    848  CB  PRO A  59      46.710   1.447  39.070  1.00 11.20           C  
ATOM    849  CG  PRO A  59      46.724   2.924  39.403  1.00 11.20           C  
ATOM    850  CD  PRO A  59      45.676   3.545  38.505  1.00 11.20           C  
ATOM    851  HA  PRO A  59      45.183   0.413  37.910  1.00 11.20           H  
ATOM    852 1HB  PRO A  59      47.045   0.820  39.910  1.00 11.20           H  
ATOM    853 2HB  PRO A  59      47.347   1.198  38.207  1.00 11.20           H  
ATOM    854 1HG  PRO A  59      46.500   3.068  40.471  1.00 11.20           H  
ATOM    855 2HG  PRO A  59      47.728   3.339  39.232  1.00 11.20           H  
ATOM    856 1HD  PRO A  59      45.207   4.364  39.056  1.00 11.20           H  
ATOM    857 2HD  PRO A  59      46.123   3.872  37.550  1.00 11.20           H  
ATOM    858  N   LEU A  60      43.825   1.437  40.685  1.00 11.40           N  
ATOM    859  CA  LEU A  60      43.143   1.096  41.924  1.00 11.40           C  
ATOM    860  C   LEU A  60      41.655   1.442  41.861  1.00 11.40           C  
ATOM    861  O   LEU A  60      41.180   2.292  42.620  1.00 11.40           O  
ATOM    862  OXT LEU A  60      40.945   0.943  40.991  1.00 11.40           O  
ATOM    863  CB  LEU A  60      43.813   1.841  43.087  1.00 11.40           C  
ATOM    864  CG  LEU A  60      45.304   1.505  43.324  1.00 11.40           C  
ATOM    865  CD1 LEU A  60      45.866   2.437  44.374  1.00 11.40           C  
ATOM    866  CD2 LEU A  60      45.433   0.059  43.760  1.00 11.40           C  
ATOM    867  H   LEU A  60      43.770   2.384  40.356  1.00 11.40           H  
ATOM    868  HA  LEU A  60      43.239   0.023  42.089  1.00 11.40           H  
ATOM    869 1HB  LEU A  60      43.743   2.910  42.900  1.00 11.40           H  
ATOM    870 2HB  LEU A  60      43.271   1.613  44.005  1.00 11.40           H  
ATOM    871  HG  LEU A  60      45.865   1.654  42.408  1.00 11.40           H  
ATOM    872 1HD1 LEU A  60      46.919   2.206  44.537  1.00 11.40           H  
ATOM    873 2HD1 LEU A  60      45.770   3.469  44.035  1.00 11.40           H  
ATOM    874 3HD1 LEU A  60      45.317   2.306  45.304  1.00 11.40           H  
ATOM    875 1HD2 LEU A  60      46.484  -0.178  43.926  1.00 11.40           H  
ATOM    876 2HD2 LEU A  60      44.877  -0.091  44.685  1.00 11.40           H  
ATOM    877 3HD2 LEU A  60      45.031  -0.595  42.984  1.00 11.40           H  
TER     878
ENDMDL

REMARK ID 641799 MODEL 5 line_7_sample13
PFRMAT TS
TARGET line_7_sample13
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   SER A   1       1.798   0.817   2.153  1.00  9.37           N  
ATOM      2  CA  SER A   1       1.314   0.228   0.911  1.00  9.37           C  
ATOM      3  C   SER A   1       1.826   1.021  -0.303  1.00  9.37           C  
ATOM      4  O   SER A   1       2.940   0.787  -0.770  1.00  9.37           O  
ATOM      5  CB  SER A   1      -0.215   0.121   0.941  1.00  9.37           C  
ATOM      6  OG  SER A   1      -0.832   1.382   0.948  1.00  9.37           O  
ATOM      7 1H   SER A   1       2.016   0.080   2.809  1.00  9.37           H  
ATOM      8 2H   SER A   1       2.632   1.355   1.963  1.00  9.37           H  
ATOM      9 3H   SER A   1       1.092   1.420   2.547  1.00  9.37           H  
ATOM     10  HA  SER A   1       1.713  -0.785   0.835  1.00  9.37           H  
ATOM     11 1HB  SER A   1      -0.558  -0.447   0.075  1.00  9.37           H  
ATOM     12 2HB  SER A   1      -0.512  -0.433   1.830  1.00  9.37           H  
ATOM     13  HG  SER A   1      -1.731   1.231   1.259  1.00  9.37           H  
ATOM     14  N   THR A   2       1.018   1.958  -0.803  1.00 10.79           N  
ATOM     15  CA  THR A   2       1.389   2.775  -1.963  1.00 10.79           C  
ATOM     16  C   THR A   2       1.484   4.268  -1.636  1.00 10.79           C  
ATOM     17  O   THR A   2       1.967   5.060  -2.445  1.00 10.79           O  
ATOM     18  CB  THR A   2       0.392   2.564  -3.118  1.00 10.79           C  
ATOM     19  OG1 THR A   2      -0.921   2.967  -2.706  1.00 10.79           O  
ATOM     20  CG2 THR A   2       0.363   1.096  -3.516  1.00 10.79           C  
ATOM     21  H   THR A   2       0.120   2.085  -0.371  1.00 10.79           H  
ATOM     22  HA  THR A   2       2.372   2.454  -2.307  1.00 10.79           H  
ATOM     23  HB  THR A   2       0.698   3.165  -3.974  1.00 10.79           H  
ATOM     24  HG1 THR A   2      -0.940   3.921  -2.589  1.00 10.79           H  
ATOM     25 1HG2 THR A   2      -0.341   0.957  -4.336  1.00 10.79           H  
ATOM     26 2HG2 THR A   2       1.358   0.787  -3.836  1.00 10.79           H  
ATOM     27 3HG2 THR A   2       0.051   0.491  -2.668  1.00 10.79           H  
ATOM     28  N   VAL A   3       0.998   4.653  -0.464  1.00 12.74           N  
ATOM     29  CA  VAL A   3       0.993   6.052  -0.071  1.00 12.74           C  
ATOM     30  C   VAL A   3       2.312   6.430   0.576  1.00 12.74           C  
ATOM     31  O   VAL A   3       2.767   5.763   1.505  1.00 12.74           O  
ATOM     32  CB  VAL A   3      -0.167   6.336   0.900  1.00 12.74           C  
ATOM     33  CG1 VAL A   3      -0.114   7.783   1.368  1.00 12.74           C  
ATOM     34  CG2 VAL A   3      -1.481   6.057   0.186  1.00 12.74           C  
ATOM     35  H   VAL A   3       0.622   3.961   0.160  1.00 12.74           H  
ATOM     36  HA  VAL A   3       0.852   6.664  -0.962  1.00 12.74           H  
ATOM     37  HB  VAL A   3      -0.075   5.698   1.779  1.00 12.74           H  
ATOM     38 1HG1 VAL A   3      -0.936   7.975   2.052  1.00 12.74           H  
ATOM     39 2HG1 VAL A   3       0.823   7.977   1.873  1.00 12.74           H  
ATOM     40 3HG1 VAL A   3      -0.201   8.443   0.505  1.00 12.74           H  
ATOM     41 1HG2 VAL A   3      -2.315   6.256   0.848  1.00 12.74           H  
ATOM     42 2HG2 VAL A   3      -1.561   6.705  -0.688  1.00 12.74           H  
ATOM     43 3HG2 VAL A   3      -1.513   5.017  -0.132  1.00 12.74           H  
ATOM     44  N   THR A   4       2.920   7.501   0.073  1.00 15.18           N  
ATOM     45  CA  THR A   4       4.177   8.002   0.616  1.00 15.18           C  
ATOM     46  C   THR A   4       4.015   9.437   1.122  1.00 15.18           C  
ATOM     47  O   THR A   4       4.849   9.950   1.865  1.00 15.18           O  
ATOM     48  CB  THR A   4       5.287   7.944  -0.446  1.00 15.18           C  
ATOM     49  OG1 THR A   4       4.945   8.791  -1.555  1.00 15.18           O  
ATOM     50  CG2 THR A   4       5.444   6.510  -0.946  1.00 15.18           C  
ATOM     51  H   THR A   4       2.495   7.964  -0.715  1.00 15.18           H  
ATOM     52  HA  THR A   4       4.471   7.378   1.458  1.00 15.18           H  
ATOM     53  HB  THR A   4       6.227   8.282  -0.012  1.00 15.18           H  
ATOM     54  HG1 THR A   4       5.047   9.713  -1.297  1.00 15.18           H  
ATOM     55 1HG2 THR A   4       6.232   6.472  -1.697  1.00 15.18           H  
ATOM     56 2HG2 THR A   4       5.706   5.862  -0.110  1.00 15.18           H  
ATOM     57 3HG2 THR A   4       4.508   6.168  -1.389  1.00 15.18           H  
ATOM     58  N   ASP A   5       2.936  10.086   0.691  1.00 17.89           N  
ATOM     59  CA  ASP A   5       2.656  11.476   1.036  1.00 17.89           C  
ATOM     60  C   ASP A   5       1.901  11.565   2.354  1.00 17.89           C  
ATOM     61  O   ASP A   5       0.751  11.127   2.464  1.00 17.89           O  
ATOM     62  CB  ASP A   5       1.907  12.202  -0.091  1.00 17.89           C  
ATOM     63  CG  ASP A   5       1.668  13.767   0.137  1.00 17.89           C  
ATOM     64  OD1 ASP A   5       1.726  14.266   1.274  1.00 17.89           O  
ATOM     65  OD2 ASP A   5       1.432  14.428  -0.848  1.00 17.89           O  
ATOM     66  H   ASP A   5       2.290   9.593   0.097  1.00 17.89           H  
ATOM     67  HA  ASP A   5       3.609  11.990   1.169  1.00 17.89           H  
ATOM     68 1HB  ASP A   5       2.464  12.078  -1.022  1.00 17.89           H  
ATOM     69 2HB  ASP A   5       0.934  11.725  -0.237  1.00 17.89           H  
ATOM     70  N   GLU A   6       2.548  12.153   3.346  1.00 20.50           N  
ATOM     71  CA  GLU A   6       1.981  12.298   4.678  1.00 20.50           C  
ATOM     72  C   GLU A   6       0.596  12.960   4.625  1.00 20.50           C  
ATOM     73  O   GLU A   6      -0.259  12.688   5.466  1.00 20.50           O  
ATOM     74  CB  GLU A   6       2.904  13.139   5.564  1.00 20.50           C  
ATOM     75  CG  GLU A   6       2.493  13.192   7.032  1.00 20.50           C  
ATOM     76  CD  GLU A   6       2.673  11.865   7.732  1.00 20.50           C  
ATOM     77  OE1 GLU A   6       3.490  11.095   7.283  1.00 20.50           O  
ATOM     78  OE2 GLU A   6       1.991  11.611   8.712  1.00 20.50           O  
ATOM     79  H   GLU A   6       3.481  12.501   3.166  1.00 20.50           H  
ATOM     80  HA  GLU A   6       1.877  11.309   5.116  1.00 20.50           H  
ATOM     81 1HB  GLU A   6       3.917  12.742   5.509  1.00 20.50           H  
ATOM     82 2HB  GLU A   6       2.931  14.163   5.187  1.00 20.50           H  
