REMARK ID 656971 MODEL 1 new
PFRMAT TS
TARGET new
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   ALA A   1       5.339   3.775   1.641  1.00  3.38           N  
ATOM      2  CA  ALA A   1       5.517   3.692   0.195  1.00  3.38           C  
ATOM      3  C   ALA A   1       4.184   3.624  -0.547  1.00  3.38           C  
ATOM      4  O   ALA A   1       3.737   4.613  -1.136  1.00  3.38           O  
ATOM      5  CB  ALA A   1       6.358   2.471  -0.161  1.00  3.38           C  
ATOM      6 1H   ALA A   1       6.188   3.469   2.097  1.00  3.38           H  
ATOM      7 2H   ALA A   1       5.146   4.730   1.904  1.00  3.38           H  
ATOM      8 3H   ALA A   1       4.575   3.184   1.930  1.00  3.38           H  
ATOM      9  HA  ALA A   1       6.039   4.592  -0.133  1.00  3.38           H  
ATOM     10 1HB  ALA A   1       6.513   2.430  -1.231  1.00  3.38           H  
ATOM     11 2HB  ALA A   1       7.322   2.541   0.338  1.00  3.38           H  
ATOM     12 3HB  ALA A   1       5.858   1.564   0.158  1.00  3.38           H  
ATOM     13  N   TYR A   2       3.531   2.465  -0.494  1.00  3.38           N  
ATOM     14  CA  TYR A   2       2.342   2.230  -1.310  1.00  3.38           C  
ATOM     15  C   TYR A   2       1.101   2.973  -0.830  1.00  3.38           C  
ATOM     16  O   TYR A   2       0.261   3.358  -1.639  1.00  3.38           O  
ATOM     17  CB  TYR A   2       2.064   0.742  -1.327  1.00  3.38           C  
ATOM     18  CG  TYR A   2       3.181  -0.039  -1.955  1.00  3.38           C  
ATOM     19  CD1 TYR A   2       4.004  -0.769  -1.117  1.00  3.38           C  
ATOM     20  CD2 TYR A   2       3.403  -0.042  -3.328  1.00  3.38           C  
ATOM     21  CE1 TYR A   2       5.039  -1.499  -1.624  1.00  3.38           C  
ATOM     22  CE2 TYR A   2       4.449  -0.790  -3.837  1.00  3.38           C  
ATOM     23  CZ  TYR A   2       5.267  -1.516  -2.978  1.00  3.38           C  
ATOM     24  OH  TYR A   2       6.314  -2.258  -3.456  1.00  3.38           O  
ATOM     25  H   TYR A   2       3.892   1.691   0.044  1.00  3.38           H  
ATOM     26  HA  TYR A   2       2.561   2.553  -2.325  1.00  3.38           H  
ATOM     27 1HB  TYR A   2       1.917   0.381  -0.308  1.00  3.38           H  
ATOM     28 2HB  TYR A   2       1.149   0.545  -1.885  1.00  3.38           H  
ATOM     29  HD1 TYR A   2       3.825  -0.762  -0.042  1.00  3.38           H  
ATOM     30  HD2 TYR A   2       2.762   0.531  -4.001  1.00  3.38           H  
ATOM     31  HE1 TYR A   2       5.683  -2.067  -0.952  1.00  3.38           H  
ATOM     32  HE2 TYR A   2       4.631  -0.805  -4.909  1.00  3.38           H  
ATOM     33  HH  TYR A   2       6.685  -2.787  -2.744  1.00  3.38           H  
ATOM     34  N   VAL A   3       0.985   3.190   0.479  1.00  3.43           N  
ATOM     35  CA  VAL A   3      -0.185   3.880   1.009  1.00  3.43           C  
ATOM     36  C   VAL A   3      -0.214   5.294   0.459  1.00  3.43           C  
ATOM     37  O   VAL A   3      -1.245   5.782   0.003  1.00  3.43           O  
ATOM     38  CB  VAL A   3      -0.153   3.904   2.544  1.00  3.43           C  
ATOM     39  CG1 VAL A   3      -1.271   4.783   3.075  1.00  3.43           C  
ATOM     40  CG2 VAL A   3      -0.285   2.482   3.063  1.00  3.43           C  
ATOM     41  H   VAL A   3       1.698   2.853   1.105  1.00  3.43           H  
ATOM     42  HA  VAL A   3      -1.084   3.353   0.682  1.00  3.43           H  
ATOM     43  HB  VAL A   3       0.791   4.332   2.880  1.00  3.43           H  
ATOM     44 1HG1 VAL A   3      -1.234   4.801   4.165  1.00  3.43           H  
ATOM     45 2HG1 VAL A   3      -1.150   5.797   2.692  1.00  3.43           H  
ATOM     46 3HG1 VAL A   3      -2.232   4.384   2.752  1.00  3.43           H  
ATOM     47 1HG2 VAL A   3      -0.255   2.486   4.154  1.00  3.43           H  
ATOM     48 2HG2 VAL A   3      -1.234   2.062   2.728  1.00  3.43           H  
ATOM     49 3HG2 VAL A   3       0.535   1.877   2.679  1.00  3.43           H  
ATOM     50  N   MET A   4       0.950   5.938   0.477  1.00  3.53           N  
ATOM     51  CA  MET A   4       1.121   7.267  -0.080  1.00  3.53           C  
ATOM     52  C   MET A   4       0.811   7.256  -1.565  1.00  3.53           C  
ATOM     53  O   MET A   4       0.016   8.048  -2.058  1.00  3.53           O  
ATOM     54  CB  MET A   4       2.564   7.710   0.104  1.00  3.53           C  
ATOM     55  CG  MET A   4       2.905   9.039  -0.507  1.00  3.53           C  
ATOM     56  SD  MET A   4       4.676   9.309  -0.506  1.00  3.53           S  
ATOM     57  CE  MET A   4       5.140   8.069  -1.734  1.00  3.53           C  
ATOM     58  H   MET A   4       1.746   5.470   0.870  1.00  3.53           H  
ATOM     59  HA  MET A   4       0.438   7.956   0.416  1.00  3.53           H  
ATOM     60 1HB  MET A   4       2.790   7.766   1.165  1.00  3.53           H  
ATOM     61 2HB  MET A   4       3.228   6.970  -0.333  1.00  3.53           H  
ATOM     62 1HG  MET A   4       2.548   9.075  -1.537  1.00  3.53           H  
ATOM     63 2HG  MET A   4       2.429   9.843   0.053  1.00  3.53           H  
ATOM     64 1HE  MET A   4       6.218   8.083  -1.872  1.00  3.53           H  
ATOM     65 2HE  MET A   4       4.827   7.082  -1.388  1.00  3.53           H  
ATOM     66 3HE  MET A   4       4.648   8.289  -2.682  1.00  3.53           H  
ATOM     67  N   ALA A   5       1.419   6.306  -2.278  1.00  3.63           N  
ATOM     68  CA  ALA A   5       1.247   6.162  -3.717  1.00  3.63           C  
ATOM     69  C   ALA A   5      -0.198   5.825  -4.105  1.00  3.63           C  
ATOM     70  O   ALA A   5      -0.608   6.077  -5.244  1.00  3.63           O  
ATOM     71  CB  ALA A   5       2.173   5.103  -4.236  1.00  3.63           C  
ATOM     72  H   ALA A   5       2.064   5.667  -1.810  1.00  3.63           H  
ATOM     73  HA  ALA A   5       1.507   7.114  -4.179  1.00  3.63           H  
ATOM     74 1HB  ALA A   5       2.057   5.051  -5.302  1.00  3.63           H  
ATOM     75 2HB  ALA A   5       3.189   5.363  -3.984  1.00  3.63           H  
ATOM     76 3HB  ALA A   5       1.918   4.155  -3.792  1.00  3.63           H  
ATOM     77  N   GLY A   6      -0.957   5.285  -3.130  1.00  3.68           N  
ATOM     78  CA  GLY A   6      -2.362   4.882  -3.212  1.00  3.68           C  
ATOM     79  C   GLY A   6      -3.323   6.024  -3.567  1.00  3.68           C  
ATOM     80  O   GLY A   6      -4.487   5.774  -3.903  1.00  3.68           O  
ATOM     81  H   GLY A   6      -0.501   5.086  -2.247  1.00  3.68           H  
ATOM     82 1HA  GLY A   6      -2.459   4.084  -3.948  1.00  3.68           H  
ATOM     83 2HA  GLY A   6      -2.650   4.457  -2.251  1.00  3.68           H  
ATOM     84  N   VAL A   7      -2.851   7.268  -3.464  1.00  3.63           N  
ATOM     85  CA  VAL A   7      -3.626   8.432  -3.881  1.00  3.63           C  
ATOM     86  C   VAL A   7      -3.618   8.276  -5.391  1.00  3.63           C  
ATOM     87  O   VAL A   7      -3.093   7.280  -5.872  1.00  3.63           O  
ATOM     88  CB  VAL A   7      -2.967   9.759  -3.470  1.00  3.63           C  
ATOM     89  CG1 VAL A   7      -2.824   9.808  -1.958  1.00  3.63           C  
ATOM     90  CG2 VAL A   7      -1.625   9.903  -4.182  1.00  3.63           C  
ATOM     91  H   VAL A   7      -1.897   7.409  -3.121  1.00  3.63           H  
ATOM     92  HA  VAL A   7      -4.644   8.374  -3.499  1.00  3.63           H  
ATOM     93  HB  VAL A   7      -3.610  10.586  -3.755  1.00  3.63           H  
ATOM     94 1HG1 VAL A   7      -2.371  10.756  -1.665  1.00  3.63           H  
ATOM     95 2HG1 VAL A   7      -3.805   9.716  -1.500  1.00  3.63           H  
ATOM     96 3HG1 VAL A   7      -2.193   8.989  -1.624  1.00  3.63           H  
ATOM     97 1HG2 VAL A   7      -1.157  10.842  -3.898  1.00  3.63           H  
ATOM     98 2HG2 VAL A   7      -0.980   9.085  -3.914  1.00  3.63           H  
ATOM     99 3HG2 VAL A   7      -1.768   9.890  -5.258  1.00  3.63           H  
ATOM    100  N   GLY A   8      -4.221   9.165  -6.171  1.00  3.45           N  
ATOM    101  CA  GLY A   8      -4.215   8.927  -7.627  1.00  3.45           C  
ATOM    102  C   GLY A   8      -2.826   9.070  -8.313  1.00  3.45           C  
ATOM    103  O   GLY A   8      -2.626   9.950  -9.150  1.00  3.45           O  
ATOM    104  H   GLY A   8      -4.663   9.983  -5.782  1.00  3.45           H  
ATOM    105 1HA  GLY A   8      -4.601   7.925  -7.815  1.00  3.45           H  
ATOM    106 2HA  GLY A   8      -4.916   9.616  -8.096  1.00  3.45           H  
ATOM    107  N   SER A   9      -1.890   8.180  -7.957  1.00  3.17           N  
ATOM    108  CA  SER A   9      -0.529   8.114  -8.476  1.00  3.17           C  
ATOM    109  C   SER A   9      -0.034   6.666  -8.671  1.00  3.17           C  
ATOM    110  O   SER A   9       1.040   6.312  -8.166  1.00  3.17           O  
ATOM    111  CB  SER A   9       0.414   8.835  -7.538  1.00  3.17           C  
ATOM    112  OG  SER A   9       0.294   8.384  -6.209  1.00  3.17           O  
ATOM    113  H   SER A   9      -2.159   7.502  -7.259  1.00  3.17           H  
ATOM    114  HA  SER A   9      -0.498   8.632  -9.432  1.00  3.17           H  
ATOM    115 1HB  SER A   9       1.433   8.672  -7.880  1.00  3.17           H  
ATOM    116 2HB  SER A   9       0.224   9.906  -7.579  1.00  3.17           H  
ATOM    117  HG  SER A   9      -0.029   7.444  -6.219  1.00  3.17           H  
ATOM    118  N   PRO A  10      -0.718   5.844  -9.501  1.00  2.84           N  
ATOM    119  CA  PRO A  10      -0.414   4.441  -9.751  1.00  2.84           C  
ATOM    120  C   PRO A  10       0.970   4.289 -10.382  1.00  2.84           C  
ATOM    121  O   PRO A  10       1.607   3.244 -10.266  1.00  2.84           O  
ATOM    122  CB  PRO A  10      -1.544   4.010 -10.692  1.00  2.84           C  
ATOM    123  CG  PRO A  10      -2.011   5.294 -11.354  1.00  2.84           C  
ATOM    124  CD  PRO A  10      -1.868   6.350 -10.287  1.00  2.84           C  
ATOM    125  HA  PRO A  10      -0.469   3.893  -8.797  1.00  2.84           H  
ATOM    126 1HB  PRO A  10      -1.183   3.265 -11.399  1.00  2.84           H  
ATOM    127 2HB  PRO A  10      -2.342   3.524 -10.112  1.00  2.84           H  
ATOM    128 1HG  PRO A  10      -1.395   5.507 -12.245  1.00  2.84           H  
ATOM    129 2HG  PRO A  10      -3.047   5.183 -11.707  1.00  2.84           H  