ATOM     83 1HG  GLU A   6       3.090  13.946   7.541  1.00 20.50           H  
ATOM     84 2HG  GLU A   6       1.453  13.494   7.089  1.00 20.50           H  
ATOM     85  N   SER A   7       0.373  13.852   3.652  1.00 22.64           N  
ATOM     86  CA  SER A   7      -0.885  14.582   3.542  1.00 22.64           C  
ATOM     87  C   SER A   7      -2.051  13.607   3.383  1.00 22.64           C  
ATOM     88  O   SER A   7      -3.140  13.810   3.931  1.00 22.64           O  
ATOM     89  CB  SER A   7      -0.865  15.446   2.299  1.00 22.64           C  
ATOM     90  OG  SER A   7       0.176  16.368   2.344  1.00 22.64           O  
ATOM     91  H   SER A   7       1.088  14.017   2.937  1.00 22.64           H  
ATOM     92  HA  SER A   7      -1.032  15.183   4.440  1.00 22.64           H  
ATOM     93 1HB  SER A   7      -0.769  14.821   1.414  1.00 22.64           H  
ATOM     94 2HB  SER A   7      -1.811  15.972   2.223  1.00 22.64           H  
ATOM     95  HG  SER A   7       0.954  15.844   1.998  1.00 22.64           H  
ATOM     96  N   GLU A   8      -1.819  12.549   2.601  1.00 24.11           N  
ATOM     97  CA  GLU A   8      -2.851  11.570   2.314  1.00 24.11           C  
ATOM     98  C   GLU A   8      -3.011  10.701   3.534  1.00 24.11           C  
ATOM     99  O   GLU A   8      -4.125  10.339   3.902  1.00 24.11           O  
ATOM    100  CB  GLU A   8      -2.511  10.742   1.078  1.00 24.11           C  
ATOM    101  CG  GLU A   8      -3.612   9.767   0.639  1.00 24.11           C  
ATOM    102  CD  GLU A   8      -3.302   9.049  -0.661  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -2.242   9.261  -1.207  1.00 24.11           O  
ATOM    104  OE2 GLU A   8      -4.132   8.291  -1.109  1.00 24.11           O  
ATOM    105  H   GLU A   8      -0.881  12.397   2.234  1.00 24.11           H  
ATOM    106  HA  GLU A   8      -3.792  12.090   2.134  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -2.297  11.408   0.243  1.00 24.11           H  
ATOM    108 2HB  GLU A   8      -1.613  10.182   1.275  1.00 24.11           H  
ATOM    109 1HG  GLU A   8      -3.749   9.030   1.414  1.00 24.11           H  
ATOM    110 2HG  GLU A   8      -4.546  10.316   0.535  1.00 24.11           H  
ATOM    111  N   MET A   9      -1.896  10.364   4.175  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.963   9.516   5.358  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.836  10.193   6.409  1.00 24.67           C  
ATOM    114  O   MET A   9      -3.724   9.574   7.000  1.00 24.67           O  
ATOM    115  CB  MET A   9      -0.572   9.289   5.911  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.311   8.506   5.001  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.960   8.336   5.634  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.783   7.966   4.120  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.996  10.693   3.812  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.415   8.571   5.098  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.096  10.243   6.120  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -0.641   8.752   6.855  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -0.107   7.515   4.828  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.368   9.027   4.047  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.848   7.833   4.300  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.368   7.056   3.692  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.632   8.789   3.437  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.619  11.494   6.605  1.00 24.33           N  
ATOM    129  CA  GLN A  10      -3.392  12.248   7.577  1.00 24.33           C  
ATOM    130  C   GLN A  10      -4.857  12.335   7.174  1.00 24.33           C  
ATOM    131  O   GLN A  10      -5.752  12.274   8.025  1.00 24.33           O  
ATOM    132  CB  GLN A  10      -2.807  13.648   7.747  1.00 24.33           C  
ATOM    133  CG  GLN A  10      -1.422  13.698   8.415  1.00 24.33           C  
ATOM    134  CD  GLN A  10      -1.421  13.218   9.849  1.00 24.33           C  
ATOM    135  OE1 GLN A  10      -2.375  13.466  10.596  1.00 24.33           O  
ATOM    136  NE2 GLN A  10      -0.347  12.546  10.260  1.00 24.33           N  
ATOM    137  H   GLN A  10      -1.871  11.961   6.090  1.00 24.33           H  
ATOM    138  HA  GLN A  10      -3.341  11.737   8.530  1.00 24.33           H  
ATOM    139 1HB  GLN A  10      -2.707  14.105   6.757  1.00 24.33           H  
ATOM    140 2HB  GLN A  10      -3.493  14.263   8.324  1.00 24.33           H  
ATOM    141 1HG  GLN A  10      -0.757  13.042   7.862  1.00 24.33           H  
ATOM    142 2HG  GLN A  10      -1.044  14.718   8.384  1.00 24.33           H  
ATOM    143 1HE2 GLN A  10      -0.291  12.216  11.201  1.00 24.33           H  
ATOM    144 2HE2 GLN A  10       0.439  12.359   9.619  1.00 24.33           H  
ATOM    145  N   ASP A  11      -5.132  12.422   5.870  1.00 22.91           N  
ATOM    146  CA  ASP A  11      -6.514  12.495   5.427  1.00 22.91           C  
ATOM    147  C   ASP A  11      -7.203  11.153   5.677  1.00 22.91           C  
ATOM    148  O   ASP A  11      -8.337  11.105   6.158  1.00 22.91           O  
ATOM    149  CB  ASP A  11      -6.576  12.874   3.940  1.00 22.91           C  
ATOM    150  CG  ASP A  11      -7.985  13.251   3.443  1.00 22.91           C  
ATOM    151  OD1 ASP A  11      -8.522  14.214   3.941  1.00 22.91           O  
ATOM    152  OD2 ASP A  11      -8.511  12.587   2.557  1.00 22.91           O  
ATOM    153  H   ASP A  11      -4.380  12.500   5.183  1.00 22.91           H  
ATOM    154  HA  ASP A  11      -7.027  13.262   6.006  1.00 22.91           H  
ATOM    155 1HB  ASP A  11      -5.897  13.710   3.756  1.00 22.91           H  
ATOM    156 2HB  ASP A  11      -6.210  12.032   3.348  1.00 22.91           H  
ATOM    157  N   MET A  12      -6.505  10.048   5.403  1.00 20.46           N  
ATOM    158  CA  MET A  12      -7.105   8.735   5.600  1.00 20.46           C  
ATOM    159  C   MET A  12      -7.373   8.477   7.081  1.00 20.46           C  
ATOM    160  O   MET A  12      -8.446   7.978   7.448  1.00 20.46           O  
ATOM    161  CB  MET A  12      -6.179   7.654   5.041  1.00 20.46           C  
ATOM    162  CG  MET A  12      -6.071   7.627   3.512  1.00 20.46           C  
ATOM    163  SD  MET A  12      -5.144   6.200   2.897  1.00 20.46           S  
ATOM    164  CE  MET A  12      -3.498   6.604   3.457  1.00 20.46           C  
ATOM    165  H   MET A  12      -5.566  10.127   5.015  1.00 20.46           H  
ATOM    166  HA  MET A  12      -8.055   8.705   5.072  1.00 20.46           H  
ATOM    167 1HB  MET A  12      -5.173   7.815   5.435  1.00 20.46           H  
ATOM    168 2HB  MET A  12      -6.512   6.676   5.380  1.00 20.46           H  
ATOM    169 1HG  MET A  12      -7.070   7.598   3.084  1.00 20.46           H  
ATOM    170 2HG  MET A  12      -5.586   8.530   3.161  1.00 20.46           H  
ATOM    171 1HE  MET A  12      -2.805   5.821   3.157  1.00 20.46           H  
ATOM    172 2HE  MET A  12      -3.187   7.549   3.029  1.00 20.46           H  
ATOM    173 3HE  MET A  12      -3.506   6.677   4.541  1.00 20.46           H  
ATOM    174  N   MET A  13      -6.432   8.878   7.943  1.00 17.85           N  
ATOM    175  CA  MET A  13      -6.601   8.689   9.377  1.00 17.85           C  
ATOM    176  C   MET A  13      -7.730   9.563   9.905  1.00 17.85           C  
ATOM    177  O   MET A  13      -8.523   9.119  10.745  1.00 17.85           O  
ATOM    178  CB  MET A  13      -5.287   8.971  10.100  1.00 17.85           C  
ATOM    179  CG  MET A  13      -4.211   7.905   9.857  1.00 17.85           C  
ATOM    180  SD  MET A  13      -2.740   8.122  10.873  1.00 17.85           S  
ATOM    181  CE  MET A  13      -1.997   9.544  10.090  1.00 17.85           C  
ATOM    182  H   MET A  13      -5.563   9.284   7.591  1.00 17.85           H  
ATOM    183  HA  MET A  13      -6.876   7.652   9.557  1.00 17.85           H  
ATOM    184 1HB  MET A  13      -4.891   9.931   9.760  1.00 17.85           H  
ATOM    185 2HB  MET A  13      -5.465   9.047  11.171  1.00 17.85           H  
ATOM    186 1HG  MET A  13      -4.632   6.925  10.071  1.00 17.85           H  
ATOM    187 2HG  MET A  13      -3.913   7.919   8.813  1.00 17.85           H  
ATOM    188 1HE  MET A  13      -1.071   9.795  10.599  1.00 17.85           H  
ATOM    189 2HE  MET A  13      -1.790   9.325   9.044  1.00 17.85           H  
ATOM    190 3HE  MET A  13      -2.680  10.380  10.159  1.00 17.85           H  
ATOM    191  N   THR A  14      -7.847  10.784   9.370  1.00 15.79           N  
ATOM    192  CA  THR A  14      -8.907  11.683   9.782  1.00 15.79           C  
ATOM    193  C   THR A  14     -10.255  11.092   9.430  1.00 15.79           C  
ATOM    194  O   THR A  14     -11.152  11.070  10.269  1.00 15.79           O  
ATOM    195  CB  THR A  14      -8.772  13.063   9.123  1.00 15.79           C  
ATOM    196  OG1 THR A  14      -7.534  13.670   9.527  1.00 15.79           O  
ATOM    197  CG2 THR A  14      -9.944  13.943   9.523  1.00 15.79           C  