ATOM    130 1HD  PRO A  10      -1.663   7.316 -10.759  1.00  2.84           H  
ATOM    131 2HD  PRO A  10      -2.778   6.364  -9.673  1.00  2.84           H  
ATOM    132  N   TYR A  11       1.453   5.373 -10.998  1.00  2.54           N  
ATOM    133  CA  TYR A  11       2.779   5.438 -11.594  1.00  2.54           C  
ATOM    134  C   TYR A  11       3.800   5.074 -10.537  1.00  2.54           C  
ATOM    135  O   TYR A  11       4.725   4.290 -10.769  1.00  2.54           O  
ATOM    136  CB  TYR A  11       3.083   6.866 -12.049  1.00  2.54           C  
ATOM    137  CG  TYR A  11       4.459   7.043 -12.672  1.00  2.54           C  
ATOM    138  CD1 TYR A  11       4.667   6.762 -14.017  1.00  2.54           C  
ATOM    139  CD2 TYR A  11       5.522   7.475 -11.885  1.00  2.54           C  
ATOM    140  CE1 TYR A  11       5.924   6.923 -14.570  1.00  2.54           C  
ATOM    141  CE2 TYR A  11       6.775   7.631 -12.436  1.00  2.54           C  
ATOM    142  CZ  TYR A  11       6.980   7.360 -13.773  1.00  2.54           C  
ATOM    143  OH  TYR A  11       8.232   7.520 -14.322  1.00  2.54           O  
ATOM    144  H   TYR A  11       0.872   6.188 -11.077  1.00  2.54           H  
ATOM    145  HA  TYR A  11       2.850   4.745 -12.427  1.00  2.54           H  
ATOM    146 1HB  TYR A  11       2.338   7.190 -12.766  1.00  2.54           H  
ATOM    147 2HB  TYR A  11       3.014   7.534 -11.193  1.00  2.54           H  
ATOM    148  HD1 TYR A  11       3.845   6.418 -14.643  1.00  2.54           H  
ATOM    149  HD2 TYR A  11       5.363   7.689 -10.829  1.00  2.54           H  
ATOM    150  HE1 TYR A  11       6.080   6.705 -15.626  1.00  2.54           H  
ATOM    151  HE2 TYR A  11       7.604   7.968 -11.813  1.00  2.54           H  
ATOM    152  HH  TYR A  11       8.244   7.142 -15.205  1.00  2.54           H  
ATOM    153  N   VAL A  12       3.635   5.712  -9.373  1.00  2.30           N  
ATOM    154  CA  VAL A  12       4.533   5.597  -8.248  1.00  2.30           C  
ATOM    155  C   VAL A  12       4.338   4.258  -7.581  1.00  2.30           C  
ATOM    156  O   VAL A  12       5.295   3.607  -7.170  1.00  2.30           O  
ATOM    157  CB  VAL A  12       4.294   6.719  -7.240  1.00  2.30           C  
ATOM    158  CG1 VAL A  12       5.154   6.481  -6.040  1.00  2.30           C  
ATOM    159  CG2 VAL A  12       4.576   8.048  -7.889  1.00  2.30           C  
ATOM    160  H   VAL A  12       2.798   6.274  -9.240  1.00  2.30           H  
ATOM    161  HA  VAL A  12       5.554   5.678  -8.611  1.00  2.30           H  
ATOM    162  HB  VAL A  12       3.254   6.694  -6.907  1.00  2.30           H  
ATOM    163 1HG1 VAL A  12       4.977   7.257  -5.295  1.00  2.30           H  
ATOM    164 2HG1 VAL A  12       4.891   5.517  -5.635  1.00  2.30           H  
ATOM    165 3HG1 VAL A  12       6.205   6.482  -6.327  1.00  2.30           H  
ATOM    166 1HG2 VAL A  12       4.397   8.847  -7.169  1.00  2.30           H  
ATOM    167 2HG2 VAL A  12       5.613   8.078  -8.219  1.00  2.30           H  
ATOM    168 3HG2 VAL A  12       3.915   8.176  -8.745  1.00  2.30           H  
ATOM    169  N   ALA A  13       3.087   3.841  -7.427  1.00  2.15           N  
ATOM    170  CA  ALA A  13       2.884   2.548  -6.789  1.00  2.15           C  
ATOM    171  C   ALA A  13       3.593   1.458  -7.594  1.00  2.15           C  
ATOM    172  O   ALA A  13       4.257   0.586  -7.031  1.00  2.15           O  
ATOM    173  CB  ALA A  13       1.406   2.232  -6.671  1.00  2.15           C  
ATOM    174  H   ALA A  13       2.312   4.421  -7.759  1.00  2.15           H  
ATOM    175  HA  ALA A  13       3.329   2.584  -5.792  1.00  2.15           H  
ATOM    176 1HB  ALA A  13       1.279   1.268  -6.181  1.00  2.15           H  
ATOM    177 2HB  ALA A  13       0.905   3.005  -6.089  1.00  2.15           H  
ATOM    178 3HB  ALA A  13       0.970   2.192  -7.668  1.00  2.15           H  
ATOM    179  N   ALA A  14       3.481   1.539  -8.927  1.00  2.08           N  
ATOM    180  CA  ALA A  14       4.142   0.590  -9.809  1.00  2.08           C  
ATOM    181  C   ALA A  14       5.660   0.716  -9.698  1.00  2.08           C  
ATOM    182  O   ALA A  14       6.365  -0.284  -9.580  1.00  2.08           O  
ATOM    183  CB  ALA A  14       3.684   0.826 -11.232  1.00  2.08           C  
ATOM    184  H   ALA A  14       2.904   2.269  -9.343  1.00  2.08           H  
ATOM    185  HA  ALA A  14       3.860  -0.415  -9.506  1.00  2.08           H  
ATOM    186 1HB  ALA A  14       4.149   0.112 -11.898  1.00  2.08           H  
ATOM    187 2HB  ALA A  14       2.603   0.719 -11.285  1.00  2.08           H  
ATOM    188 3HB  ALA A  14       3.956   1.834 -11.527  1.00  2.08           H  
ATOM    189  N   TYR A  15       6.153   1.951  -9.636  1.00  2.08           N  
ATOM    190  CA  TYR A  15       7.575   2.221  -9.518  1.00  2.08           C  
ATOM    191  C   TYR A  15       8.109   1.477  -8.311  1.00  2.08           C  
ATOM    192  O   TYR A  15       9.074   0.707  -8.407  1.00  2.08           O  
ATOM    193  CB  TYR A  15       7.769   3.736  -9.385  1.00  2.08           C  
ATOM    194  CG  TYR A  15       9.132   4.254  -9.209  1.00  2.08           C  
ATOM    195  CD1 TYR A  15       9.937   4.454 -10.299  1.00  2.08           C  
ATOM    196  CD2 TYR A  15       9.578   4.562  -7.934  1.00  2.08           C  
ATOM    197  CE1 TYR A  15      11.202   4.960 -10.130  1.00  2.08           C  
ATOM    198  CE2 TYR A  15      10.846   5.064  -7.752  1.00  2.08           C  
ATOM    199  CZ  TYR A  15      11.665   5.265  -8.847  1.00  2.08           C  
ATOM    200  OH  TYR A  15      12.931   5.774  -8.667  1.00  2.08           O  
ATOM    201  H   TYR A  15       5.526   2.749  -9.739  1.00  2.08           H  
ATOM    202  HA  TYR A  15       8.092   1.853 -10.399  1.00  2.08           H  
ATOM    203 1HB  TYR A  15       7.334   4.225 -10.261  1.00  2.08           H  
ATOM    204 2HB  TYR A  15       7.212   4.072  -8.539  1.00  2.08           H  
ATOM    205  HD1 TYR A  15       9.570   4.218 -11.294  1.00  2.08           H  
ATOM    206  HD2 TYR A  15       8.922   4.403  -7.077  1.00  2.08           H  
ATOM    207  HE1 TYR A  15      11.825   5.116 -10.998  1.00  2.08           H  
ATOM    208  HE2 TYR A  15      11.199   5.306  -6.748  1.00  2.08           H  
ATOM    209  HH  TYR A  15      13.002   6.157  -7.787  1.00  2.08           H  
ATOM    210  N   PHE A  16       7.431   1.655  -7.177  1.00  2.14           N  
ATOM    211  CA  PHE A  16       7.828   1.000  -5.943  1.00  2.14           C  
ATOM    212  C   PHE A  16       7.766  -0.521  -6.077  1.00  2.14           C  
ATOM    213  O   PHE A  16       8.683  -1.222  -5.638  1.00  2.14           O  
ATOM    214  CB  PHE A  16       6.902   1.416  -4.805  1.00  2.14           C  
ATOM    215  CG  PHE A  16       7.079   2.797  -4.305  1.00  2.14           C  
ATOM    216  CD1 PHE A  16       8.314   3.409  -4.327  1.00  2.14           C  
ATOM    217  CD2 PHE A  16       5.999   3.492  -3.795  1.00  2.14           C  
ATOM    218  CE1 PHE A  16       8.470   4.692  -3.851  1.00  2.14           C  
ATOM    219  CE2 PHE A  16       6.160   4.766  -3.318  1.00  2.14           C  
ATOM    220  CZ  PHE A  16       7.391   5.368  -3.346  1.00  2.14           C  
ATOM    221  H   PHE A  16       6.627   2.285  -7.174  1.00  2.14           H  
ATOM    222  HA  PHE A  16       8.852   1.290  -5.710  1.00  2.14           H  
ATOM    223 1HB  PHE A  16       5.876   1.326  -5.147  1.00  2.14           H  
ATOM    224 2HB  PHE A  16       7.031   0.734  -3.969  1.00  2.14           H  
ATOM    225  HD1 PHE A  16       9.170   2.868  -4.728  1.00  2.14           H  
ATOM    226  HD2 PHE A  16       5.017   3.016  -3.774  1.00  2.14           H  
ATOM    227  HE1 PHE A  16       9.450   5.168  -3.877  1.00  2.14           H  
ATOM    228  HE2 PHE A  16       5.308   5.305  -2.923  1.00  2.14           H  
ATOM    229  HZ  PHE A  16       7.513   6.381  -2.971  1.00  2.14           H  
ATOM    230  N   ALA A  17       6.724  -1.030  -6.746  1.00  2.27           N  
ATOM    231  CA  ALA A  17       6.523  -2.465  -6.935  1.00  2.27           C  
ATOM    232  C   ALA A  17       7.691  -3.107  -7.663  1.00  2.27           C  
ATOM    233  O   ALA A  17       8.043  -4.261  -7.410  1.00  2.27           O  
ATOM    234  CB  ALA A  17       5.243  -2.728  -7.707  1.00  2.27           C  
ATOM    235  H   ALA A  17       6.003  -0.397  -7.095  1.00  2.27           H  
ATOM    236  HA  ALA A  17       6.443  -2.922  -5.950  1.00  2.27           H  
ATOM    237 1HB  ALA A  17       5.094  -3.799  -7.807  1.00  2.27           H  
ATOM    238 2HB  ALA A  17       4.402  -2.286  -7.173  1.00  2.27           H  
ATOM    239 3HB  ALA A  17       5.316  -2.288  -8.690  1.00  2.27           H  
ATOM    240  N   PHE A  18       8.313  -2.346  -8.556  1.00  2.47           N  
ATOM    241  CA  PHE A  18       9.420  -2.852  -9.344  1.00  2.47           C  
ATOM    242  C   PHE A  18      10.789  -2.578  -8.719  1.00  2.47           C  
ATOM    243  O   PHE A  18      11.819  -2.857  -9.337  1.00  2.47           O  
ATOM    244  CB  PHE A  18       9.375  -2.237 -10.732  1.00  2.47           C  
ATOM    245  CG  PHE A  18       8.172  -2.658 -11.509  1.00  2.47           C  
ATOM    246  CD1 PHE A  18       7.282  -1.722 -11.998  1.00  2.47           C  
ATOM    247  CD2 PHE A  18       7.917  -3.994 -11.737  1.00  2.47           C  
ATOM    248  CE1 PHE A  18       6.173  -2.106 -12.705  1.00  2.47           C  
ATOM    249  CE2 PHE A  18       6.804  -4.387 -12.447  1.00  2.47           C  
ATOM    250  CZ  PHE A  18       5.932  -3.439 -12.934  1.00  2.47           C  
ATOM    251  H   PHE A  18       7.952  -1.404  -8.731  1.00  2.47           H  
ATOM    252  HA  PHE A  18       9.302  -3.930  -9.440  1.00  2.47           H  
ATOM    253 1HB  PHE A  18       9.360  -1.146 -10.645  1.00  2.47           H  
ATOM    254 2HB  PHE A  18      10.265  -2.512 -11.285  1.00  2.47           H  
ATOM    255  HD1 PHE A  18       7.473  -0.670 -11.816  1.00  2.47           H  
ATOM    256  HD2 PHE A  18       8.612  -4.743 -11.351  1.00  2.47           H  
ATOM    257  HE1 PHE A  18       5.484  -1.355 -13.089  1.00  2.47           H  
ATOM    258  HE2 PHE A  18       6.618  -5.445 -12.625  1.00  2.47           H  