ATOM    198  H   THR A  14      -7.165  11.120   8.690  1.00 15.79           H  
ATOM    199  HA  THR A  14      -8.858  11.807  10.862  1.00 15.79           H  
ATOM    200  HB  THR A  14      -8.765  12.947   8.039  1.00 15.79           H  
ATOM    201  HG1 THR A  14      -6.787  13.140   9.159  1.00 15.79           H  
ATOM    202 1HG2 THR A  14      -9.846  14.916   9.046  1.00 15.79           H  
ATOM    203 2HG2 THR A  14     -10.865  13.469   9.197  1.00 15.79           H  
ATOM    204 3HG2 THR A  14      -9.961  14.066  10.603  1.00 15.79           H  
ATOM    205  N   ARG A  15     -10.392  10.575   8.206  1.00 14.48           N  
ATOM    206  CA  ARG A  15     -11.651   9.985   7.773  1.00 14.48           C  
ATOM    207  C   ARG A  15     -12.019   8.805   8.663  1.00 14.48           C  
ATOM    208  O   ARG A  15     -13.186   8.637   9.035  1.00 14.48           O  
ATOM    209  CB  ARG A  15     -11.531   9.549   6.328  1.00 14.48           C  
ATOM    210  CG  ARG A  15     -11.471  10.702   5.342  1.00 14.48           C  
ATOM    211  CD  ARG A  15     -11.238  10.234   3.964  1.00 14.48           C  
ATOM    212  NE  ARG A  15     -10.996  11.338   3.073  1.00 14.48           N  
ATOM    213  CZ  ARG A  15     -11.904  12.054   2.417  1.00 14.48           C  
ATOM    214  NH1 ARG A  15     -13.197  11.791   2.496  1.00 14.48           N  
ATOM    215  NH2 ARG A  15     -11.441  13.037   1.689  1.00 14.48           N  
ATOM    216  H   ARG A  15      -9.609  10.624   7.551  1.00 14.48           H  
ATOM    217  HA  ARG A  15     -12.431  10.736   7.846  1.00 14.48           H  
ATOM    218 1HB  ARG A  15     -10.619   8.964   6.204  1.00 14.48           H  
ATOM    219 2HB  ARG A  15     -12.372   8.913   6.061  1.00 14.48           H  
ATOM    220 1HG  ARG A  15     -12.420  11.235   5.359  1.00 14.48           H  
ATOM    221 2HG  ARG A  15     -10.677  11.389   5.614  1.00 14.48           H  
ATOM    222 1HD  ARG A  15     -10.357   9.591   3.949  1.00 14.48           H  
ATOM    223 2HD  ARG A  15     -12.103   9.683   3.604  1.00 14.48           H  
ATOM    224  HE  ARG A  15     -10.020  11.649   2.948  1.00 14.48           H  
ATOM    225 1HH1 ARG A  15     -13.521  11.025   3.069  1.00 14.48           H  
ATOM    226 2HH1 ARG A  15     -13.858  12.355   1.984  1.00 14.48           H  
ATOM    227 1HH2 ARG A  15     -10.411  13.174   1.696  1.00 14.48           H  
ATOM    228 2HH2 ARG A  15     -12.055  13.632   1.161  1.00 14.48           H  
ATOM    229  N   GLY A  16     -11.012   8.026   9.064  1.00 13.84           N  
ATOM    230  CA  GLY A  16     -11.218   6.909   9.969  1.00 13.84           C  
ATOM    231  C   GLY A  16     -11.839   7.415  11.267  1.00 13.84           C  
ATOM    232  O   GLY A  16     -12.889   6.925  11.705  1.00 13.84           O  
ATOM    233  H   GLY A  16     -10.071   8.194   8.703  1.00 13.84           H  
ATOM    234 1HA  GLY A  16     -11.867   6.169   9.503  1.00 13.84           H  
ATOM    235 2HA  GLY A  16     -10.260   6.432  10.177  1.00 13.84           H  
ATOM    236  N   ASN A  17     -11.191   8.414  11.871  1.00 13.81           N  
ATOM    237  CA  ASN A  17     -11.676   8.991  13.115  1.00 13.81           C  
ATOM    238  C   ASN A  17     -13.057   9.621  12.958  1.00 13.81           C  
ATOM    239  O   ASN A  17     -13.888   9.508  13.859  1.00 13.81           O  
ATOM    240  CB  ASN A  17     -10.684  10.002  13.642  1.00 13.81           C  
ATOM    241  CG  ASN A  17      -9.450   9.350  14.215  1.00 13.81           C  
ATOM    242  OD1 ASN A  17      -9.454   8.163  14.572  1.00 13.81           O  
ATOM    243  ND2 ASN A  17      -8.386  10.107  14.313  1.00 13.81           N  
ATOM    244  H   ASN A  17     -10.330   8.772  11.450  1.00 13.81           H  
ATOM    245  HA  ASN A  17     -11.769   8.191  13.845  1.00 13.81           H  
ATOM    246 1HB  ASN A  17     -10.384  10.667  12.828  1.00 13.81           H  
ATOM    247 2HB  ASN A  17     -11.157  10.613  14.409  1.00 13.81           H  
ATOM    248 1HD2 ASN A  17      -7.537   9.731  14.684  1.00 13.81           H  
ATOM    249 2HD2 ASN A  17      -8.422  11.059  14.011  1.00 13.81           H  
ATOM    250  N   LEU A  18     -13.335  10.253  11.814  1.00 14.40           N  
ATOM    251  CA  LEU A  18     -14.648  10.853  11.620  1.00 14.40           C  
ATOM    252  C   LEU A  18     -15.705   9.765  11.620  1.00 14.40           C  
ATOM    253  O   LEU A  18     -16.775   9.932  12.205  1.00 14.40           O  
ATOM    254  CB  LEU A  18     -14.705  11.651  10.319  1.00 14.40           C  
ATOM    255  CG  LEU A  18     -13.867  12.938  10.297  1.00 14.40           C  
ATOM    256  CD1 LEU A  18     -13.871  13.518   8.895  1.00 14.40           C  
ATOM    257  CD2 LEU A  18     -14.431  13.916  11.297  1.00 14.40           C  
ATOM    258  H   LEU A  18     -12.619  10.343  11.095  1.00 14.40           H  
ATOM    259  HA  LEU A  18     -14.846  11.528  12.448  1.00 14.40           H  
ATOM    260 1HB  LEU A  18     -14.350  11.012   9.513  1.00 14.40           H  
ATOM    261 2HB  LEU A  18     -15.741  11.916  10.115  1.00 14.40           H  
ATOM    262  HG  LEU A  18     -12.851  12.713  10.569  1.00 14.40           H  
ATOM    263 1HD1 LEU A  18     -13.272  14.426   8.877  1.00 14.40           H  
ATOM    264 2HD1 LEU A  18     -13.452  12.798   8.201  1.00 14.40           H  
ATOM    265 3HD1 LEU A  18     -14.892  13.752   8.601  1.00 14.40           H  
ATOM    266 1HD2 LEU A  18     -13.832  14.826  11.289  1.00 14.40           H  
ATOM    267 2HD2 LEU A  18     -15.461  14.154  11.035  1.00 14.40           H  
ATOM    268 3HD2 LEU A  18     -14.401  13.472  12.284  1.00 14.40           H  
ATOM    269  N   GLY A  19     -15.385   8.623  11.009  1.00 15.38           N  
ATOM    270  CA  GLY A  19     -16.294   7.490  10.972  1.00 15.38           C  
ATOM    271  C   GLY A  19     -16.629   7.065  12.394  1.00 15.38           C  
ATOM    272  O   GLY A  19     -17.801   6.905  12.751  1.00 15.38           O  
ATOM    273  H   GLY A  19     -14.488   8.549  10.525  1.00 15.38           H  
ATOM    274 1HA  GLY A  19     -17.203   7.763  10.435  1.00 15.38           H  
ATOM    275 2HA  GLY A  19     -15.821   6.667  10.438  1.00 15.38           H  
ATOM    276  N   LEU A  20     -15.593   6.915  13.216  1.00 16.17           N  
ATOM    277  CA  LEU A  20     -15.784   6.507  14.599  1.00 16.17           C  
ATOM    278  C   LEU A  20     -16.612   7.538  15.366  1.00 16.17           C  
ATOM    279  O   LEU A  20     -17.468   7.175  16.181  1.00 16.17           O  
ATOM    280  CB  LEU A  20     -14.423   6.343  15.271  1.00 16.17           C  
ATOM    281  CG  LEU A  20     -13.582   5.188  14.742  1.00 16.17           C  
ATOM    282  CD1 LEU A  20     -12.192   5.248  15.361  1.00 16.17           C  
ATOM    283  CD2 LEU A  20     -14.280   3.881  15.060  1.00 16.17           C  
ATOM    284  H   LEU A  20     -14.650   7.065  12.846  1.00 16.17           H  
ATOM    285  HA  LEU A  20     -16.311   5.553  14.611  1.00 16.17           H  
ATOM    286 1HB  LEU A  20     -13.857   7.260  15.134  1.00 16.17           H  
ATOM    287 2HB  LEU A  20     -14.577   6.188  16.336  1.00 16.17           H  
ATOM    288  HG  LEU A  20     -13.472   5.284  13.661  1.00 16.17           H  
ATOM    289 1HD1 LEU A  20     -11.586   4.430  14.974  1.00 16.17           H  
ATOM    290 2HD1 LEU A  20     -11.720   6.195  15.107  1.00 16.17           H  
ATOM    291 3HD1 LEU A  20     -12.271   5.162  16.442  1.00 16.17           H  
ATOM    292 1HD2 LEU A  20     -13.689   3.051  14.675  1.00 16.17           H  
ATOM    293 2HD2 LEU A  20     -14.393   3.778  16.139  1.00 16.17           H  
ATOM    294 3HD2 LEU A  20     -15.264   3.873  14.591  1.00 16.17           H  
ATOM    295  N   LEU A  21     -16.387   8.825  15.094  1.00 16.34           N  
ATOM    296  CA  LEU A  21     -17.160   9.857  15.762  1.00 16.34           C  
ATOM    297  C   LEU A  21     -18.627   9.781  15.368  1.00 16.34           C  
ATOM    298  O   LEU A  21     -19.495   9.908  16.230  1.00 16.34           O  
ATOM    299  CB  LEU A  21     -16.586  11.239  15.452  1.00 16.34           C  
ATOM    300  CG  LEU A  21     -15.222  11.521  16.093  1.00 16.34           C  
ATOM    301  CD1 LEU A  21     -14.663  12.823  15.552  1.00 16.34           C  
ATOM    302  CD2 LEU A  21     -15.392  11.574  17.601  1.00 16.34           C  
ATOM    303  H   LEU A  21     -15.654   9.085  14.435  1.00 16.34           H  
ATOM    304  HA  LEU A  21     -17.087   9.695  16.835  1.00 16.34           H  
ATOM    305 1HB  LEU A  21     -16.473  11.331  14.375  1.00 16.34           H  
ATOM    306 2HB  LEU A  21     -17.288  11.998  15.791  1.00 16.34           H  
ATOM    307  HG  LEU A  21     -14.530  10.726  15.846  1.00 16.34           H  
ATOM    308 1HD1 LEU A  21     -13.692  13.017  16.004  1.00 16.34           H  
ATOM    309 2HD1 LEU A  21     -14.551  12.740  14.482  1.00 16.34           H  
ATOM    310 3HD1 LEU A  21     -15.344  13.638  15.787  1.00 16.34           H  
ATOM    311 1HD2 LEU A  21     -14.426  11.765  18.067  1.00 16.34           H  