ATOM    259  HZ  PHE A  18       5.052  -3.745 -13.496  1.00  2.47           H  
ATOM    260  N   GLY A  19      10.811  -2.027  -7.498  1.00  2.71           N  
ATOM    261  CA  GLY A  19      12.063  -1.715  -6.812  1.00  2.71           C  
ATOM    262  C   GLY A  19      12.662  -0.376  -7.250  1.00  2.71           C  
ATOM    263  O   GLY A  19      13.787  -0.039  -6.877  1.00  2.71           O  
ATOM    264  H   GLY A  19       9.938  -1.824  -7.010  1.00  2.71           H  
ATOM    265 1HA  GLY A  19      11.878  -1.694  -5.738  1.00  2.71           H  
ATOM    266 2HA  GLY A  19      12.781  -2.512  -6.995  1.00  2.71           H  
ATOM    267  N   GLY A  20      11.915   0.362  -8.067  1.00  2.92           N  
ATOM    268  CA  GLY A  20      12.325   1.632  -8.628  1.00  2.92           C  
ATOM    269  C   GLY A  20      12.802   1.450 -10.065  1.00  2.92           C  
ATOM    270  O   GLY A  20      13.883   0.909 -10.316  1.00  2.92           O  
ATOM    271  H   GLY A  20      10.973   0.049  -8.292  1.00  2.92           H  
ATOM    272 1HA  GLY A  20      11.478   2.310  -8.606  1.00  2.92           H  
ATOM    273 2HA  GLY A  20      13.114   2.074  -8.021  1.00  2.92           H  
ATOM    274  N   ALA A  21      12.041   1.990 -11.014  1.00  3.05           N  
ATOM    275  CA  ALA A  21      12.382   1.882 -12.432  1.00  3.05           C  
ATOM    276  C   ALA A  21      13.728   2.547 -12.726  1.00  3.05           C  
ATOM    277  O   ALA A  21      14.379   2.218 -13.698  1.00  3.05           O  
ATOM    278  CB  ALA A  21      11.298   2.474 -13.294  1.00  3.05           C  
ATOM    279  H   ALA A  21      11.179   2.444 -10.747  1.00  3.05           H  
ATOM    280  HA  ALA A  21      12.471   0.822 -12.677  1.00  3.05           H  
ATOM    281 1HB  ALA A  21      11.565   2.344 -14.342  1.00  3.05           H  
ATOM    282 2HB  ALA A  21      10.365   1.951 -13.087  1.00  3.05           H  
ATOM    283 3HB  ALA A  21      11.190   3.532 -13.075  1.00  3.05           H  
ATOM    284  N   VAL A  22      14.153   3.489 -11.898  1.00  3.06           N  
ATOM    285  CA  VAL A  22      15.457   4.103 -12.101  1.00  3.06           C  
ATOM    286  C   VAL A  22      16.568   3.061 -11.979  1.00  3.06           C  
ATOM    287  O   VAL A  22      17.551   3.097 -12.723  1.00  3.06           O  
ATOM    288  CB  VAL A  22      15.704   5.227 -11.085  1.00  3.06           C  
ATOM    289  CG1 VAL A  22      17.150   5.689 -11.168  1.00  3.06           C  
ATOM    290  CG2 VAL A  22      14.779   6.385 -11.391  1.00  3.06           C  
ATOM    291  H   VAL A  22      13.584   3.758 -11.111  1.00  3.06           H  
ATOM    292  HA  VAL A  22      15.486   4.528 -13.105  1.00  3.06           H  
ATOM    293  HB  VAL A  22      15.520   4.853 -10.076  1.00  3.06           H  
ATOM    294 1HG1 VAL A  22      17.319   6.483 -10.443  1.00  3.06           H  
ATOM    295 2HG1 VAL A  22      17.813   4.847 -10.944  1.00  3.06           H  
ATOM    296 3HG1 VAL A  22      17.359   6.060 -12.170  1.00  3.06           H  
ATOM    297 1HG2 VAL A  22      14.948   7.184 -10.670  1.00  3.06           H  
ATOM    298 2HG2 VAL A  22      14.979   6.752 -12.397  1.00  3.06           H  
ATOM    299 3HG2 VAL A  22      13.760   6.057 -11.328  1.00  3.06           H  
ATOM    300  N   GLU A  23      16.429   2.163 -10.999  1.00  2.94           N  
ATOM    301  CA  GLU A  23      17.409   1.115 -10.753  1.00  2.94           C  
ATOM    302  C   GLU A  23      17.225  -0.016 -11.763  1.00  2.94           C  
ATOM    303  O   GLU A  23      18.185  -0.684 -12.156  1.00  2.94           O  
ATOM    304  CB  GLU A  23      17.269   0.582  -9.326  1.00  2.94           C  
ATOM    305  CG  GLU A  23      17.580   1.603  -8.218  1.00  2.94           C  
ATOM    306  CD  GLU A  23      19.010   2.104  -8.215  1.00  2.94           C  
ATOM    307  OE1 GLU A  23      19.907   1.298  -8.279  1.00  2.94           O  
ATOM    308  OE2 GLU A  23      19.196   3.295  -8.116  1.00  2.94           O  
ATOM    309  H   GLU A  23      15.575   2.153 -10.450  1.00  2.94           H  
ATOM    310  HA  GLU A  23      18.407   1.533 -10.883  1.00  2.94           H  
ATOM    311 1HB  GLU A  23      16.244   0.235  -9.173  1.00  2.94           H  
ATOM    312 2HB  GLU A  23      17.925  -0.277  -9.194  1.00  2.94           H  
ATOM    313 1HG  GLU A  23      16.913   2.456  -8.345  1.00  2.94           H  
ATOM    314 2HG  GLU A  23      17.358   1.146  -7.254  1.00  2.94           H  
ATOM    315  N   ASN A  24      15.972  -0.201 -12.197  1.00  2.73           N  
ATOM    316  CA  ASN A  24      15.596  -1.243 -13.144  1.00  2.73           C  
ATOM    317  C   ASN A  24      14.746  -0.711 -14.318  1.00  2.73           C  
ATOM    318  O   ASN A  24      13.551  -1.022 -14.376  1.00  2.73           O  
ATOM    319  CB  ASN A  24      14.821  -2.324 -12.420  1.00  2.73           C  
ATOM    320  CG  ASN A  24      15.608  -2.991 -11.339  1.00  2.73           C  
ATOM    321  OD1 ASN A  24      16.443  -3.864 -11.601  1.00  2.73           O  
ATOM    322  ND2 ASN A  24      15.365  -2.595 -10.119  1.00  2.73           N  
ATOM    323  H   ASN A  24      15.241   0.383 -11.793  1.00  2.73           H  
ATOM    324  HA  ASN A  24      16.504  -1.686 -13.553  1.00  2.73           H  
ATOM    325 1HB  ASN A  24      13.918  -1.887 -11.979  1.00  2.73           H  
ATOM    326 2HB  ASN A  24      14.512  -3.080 -13.138  1.00  2.73           H  
ATOM    327 1HD2 ASN A  24      15.860  -3.001  -9.352  1.00  2.73           H  
ATOM    328 2HD2 ASN A  24      14.685  -1.871  -9.952  1.00  2.73           H  
ATOM    329  N   PRO A  25      15.346   0.012 -15.305  1.00  2.48           N  
ATOM    330  CA  PRO A  25      14.697   0.724 -16.414  1.00  2.48           C  
ATOM    331  C   PRO A  25      13.799  -0.159 -17.257  1.00  2.48           C  
ATOM    332  O   PRO A  25      12.866   0.324 -17.902  1.00  2.48           O  
ATOM    333  CB  PRO A  25      15.891   1.208 -17.248  1.00  2.48           C  
ATOM    334  CG  PRO A  25      17.024   1.306 -16.269  1.00  2.48           C  
ATOM    335  CD  PRO A  25      16.822   0.157 -15.321  1.00  2.48           C  
ATOM    336  HA  PRO A  25      14.131   1.579 -16.020  1.00  2.48           H  
ATOM    337 1HB  PRO A  25      16.088   0.501 -18.067  1.00  2.48           H  
ATOM    338 2HB  PRO A  25      15.649   2.175 -17.712  1.00  2.48           H  
ATOM    339 1HG  PRO A  25      17.991   1.267 -16.787  1.00  2.48           H  
ATOM    340 2HG  PRO A  25      16.983   2.274 -15.737  1.00  2.48           H  
ATOM    341 1HD  PRO A  25      17.307  -0.758 -15.684  1.00  2.48           H  
ATOM    342 2HD  PRO A  25      17.215   0.487 -14.377  1.00  2.48           H  
ATOM    343  N   GLU A  26      14.047  -1.461 -17.230  1.00  2.27           N  
ATOM    344  CA  GLU A  26      13.259  -2.422 -17.979  1.00  2.27           C  
ATOM    345  C   GLU A  26      11.788  -2.388 -17.556  1.00  2.27           C  
ATOM    346  O   GLU A  26      10.905  -2.786 -18.319  1.00  2.27           O  
ATOM    347  CB  GLU A  26      13.844  -3.829 -17.817  1.00  2.27           C  
ATOM    348  CG  GLU A  26      13.736  -4.428 -16.418  1.00  2.27           C  
ATOM    349  CD  GLU A  26      14.406  -5.788 -16.309  1.00  2.27           C  
ATOM    350  OE1 GLU A  26      14.880  -6.272 -17.310  1.00  2.27           O  
ATOM    351  OE2 GLU A  26      14.436  -6.343 -15.234  1.00  2.27           O  
ATOM    352  H   GLU A  26      14.813  -1.805 -16.672  1.00  2.27           H  
ATOM    353  HA  GLU A  26      13.310  -2.152 -19.036  1.00  2.27           H  
ATOM    354 1HB  GLU A  26      13.343  -4.510 -18.504  1.00  2.27           H  
ATOM    355 2HB  GLU A  26      14.899  -3.813 -18.087  1.00  2.27           H  
ATOM    356 1HG  GLU A  26      14.179  -3.743 -15.693  1.00  2.27           H  
ATOM    357 2HG  GLU A  26      12.684  -4.537 -16.179  1.00  2.27           H  
ATOM    358  N   TYR A  27      11.511  -1.889 -16.344  1.00  2.13           N  
ATOM    359  CA  TYR A  27      10.139  -1.846 -15.898  1.00  2.13           C  
ATOM    360  C   TYR A  27       9.508  -0.477 -16.062  1.00  2.13           C  
ATOM    361  O   TYR A  27       8.353  -0.276 -15.691  1.00  2.13           O  
ATOM    362  CB  TYR A  27      10.014  -2.253 -14.453  1.00  2.13           C  
ATOM    363  CG  TYR A  27      10.410  -3.646 -14.176  1.00  2.13           C  
ATOM    364  CD1 TYR A  27      11.588  -3.881 -13.532  1.00  2.13           C  
ATOM    365  CD2 TYR A  27       9.606  -4.694 -14.574  1.00  2.13           C  
ATOM    366  CE1 TYR A  27      11.984  -5.163 -13.267  1.00  2.13           C  
ATOM    367  CE2 TYR A  27       9.989  -5.984 -14.316  1.00  2.13           C  
ATOM    368  CZ  TYR A  27      11.179  -6.224 -13.664  1.00  2.13           C  
ATOM    369  OH  TYR A  27      11.574  -7.516 -13.406  1.00  2.13           O  
ATOM    370  H   TYR A  27      12.258  -1.555 -15.735  1.00  2.13           H  
ATOM    371  HA  TYR A  27       9.583  -2.548 -16.502  1.00  2.13           H  
ATOM    372 1HB  TYR A  27      10.620  -1.591 -13.828  1.00  2.13           H  
ATOM    373 2HB  TYR A  27       8.986  -2.133 -14.164  1.00  2.13           H  
ATOM    374  HD1 TYR A  27      12.203  -3.042 -13.233  1.00  2.13           H  
ATOM    375  HD2 TYR A  27       8.672  -4.502 -15.086  1.00  2.13           H  
ATOM    376  HE1 TYR A  27      12.928  -5.347 -12.753  1.00  2.13           H  
ATOM    377  HE2 TYR A  27       9.356  -6.814 -14.628  1.00  2.13           H  
ATOM    378  HH  TYR A  27      12.500  -7.515 -13.143  1.00  2.13           H  
ATOM    379  N   ALA A  28      10.220   0.466 -16.678  1.00  2.08           N  
ATOM    380  CA  ALA A  28       9.673   1.805 -16.890  1.00  2.08           C  
ATOM    381  C   ALA A  28       8.407   1.698 -17.733  1.00  2.08           C  
ATOM    382  O   ALA A  28       7.444   2.454 -17.572  1.00  2.08           O  
ATOM    383  CB  ALA A  28      10.705   2.687 -17.565  1.00  2.08           C  
ATOM    384  H   ALA A  28      11.164   0.271 -17.008  1.00  2.08           H  
ATOM    385  HA  ALA A  28       9.414   2.234 -15.925  1.00  2.08           H  
ATOM    386 1HB  ALA A  28      10.296   3.685 -17.711  1.00  2.08           H  
ATOM    387 2HB  ALA A  28      11.597   2.744 -16.938  1.00  2.08           H  
ATOM    388 3HB  ALA A  28      10.973   2.257 -18.531  1.00  2.08           H  
ATOM    389  N   ALA A  29       8.417   0.697 -18.605  1.00  2.12           N  
ATOM    390  CA  ALA A  29       7.366   0.345 -19.541  1.00  2.12           C  
ATOM    391  C   ALA A  29       6.047   0.023 -18.856  1.00  2.12           C  
ATOM    392  O   ALA A  29       4.993   0.068 -19.489  1.00  2.12           O  
ATOM    393  CB  ALA A  29       7.803  -0.867 -20.344  1.00  2.12           C  
ATOM    394  H   ALA A  29       9.255   0.131 -18.627  1.00  2.12           H  
ATOM    395  HA  ALA A  29       7.208   1.195 -20.206  1.00  2.12           H  
ATOM    396 1HB  ALA A  29       7.032  -1.125 -21.068  1.00  2.12           H  
ATOM    397 2HB  ALA A  29       8.734  -0.646 -20.864  1.00  2.12           H  
ATOM    398 3HB  ALA A  29       7.959  -1.709 -19.665  1.00  2.12           H  
ATOM    399  N   TYR A  30       6.105  -0.368 -17.584  1.00  2.24           N  
ATOM    400  CA  TYR A  30       4.914  -0.772 -16.875  1.00  2.24           C  
ATOM    401  C   TYR A  30       4.454   0.249 -15.848  1.00  2.24           C  
ATOM    402  O   TYR A  30       3.640  -0.079 -14.982  1.00  2.24           O  
ATOM    403  CB  TYR A  30       5.168  -2.104 -16.208  1.00  2.24           C  
ATOM    404  CG  TYR A  30       5.599  -3.132 -17.185  1.00  2.24           C  
ATOM    405  CD1 TYR A  30       6.905  -3.495 -17.171  1.00  2.24           C  
ATOM    406  CD2 TYR A  30       4.730  -3.672 -18.109  1.00  2.24           C  
ATOM    407  CE1 TYR A  30       7.396  -4.410 -18.066  1.00  2.24           C  
ATOM    408  CE2 TYR A  30       5.201  -4.597 -19.023  1.00  2.24           C  
ATOM    409  CZ  TYR A  30       6.536  -4.968 -19.004  1.00  2.24           C  
ATOM    410  OH  TYR A  30       7.013  -5.887 -19.914  1.00  2.24           O  
ATOM    411  H   TYR A  30       6.988  -0.365 -17.078  1.00  2.24           H  
ATOM    412  HA  TYR A  30       4.109  -0.892 -17.598  1.00  2.24           H  
ATOM    413 1HB  TYR A  30       5.964  -1.980 -15.485  1.00  2.24           H  
ATOM    414 2HB  TYR A  30       4.276  -2.451 -15.691  1.00  2.24           H  
ATOM    415  HD1 TYR A  30       7.542  -3.044 -16.436  1.00  2.24           H  
ATOM    416  HD2 TYR A  30       3.684  -3.367 -18.124  1.00  2.24           H  
ATOM    417  HE1 TYR A  30       8.453  -4.690 -18.040  1.00  2.24           H  
ATOM    418  HE2 TYR A  30       4.525  -5.030 -19.760  1.00  2.24           H  
ATOM    419  HH  TYR A  30       7.960  -5.998 -19.788  1.00  2.24           H  
ATOM    420  N   LEU A  31       4.956   1.482 -15.923  1.00  2.42           N  
ATOM    421  CA  LEU A  31       4.496   2.488 -14.977  1.00  2.42           C  
ATOM    422  C   LEU A  31       3.397   3.321 -15.647  1.00  2.42           C  
ATOM    423  O   LEU A  31       3.697   4.083 -16.564  1.00  2.42           O  
ATOM    424  CB  LEU A  31       5.625   3.427 -14.597  1.00  2.42           C  
ATOM    425  CG  LEU A  31       6.871   2.801 -14.089  1.00  2.42           C  
ATOM    426  CD1 LEU A  31       7.836   3.896 -13.761  1.00  2.42           C  
ATOM    427  CD2 LEU A  31       6.572   1.984 -12.936  1.00  2.42           C  
ATOM    428  H   LEU A  31       5.661   1.722 -16.626  1.00  2.42           H  
ATOM    429  HA  LEU A  31       4.145   1.989 -14.088  1.00  2.42           H  
ATOM    430 1HB  LEU A  31       5.881   4.037 -15.457  1.00  2.42           H  
ATOM    431 2HB  LEU A  31       5.262   4.066 -13.796  1.00  2.42           H  
ATOM    432  HG  LEU A  31       7.307   2.172 -14.857  1.00  2.42           H  
ATOM    433 1HD1 LEU A  31       8.739   3.479 -13.399  1.00  2.42           H  
ATOM    434 2HD1 LEU A  31       8.037   4.479 -14.657  1.00  2.42           H  
ATOM    435 3HD1 LEU A  31       7.401   4.536 -12.993  1.00  2.42           H  
ATOM    436 1HD2 LEU A  31       7.486   1.534 -12.572  1.00  2.42           H  
ATOM    437 2HD2 LEU A  31       6.136   2.622 -12.184  1.00  2.42           H  
ATOM    438 3HD2 LEU A  31       5.871   1.207 -13.218  1.00  2.42           H  
ATOM    439  N   PRO A  32       2.122   3.209 -15.247  1.00  2.68           N  
ATOM    440  CA  PRO A  32       1.007   3.878 -15.888  1.00  2.68           C  
ATOM    441  C   PRO A  32       1.025   5.372 -15.637  1.00  2.68           C  
ATOM    442  O   PRO A  32       1.471   5.817 -14.583  1.00  2.68           O  
ATOM    443  CB  PRO A  32      -0.201   3.218 -15.222  1.00  2.68           C  
ATOM    444  CG  PRO A  32       0.310   2.790 -13.866  1.00  2.68           C  
ATOM    445  CD  PRO A  32       1.747   2.394 -14.081  1.00  2.68           C  
ATOM    446  HA  PRO A  32       1.030   3.668 -16.968  1.00  2.68           H  
ATOM    447 1HB  PRO A  32      -1.032   3.939 -15.160  1.00  2.68           H  
ATOM    448 2HB  PRO A  32      -0.551   2.373 -15.833  1.00  2.68           H  
ATOM    449 1HG  PRO A  32       0.231   3.632 -13.179  1.00  2.68           H  
ATOM    450 2HG  PRO A  32      -0.303   1.975 -13.455  1.00  2.68           H  
ATOM    451 1HD  PRO A  32       2.310   2.671 -13.188  1.00  2.68           H  
ATOM    452 2HD  PRO A  32       1.811   1.329 -14.308  1.00  2.68           H  
ATOM    453  N   THR A  33       0.477   6.130 -16.571  1.00  2.98           N  
ATOM    454  CA  THR A  33       0.320   7.569 -16.410  1.00  2.98           C  
ATOM    455  C   THR A  33      -1.117   7.966 -16.705  1.00  2.98           C  
ATOM    456  O   THR A  33      -1.694   7.521 -17.696  1.00  2.98           O  
ATOM    457  CB  THR A  33       1.286   8.341 -17.332  1.00  2.98           C  
ATOM    458  OG1 THR A  33       2.635   7.994 -17.005  1.00  2.98           O  
ATOM    459  CG2 THR A  33       1.100   9.843 -17.179  1.00  2.98           C  
ATOM    460  H   THR A  33       0.146   5.700 -17.422  1.00  2.98           H  
ATOM    461  HA  THR A  33       0.542   7.836 -15.376  1.00  2.98           H  
ATOM    462  HB  THR A  33       1.093   8.066 -18.367  1.00  2.98           H  
ATOM    463  HG1 THR A  33       2.760   8.086 -16.054  1.00  2.98           H  
ATOM    464 1HG2 THR A  33       1.793  10.361 -17.838  1.00  2.98           H  
ATOM    465 2HG2 THR A  33       0.082  10.118 -17.444  1.00  2.98           H  
ATOM    466 3HG2 THR A  33       1.297  10.130 -16.147  1.00  2.98           H  
ATOM    467  N   HIS A  34      -1.706   8.793 -15.850  1.00  3.33           N  
ATOM    468  CA  HIS A  34      -3.062   9.250 -16.115  1.00  3.33           C  
ATOM    469  C   HIS A  34      -3.076  10.315 -17.188  1.00  3.33           C  
ATOM    470  O   HIS A  34      -2.351  11.307 -17.099  1.00  3.33           O  
ATOM    471  CB  HIS A  34      -3.735   9.824 -14.869  1.00  3.33           C  
ATOM    472  CG  HIS A  34      -5.175  10.234 -15.121  1.00  3.33           C  
ATOM    473  ND1 HIS A  34      -6.182   9.318 -15.352  1.00  3.33           N  
ATOM    474  CD2 HIS A  34      -5.761  11.458 -15.185  1.00  3.33           C  
ATOM    475  CE1 HIS A  34      -7.321   9.961 -15.544  1.00  3.33           C  
ATOM    476  NE2 HIS A  34      -7.093  11.256 -15.443  1.00  3.33           N  
ATOM    477  H   HIS A  34      -1.207   9.123 -15.038  1.00  3.33           H  
ATOM    478  HA  HIS A  34      -3.665   8.415 -16.471  1.00  3.33           H  
ATOM    479 1HB  HIS A  34      -3.722   9.082 -14.070  1.00  3.33           H  
ATOM    480 2HB  HIS A  34      -3.184  10.696 -14.521  1.00  3.33           H  
ATOM    481  HD2 HIS A  34      -5.267  12.421 -15.056  1.00  3.33           H  
ATOM    482  HE1 HIS A  34      -8.286   9.500 -15.748  1.00  3.33           H  
ATOM    483  HE2 HIS A  34      -7.788  11.980 -15.541  1.00  3.33           H  
ATOM    484  N   ASP A  35      -3.919  10.114 -18.188  1.00  3.69           N  
ATOM    485  CA  ASP A  35      -4.088  11.082 -19.251  1.00  3.69           C  
ATOM    486  C   ASP A  35      -5.504  11.652 -19.166  1.00  3.69           C  
ATOM    487  O   ASP A  35      -6.454  10.974 -19.547  1.00  3.69           O  
ATOM    488  CB  ASP A  35      -3.867  10.465 -20.627  1.00  3.69           C  
ATOM    489  CG  ASP A  35      -3.971  11.501 -21.774  1.00  3.69           C  
ATOM    490  OD1 ASP A  35      -4.318  12.658 -21.510  1.00  3.69           O  
ATOM    491  OD2 ASP A  35      -3.706  11.127 -22.894  1.00  3.69           O  
ATOM    492  H   ASP A  35      -4.464   9.261 -18.197  1.00  3.69           H  
ATOM    493  HA  ASP A  35      -3.336  11.848 -19.126  1.00  3.69           H  
ATOM    494 1HB  ASP A  35      -2.877  10.001 -20.661  1.00  3.69           H  
ATOM    495 2HB  ASP A  35      -4.602   9.679 -20.796  1.00  3.69           H  
ATOM    496  N   PRO A  36      -5.698  12.878 -18.666  1.00  4.11           N  
ATOM    497  CA  PRO A  36      -6.988  13.492 -18.464  1.00  4.11           C  
ATOM    498  C   PRO A  36      -7.656  13.893 -19.780  1.00  4.11           C  
ATOM    499  O   PRO A  36      -8.843  14.218 -19.778  1.00  4.11           O  
ATOM    500  CB  PRO A  36      -6.643  14.708 -17.599  1.00  4.11           C  
ATOM    501  CG  PRO A  36      -5.231  15.062 -17.985  1.00  4.11           C  
ATOM    502  CD  PRO A  36      -4.557  13.738 -18.291  1.00  4.11           C  
ATOM    503  HA  PRO A  36      -7.631  12.789 -17.915  1.00  4.11           H  
ATOM    504 1HB  PRO A  36      -7.351  15.515 -17.795  1.00  4.11           H  
ATOM    505 2HB  PRO A  36      -6.742  14.450 -16.536  1.00  4.11           H  
ATOM    506 1HG  PRO A  36      -5.244  15.736 -18.861  1.00  4.11           H  
ATOM    507 2HG  PRO A  36      -4.739  15.610 -17.170  1.00  4.11           H  
ATOM    508 1HD  PRO A  36      -3.890  13.903 -19.155  1.00  4.11           H  
ATOM    509 2HD  PRO A  36      -4.030  13.338 -17.409  1.00  4.11           H  
ATOM    510  N   SER A  37      -6.906  13.895 -20.899  1.00  4.66           N  
ATOM    511  CA  SER A  37      -7.429  14.353 -22.187  1.00  4.66           C  
ATOM    512  C   SER A  37      -8.924  14.068 -22.450  1.00  4.66           C  
ATOM    513  O   SER A  37      -9.673  15.027 -22.638  1.00  4.66           O  
ATOM    514  CB  SER A  37      -6.552  13.873 -23.332  1.00  4.66           C  
ATOM    515  OG  SER A  37      -5.295  14.475 -23.279  1.00  4.66           O  
ATOM    516  H   SER A  37      -5.931  13.561 -20.891  1.00  4.66           H  
ATOM    517  HA  SER A  37      -7.323  15.440 -22.187  1.00  4.66           H  
ATOM    518 1HB  SER A  37      -6.401  12.812 -23.295  1.00  4.66           H  