ATOM    312 2HD2 LEU A  21     -16.086  12.373  17.861  1.00 16.34           H  
ATOM    313 3HD2 LEU A  21     -15.785  10.621  17.954  1.00 16.34           H  
ATOM    314  N   GLU A  22     -18.927   9.522  14.089  1.00 15.82           N  
ATOM    315  CA  GLU A  22     -20.330   9.415  13.704  1.00 15.82           C  
ATOM    316  C   GLU A  22     -20.982   8.236  14.414  1.00 15.82           C  
ATOM    317  O   GLU A  22     -22.138   8.327  14.842  1.00 15.82           O  
ATOM    318  CB  GLU A  22     -20.522   9.302  12.184  1.00 15.82           C  
ATOM    319  CG  GLU A  22     -20.231  10.596  11.400  1.00 15.82           C  
ATOM    320  CD  GLU A  22     -20.503  10.481   9.894  1.00 15.82           C  
ATOM    321  OE1 GLU A  22     -20.819   9.407   9.431  1.00 15.82           O  
ATOM    322  OE2 GLU A  22     -20.404  11.483   9.219  1.00 15.82           O  
ATOM    323  H   GLU A  22     -18.183   9.431  13.394  1.00 15.82           H  
ATOM    324  HA  GLU A  22     -20.841  10.317  14.026  1.00 15.82           H  
ATOM    325 1HB  GLU A  22     -19.857   8.526  11.798  1.00 15.82           H  
ATOM    326 2HB  GLU A  22     -21.544   8.996  11.968  1.00 15.82           H  
ATOM    327 1HG  GLU A  22     -20.845  11.397  11.809  1.00 15.82           H  
ATOM    328 2HG  GLU A  22     -19.186  10.865  11.555  1.00 15.82           H  
ATOM    329  N   GLN A  23     -20.236   7.138  14.581  1.00 14.99           N  
ATOM    330  CA  GLN A  23     -20.785   5.985  15.275  1.00 14.99           C  
ATOM    331  C   GLN A  23     -21.071   6.350  16.728  1.00 14.99           C  
ATOM    332  O   GLN A  23     -22.129   6.014  17.262  1.00 14.99           O  
ATOM    333  CB  GLN A  23     -19.810   4.806  15.216  1.00 14.99           C  
ATOM    334  CG  GLN A  23     -19.639   4.214  13.829  1.00 14.99           C  
ATOM    335  CD  GLN A  23     -18.583   3.121  13.774  1.00 14.99           C  
ATOM    336  OE1 GLN A  23     -17.753   2.964  14.675  1.00 14.99           O  
ATOM    337  NE2 GLN A  23     -18.606   2.351  12.692  1.00 14.99           N  
ATOM    338  H   GLN A  23     -19.292   7.104  14.186  1.00 14.99           H  
ATOM    339  HA  GLN A  23     -21.724   5.701  14.798  1.00 14.99           H  
ATOM    340 1HB  GLN A  23     -18.832   5.130  15.560  1.00 14.99           H  
ATOM    341 2HB  GLN A  23     -20.148   4.019  15.887  1.00 14.99           H  
ATOM    342 1HG  GLN A  23     -20.589   3.787  13.514  1.00 14.99           H  
ATOM    343 2HG  GLN A  23     -19.348   5.006  13.147  1.00 14.99           H  
ATOM    344 1HE2 GLN A  23     -17.937   1.614  12.588  1.00 14.99           H  
ATOM    345 2HE2 GLN A  23     -19.291   2.510  11.981  1.00 14.99           H  
ATOM    346  N   ALA A  24     -20.148   7.093  17.353  1.00 14.07           N  
ATOM    347  CA  ALA A  24     -20.339   7.516  18.735  1.00 14.07           C  
ATOM    348  C   ALA A  24     -21.571   8.395  18.861  1.00 14.07           C  
ATOM    349  O   ALA A  24     -22.352   8.251  19.805  1.00 14.07           O  
ATOM    350  CB  ALA A  24     -19.120   8.271  19.227  1.00 14.07           C  
ATOM    351  H   ALA A  24     -19.284   7.335  16.868  1.00 14.07           H  
ATOM    352  HA  ALA A  24     -20.485   6.629  19.346  1.00 14.07           H  
ATOM    353 1HB  ALA A  24     -19.267   8.563  20.264  1.00 14.07           H  
ATOM    354 2HB  ALA A  24     -18.241   7.631  19.146  1.00 14.07           H  
ATOM    355 3HB  ALA A  24     -18.974   9.159  18.619  1.00 14.07           H  
ATOM    356  N   ILE A  25     -21.780   9.272  17.881  1.00 12.97           N  
ATOM    357  CA  ILE A  25     -22.934  10.152  17.888  1.00 12.97           C  
ATOM    358  C   ILE A  25     -24.207   9.344  17.788  1.00 12.97           C  
ATOM    359  O   ILE A  25     -25.168   9.602  18.518  1.00 12.97           O  
ATOM    360  CB  ILE A  25     -22.872  11.181  16.753  1.00 12.97           C  
ATOM    361  CG1 ILE A  25     -21.727  12.170  17.017  1.00 12.97           C  
ATOM    362  CG2 ILE A  25     -24.210  11.893  16.635  1.00 12.97           C  
ATOM    363  CD1 ILE A  25     -21.378  13.038  15.831  1.00 12.97           C  
ATOM    364  H   ILE A  25     -21.094   9.353  17.129  1.00 12.97           H  
ATOM    365  HA  ILE A  25     -22.947  10.693  18.832  1.00 12.97           H  
ATOM    366  HB  ILE A  25     -22.652  10.671  15.818  1.00 12.97           H  
ATOM    367 1HG1 ILE A  25     -22.013  12.818  17.842  1.00 12.97           H  
ATOM    368 2HG1 ILE A  25     -20.845  11.614  17.312  1.00 12.97           H  
ATOM    369 1HG2 ILE A  25     -24.165  12.614  15.821  1.00 12.97           H  
ATOM    370 2HG2 ILE A  25     -24.994  11.164  16.430  1.00 12.97           H  
ATOM    371 3HG2 ILE A  25     -24.431  12.410  17.568  1.00 12.97           H  
ATOM    372 1HD1 ILE A  25     -20.564  13.708  16.101  1.00 12.97           H  
ATOM    373 2HD1 ILE A  25     -21.066  12.410  15.002  1.00 12.97           H  
ATOM    374 3HD1 ILE A  25     -22.247  13.621  15.537  1.00 12.97           H  
ATOM    375  N   ALA A  26     -24.228   8.365  16.885  1.00 11.70           N  
ATOM    376  CA  ALA A  26     -25.402   7.530  16.742  1.00 11.70           C  
ATOM    377  C   ALA A  26     -25.717   6.812  18.048  1.00 11.70           C  
ATOM    378  O   ALA A  26     -26.875   6.759  18.458  1.00 11.70           O  
ATOM    379  CB  ALA A  26     -25.190   6.519  15.639  1.00 11.70           C  
ATOM    380  H   ALA A  26     -23.414   8.208  16.286  1.00 11.70           H  
ATOM    381  HA  ALA A  26     -26.247   8.172  16.491  1.00 11.70           H  
ATOM    382 1HB  ALA A  26     -26.084   5.908  15.525  1.00 11.70           H  
ATOM    383 2HB  ALA A  26     -24.979   7.040  14.706  1.00 11.70           H  
ATOM    384 3HB  ALA A  26     -24.344   5.881  15.895  1.00 11.70           H  
ATOM    385  N   LEU A  27     -24.683   6.320  18.738  1.00 10.48           N  
ATOM    386  CA  LEU A  27     -24.911   5.627  20.000  1.00 10.48           C  
ATOM    387  C   LEU A  27     -25.470   6.584  21.041  1.00 10.48           C  
ATOM    388  O   LEU A  27     -26.376   6.234  21.805  1.00 10.48           O  
ATOM    389  CB  LEU A  27     -23.606   5.002  20.484  1.00 10.48           C  
ATOM    390  CG  LEU A  27     -23.108   3.840  19.625  1.00 10.48           C  
ATOM    391  CD1 LEU A  27     -21.718   3.430  20.079  1.00 10.48           C  
ATOM    392  CD2 LEU A  27     -24.097   2.691  19.733  1.00 10.48           C  
ATOM    393  H   LEU A  27     -23.738   6.388  18.356  1.00 10.48           H  
ATOM    394  HA  LEU A  27     -25.639   4.834  19.832  1.00 10.48           H  
ATOM    395 1HB  LEU A  27     -22.834   5.770  20.488  1.00 10.48           H  
ATOM    396 2HB  LEU A  27     -23.744   4.642  21.501  1.00 10.48           H  
ATOM    397  HG  LEU A  27     -23.046   4.155  18.589  1.00 10.48           H  
ATOM    398 1HD1 LEU A  27     -21.362   2.609  19.458  1.00 10.48           H  
ATOM    399 2HD1 LEU A  27     -21.043   4.279  19.978  1.00 10.48           H  
ATOM    400 3HD1 LEU A  27     -21.753   3.113  21.118  1.00 10.48           H  
ATOM    401 1HD2 LEU A  27     -23.758   1.861  19.115  1.00 10.48           H  
ATOM    402 2HD2 LEU A  27     -24.169   2.366  20.770  1.00 10.48           H  
ATOM    403 3HD2 LEU A  27     -25.083   3.021  19.388  1.00 10.48           H  
ATOM    404  N   LYS A  28     -24.966   7.815  21.057  1.00  9.57           N  
ATOM    405  CA  LYS A  28     -25.481   8.777  22.007  1.00  9.57           C  
ATOM    406  C   LYS A  28     -26.935   9.064  21.686  1.00  9.57           C  
ATOM    407  O   LYS A  28     -27.757   9.166  22.588  1.00  9.57           O  
ATOM    408  CB  LYS A  28     -24.655  10.057  21.987  1.00  9.57           C  
ATOM    409  CG  LYS A  28     -23.257   9.901  22.579  1.00  9.57           C  
ATOM    410  CD  LYS A  28     -22.457  11.186  22.469  1.00  9.57           C  
ATOM    411  CE  LYS A  28     -21.052  11.011  23.025  1.00  9.57           C  
ATOM    412  NZ  LYS A  28     -20.247  12.256  22.893  1.00  9.57           N  
ATOM    413  H   LYS A  28     -24.203   8.069  20.428  1.00  9.57           H  
ATOM    414  HA  LYS A  28     -25.431   8.345  23.007  1.00  9.57           H  
ATOM    415 1HB  LYS A  28     -24.546  10.398  20.956  1.00  9.57           H  
ATOM    416 2HB  LYS A  28     -25.176  10.836  22.539  1.00  9.57           H  
ATOM    417 1HG  LYS A  28     -23.347   9.624  23.631  1.00  9.57           H  
ATOM    418 2HG  LYS A  28     -22.732   9.105  22.066  1.00  9.57           H  
ATOM    419 1HD  LYS A  28     -22.388  11.475  21.418  1.00  9.57           H  
ATOM    420 2HD  LYS A  28     -22.962  11.981  23.016  1.00  9.57           H  
ATOM    421 1HE  LYS A  28     -21.116  10.739  24.077  1.00  9.57           H  
ATOM    422 2HE  LYS A  28     -20.553  10.206  22.481  1.00  9.57           H  
ATOM    423 1HZ  LYS A  28     -19.322  12.102  23.270  1.00  9.57           H  
ATOM    424 2HZ  LYS A  28     -20.175  12.507  21.918  1.00  9.57           H  