ATOM    519 2HB  SER A  37      -7.030  14.109 -24.271  1.00  4.66           H  
ATOM    520  HG  SER A  37      -4.788  13.936 -22.626  1.00  4.66           H  
ATOM    521  N   PRO A  38      -9.417  12.804 -22.528  1.00  5.40           N  
ATOM    522  CA  PRO A  38     -10.809  12.481 -22.810  1.00  5.40           C  
ATOM    523  C   PRO A  38     -11.789  12.995 -21.764  1.00  5.40           C  
ATOM    524  O   PRO A  38     -12.974  13.169 -22.055  1.00  5.40           O  
ATOM    525  CB  PRO A  38     -10.809  10.947 -22.829  1.00  5.40           C  
ATOM    526  CG  PRO A  38      -9.597  10.546 -22.024  1.00  5.40           C  
ATOM    527  CD  PRO A  38      -8.572  11.598 -22.327  1.00  5.40           C  
ATOM    528  HA  PRO A  38     -11.071  12.877 -23.797  1.00  5.40           H  
ATOM    529 1HB  PRO A  38     -11.746  10.574 -22.386  1.00  5.40           H  
ATOM    530 2HB  PRO A  38     -10.777  10.580 -23.859  1.00  5.40           H  
ATOM    531 1HG  PRO A  38      -9.850  10.508 -20.952  1.00  5.40           H  
ATOM    532 2HG  PRO A  38      -9.266   9.536 -22.306  1.00  5.40           H  
ATOM    533 1HD  PRO A  38      -7.903  11.665 -21.487  1.00  5.40           H  
ATOM    534 2HD  PRO A  38      -8.054  11.330 -23.252  1.00  5.40           H  
ATOM    535  N   LEU A  39     -11.315  13.267 -20.552  1.00  6.46           N  
ATOM    536  CA  LEU A  39     -12.206  13.741 -19.512  1.00  6.46           C  
ATOM    537  C   LEU A  39     -12.359  15.231 -19.706  1.00  6.46           C  
ATOM    538  O   LEU A  39     -13.440  15.799 -19.521  1.00  6.46           O  
ATOM    539  CB  LEU A  39     -11.609  13.440 -18.143  1.00  6.46           C  
ATOM    540  CG  LEU A  39     -11.399  11.962 -17.852  1.00  6.46           C  
ATOM    541  CD1 LEU A  39     -10.695  11.811 -16.519  1.00  6.46           C  
ATOM    542  CD2 LEU A  39     -12.743  11.252 -17.869  1.00  6.46           C  
ATOM    543  H   LEU A  39     -10.329  13.179 -20.334  1.00  6.46           H  
ATOM    544  HA  LEU A  39     -13.175  13.256 -19.612  1.00  6.46           H  
ATOM    545 1HB  LEU A  39     -10.646  13.939 -18.062  1.00  6.46           H  
ATOM    546 2HB  LEU A  39     -12.269  13.845 -17.378  1.00  6.46           H  
ATOM    547  HG  LEU A  39     -10.753  11.531 -18.621  1.00  6.46           H  
ATOM    548 1HD1 LEU A  39     -10.527  10.755 -16.314  1.00  6.46           H  
ATOM    549 2HD1 LEU A  39      -9.740  12.330 -16.558  1.00  6.46           H  
ATOM    550 3HD1 LEU A  39     -11.311  12.241 -15.731  1.00  6.46           H  
ATOM    551 1HD2 LEU A  39     -12.597  10.189 -17.670  1.00  6.46           H  
ATOM    552 2HD2 LEU A  39     -13.390  11.679 -17.102  1.00  6.46           H  
ATOM    553 3HD2 LEU A  39     -13.207  11.378 -18.849  1.00  6.46           H  
ATOM    554  N   GLN A  40     -11.260  15.857 -20.123  1.00  7.99           N  
ATOM    555  CA  GLN A  40     -11.253  17.280 -20.388  1.00  7.99           C  
ATOM    556  C   GLN A  40     -12.105  17.544 -21.623  1.00  7.99           C  
ATOM    557  O   GLN A  40     -12.907  18.484 -21.639  1.00  7.99           O  
ATOM    558  CB  GLN A  40      -9.813  17.765 -20.581  1.00  7.99           C  
ATOM    559  CG  GLN A  40      -8.989  17.710 -19.305  1.00  7.99           C  
ATOM    560  CD  GLN A  40      -7.517  18.041 -19.518  1.00  7.99           C  
ATOM    561  OE1 GLN A  40      -6.944  17.772 -20.577  1.00  7.99           O  
ATOM    562  NE2 GLN A  40      -6.894  18.633 -18.500  1.00  7.99           N  
ATOM    563  H   GLN A  40     -10.404  15.316 -20.238  1.00  7.99           H  
ATOM    564  HA  GLN A  40     -11.694  17.803 -19.543  1.00  7.99           H  
ATOM    565 1HB  GLN A  40      -9.316  17.151 -21.327  1.00  7.99           H  
ATOM    566 2HB  GLN A  40      -9.817  18.789 -20.948  1.00  7.99           H  
ATOM    567 1HG  GLN A  40      -9.401  18.419 -18.590  1.00  7.99           H  
ATOM    568 2HG  GLN A  40      -9.062  16.700 -18.910  1.00  7.99           H  
ATOM    569 1HE2 GLN A  40      -5.926  18.880 -18.578  1.00  7.99           H  
ATOM    570 2HE2 GLN A  40      -7.393  18.836 -17.658  1.00  7.99           H  
ATOM    571  N   ARG A  41     -11.988  16.673 -22.641  1.00 10.09           N  
ATOM    572  CA  ARG A  41     -12.807  16.823 -23.835  1.00 10.09           C  
ATOM    573  C   ARG A  41     -14.273  16.631 -23.486  1.00 10.09           C  
ATOM    574  O   ARG A  41     -15.123  17.417 -23.902  1.00 10.09           O  
ATOM    575  CB  ARG A  41     -12.429  15.830 -24.925  1.00 10.09           C  
ATOM    576  CG  ARG A  41     -11.100  16.087 -25.636  1.00 10.09           C  
ATOM    577  CD  ARG A  41     -10.993  15.278 -26.898  1.00 10.09           C  
ATOM    578  NE  ARG A  41     -10.928  13.834 -26.670  1.00 10.09           N  
ATOM    579  CZ  ARG A  41      -9.787  13.128 -26.514  1.00 10.09           C  
ATOM    580  NH1 ARG A  41      -8.625  13.733 -26.569  1.00 10.09           N  
ATOM    581  NH2 ARG A  41      -9.840  11.821 -26.322  1.00 10.09           N  
ATOM    582  H   ARG A  41     -11.295  15.925 -22.585  1.00 10.09           H  
ATOM    583  HA  ARG A  41     -12.670  17.832 -24.226  1.00 10.09           H  
ATOM    584 1HB  ARG A  41     -12.376  14.837 -24.488  1.00 10.09           H  
ATOM    585 2HB  ARG A  41     -13.204  15.809 -25.676  1.00 10.09           H  
ATOM    586 1HG  ARG A  41     -11.022  17.143 -25.891  1.00 10.09           H  
ATOM    587 2HG  ARG A  41     -10.278  15.809 -24.979  1.00 10.09           H  
ATOM    588 1HD  ARG A  41     -11.864  15.482 -27.523  1.00 10.09           H  
ATOM    589 2HD  ARG A  41     -10.093  15.576 -27.432  1.00 10.09           H  
ATOM    590  HE  ARG A  41     -11.802  13.328 -26.628  1.00 10.09           H  
ATOM    591 1HH1 ARG A  41      -8.582  14.732 -26.721  1.00 10.09           H  
ATOM    592 2HH1 ARG A  41      -7.775  13.199 -26.474  1.00 10.09           H  
ATOM    593 1HH2 ARG A  41     -10.734  11.351 -26.290  1.00 10.09           H  
ATOM    594 2HH2 ARG A  41      -8.988  11.292 -26.215  1.00 10.09           H  
ATOM    595  N   TYR A  42     -14.569  15.624 -22.664  1.00 12.76           N  
ATOM    596  CA  TYR A  42     -15.933  15.379 -22.241  1.00 12.76           C  
ATOM    597  C   TYR A  42     -16.504  16.608 -21.567  1.00 12.76           C  
ATOM    598  O   TYR A  42     -17.585  17.074 -21.940  1.00 12.76           O  
ATOM    599  CB  TYR A  42     -15.980  14.152 -21.333  1.00 12.76           C  
ATOM    600  CG  TYR A  42     -17.298  13.870 -20.678  1.00 12.76           C  
ATOM    601  CD1 TYR A  42     -18.346  13.313 -21.393  1.00 12.76           C  
ATOM    602  CD2 TYR A  42     -17.437  14.125 -19.328  1.00 12.76           C  
ATOM    603  CE1 TYR A  42     -19.540  13.030 -20.756  1.00 12.76           C  
ATOM    604  CE2 TYR A  42     -18.617  13.832 -18.692  1.00 12.76           C  
ATOM    605  CZ  TYR A  42     -19.670  13.293 -19.399  1.00 12.76           C  
ATOM    606  OH  TYR A  42     -20.854  13.009 -18.757  1.00 12.76           O  
ATOM    607  H   TYR A  42     -13.847  14.978 -22.347  1.00 12.76           H  
ATOM    608  HA  TYR A  42     -16.536  15.175 -23.124  1.00 12.76           H  
ATOM    609 1HB  TYR A  42     -15.694  13.272 -21.910  1.00 12.76           H  
ATOM    610 2HB  TYR A  42     -15.240  14.265 -20.550  1.00 12.76           H  
ATOM    611  HD1 TYR A  42     -18.231  13.102 -22.456  1.00 12.76           H  
ATOM    612  HD2 TYR A  42     -16.602  14.551 -18.769  1.00 12.76           H  
ATOM    613  HE1 TYR A  42     -20.370  12.599 -21.314  1.00 12.76           H  
ATOM    614  HE2 TYR A  42     -18.722  14.031 -17.626  1.00 12.76           H  
ATOM    615  HH  TYR A  42     -20.775  13.235 -17.826  1.00 12.76           H  
ATOM    616  N   ALA A  43     -15.773  17.159 -20.598  1.00 15.81           N  
ATOM    617  CA  ALA A  43     -16.245  18.343 -19.907  1.00 15.81           C  
ATOM    618  C   ALA A  43     -16.462  19.494 -20.877  1.00 15.81           C  
ATOM    619  O   ALA A  43     -17.457  20.215 -20.776  1.00 15.81           O  
ATOM    620  CB  ALA A  43     -15.247  18.754 -18.851  1.00 15.81           C  
ATOM    621  H   ALA A  43     -14.885  16.738 -20.324  1.00 15.81           H  
ATOM    622  HA  ALA A  43     -17.196  18.105 -19.440  1.00 15.81           H  
ATOM    623 1HB  ALA A  43     -15.614  19.631 -18.323  1.00 15.81           H  
ATOM    624 2HB  ALA A  43     -15.106  17.933 -18.150  1.00 15.81           H  
ATOM    625 3HB  ALA A  43     -14.295  18.987 -19.333  1.00 15.81           H  
ATOM    626  N   ALA A  44     -15.557  19.655 -21.848  1.00 18.83           N  
ATOM    627  CA  ALA A  44     -15.702  20.733 -22.810  1.00 18.83           C  
ATOM    628  C   ALA A  44     -16.990  20.583 -23.589  1.00 18.83           C  
ATOM    629  O   ALA A  44     -17.698  21.567 -23.826  1.00 18.83           O  
ATOM    630  CB  ALA A  44     -14.530  20.746 -23.772  1.00 18.83           C  
ATOM    631  H   ALA A  44     -14.739  19.046 -21.898  1.00 18.83           H  
ATOM    632  HA  ALA A  44     -15.734  21.673 -22.265  1.00 18.83           H  
ATOM    633 1HB  ALA A  44     -14.644  21.569 -24.473  1.00 18.83           H  
ATOM    634 2HB  ALA A  44     -13.605  20.866 -23.208  1.00 18.83           H  
ATOM    635 3HB  ALA A  44     -14.500  19.809 -24.318  1.00 18.83           H  
ATOM    636  N   TYR A  45     -17.334  19.349 -23.940  1.00 21.37           N  
ATOM    637  CA  TYR A  45     -18.538  19.133 -24.711  1.00 21.37           C  
ATOM    638  C   TYR A  45     -19.761  19.341 -23.838  1.00 21.37           C  
ATOM    639  O   TYR A  45     -20.783  19.850 -24.303  1.00 21.37           O  
ATOM    640  CB  TYR A  45     -18.517  17.756 -25.360  1.00 21.37           C  
ATOM    641  CG  TYR A  45     -17.454  17.682 -26.433  1.00 21.37           C  
ATOM    642  CD1 TYR A  45     -16.500  16.675 -26.420  1.00 21.37           C  
ATOM    643  CD2 TYR A  45     -17.408  18.662 -27.405  1.00 21.37           C  
ATOM    644  CE1 TYR A  45     -15.513  16.648 -27.387  1.00 21.37           C  
ATOM    645  CE2 TYR A  45     -16.425  18.639 -28.365  1.00 21.37           C  
ATOM    646  CZ  TYR A  45     -15.478  17.637 -28.362  1.00 21.37           C  
ATOM    647  OH  TYR A  45     -14.495  17.620 -29.327  1.00 21.37           O  
ATOM    648  H   TYR A  45     -16.716  18.566 -23.714  1.00 21.37           H  
ATOM    649  HA  TYR A  45     -18.572  19.877 -25.508  1.00 21.37           H  
ATOM    650 1HB  TYR A  45     -18.304  16.995 -24.604  1.00 21.37           H  
ATOM    651 2HB  TYR A  45     -19.486  17.538 -25.807  1.00 21.37           H  
ATOM    652  HD1 TYR A  45     -16.529  15.908 -25.646  1.00 21.37           H  
ATOM    653  HD2 TYR A  45     -18.150  19.464 -27.408  1.00 21.37           H  
ATOM    654  HE1 TYR A  45     -14.767  15.858 -27.382  1.00 21.37           H  
ATOM    655  HE2 TYR A  45     -16.396  19.421 -29.127  1.00 21.37           H  
ATOM    656  HH  TYR A  45     -14.661  18.321 -29.961  1.00 21.37           H  
ATOM    657  N   LEU A  46     -19.664  19.015 -22.547  1.00 23.15           N  
ATOM    658  CA  LEU A  46     -20.817  19.250 -21.700  1.00 23.15           C  
ATOM    659  C   LEU A  46     -21.087  20.745 -21.657  1.00 23.15           C  
ATOM    660  O   LEU A  46     -22.240  21.177 -21.744  1.00 23.15           O  
ATOM    661  CB  LEU A  46     -20.579  18.782 -20.261  1.00 23.15           C  
ATOM    662  CG  LEU A  46     -20.450  17.290 -20.016  1.00 23.15           C  
ATOM    663  CD1 LEU A  46     -20.104  17.094 -18.559  1.00 23.15           C  
ATOM    664  CD2 LEU A  46     -21.731  16.588 -20.388  1.00 23.15           C  
ATOM    665  H   LEU A  46     -18.816  18.574 -22.186  1.00 23.15           H  
ATOM    666  HA  LEU A  46     -21.682  18.739 -22.120  1.00 23.15           H  
ATOM    667 1HB  LEU A  46     -19.662  19.246 -19.904  1.00 23.15           H  
ATOM    668 2HB  LEU A  46     -21.398  19.145 -19.646  1.00 23.15           H  
ATOM    669  HG  LEU A  46     -19.641  16.883 -20.615  1.00 23.15           H  
ATOM    670 1HD1 LEU A  46     -20.004  16.058 -18.346  1.00 23.15           H  
ATOM    671 2HD1 LEU A  46     -19.174  17.601 -18.330  1.00 23.15           H  
ATOM    672 3HD1 LEU A  46     -20.901  17.505 -17.944  1.00 23.15           H  
ATOM    673 1HD2 LEU A  46     -21.626  15.519 -20.203  1.00 23.15           H  
ATOM    674 2HD2 LEU A  46     -22.550  16.983 -19.788  1.00 23.15           H  
ATOM    675 3HD2 LEU A  46     -21.941  16.754 -21.446  1.00 23.15           H  
ATOM    676  N   LEU A  47     -20.016  21.538 -21.588  1.00 24.25           N  
ATOM    677  CA  LEU A  47     -20.151  22.981 -21.539  1.00 24.25           C  
ATOM    678  C   LEU A  47     -20.763  23.521 -22.829  1.00 24.25           C  
ATOM    679  O   LEU A  47     -21.618  24.404 -22.781  1.00 24.25           O  
ATOM    680  CB  LEU A  47     -18.786  23.611 -21.270  1.00 24.25           C  
ATOM    681  CG  LEU A  47     -18.221  23.339 -19.865  1.00 24.25           C  
ATOM    682  CD1 LEU A  47     -16.784  23.826 -19.789  1.00 24.25           C  
ATOM    683  CD2 LEU A  47     -19.090  24.034 -18.837  1.00 24.25           C  
ATOM    684  H   LEU A  47     -19.086  21.115 -21.522  1.00 24.25           H  
ATOM    685  HA  LEU A  47     -20.816  23.234 -20.714  1.00 24.25           H  
ATOM    686 1HB  LEU A  47     -18.075  23.223 -21.991  1.00 24.25           H  
ATOM    687 2HB  LEU A  47     -18.861  24.687 -21.405  1.00 24.25           H  
ATOM    688  HG  LEU A  47     -18.227  22.272 -19.671  1.00 24.25           H  
ATOM    689 1HD1 LEU A  47     -16.383  23.622 -18.797  1.00 24.25           H  
ATOM    690 2HD1 LEU A  47     -16.189  23.302 -20.534  1.00 24.25           H  
ATOM    691 3HD1 LEU A  47     -16.751  24.895 -19.984  1.00 24.25           H  
ATOM    692 1HD2 LEU A  47     -18.698  23.837 -17.838  1.00 24.25           H  
ATOM    693 2HD2 LEU A  47     -19.087  25.108 -19.022  1.00 24.25           H  
ATOM    694 3HD2 LEU A  47     -20.111  23.656 -18.907  1.00 24.25           H  
ATOM    695  N   GLU A  48     -20.376  22.957 -23.985  1.00 24.67           N  
ATOM    696  CA  GLU A  48     -20.961  23.399 -25.254  1.00 24.67           C  
ATOM    697  C   GLU A  48     -22.466  23.107 -25.302  1.00 24.67           C  
ATOM    698  O   GLU A  48     -23.252  23.916 -25.801  1.00 24.67           O  
ATOM    699  CB  GLU A  48     -20.289  22.724 -26.466  1.00 24.67           C  
ATOM    700  CG  GLU A  48     -18.845  23.152 -26.756  1.00 24.67           C  
ATOM    701  CD  GLU A  48     -18.252  22.478 -27.996  1.00 24.67           C  
ATOM    702  OE1 GLU A  48     -18.915  21.655 -28.588  1.00 24.67           O  
ATOM    703  OE2 GLU A  48     -17.135  22.792 -28.341  1.00 24.67           O  
ATOM    704  H   GLU A  48     -19.644  22.245 -23.975  1.00 24.67           H  
ATOM    705  HA  GLU A  48     -20.823  24.477 -25.338  1.00 24.67           H  
ATOM    706 1HB  GLU A  48     -20.284  21.643 -26.309  1.00 24.67           H  
ATOM    707 2HB  GLU A  48     -20.881  22.915 -27.359  1.00 24.67           H  
ATOM    708 1HG  GLU A  48     -18.820  24.231 -26.894  1.00 24.67           H  
ATOM    709 2HG  GLU A  48     -18.231  22.912 -25.894  1.00 24.67           H  
ATOM    710  N   ASP A  49     -22.862  21.950 -24.759  1.00 24.67           N  
ATOM    711  CA  ASP A  49     -24.263  21.537 -24.721  1.00 24.67           C  
ATOM    712  C   ASP A  49     -25.087  22.233 -23.632  1.00 24.67           C  
ATOM    713  O   ASP A  49     -26.315  22.344 -23.747  1.00 24.67           O  
ATOM    714  CB  ASP A  49     -24.381  20.021 -24.542  1.00 24.67           C  
ATOM    715  CG  ASP A  49     -23.928  19.217 -25.771  1.00 24.67           C  
ATOM    716  OD1 ASP A  49     -23.779  19.799 -26.823  1.00 24.67           O  
ATOM    717  OD2 ASP A  49     -23.772  18.021 -25.652  1.00 24.67           O  
ATOM    718  H   ASP A  49     -22.153  21.319 -24.384  1.00 24.67           H  
ATOM    719  HA  ASP A  49     -24.706  21.792 -25.682  1.00 24.67           H  
ATOM    720 1HB  ASP A  49     -23.763  19.722 -23.689  1.00 24.67           H  
ATOM    721 2HB  ASP A  49     -25.411  19.761 -24.307  1.00 24.67           H  
ATOM    722  N   ASP A  50     -24.433  22.728 -22.578  1.00 24.25           N  
ATOM    723  CA  ASP A  50     -25.140  23.312 -21.437  1.00 24.25           C  
ATOM    724  C   ASP A  50     -25.677  24.719 -21.720  1.00 24.25           C  
ATOM    725  O   ASP A  50     -25.227  25.714 -21.155  1.00 24.25           O  
ATOM    726  CB  ASP A  50     -24.209  23.367 -20.221  1.00 24.25           C  
ATOM    727  CG  ASP A  50     -24.918  23.700 -18.918  1.00 24.25           C  
ATOM    728  OD1 ASP A  50     -26.118  23.538 -18.858  1.00 24.25           O  
ATOM    729  OD2 ASP A  50     -24.253  24.103 -17.984  1.00 24.25           O  
ATOM    730  H   ASP A  50     -23.421  22.620 -22.524  1.00 24.25           H  
ATOM    731  HA  ASP A  50     -25.984  22.667 -21.197  1.00 24.25           H  
ATOM    732 1HB  ASP A  50     -23.712  22.406 -20.108  1.00 24.25           H  
ATOM    733 2HB  ASP A  50     -23.427  24.109 -20.405  1.00 24.25           H  
ATOM    734  N   ASP A  51     -26.693  24.764 -22.578  1.00 23.15           N  
ATOM    735  CA  ASP A  51     -27.381  25.970 -23.036  1.00 23.15           C  
ATOM    736  C   ASP A  51     -28.093  26.756 -21.929  1.00 23.15           C  
ATOM    737  O   ASP A  51     -28.284  27.964 -22.046  1.00 23.15           O  
ATOM    738  CB  ASP A  51     -28.416  25.574 -24.101  1.00 23.15           C  
ATOM    739  CG  ASP A  51     -29.064  26.747 -24.838  1.00 23.15           C  
ATOM    740  OD1 ASP A  51     -28.383  27.441 -25.563  1.00 23.15           O  
ATOM    741  OD2 ASP A  51     -30.251  26.933 -24.653  1.00 23.15           O  
ATOM    742  H   ASP A  51     -26.955  23.869 -22.983  1.00 23.15           H  
ATOM    743  HA  ASP A  51     -26.639  26.625 -23.493  1.00 23.15           H  
ATOM    744 1HB  ASP A  51     -27.930  24.930 -24.838  1.00 23.15           H  
ATOM    745 2HB  ASP A  51     -29.202  24.983 -23.634  1.00 23.15           H  
ATOM    746  N   MET A  52     -28.568  26.042 -20.905  1.00 21.73           N  
ATOM    747  CA  MET A  52     -29.378  26.573 -19.794  1.00 21.73           C  
ATOM    748  C   MET A  52     -30.770  27.079 -20.212  1.00 21.73           C  
ATOM    749  O   MET A  52     -31.509  27.669 -19.402  1.00 21.73           O  
ATOM    750  CB  MET A  52     -28.630  27.688 -19.061  1.00 21.73           C  
ATOM    751  CG  MET A  52     -27.371  27.260 -18.368  1.00 21.73           C  
ATOM    752  SD  MET A  52     -27.714  26.040 -17.111  1.00 21.73           S  
ATOM    753  CE  MET A  52     -28.622  27.038 -15.949  1.00 21.73           C  
ATOM    754  H   MET A  52     -28.335  25.058 -20.883  1.00 21.73           H  
ATOM    755  HA  MET A  52     -29.533  25.762 -19.094  1.00 21.73           H  
ATOM    756 1HB  MET A  52     -28.399  28.513 -19.724  1.00 21.73           H  
ATOM    757 2HB  MET A  52     -29.274  28.078 -18.287  1.00 21.73           H  
ATOM    758 1HG  MET A  52     -26.673  26.822 -19.090  1.00 21.73           H  
ATOM    759 2HG  MET A  52     -26.892  28.118 -17.902  1.00 21.73           H  
ATOM    760 1HE  MET A  52     -28.925  26.427 -15.099  1.00 21.73           H  
ATOM    761 2HE  MET A  52     -27.998  27.863 -15.606  1.00 21.73           H  
ATOM    762 3HE  MET A  52     -29.498  27.429 -16.445  1.00 21.73           H  
ATOM    763  N   GLY A  53     -31.166  26.775 -21.442  1.00 20.40           N  
ATOM    764  CA  GLY A  53     -32.473  27.158 -21.906  1.00 20.40           C  
ATOM    765  C   GLY A  53     -33.499  26.453 -21.058  1.00 20.40           C  
ATOM    766  O   GLY A  53     -33.294  25.305 -20.652  1.00 20.40           O  
ATOM    767  H   GLY A  53     -30.536  26.312 -22.083  1.00 20.40           H  
ATOM    768 1HA  GLY A  53     -32.589  28.238 -21.830  1.00 20.40           H  
ATOM    769 2HA  GLY A  53     -32.590  26.885 -22.954  1.00 20.40           H  
ATOM    770  N   ASP A  54     -34.587  27.157 -20.775  1.00 19.48           N  
ATOM    771  CA  ASP A  54     -35.703  26.686 -19.948  1.00 19.48           C  
ATOM    772  C   ASP A  54     -35.338  26.463 -18.466  1.00 19.48           C  
ATOM    773  O   ASP A  54     -36.195  26.036 -17.689  1.00 19.48           O  
ATOM    774  CB  ASP A  54     -36.307  25.381 -20.511  1.00 19.48           C  
ATOM    775  CG  ASP A  54     -36.976  25.540 -21.892  1.00 19.48           C  
ATOM    776  OD1 ASP A  54     -37.692  26.495 -22.088  1.00 19.48           O  
ATOM    777  OD2 ASP A  54     -36.746  24.707 -22.736  1.00 19.48           O  