ATOM    425 3HZ  LYS A  28     -20.697  13.003  23.401  1.00  9.57           H  
ATOM    426  N   ALA A  29     -27.278   9.163  20.398  1.00  8.98           N  
ATOM    427  CA  ALA A  29     -28.659   9.428  20.016  1.00  8.98           C  
ATOM    428  C   ALA A  29     -29.585   8.317  20.512  1.00  8.98           C  
ATOM    429  O   ALA A  29     -30.697   8.587  20.990  1.00  8.98           O  
ATOM    430  CB  ALA A  29     -28.766   9.557  18.507  1.00  8.98           C  
ATOM    431  H   ALA A  29     -26.561   9.083  19.677  1.00  8.98           H  
ATOM    432  HA  ALA A  29     -28.966  10.365  20.477  1.00  8.98           H  
ATOM    433 1HB  ALA A  29     -29.793   9.778  18.233  1.00  8.98           H  
ATOM    434 2HB  ALA A  29     -28.112  10.360  18.167  1.00  8.98           H  
ATOM    435 3HB  ALA A  29     -28.462   8.626  18.043  1.00  8.98           H  
ATOM    436  N   GLU A  30     -29.104   7.067  20.436  1.00  8.59           N  
ATOM    437  CA  GLU A  30     -29.880   5.920  20.893  1.00  8.59           C  
ATOM    438  C   GLU A  30     -30.163   6.011  22.393  1.00  8.59           C  
ATOM    439  O   GLU A  30     -31.238   5.616  22.860  1.00  8.59           O  
ATOM    440  CB  GLU A  30     -29.172   4.593  20.575  1.00  8.59           C  
ATOM    441  CG  GLU A  30     -29.128   4.218  19.090  1.00  8.59           C  
ATOM    442  CD  GLU A  30     -28.374   2.923  18.814  1.00  8.59           C  
ATOM    443  OE1 GLU A  30     -27.802   2.374  19.729  1.00  8.59           O  
ATOM    444  OE2 GLU A  30     -28.378   2.488  17.685  1.00  8.59           O  
ATOM    445  H   GLU A  30     -28.186   6.916  20.010  1.00  8.59           H  
ATOM    446  HA  GLU A  30     -30.824   5.932  20.360  1.00  8.59           H  
ATOM    447 1HB  GLU A  30     -28.148   4.635  20.932  1.00  8.59           H  
ATOM    448 2HB  GLU A  30     -29.669   3.785  21.107  1.00  8.59           H  
ATOM    449 1HG  GLU A  30     -30.150   4.113  18.728  1.00  8.59           H  
ATOM    450 2HG  GLU A  30     -28.665   5.026  18.539  1.00  8.59           H  
ATOM    451  N   GLN A  31     -29.187   6.528  23.142  1.00  8.37           N  
ATOM    452  CA  GLN A  31     -29.318   6.712  24.582  1.00  8.37           C  
ATOM    453  C   GLN A  31     -30.217   7.913  24.934  1.00  8.37           C  
ATOM    454  O   GLN A  31     -31.124   7.809  25.763  1.00  8.37           O  
ATOM    455  CB  GLN A  31     -27.923   6.923  25.179  1.00  8.37           C  
ATOM    456  CG  GLN A  31     -27.023   5.703  25.084  1.00  8.37           C  
ATOM    457  CD  GLN A  31     -25.585   5.993  25.497  1.00  8.37           C  
ATOM    458  OE1 GLN A  31     -25.160   7.152  25.594  1.00  8.37           O  
ATOM    459  NE2 GLN A  31     -24.822   4.934  25.737  1.00  8.37           N  
ATOM    460  H   GLN A  31     -28.307   6.780  22.683  1.00  8.37           H  
ATOM    461  HA  GLN A  31     -29.763   5.813  25.005  1.00  8.37           H  
ATOM    462 1HB  GLN A  31     -27.429   7.742  24.664  1.00  8.37           H  
ATOM    463 2HB  GLN A  31     -28.013   7.202  26.226  1.00  8.37           H  
ATOM    464 1HG  GLN A  31     -27.417   4.927  25.737  1.00  8.37           H  
ATOM    465 2HG  GLN A  31     -27.020   5.351  24.054  1.00  8.37           H  
ATOM    466 1HE2 GLN A  31     -23.868   5.055  26.009  1.00  8.37           H  
ATOM    467 2HE2 GLN A  31     -25.203   4.014  25.644  1.00  8.37           H  
ATOM    468  N   VAL A  32     -30.009   9.034  24.237  1.00  8.35           N  
ATOM    469  CA  VAL A  32     -30.722  10.291  24.480  1.00  8.35           C  
ATOM    470  C   VAL A  32     -32.215  10.191  24.256  1.00  8.35           C  
ATOM    471  O   VAL A  32     -32.994  10.743  25.029  1.00  8.35           O  
ATOM    472  CB  VAL A  32     -30.150  11.425  23.616  1.00  8.35           C  
ATOM    473  CG1 VAL A  32     -31.045  12.648  23.699  1.00  8.35           C  
ATOM    474  CG2 VAL A  32     -28.756  11.798  24.135  1.00  8.35           C  
ATOM    475  H   VAL A  32     -29.276   9.031  23.536  1.00  8.35           H  
ATOM    476  HA  VAL A  32     -30.558  10.564  25.520  1.00  8.35           H  
ATOM    477  HB  VAL A  32     -30.094  11.095  22.579  1.00  8.35           H  
ATOM    478 1HG1 VAL A  32     -30.627  13.445  23.085  1.00  8.35           H  
ATOM    479 2HG1 VAL A  32     -32.040  12.394  23.335  1.00  8.35           H  
ATOM    480 3HG1 VAL A  32     -31.110  12.982  24.733  1.00  8.35           H  
ATOM    481 1HG2 VAL A  32     -28.345  12.598  23.523  1.00  8.35           H  
ATOM    482 2HG2 VAL A  32     -28.837  12.133  25.168  1.00  8.35           H  
ATOM    483 3HG2 VAL A  32     -28.101  10.944  24.095  1.00  8.35           H  
ATOM    484  N   ARG A  33     -32.630   9.494  23.205  1.00  8.46           N  
ATOM    485  CA  ARG A  33     -34.057   9.317  22.950  1.00  8.46           C  
ATOM    486  C   ARG A  33     -34.777   8.571  24.089  1.00  8.46           C  
ATOM    487  O   ARG A  33     -36.003   8.669  24.201  1.00  8.46           O  
ATOM    488  CB  ARG A  33     -34.285   8.539  21.662  1.00  8.46           C  
ATOM    489  CG  ARG A  33     -33.802   7.141  21.761  1.00  8.46           C  
ATOM    490  CD  ARG A  33     -33.931   6.341  20.538  1.00  8.46           C  
ATOM    491  NE  ARG A  33     -33.299   5.053  20.748  1.00  8.46           N  
ATOM    492  CZ  ARG A  33     -33.374   3.994  19.925  1.00  8.46           C  
ATOM    493  NH1 ARG A  33     -34.092   4.055  18.821  1.00  8.46           N  
ATOM    494  NH2 ARG A  33     -32.718   2.888  20.230  1.00  8.46           N  
ATOM    495  H   ARG A  33     -31.947   9.082  22.563  1.00  8.46           H  
ATOM    496  HA  ARG A  33     -34.507  10.303  22.846  1.00  8.46           H  
ATOM    497 1HB  ARG A  33     -35.342   8.520  21.416  1.00  8.46           H  
ATOM    498 2HB  ARG A  33     -33.749   9.017  20.843  1.00  8.46           H  
ATOM    499 1HG  ARG A  33     -32.765   7.205  22.007  1.00  8.46           H  
ATOM    500 2HG  ARG A  33     -34.331   6.615  22.548  1.00  8.46           H  
ATOM    501 1HD  ARG A  33     -34.980   6.180  20.304  1.00  8.46           H  
ATOM    502 2HD  ARG A  33     -33.430   6.842  19.713  1.00  8.46           H  
ATOM    503  HE  ARG A  33     -32.702   4.979  21.588  1.00  8.46           H  
ATOM    504 1HH1 ARG A  33     -34.592   4.902  18.589  1.00  8.46           H  
ATOM    505 2HH1 ARG A  33     -34.142   3.255  18.207  1.00  8.46           H  
ATOM    506 1HH2 ARG A  33     -32.169   2.841  21.082  1.00  8.46           H  
ATOM    507 2HH2 ARG A  33     -32.760   2.089  19.617  1.00  8.46           H  
ATOM    508  N   THR A  34     -34.019   7.832  24.924  1.00  8.66           N  
ATOM    509  CA  THR A  34     -34.527   6.996  26.006  1.00  8.66           C  
ATOM    510  C   THR A  34     -35.550   5.960  25.548  1.00  8.66           C  
ATOM    511  O   THR A  34     -36.060   5.993  24.428  1.00  8.66           O  
ATOM    512  CB  THR A  34     -35.119   7.830  27.171  1.00  8.66           C  
ATOM    513  OG1 THR A  34     -36.230   8.624  26.719  1.00  8.66           O  
ATOM    514  CG2 THR A  34     -34.063   8.737  27.773  1.00  8.66           C  
ATOM    515  H   THR A  34     -33.006   7.853  24.828  1.00  8.66           H  
ATOM    516  HA  THR A  34     -33.676   6.449  26.415  1.00  8.66           H  
ATOM    517  HB  THR A  34     -35.478   7.146  27.936  1.00  8.66           H  
ATOM    518  HG1 THR A  34     -36.475   8.368  25.811  1.00  8.66           H  
ATOM    519 1HG2 THR A  34     -34.493   9.299  28.601  1.00  8.66           H  
ATOM    520 2HG2 THR A  34     -33.230   8.134  28.134  1.00  8.66           H  
ATOM    521 3HG2 THR A  34     -33.702   9.425  27.019  1.00  8.66           H  
ATOM    522  N   VAL A  35     -35.816   4.996  26.418  1.00  9.06           N  
ATOM    523  CA  VAL A  35     -36.795   3.960  26.137  1.00  9.06           C  
ATOM    524  C   VAL A  35     -37.921   4.037  27.149  1.00  9.06           C  
ATOM    525  O   VAL A  35     -37.679   4.049  28.357  1.00  9.06           O  
ATOM    526  CB  VAL A  35     -36.146   2.568  26.175  1.00  9.06           C  
ATOM    527  CG1 VAL A  35     -37.204   1.494  25.933  1.00  9.06           C  
ATOM    528  CG2 VAL A  35     -35.049   2.497  25.109  1.00  9.06           C  
ATOM    529  H   VAL A  35     -35.348   5.001  27.313  1.00  9.06           H  
ATOM    530  HA  VAL A  35     -37.211   4.124  25.141  1.00  9.06           H  
ATOM    531  HB  VAL A  35     -35.715   2.394  27.161  1.00  9.06           H  
ATOM    532 1HG1 VAL A  35     -36.739   0.510  25.967  1.00  9.06           H  
ATOM    533 2HG1 VAL A  35     -37.974   1.555  26.705  1.00  9.06           H  
ATOM    534 3HG1 VAL A  35     -37.659   1.646  24.956  1.00  9.06           H  
ATOM    535 1HG2 VAL A  35     -34.583   1.513  25.132  1.00  9.06           H  
ATOM    536 2HG2 VAL A  35     -35.490   2.668  24.125  1.00  9.06           H  
ATOM    537 3HG2 VAL A  35     -34.295   3.258  25.302  1.00  9.06           H  
ATOM    538  N   CYS A  36     -39.153   4.118  26.665  1.00  9.73           N  
ATOM    539  CA  CYS A  36     -40.280   4.212  27.574  1.00  9.73           C  
ATOM    540  C   CYS A  36     -40.773   2.856  28.029  1.00  9.73           C  
ATOM    541  O   CYS A  36     -41.201   2.030  27.222  1.00  9.73           O  
ATOM    542  CB  CYS A  36     -41.458   4.939  26.943  1.00  9.73           C  
ATOM    543  SG  CYS A  36     -42.880   5.081  28.061  1.00  9.73           S  
ATOM    544  H   CYS A  36     -39.303   4.108  25.667  1.00  9.73           H  
ATOM    545  HA  CYS A  36     -39.966   4.773  28.454  1.00  9.73           H  
ATOM    546 1HB  CYS A  36     -41.161   5.940  26.633  1.00  9.73           H  
ATOM    547 2HB  CYS A  36     -41.781   4.396  26.058  1.00  9.73           H  
ATOM    548  HG  CYS A  36     -42.710   3.894  28.688  1.00  9.73           H  
ATOM    549  N   GLU A  37     -40.712   2.641  29.326  1.00 10.59           N  
ATOM    550  CA  GLU A  37     -41.180   1.411  29.927  1.00 10.59           C  
ATOM    551  C   GLU A  37     -42.674   1.595  30.170  1.00 10.59           C  
ATOM    552  O   GLU A  37     -43.111   2.730  30.365  1.00 10.59           O  
ATOM    553  CB  GLU A  37     -40.418   1.148  31.230  1.00 10.59           C  
ATOM    554  CG  GLU A  37     -38.929   0.898  31.023  1.00 10.59           C  
ATOM    555  CD  GLU A  37     -38.189   0.609  32.306  1.00 10.59           C  
ATOM    556  OE1 GLU A  37     -38.735   0.851  33.356  1.00 10.59           O  
ATOM    557  OE2 GLU A  37     -37.075   0.142  32.233  1.00 10.59           O  
ATOM    558  H   GLU A  37     -40.319   3.363  29.916  1.00 10.59           H  
ATOM    559  HA  GLU A  37     -41.006   0.594  29.229  1.00 10.59           H  
ATOM    560 1HB  GLU A  37     -40.516   2.017  31.880  1.00 10.59           H  
ATOM    561 2HB  GLU A  37     -40.835   0.303  31.763  1.00 10.59           H  
ATOM    562 1HG  GLU A  37     -38.808   0.051  30.347  1.00 10.59           H  
ATOM    563 2HG  GLU A  37     -38.489   1.774  30.541  1.00 10.59           H  
ATOM    564  N   PRO A  38     -43.488   0.533  30.228  1.00 11.40           N  
ATOM    565  CA  PRO A  38     -44.918   0.591  30.503  1.00 11.40           C  
ATOM    566  C   PRO A  38     -45.200   0.833  31.986  1.00 11.40           C  
ATOM    567  O   PRO A  38     -45.745  -0.021  32.685  1.00 11.40           O  
ATOM    568  CB  PRO A  38     -45.384  -0.791  30.039  1.00 11.40           C  
ATOM    569  CG  PRO A  38     -44.192  -1.693  30.299  1.00 11.40           C  
ATOM    570  CD  PRO A  38     -42.977  -0.827  29.965  1.00 11.40           C  
ATOM    571  HA  PRO A  38     -45.370   1.385  29.890  1.00 11.40           H  
ATOM    572 1HB  PRO A  38     -46.278  -1.094  30.605  1.00 11.40           H  
ATOM    573 2HB  PRO A  38     -45.674  -0.756  28.978  1.00 11.40           H  
ATOM    574 1HG  PRO A  38     -44.194  -2.029  31.346  1.00 11.40           H  
ATOM    575 2HG  PRO A  38     -44.255  -2.598  29.674  1.00 11.40           H  
ATOM    576 1HD  PRO A  38     -42.153  -1.091  30.629  1.00 11.40           H  
ATOM    577 2HD  PRO A  38     -42.710  -0.939  28.901  1.00 11.40           H  
ATOM    578  N   GLY A  39     -44.779   2.007  32.443  1.00 11.85           N  
ATOM    579  CA  GLY A  39     -44.888   2.452  33.824  1.00 11.85           C  
ATOM    580  C   GLY A  39     -45.842   3.635  33.949  1.00 11.85           C  
ATOM    581  O   GLY A  39     -46.914   3.655  33.345  1.00 11.85           O  
ATOM    582  H   GLY A  39     -44.338   2.628  31.768  1.00 11.85           H  
ATOM    583 1HA  GLY A  39     -45.239   1.628  34.446  1.00 11.85           H  
ATOM    584 2HA  GLY A  39     -43.901   2.734  34.189  1.00 11.85           H  
ATOM    585  N   CYS A  40     -45.452   4.605  34.771  1.00 11.75           N  
ATOM    586  CA  CYS A  40     -46.271   5.786  35.030  1.00 11.75           C  
ATOM    587  C   CYS A  40     -45.544   7.140  34.856  1.00 11.75           C  
ATOM    588  O   CYS A  40     -45.924   7.892  33.959  1.00 11.75           O  
ATOM    589  CB  CYS A  40     -46.977   5.675  36.384  1.00 11.75           C  
ATOM    590  SG  CYS A  40     -47.918   7.140  36.825  1.00 11.75           S  
ATOM    591  H   CYS A  40     -44.557   4.516  35.220  1.00 11.75           H  
ATOM    592  HA  CYS A  40     -47.076   5.780  34.297  1.00 11.75           H  
ATOM    593 1HB  CYS A  40     -47.697   4.858  36.309  1.00 11.75           H  
ATOM    594 2HB  CYS A  40     -46.321   5.404  37.184  1.00 11.75           H  
ATOM    595  HG  CYS A  40     -46.882   7.976  36.772  1.00 11.75           H  
ATOM    596  N   PRO A  41     -44.536   7.522  35.671  1.00 11.17           N  
ATOM    597  CA  PRO A  41     -43.855   8.794  35.543  1.00 11.17           C  
ATOM    598  C   PRO A  41     -42.986   8.820  34.285  1.00 11.17           C  
ATOM    599  O   PRO A  41     -42.609   7.759  33.783  1.00 11.17           O  
ATOM    600  CB  PRO A  41     -42.991   8.842  36.807  1.00 11.17           C  
ATOM    601  CG  PRO A  41     -42.745   7.397  37.152  1.00 11.17           C  
ATOM    602  CD  PRO A  41     -44.023   6.689  36.785  1.00 11.17           C  
ATOM    603  HA  PRO A  41     -44.621   9.580  35.543  1.00 11.17           H  
ATOM    604 1HB  PRO A  41     -42.052   9.386  36.596  1.00 11.17           H  
ATOM    605 2HB  PRO A  41     -43.512   9.394  37.601  1.00 11.17           H  
ATOM    606 1HG  PRO A  41     -41.878   7.025  36.587  1.00 11.17           H  
ATOM    607 2HG  PRO A  41     -42.493   7.300  38.220  1.00 11.17           H  
ATOM    608 1HD  PRO A  41     -43.795   5.674  36.491  1.00 11.17           H  
ATOM    609 2HD  PRO A  41     -44.681   6.748  37.656  1.00 11.17           H  
ATOM    610  N   PRO A  42     -42.660  10.016  33.768  1.00 10.35           N  
ATOM    611  CA  PRO A  42     -41.744  10.279  32.675  1.00 10.35           C  
ATOM    612  C   PRO A  42     -40.305  10.116  33.134  1.00 10.35           C  
ATOM    613  O   PRO A  42     -40.023  10.152  34.328  1.00 10.35           O  
ATOM    614  CB  PRO A  42     -42.061  11.733  32.313  1.00 10.35           C  
ATOM    615  CG  PRO A  42     -42.526  12.348  33.608  1.00 10.35           C  
ATOM    616  CD  PRO A  42     -43.287  11.240  34.317  1.00 10.35           C  
ATOM    617  HA  PRO A  42     -41.969   9.600  31.842  1.00 10.35           H  
ATOM    618 1HB  PRO A  42     -41.172  12.225  31.905  1.00 10.35           H  
ATOM    619 2HB  PRO A  42     -42.830  11.762  31.527  1.00 10.35           H  
ATOM    620 1HG  PRO A  42     -41.658  12.702  34.191  1.00 10.35           H  
ATOM    621 2HG  PRO A  42     -43.149  13.231  33.406  1.00 10.35           H  
ATOM    622 1HD  PRO A  42     -43.117  11.334  35.398  1.00 10.35           H  
ATOM    623 2HD  PRO A  42     -44.354  11.284  34.048  1.00 10.35           H  
ATOM    624  N   ALA A  43     -39.387   9.995  32.176  1.00  9.54           N  
ATOM    625  CA  ALA A  43     -37.953   9.938  32.481  1.00  9.54           C  
ATOM    626  C   ALA A  43     -37.358  11.327  32.744  1.00  9.54           C  
ATOM    627  O   ALA A  43     -36.200  11.441  33.149  1.00  9.54           O  
ATOM    628  CB  ALA A  43     -37.201   9.286  31.333  1.00  9.54           C  
ATOM    629  H   ALA A  43     -39.678   9.943  31.210  1.00  9.54           H  
ATOM    630  HA  ALA A  43     -37.825   9.340  33.383  1.00  9.54           H  
ATOM    631 1HB  ALA A  43     -36.142   9.225  31.584  1.00  9.54           H  
ATOM    632 2HB  ALA A  43     -37.591   8.284  31.157  1.00  9.54           H  
ATOM    633 3HB  ALA A  43     -37.323   9.888  30.433  1.00  9.54           H  
ATOM    634  N   GLU A  44     -38.166  12.363  32.518  1.00  8.94           N  
ATOM    635  CA  GLU A  44     -37.777  13.765  32.660  1.00  8.94           C  
ATOM    636  C   GLU A  44     -36.579  14.105  31.771  1.00  8.94           C  
ATOM    637  O   GLU A  44     -36.189  13.310  30.913  1.00  8.94           O  
ATOM    638  CB  GLU A  44     -37.496  14.102  34.137  1.00  8.94           C  
ATOM    639  CG  GLU A  44     -38.734  13.997  35.046  1.00  8.94           C  
ATOM    640  CD  GLU A  44     -38.461  14.373  36.496  1.00  8.94           C  
ATOM    641  OE1 GLU A  44     -37.330  14.640  36.823  1.00  8.94           O  
ATOM    642  OE2 GLU A  44     -39.393  14.403  37.269  1.00  8.94           O  
ATOM    643  H   GLU A  44     -39.103  12.158  32.217  1.00  8.94           H  
ATOM    644  HA  GLU A  44     -38.615  14.383  32.336  1.00  8.94           H  
ATOM    645 1HB  GLU A  44     -36.727  13.448  34.537  1.00  8.94           H  
ATOM    646 2HB  GLU A  44     -37.127  15.119  34.220  1.00  8.94           H  
ATOM    647 1HG  GLU A  44     -39.515  14.646  34.653  1.00  8.94           H  
ATOM    648 2HG  GLU A  44     -39.106  12.969  35.007  1.00  8.94           H  
ATOM    649  N   GLN A  45     -36.056  15.324  31.913  1.00  8.65           N  
ATOM    650  CA  GLN A  45     -34.932  15.772  31.097  1.00  8.65           C  
ATOM    651  C   GLN A  45     -34.023  16.743  31.851  1.00  8.65           C  
ATOM    652  O   GLN A  45     -34.482  17.776  32.352  1.00  8.65           O  