ATOM    778  H   ASP A  54     -34.625  28.118 -21.144  1.00 19.48           H  
ATOM    779  HA  ASP A  54     -36.480  27.449 -19.982  1.00 19.48           H  
ATOM    780 1HB  ASP A  54     -35.556  24.600 -20.570  1.00 19.48           H  
ATOM    781 2HB  ASP A  54     -37.064  25.024 -19.814  1.00 19.48           H  
ATOM    782  N   LEU A  55     -34.106  26.805 -18.052  1.00 19.15           N  
ATOM    783  CA  LEU A  55     -33.730  26.695 -16.646  1.00 19.15           C  
ATOM    784  C   LEU A  55     -33.644  28.078 -16.024  1.00 19.15           C  
ATOM    785  O   LEU A  55     -34.093  28.299 -14.899  1.00 19.15           O  
ATOM    786  CB  LEU A  55     -32.394  25.967 -16.500  1.00 19.15           C  
ATOM    787  CG  LEU A  55     -32.373  24.536 -17.038  1.00 19.15           C  
ATOM    788  CD1 LEU A  55     -30.989  23.960 -16.869  1.00 19.15           C  
ATOM    789  CD2 LEU A  55     -33.406  23.707 -16.311  1.00 19.15           C  
ATOM    790  H   LEU A  55     -33.404  27.125 -18.719  1.00 19.15           H  
ATOM    791  HA  LEU A  55     -34.494  26.126 -16.120  1.00 19.15           H  
ATOM    792 1HB  LEU A  55     -31.638  26.528 -17.041  1.00 19.15           H  
ATOM    793 2HB  LEU A  55     -32.117  25.941 -15.447  1.00 19.15           H  
ATOM    794  HG  LEU A  55     -32.604  24.548 -18.108  1.00 19.15           H  
ATOM    795 1HD1 LEU A  55     -30.964  22.947 -17.265  1.00 19.15           H  
ATOM    796 2HD1 LEU A  55     -30.283  24.563 -17.398  1.00 19.15           H  
ATOM    797 3HD1 LEU A  55     -30.727  23.943 -15.812  1.00 19.15           H  
ATOM    798 1HD2 LEU A  55     -33.395  22.690 -16.702  1.00 19.15           H  
ATOM    799 2HD2 LEU A  55     -33.177  23.691 -15.246  1.00 19.15           H  
ATOM    800 3HD2 LEU A  55     -34.394  24.146 -16.465  1.00 19.15           H  
ATOM    801  N   VAL A  56     -33.097  29.023 -16.788  1.00 19.48           N  
ATOM    802  CA  VAL A  56     -32.945  30.408 -16.330  1.00 19.48           C  
ATOM    803  C   VAL A  56     -33.737  31.386 -17.198  1.00 19.48           C  
ATOM    804  O   VAL A  56     -33.411  32.573 -17.267  1.00 19.48           O  
ATOM    805  CB  VAL A  56     -31.465  30.804 -16.296  1.00 19.48           C  
ATOM    806  CG1 VAL A  56     -30.748  29.973 -15.251  1.00 19.48           C  
ATOM    807  CG2 VAL A  56     -30.868  30.578 -17.661  1.00 19.48           C  
ATOM    808  H   VAL A  56     -32.726  28.752 -17.702  1.00 19.48           H  
ATOM    809  HA  VAL A  56     -33.330  30.477 -15.313  1.00 19.48           H  
ATOM    810  HB  VAL A  56     -31.370  31.853 -16.019  1.00 19.48           H  
ATOM    811 1HG1 VAL A  56     -29.693  30.247 -15.223  1.00 19.48           H  
ATOM    812 2HG1 VAL A  56     -31.199  30.153 -14.275  1.00 19.48           H  
ATOM    813 3HG1 VAL A  56     -30.845  28.931 -15.500  1.00 19.48           H  
ATOM    814 1HG2 VAL A  56     -29.813  30.851 -17.655  1.00 19.48           H  
ATOM    815 2HG2 VAL A  56     -30.973  29.541 -17.919  1.00 19.48           H  
ATOM    816 3HG2 VAL A  56     -31.401  31.188 -18.398  1.00 19.48           H  
ATOM    817  N   ASP A  57     -34.763  30.853 -17.854  1.00 20.40           N  
ATOM    818  CA  ASP A  57     -35.669  31.596 -18.721  1.00 20.40           C  
ATOM    819  C   ASP A  57     -37.044  31.731 -18.073  1.00 20.40           C  
ATOM    820  O   ASP A  57     -37.174  32.308 -16.993  1.00 20.40           O  
ATOM    821  OXT ASP A  57     -37.968  31.046 -18.509  1.00 20.40           O  
ATOM    822  CB  ASP A  57     -35.830  30.887 -20.073  1.00 20.40           C  
ATOM    823  CG  ASP A  57     -34.589  30.915 -20.959  1.00 20.40           C  
ATOM    824  OD1 ASP A  57     -33.987  31.952 -21.079  1.00 20.40           O  
ATOM    825  OD2 ASP A  57     -34.244  29.877 -21.504  1.00 20.40           O  
ATOM    826  H   ASP A  57     -34.928  29.867 -17.712  1.00 20.40           H  
ATOM    827  HA  ASP A  57     -35.262  32.595 -18.884  1.00 20.40           H  
ATOM    828 1HB  ASP A  57     -36.108  29.852 -19.899  1.00 20.40           H  
ATOM    829 2HB  ASP A  57     -36.651  31.348 -20.623  1.00 20.40           H  
TER     830
ENDMDL

REMARK ID 656971 MODEL 2 new
PFRMAT TS
TARGET new
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   ALA A   1       1.099  -1.063  -1.666  1.00  3.35           N  
ATOM      2  CA  ALA A   1       2.252  -0.762  -0.827  1.00  3.35           C  
ATOM      3  C   ALA A   1       2.481   0.739  -0.657  1.00  3.35           C  
ATOM      4  O   ALA A   1       3.217   1.140   0.244  1.00  3.35           O  
ATOM      5  CB  ALA A   1       3.499  -1.398  -1.411  1.00  3.35           C  
ATOM      6 1H   ALA A   1       0.831  -2.028  -1.528  1.00  3.35           H  
ATOM      7 2H   ALA A   1       0.327  -0.464  -1.416  1.00  3.35           H  
ATOM      8 3H   ALA A   1       1.344  -0.925  -2.636  1.00  3.35           H  
ATOM      9  HA  ALA A   1       2.066  -1.187   0.161  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       4.349  -1.200  -0.765  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       3.352  -2.474  -1.497  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       3.687  -0.979  -2.398  1.00  3.35           H  
ATOM     13  N   TYR A   2       1.840   1.581  -1.481  1.00  3.37           N  
ATOM     14  CA  TYR A   2       2.047   3.034  -1.381  1.00  3.37           C  
ATOM     15  C   TYR A   2       1.786   3.621   0.002  1.00  3.37           C  
ATOM     16  O   TYR A   2       2.630   4.335   0.534  1.00  3.37           O  
ATOM     17  CB  TYR A   2       1.160   3.770  -2.380  1.00  3.37           C  
ATOM     18  CG  TYR A   2       1.271   5.269  -2.262  1.00  3.37           C  
ATOM     19  CD1 TYR A   2       2.322   5.930  -2.860  1.00  3.37           C  
ATOM     20  CD2 TYR A   2       0.331   5.980  -1.529  1.00  3.37           C  
ATOM     21  CE1 TYR A   2       2.434   7.302  -2.730  1.00  3.37           C  
ATOM     22  CE2 TYR A   2       0.446   7.346  -1.398  1.00  3.37           C  
ATOM     23  CZ  TYR A   2       1.497   8.007  -1.999  1.00  3.37           C  
ATOM     24  OH  TYR A   2       1.620   9.372  -1.870  1.00  3.37           O  
ATOM     25  H   TYR A   2       1.234   1.252  -2.213  1.00  3.37           H  
ATOM     26  HA  TYR A   2       3.084   3.248  -1.622  1.00  3.37           H  
ATOM     27 1HB  TYR A   2       1.443   3.486  -3.397  1.00  3.37           H  
ATOM     28 2HB  TYR A   2       0.119   3.491  -2.232  1.00  3.37           H  
ATOM     29  HD1 TYR A   2       3.064   5.370  -3.431  1.00  3.37           H  
ATOM     30  HD2 TYR A   2      -0.496   5.459  -1.052  1.00  3.37           H  
ATOM     31  HE1 TYR A   2       3.265   7.826  -3.196  1.00  3.37           H  
ATOM     32  HE2 TYR A   2      -0.291   7.902  -0.821  1.00  3.37           H  
ATOM     33  HH  TYR A   2       2.412   9.663  -2.329  1.00  3.37           H  
ATOM     34  N   VAL A   3       0.628   3.323   0.588  1.00  3.42           N  
ATOM     35  CA  VAL A   3       0.282   3.896   1.884  1.00  3.42           C  
ATOM     36  C   VAL A   3       1.250   3.451   2.966  1.00  3.42           C  
ATOM     37  O   VAL A   3       1.690   4.240   3.798  1.00  3.42           O  
ATOM     38  CB  VAL A   3      -1.145   3.511   2.277  1.00  3.42           C  
ATOM     39  CG1 VAL A   3      -1.423   3.952   3.704  1.00  3.42           C  
ATOM     40  CG2 VAL A   3      -2.114   4.159   1.300  1.00  3.42           C  
ATOM     41  H   VAL A   3      -0.029   2.721   0.118  1.00  3.42           H  
ATOM     42  HA  VAL A   3       0.330   4.982   1.795  1.00  3.42           H  
ATOM     43  HB  VAL A   3      -1.250   2.429   2.241  1.00  3.42           H  
ATOM     44 1HG1 VAL A   3      -2.437   3.665   3.980  1.00  3.42           H  
ATOM     45 2HG1 VAL A   3      -0.713   3.472   4.379  1.00  3.42           H  
ATOM     46 3HG1 VAL A   3      -1.319   5.035   3.778  1.00  3.42           H  
ATOM     47 1HG2 VAL A   3      -3.137   3.887   1.564  1.00  3.42           H  
ATOM     48 2HG2 VAL A   3      -2.002   5.244   1.345  1.00  3.42           H  
ATOM     49 3HG2 VAL A   3      -1.895   3.813   0.290  1.00  3.42           H  
ATOM     50  N   MET A   4       1.599   2.173   2.954  1.00  3.49           N  
ATOM     51  CA  MET A   4       2.550   1.646   3.918  1.00  3.49           C  
ATOM     52  C   MET A   4       3.886   2.365   3.785  1.00  3.49           C  
ATOM     53  O   MET A   4       4.437   2.904   4.760  1.00  3.49           O  
ATOM     54  CB  MET A   4       2.767   0.172   3.623  1.00  3.49           C  
ATOM     55  CG  MET A   4       3.790  -0.517   4.469  1.00  3.49           C  
ATOM     56  SD  MET A   4       4.166  -2.134   3.808  1.00  3.49           S  
ATOM     57  CE  MET A   4       5.040  -1.600   2.323  1.00  3.49           C  
ATOM     58  H   MET A   4       1.211   1.563   2.253  1.00  3.49           H  
ATOM     59  HA  MET A   4       2.166   1.798   4.925  1.00  3.49           H  
ATOM     60 1HB  MET A   4       1.825  -0.362   3.742  1.00  3.49           H  
ATOM     61 2HB  MET A   4       3.072   0.056   2.588  1.00  3.49           H  
ATOM     62 1HG  MET A   4       4.705   0.071   4.491  1.00  3.49           H  
ATOM     63 2HG  MET A   4       3.422  -0.630   5.488  1.00  3.49           H  
ATOM     64 1HE  MET A   4       5.361  -2.471   1.753  1.00  3.49           H  
ATOM     65 2HE  MET A   4       4.376  -0.986   1.712  1.00  3.49           H  
ATOM     66 3HE  MET A   4       5.912  -1.007   2.605  1.00  3.49           H  
ATOM     67  N   ALA A   5       4.384   2.403   2.547  1.00  3.57           N  
ATOM     68  CA  ALA A   5       5.644   3.037   2.220  1.00  3.57           C  
ATOM     69  C   ALA A   5       5.601   4.518   2.555  1.00  3.57           C  
ATOM     70  O   ALA A   5       6.586   5.073   3.031  1.00  3.57           O  
ATOM     71  CB  ALA A   5       5.965   2.823   0.754  1.00  3.57           C  
ATOM     72  H   ALA A   5       3.868   1.965   1.786  1.00  3.57           H  
ATOM     73  HA  ALA A   5       6.425   2.576   2.821  1.00  3.57           H  
ATOM     74 1HB  ALA A   5       6.924   3.281   0.517  1.00  3.57           H  
ATOM     75 2HB  ALA A   5       6.007   1.757   0.553  1.00  3.57           H  
ATOM     76 3HB  ALA A   5       5.184   3.274   0.146  1.00  3.57           H  
ATOM     77  N   GLY A   6       4.435   5.145   2.395  1.00  3.64           N  