ATOM    653  CB  GLN A  45     -35.476  16.487  29.853  1.00  8.65           C  
ATOM    654  CG  GLN A  45     -34.432  16.954  28.861  1.00  8.65           C  
ATOM    655  CD  GLN A  45     -35.054  17.755  27.728  1.00  8.65           C  
ATOM    656  OE1 GLN A  45     -35.493  18.904  27.946  1.00  8.65           O  
ATOM    657  NE2 GLN A  45     -35.105  17.172  26.528  1.00  8.65           N  
ATOM    658  H   GLN A  45     -36.427  15.941  32.619  1.00  8.65           H  
ATOM    659  HA  GLN A  45     -34.343  14.905  30.803  1.00  8.65           H  
ATOM    660 1HB  GLN A  45     -36.152  15.817  29.323  1.00  8.65           H  
ATOM    661 2HB  GLN A  45     -36.053  17.356  30.160  1.00  8.65           H  
ATOM    662 1HG  GLN A  45     -33.721  17.590  29.370  1.00  8.65           H  
ATOM    663 2HG  GLN A  45     -33.924  16.089  28.440  1.00  8.65           H  
ATOM    664 1HE2 GLN A  45     -35.506  17.658  25.750  1.00  8.65           H  
ATOM    665 2HE2 GLN A  45     -34.741  16.248  26.404  1.00  8.65           H  
ATOM    666  N   SER A  46     -32.723  16.438  31.886  1.00  8.64           N  
ATOM    667  CA  SER A  46     -31.757  17.340  32.508  1.00  8.64           C  
ATOM    668  C   SER A  46     -31.650  18.601  31.668  1.00  8.64           C  
ATOM    669  O   SER A  46     -31.719  18.526  30.443  1.00  8.64           O  
ATOM    670  CB  SER A  46     -30.398  16.678  32.625  1.00  8.64           C  
ATOM    671  OG  SER A  46     -30.453  15.556  33.464  1.00  8.64           O  
ATOM    672  H   SER A  46     -32.403  15.575  31.472  1.00  8.64           H  
ATOM    673  HA  SER A  46     -32.111  17.613  33.503  1.00  8.64           H  
ATOM    674 1HB  SER A  46     -30.052  16.382  31.635  1.00  8.64           H  
ATOM    675 2HB  SER A  46     -29.680  17.400  33.019  1.00  8.64           H  
ATOM    676  HG  SER A  46     -29.558  15.202  33.492  1.00  8.64           H  
ATOM    677  N   GLN A  47     -31.447  19.741  32.305  1.00  8.81           N  
ATOM    678  CA  GLN A  47     -31.303  20.982  31.567  1.00  8.81           C  
ATOM    679  C   GLN A  47     -29.849  21.421  31.525  1.00  8.81           C  
ATOM    680  O   GLN A  47     -29.047  21.045  32.377  1.00  8.81           O  
ATOM    681  CB  GLN A  47     -32.205  22.057  32.166  1.00  8.81           C  
ATOM    682  CG  GLN A  47     -33.687  21.643  32.192  1.00  8.81           C  
ATOM    683  CD  GLN A  47     -34.256  21.383  30.788  1.00  8.81           C  
ATOM    684  OE1 GLN A  47     -34.217  22.268  29.922  1.00  8.81           O  
ATOM    685  NE2 GLN A  47     -34.780  20.175  30.569  1.00  8.81           N  
ATOM    686  H   GLN A  47     -31.404  19.750  33.311  1.00  8.81           H  
ATOM    687  HA  GLN A  47     -31.626  20.814  30.540  1.00  8.81           H  
ATOM    688 1HB  GLN A  47     -31.894  22.274  33.184  1.00  8.81           H  
ATOM    689 2HB  GLN A  47     -32.117  22.976  31.589  1.00  8.81           H  
ATOM    690 1HG  GLN A  47     -33.786  20.720  32.770  1.00  8.81           H  
ATOM    691 2HG  GLN A  47     -34.270  22.436  32.657  1.00  8.81           H  
ATOM    692 1HE2 GLN A  47     -35.158  19.927  29.646  1.00  8.81           H  
ATOM    693 2HE2 GLN A  47     -34.791  19.476  31.315  1.00  8.81           H  
ATOM    694  N   LEU A  48     -29.518  22.290  30.581  1.00  9.00           N  
ATOM    695  CA  LEU A  48     -28.149  22.785  30.442  1.00  9.00           C  
ATOM    696  C   LEU A  48     -27.680  23.555  31.676  1.00  9.00           C  
ATOM    697  O   LEU A  48     -26.496  23.541  32.030  1.00  9.00           O  
ATOM    698  CB  LEU A  48     -28.058  23.682  29.208  1.00  9.00           C  
ATOM    699  CG  LEU A  48     -28.242  22.966  27.865  1.00  9.00           C  
ATOM    700  CD1 LEU A  48     -28.271  23.995  26.744  1.00  9.00           C  
ATOM    701  CD2 LEU A  48     -27.112  21.970  27.670  1.00  9.00           C  
ATOM    702  H   LEU A  48     -30.219  22.582  29.914  1.00  9.00           H  
ATOM    703  HA  LEU A  48     -27.491  21.929  30.303  1.00  9.00           H  
ATOM    704 1HB  LEU A  48     -28.817  24.459  29.281  1.00  9.00           H  
ATOM    705 2HB  LEU A  48     -27.081  24.160  29.196  1.00  9.00           H  
ATOM    706  HG  LEU A  48     -29.195  22.435  27.862  1.00  9.00           H  
ATOM    707 1HD1 LEU A  48     -28.411  23.489  25.789  1.00  9.00           H  
ATOM    708 2HD1 LEU A  48     -29.094  24.690  26.909  1.00  9.00           H  
ATOM    709 3HD1 LEU A  48     -27.330  24.543  26.729  1.00  9.00           H  
ATOM    710 1HD2 LEU A  48     -27.243  21.454  26.719  1.00  9.00           H  
ATOM    711 2HD2 LEU A  48     -26.159  22.496  27.669  1.00  9.00           H  
ATOM    712 3HD2 LEU A  48     -27.123  21.242  28.483  1.00  9.00           H  
ATOM    713  N   GLY A  49     -28.619  24.192  32.367  1.00  9.25           N  
ATOM    714  CA  GLY A  49     -28.310  24.992  33.545  1.00  9.25           C  
ATOM    715  C   GLY A  49     -27.963  24.131  34.759  1.00  9.25           C  
ATOM    716  O   GLY A  49     -27.598  24.663  35.810  1.00  9.25           O  
ATOM    717  H   GLY A  49     -29.574  24.137  32.049  1.00  9.25           H  
ATOM    718 1HA  GLY A  49     -27.479  25.661  33.321  1.00  9.25           H  
ATOM    719 2HA  GLY A  49     -29.167  25.620  33.781  1.00  9.25           H  
ATOM    720  N   LEU A  50     -28.100  22.808  34.625  1.00  9.66           N  
ATOM    721  CA  LEU A  50     -27.776  21.885  35.690  1.00  9.66           C  
ATOM    722  C   LEU A  50     -26.401  21.256  35.467  1.00  9.66           C  
ATOM    723  O   LEU A  50     -25.976  20.401  36.249  1.00  9.66           O  
ATOM    724  CB  LEU A  50     -28.826  20.774  35.759  1.00  9.66           C  
ATOM    725  CG  LEU A  50     -30.256  21.243  35.994  1.00  9.66           C  
ATOM    726  CD1 LEU A  50     -31.179  20.037  36.007  1.00  9.66           C  
ATOM    727  CD2 LEU A  50     -30.331  22.025  37.292  1.00  9.66           C  
ATOM    728  H   LEU A  50     -28.420  22.405  33.745  1.00  9.66           H  
ATOM    729  HA  LEU A  50     -27.763  22.426  36.634  1.00  9.66           H  
ATOM    730 1HB  LEU A  50     -28.804  20.224  34.819  1.00  9.66           H  
ATOM    731 2HB  LEU A  50     -28.560  20.090  36.563  1.00  9.66           H  
ATOM    732  HG  LEU A  50     -30.558  21.888  35.171  1.00  9.66           H  
ATOM    733 1HD1 LEU A  50     -32.208  20.365  36.153  1.00  9.66           H  
ATOM    734 2HD1 LEU A  50     -31.098  19.505  35.077  1.00  9.66           H  
ATOM    735 3HD1 LEU A  50     -30.890  19.374  36.822  1.00  9.66           H  
ATOM    736 1HD2 LEU A  50     -31.353  22.369  37.453  1.00  9.66           H  
ATOM    737 2HD2 LEU A  50     -30.030  21.386  38.122  1.00  9.66           H  
ATOM    738 3HD2 LEU A  50     -29.662  22.887  37.237  1.00  9.66           H  
ATOM    739  N   GLY A  51     -25.694  21.667  34.399  1.00 10.23           N  
ATOM    740  CA  GLY A  51     -24.393  21.074  34.079  1.00 10.23           C  
ATOM    741  C   GLY A  51     -23.366  21.194  35.210  1.00 10.23           C  
ATOM    742  O   GLY A  51     -22.551  20.292  35.412  1.00 10.23           O  
ATOM    743  H   GLY A  51     -26.070  22.381  33.772  1.00 10.23           H  
ATOM    744 1HA  GLY A  51     -24.534  20.022  33.831  1.00 10.23           H  
ATOM    745 2HA  GLY A  51     -23.998  21.554  33.184  1.00 10.23           H  
ATOM    746  N   GLU A  52     -23.401  22.307  35.935  1.00 10.89           N  
ATOM    747  CA  GLU A  52     -22.504  22.523  37.061  1.00 10.89           C  
ATOM    748  C   GLU A  52     -23.101  23.614  37.954  1.00 10.89           C  
ATOM    749  O   GLU A  52     -23.827  24.474  37.455  1.00 10.89           O  
ATOM    750  CB  GLU A  52     -21.114  22.953  36.551  1.00 10.89           C  
ATOM    751  CG  GLU A  52     -21.109  24.294  35.826  1.00 10.89           C  
ATOM    752  CD  GLU A  52     -19.758  24.697  35.250  1.00 10.89           C  
ATOM    753  OE1 GLU A  52     -18.824  23.938  35.367  1.00 10.89           O  
ATOM    754  OE2 GLU A  52     -19.673  25.766  34.675  1.00 10.89           O  
ATOM    755  H   GLU A  52     -24.094  23.003  35.705  1.00 10.89           H  
ATOM    756  HA  GLU A  52     -22.423  21.589  37.610  1.00 10.89           H  
ATOM    757 1HB  GLU A  52     -20.419  23.035  37.380  1.00 10.89           H  
ATOM    758 2HB  GLU A  52     -20.720  22.200  35.871  1.00 10.89           H  
ATOM    759 1HG  GLU A  52     -21.844  24.265  35.024  1.00 10.89           H  
ATOM    760 2HG  GLU A  52     -21.419  25.051  36.547  1.00 10.89           H  
ATOM    761  N   PRO A  53     -22.818  23.625  39.265  1.00 11.53           N  
ATOM    762  CA  PRO A  53     -23.191  24.697  40.160  1.00 11.53           C  
ATOM    763  C   PRO A  53     -22.321  25.900  39.878  1.00 11.53           C  
ATOM    764  O   PRO A  53     -21.143  25.749  39.572  1.00 11.53           O  
ATOM    765  CB  PRO A  53     -22.918  24.090  41.540  1.00 11.53           C  
ATOM    766  CG  PRO A  53     -21.830  23.057  41.296  1.00 11.53           C  
ATOM    767  CD  PRO A  53     -22.113  22.502  39.904  1.00 11.53           C  
ATOM    768  HA  PRO A  53     -24.255  24.935  40.026  1.00 11.53           H  
ATOM    769 1HB  PRO A  53     -22.604  24.881  42.238  1.00 11.53           H  
ATOM    770 2HB  PRO A  53     -23.842  23.654  41.947  1.00 11.53           H  
ATOM    771 1HG  PRO A  53     -20.839  23.534  41.365  1.00 11.53           H  
ATOM    772 2HG  PRO A  53     -21.861  22.281  42.077  1.00 11.53           H  
ATOM    773 1HD  PRO A  53     -21.160  22.287  39.411  1.00 11.53           H  
ATOM    774 2HD  PRO A  53     -22.767  21.618  39.961  1.00 11.53           H  
ATOM    775  N   GLY A  54     -22.865  27.099  40.036  1.00 12.00           N  
ATOM    776  CA  GLY A  54     -22.042  28.297  39.896  1.00 12.00           C  
ATOM    777  C   GLY A  54     -21.745  28.674  38.439  1.00 12.00           C  
ATOM    778  O   GLY A  54     -20.933  29.563  38.184  1.00 12.00           O  
ATOM    779  H   GLY A  54     -23.844  27.188  40.271  1.00 12.00           H  
ATOM    780 1HA  GLY A  54     -22.543  29.131  40.388  1.00 12.00           H  
ATOM    781 2HA  GLY A  54     -21.102  28.144  40.425  1.00 12.00           H  
ATOM    782  N   LYS A  55     -22.385  28.003  37.483  1.00 12.25           N  
ATOM    783  CA  LYS A  55     -22.103  28.267  36.076  1.00 12.25           C  
ATOM    784  C   LYS A  55     -22.280  29.745  35.759  1.00 12.25           C  
ATOM    785  O   LYS A  55     -23.346  30.313  35.999  1.00 12.25           O  
ATOM    786  CB  LYS A  55     -23.033  27.438  35.187  1.00 12.25           C  
ATOM    787  CG  LYS A  55     -22.738  27.512  33.697  1.00 12.25           C  
ATOM    788  CD  LYS A  55     -23.654  26.584  32.902  1.00 12.25           C  
ATOM    789  CE  LYS A  55     -23.299  26.602  31.430  1.00 12.25           C  
ATOM    790  NZ  LYS A  55     -24.146  25.694  30.639  1.00 12.25           N  
ATOM    791  H   LYS A  55     -23.042  27.279  37.737  1.00 12.25           H  
ATOM    792  HA  LYS A  55     -21.069  27.985  35.869  1.00 12.25           H  
ATOM    793 1HB  LYS A  55     -23.008  26.400  35.492  1.00 12.25           H  
ATOM    794 2HB  LYS A  55     -24.038  27.775  35.327  1.00 12.25           H  
ATOM    795 1HG  LYS A  55     -22.885  28.527  33.348  1.00 12.25           H  
ATOM    796 2HG  LYS A  55     -21.698  27.224  33.523  1.00 12.25           H  
ATOM    797 1HD  LYS A  55     -23.568  25.565  33.283  1.00 12.25           H  
ATOM    798 2HD  LYS A  55     -24.687  26.913  33.016  1.00 12.25           H  
ATOM    799 1HE  LYS A  55     -23.429  27.602  31.053  1.00 12.25           H  
ATOM    800 2HE  LYS A  55     -22.256  26.310  31.312  1.00 12.25           H  
ATOM    801 1HZ  LYS A  55     -23.874  25.748  29.670  1.00 12.25           H  
ATOM    802 2HZ  LYS A  55     -24.028  24.745  30.973  1.00 12.25           H  
ATOM    803 3HZ  LYS A  55     -25.108  25.982  30.735  1.00 12.25           H  
ATOM    804  N   ALA A  56     -21.246  30.362  35.185  1.00 12.28           N  
ATOM    805  CA  ALA A  56     -21.301  31.779  34.838  1.00 12.28           C  
ATOM    806  C   ALA A  56     -22.014  32.005  33.513  1.00 12.28           C  
ATOM    807  O   ALA A  56     -22.661  33.029  33.292  1.00 12.28           O  
ATOM    808  CB  ALA A  56     -19.898  32.354  34.761  1.00 12.28           C  
ATOM    809  H   ALA A  56     -20.395  29.840  35.028  1.00 12.28           H  
ATOM    810  HA  ALA A  56     -21.860  32.297  35.618  1.00 12.28           H  
ATOM    811 1HB  ALA A  56     -19.955  33.417  34.528  1.00 12.28           H  
ATOM    812 2HB  ALA A  56     -19.398  32.217  35.720  1.00 12.28           H  
ATOM    813 3HB  ALA A  56     -19.338  31.841  33.982  1.00 12.28           H  
ATOM    814  N   ALA A  57     -21.904  31.036  32.615  1.00 12.20           N  
ATOM    815  CA  ALA A  57     -22.460  31.169  31.274  1.00 12.20           C  
ATOM    816  C   ALA A  57     -23.956  30.873  31.240  1.00 12.20           C  
ATOM    817  O   ALA A  57     -24.396  29.890  30.639  1.00 12.20           O  
ATOM    818  CB  ALA A  57     -21.722  30.247  30.321  1.00 12.20           C  
ATOM    819  H   ALA A  57     -21.397  30.201  32.864  1.00 12.20           H  
ATOM    820  HA  ALA A  57     -22.318  32.199  30.949  1.00 12.20           H  
ATOM    821 1HB  ALA A  57     -22.118  30.373  29.314  1.00 12.20           H  
ATOM    822 2HB  ALA A  57     -20.661  30.495  30.328  1.00 12.20           H  
ATOM    823 3HB  ALA A  57     -21.849  29.224  30.632  1.00 12.20           H  
ATOM    824  N   LYS A  58     -24.723  31.746  31.880  1.00 12.14           N  
ATOM    825  CA  LYS A  58     -26.172  31.626  31.970  1.00 12.14           C  
ATOM    826  C   LYS A  58     -26.858  32.951  31.592  1.00 12.14           C  
ATOM    827  O   LYS A  58     -27.348  33.654  32.473  1.00 12.14           O  
ATOM    828  CB  LYS A  58     -26.585  31.207  33.385  1.00 12.14           C  
ATOM    829  CG  LYS A  58     -26.149  29.794  33.785  1.00 12.14           C  
ATOM    830  CD  LYS A  58     -26.607  29.441  35.202  1.00 12.14           C  
ATOM    831  CE  LYS A  58     -28.115  29.279  35.293  1.00 12.14           C  
ATOM    832  NZ  LYS A  58     -28.534  28.781  36.637  1.00 12.14           N  
ATOM    833  H   LYS A  58     -24.240  32.513  32.349  1.00 12.14           H  
ATOM    834  HA  LYS A  58     -26.498  30.835  31.306  1.00 12.14           H  
ATOM    835 1HB  LYS A  58     -26.151  31.900  34.109  1.00 12.14           H  
ATOM    836 2HB  LYS A  58     -27.669  31.264  33.482  1.00 12.14           H  
ATOM    837 1HG  LYS A  58     -26.547  29.066  33.077  1.00 12.14           H  
ATOM    838 2HG  LYS A  58     -25.063  29.742  33.761  1.00 12.14           H  
ATOM    839 1HD  LYS A  58     -26.152  28.507  35.511  1.00 12.14           H  
ATOM    840 2HD  LYS A  58     -26.280  30.223  35.890  1.00 12.14           H  
ATOM    841 1HE  LYS A  58     -28.588  30.242  35.110  1.00 12.14           H  
ATOM    842 2HE  LYS A  58     -28.448  28.569  34.534  1.00 12.14           H  
ATOM    843 1HZ  LYS A  58     -29.539  28.687  36.667  1.00 12.14           H  
ATOM    844 2HZ  LYS A  58     -28.107  27.878  36.812  1.00 12.14           H  
ATOM    845 3HZ  LYS A  58     -28.236  29.435  37.344  1.00 12.14           H  
ATOM    846  N   PRO A  59     -26.928  33.308  30.287  1.00 12.19           N  
ATOM    847  CA  PRO A  59     -27.452  34.569  29.762  1.00 12.19           C  
ATOM    848  C   PRO A  59     -28.964  34.745  29.937  1.00 12.19           C  
ATOM    849  O   PRO A  59     -29.460  35.864  29.799  1.00 12.19           O  
ATOM    850  CB  PRO A  59     -27.077  34.492  28.275  1.00 12.19           C  
ATOM    851  CG  PRO A  59     -26.987  33.017  27.971  1.00 12.19           C  
ATOM    852  CD  PRO A  59     -26.453  32.380  29.230  1.00 12.19           C  
ATOM    853  HA  PRO A  59     -26.918  35.398  30.248  1.00 12.19           H  
ATOM    854 1HB  PRO A  59     -27.848  34.998  27.675  1.00 12.19           H  
ATOM    855 2HB  PRO A  59     -26.132  35.024  28.099  1.00 12.19           H  
ATOM    856 1HG  PRO A  59     -27.987  32.634  27.699  1.00 12.19           H  
ATOM    857 2HG  PRO A  59     -26.336  32.848  27.100  1.00 12.19           H  
ATOM    858 1HD  PRO A  59     -26.909  31.388  29.309  1.00 12.19           H  
ATOM    859 2HD  PRO A  59     -25.357  32.340  29.204  1.00 12.19           H  
ATOM    860  N   LEU A  60     -29.656  33.629  30.212  1.00 12.42           N  
ATOM    861  CA  LEU A  60     -31.106  33.484  30.399  1.00 12.42           C  
ATOM    862  C   LEU A  60     -31.599  32.308  29.566  1.00 12.42           C  
ATOM    863  O   LEU A  60     -31.443  31.158  29.979  1.00 12.42           O  
ATOM    864  OXT LEU A  60     -31.831  32.492  28.373  1.00 12.42           O  
ATOM    865  CB  LEU A  60     -31.910  34.753  30.041  1.00 12.42           C  
ATOM    866  CG  LEU A  60     -33.426  34.683  30.305  1.00 12.42           C  
ATOM    867  CD1 LEU A  60     -33.961  36.096  30.514  1.00 12.42           C  
ATOM    868  CD2 LEU A  60     -34.118  34.016  29.123  1.00 12.42           C  
ATOM    869  H   LEU A  60     -29.119  32.784  30.304  1.00 12.42           H  
ATOM    870  HA  LEU A  60     -31.296  33.258  31.448  1.00 12.42           H  
ATOM    871 1HB  LEU A  60     -31.575  35.571  30.670  1.00 12.42           H  
ATOM    872 2HB  LEU A  60     -31.750  35.012  28.993  1.00 12.42           H  
ATOM    873  HG  LEU A  60     -33.616  34.107  31.211  1.00 12.42           H  
ATOM    874 1HD1 LEU A  60     -35.033  36.057  30.709  1.00 12.42           H  
ATOM    875 2HD1 LEU A  60     -33.455  36.554  31.364  1.00 12.42           H  
ATOM    876 3HD1 LEU A  60     -33.776  36.690  29.619  1.00 12.42           H  
ATOM    877 1HD2 LEU A  60     -35.191  33.968  29.309  1.00 12.42           H  
ATOM    878 2HD2 LEU A  60     -33.931  34.598  28.220  1.00 12.42           H  
ATOM    879 3HD2 LEU A  60     -33.729  33.008  28.992  1.00 12.42           H  
TER     880
ENDMDL