ATOM     78  CA  GLY A   6       4.230   6.566   2.651  1.00  3.64           C  
ATOM     79  C   GLY A   6       4.569   6.966   4.077  1.00  3.64           C  
ATOM     80  O   GLY A   6       4.828   8.140   4.349  1.00  3.64           O  
ATOM     81  H   GLY A   6       3.648   4.629   2.010  1.00  3.64           H  
ATOM     82 1HA  GLY A   6       4.831   7.153   1.961  1.00  3.64           H  
ATOM     83 2HA  GLY A   6       3.186   6.804   2.446  1.00  3.64           H  
ATOM     84  N   VAL A   7       4.554   5.998   4.988  1.00  3.68           N  
ATOM     85  CA  VAL A   7       4.879   6.247   6.369  1.00  3.68           C  
ATOM     86  C   VAL A   7       6.289   5.742   6.643  1.00  3.68           C  
ATOM     87  O   VAL A   7       7.121   6.454   7.206  1.00  3.68           O  
ATOM     88  CB  VAL A   7       3.870   5.529   7.281  1.00  3.68           C  
ATOM     89  CG1 VAL A   7       4.251   5.727   8.739  1.00  3.68           C  
ATOM     90  CG2 VAL A   7       2.473   6.057   6.991  1.00  3.68           C  
ATOM     91  H   VAL A   7       4.336   5.043   4.708  1.00  3.68           H  
ATOM     92  HA  VAL A   7       4.840   7.320   6.558  1.00  3.68           H  
ATOM     93  HB  VAL A   7       3.899   4.456   7.076  1.00  3.68           H  
ATOM     94 1HG1 VAL A   7       3.540   5.203   9.375  1.00  3.68           H  
ATOM     95 2HG1 VAL A   7       5.252   5.328   8.908  1.00  3.68           H  
ATOM     96 3HG1 VAL A   7       4.238   6.790   8.975  1.00  3.68           H  
ATOM     97 1HG2 VAL A   7       1.750   5.544   7.621  1.00  3.68           H  
ATOM     98 2HG2 VAL A   7       2.442   7.126   7.194  1.00  3.68           H  
ATOM     99 3HG2 VAL A   7       2.233   5.875   5.940  1.00  3.68           H  
ATOM    100  N   GLY A   8       6.544   4.488   6.269  1.00  3.66           N  
ATOM    101  CA  GLY A   8       7.832   3.843   6.501  1.00  3.66           C  
ATOM    102  C   GLY A   8       9.009   4.462   5.732  1.00  3.66           C  
ATOM    103  O   GLY A   8      10.056   4.766   6.310  1.00  3.66           O  
ATOM    104  H   GLY A   8       5.815   3.962   5.786  1.00  3.66           H  
ATOM    105 1HA  GLY A   8       8.049   3.871   7.567  1.00  3.66           H  
ATOM    106 2HA  GLY A   8       7.745   2.792   6.230  1.00  3.66           H  
ATOM    107  N   SER A   9       8.853   4.560   4.415  1.00  3.57           N  
ATOM    108  CA  SER A   9       9.878   5.043   3.505  1.00  3.57           C  
ATOM    109  C   SER A   9       9.306   5.920   2.378  1.00  3.57           C  
ATOM    110  O   SER A   9       9.255   5.455   1.237  1.00  3.57           O  
ATOM    111  CB  SER A   9      10.615   3.864   2.905  1.00  3.57           C  
ATOM    112  OG  SER A   9      11.246   3.102   3.901  1.00  3.57           O  
ATOM    113  H   SER A   9       7.950   4.337   4.018  1.00  3.57           H  
ATOM    114  HA  SER A   9      10.596   5.629   4.078  1.00  3.57           H  
ATOM    115 1HB  SER A   9       9.913   3.238   2.349  1.00  3.57           H  
ATOM    116 2HB  SER A   9      11.358   4.226   2.199  1.00  3.57           H  
ATOM    117  HG  SER A   9      11.780   3.721   4.416  1.00  3.57           H  
ATOM    118  N   PRO A  10       8.931   7.196   2.633  1.00  3.41           N  
ATOM    119  CA  PRO A  10       8.284   8.118   1.691  1.00  3.41           C  
ATOM    120  C   PRO A  10       8.999   8.159   0.335  1.00  3.41           C  
ATOM    121  O   PRO A  10       8.369   8.355  -0.710  1.00  3.41           O  
ATOM    122  CB  PRO A  10       8.412   9.458   2.426  1.00  3.41           C  
ATOM    123  CG  PRO A  10       8.383   9.074   3.894  1.00  3.41           C  
ATOM    124  CD  PRO A  10       9.166   7.778   3.975  1.00  3.41           C  
ATOM    125  HA  PRO A  10       7.233   7.831   1.579  1.00  3.41           H  
ATOM    126 1HB  PRO A  10       9.341   9.971   2.127  1.00  3.41           H  
ATOM    127 2HB  PRO A  10       7.578  10.118   2.146  1.00  3.41           H  
ATOM    128 1HG  PRO A  10       8.823   9.875   4.507  1.00  3.41           H  
ATOM    129 2HG  PRO A  10       7.341   8.949   4.235  1.00  3.41           H  
ATOM    130 1HD  PRO A  10      10.233   7.973   4.143  1.00  3.41           H  
ATOM    131 2HD  PRO A  10       8.724   7.162   4.766  1.00  3.41           H  
ATOM    132  N   TYR A  11      10.312   7.946   0.354  1.00  3.23           N  
ATOM    133  CA  TYR A  11      11.156   7.905  -0.834  1.00  3.23           C  
ATOM    134  C   TYR A  11      10.577   6.901  -1.825  1.00  3.23           C  
ATOM    135  O   TYR A  11      10.428   7.174  -3.022  1.00  3.23           O  
ATOM    136  CB  TYR A  11      12.556   7.472  -0.405  1.00  3.23           C  
ATOM    137  CG  TYR A  11      13.583   7.295  -1.497  1.00  3.23           C  
ATOM    138  CD1 TYR A  11      14.284   8.377  -1.981  1.00  3.23           C  
ATOM    139  CD2 TYR A  11      13.835   6.025  -2.000  1.00  3.23           C  
ATOM    140  CE1 TYR A  11      15.245   8.190  -2.960  1.00  3.23           C  
ATOM    141  CE2 TYR A  11      14.785   5.838  -2.980  1.00  3.23           C  
ATOM    142  CZ  TYR A  11      15.494   6.917  -3.460  1.00  3.23           C  
ATOM    143  OH  TYR A  11      16.458   6.741  -4.436  1.00  3.23           O  
ATOM    144  H   TYR A  11      10.761   7.804   1.245  1.00  3.23           H  
ATOM    145  HA  TYR A  11      11.191   8.886  -1.293  1.00  3.23           H  
ATOM    146 1HB  TYR A  11      12.943   8.213   0.296  1.00  3.23           H  
ATOM    147 2HB  TYR A  11      12.481   6.529   0.140  1.00  3.23           H  
ATOM    148  HD1 TYR A  11      14.089   9.372  -1.590  1.00  3.23           H  
ATOM    149  HD2 TYR A  11      13.279   5.174  -1.617  1.00  3.23           H  
ATOM    150  HE1 TYR A  11      15.804   9.044  -3.341  1.00  3.23           H  
ATOM    151  HE2 TYR A  11      14.980   4.839  -3.367  1.00  3.23           H  
ATOM    152  HH  TYR A  11      16.801   7.600  -4.701  1.00  3.23           H  
ATOM    153  N   VAL A  12      10.276   5.719  -1.290  1.00  3.05           N  
ATOM    154  CA  VAL A  12       9.768   4.591  -2.033  1.00  3.05           C  
ATOM    155  C   VAL A  12       8.338   4.842  -2.437  1.00  3.05           C  
ATOM    156  O   VAL A  12       7.916   4.465  -3.524  1.00  3.05           O  
ATOM    157  CB  VAL A  12       9.851   3.305  -1.223  1.00  3.05           C  
ATOM    158  CG1 VAL A  12       9.186   2.222  -1.991  1.00  3.05           C  
ATOM    159  CG2 VAL A  12      11.294   2.988  -0.927  1.00  3.05           C  
ATOM    160  H   VAL A  12      10.354   5.613  -0.284  1.00  3.05           H  
ATOM    161  HA  VAL A  12      10.379   4.468  -2.925  1.00  3.05           H  
ATOM    162  HB  VAL A  12       9.307   3.428  -0.289  1.00  3.05           H  
ATOM    163 1HG1 VAL A  12       9.213   1.295  -1.421  1.00  3.05           H  
ATOM    164 2HG1 VAL A  12       8.163   2.519  -2.166  1.00  3.05           H  
ATOM    165 3HG1 VAL A  12       9.693   2.080  -2.944  1.00  3.05           H  
ATOM    166 1HG2 VAL A  12      11.353   2.069  -0.344  1.00  3.05           H  
ATOM    167 2HG2 VAL A  12      11.837   2.864  -1.862  1.00  3.05           H  
ATOM    168 3HG2 VAL A  12      11.727   3.807  -0.357  1.00  3.05           H  
ATOM    169  N   ALA A  13       7.558   5.421  -1.535  1.00  2.92           N  
ATOM    170  CA  ALA A  13       6.167   5.682  -1.878  1.00  2.92           C  
ATOM    171  C   ALA A  13       6.079   6.584  -3.102  1.00  2.92           C  
ATOM    172  O   ALA A  13       5.292   6.333  -4.016  1.00  2.92           O  
ATOM    173  CB  ALA A  13       5.467   6.343  -0.727  1.00  2.92           C  
ATOM    174  H   ALA A  13       7.959   5.687  -0.633  1.00  2.92           H  
ATOM    175  HA  ALA A  13       5.686   4.731  -2.102  1.00  2.92           H  
ATOM    176 1HB  ALA A  13       4.431   6.514  -0.955  1.00  2.92           H  
ATOM    177 2HB  ALA A  13       5.545   5.701   0.099  1.00  2.92           H  
ATOM    178 3HB  ALA A  13       5.947   7.288  -0.503  1.00  2.92           H  
ATOM    179  N   ALA A  14       6.922   7.620  -3.142  1.00  2.83           N  
ATOM    180  CA  ALA A  14       6.955   8.503  -4.298  1.00  2.83           C  
ATOM    181  C   ALA A  14       7.380   7.709  -5.520  1.00  2.83           C  
ATOM    182  O   ALA A  14       6.811   7.848  -6.605  1.00  2.83           O  
ATOM    183  CB  ALA A  14       7.888   9.649  -4.045  1.00  2.83           C  
ATOM    184  H   ALA A  14       7.544   7.798  -2.351  1.00  2.83           H  
ATOM    185  HA  ALA A  14       5.950   8.886  -4.475  1.00  2.83           H  
ATOM    186 1HB  ALA A  14       7.915  10.311  -4.906  1.00  2.83           H  
ATOM    187 2HB  ALA A  14       7.554  10.200  -3.167  1.00  2.83           H  
ATOM    188 3HB  ALA A  14       8.865   9.240  -3.863  1.00  2.83           H  
ATOM    189  N   TYR A  15       8.345   6.810  -5.344  1.00  2.81           N  
ATOM    190  CA  TYR A  15       8.731   5.957  -6.445  1.00  2.81           C  
ATOM    191  C   TYR A  15       7.564   5.182  -6.976  1.00  2.81           C  
ATOM    192  O   TYR A  15       7.321   5.211  -8.182  1.00  2.81           O  
ATOM    193  CB  TYR A  15       9.853   5.006  -6.071  1.00  2.81           C  
ATOM    194  CG  TYR A  15       9.976   3.877  -7.035  1.00  2.81           C  
ATOM    195  CD1 TYR A  15      10.489   4.064  -8.260  1.00  2.81           C  
ATOM    196  CD2 TYR A  15       9.568   2.613  -6.637  1.00  2.81           C  
ATOM    197  CE1 TYR A  15      10.606   3.004  -9.144  1.00  2.81           C  
ATOM    198  CE2 TYR A  15       9.680   1.547  -7.502  1.00  2.81           C  
ATOM    199  CZ  TYR A  15      10.199   1.745  -8.761  1.00  2.81           C  
ATOM    200  OH  TYR A  15      10.317   0.690  -9.638  1.00  2.81           O  
ATOM    201  H   TYR A  15       8.835   6.733  -4.451  1.00  2.81           H  
ATOM    202  HA  TYR A  15       9.093   6.593  -7.253  1.00  2.81           H  
ATOM    203 1HB  TYR A  15      10.794   5.538  -6.043  1.00  2.81           H  
ATOM    204 2HB  TYR A  15       9.691   4.597  -5.107  1.00  2.81           H  
ATOM    205  HD1 TYR A  15      10.801   5.051  -8.542  1.00  2.81           H  
ATOM    206  HD2 TYR A  15       9.156   2.469  -5.635  1.00  2.81           H  
ATOM    207  HE1 TYR A  15      11.016   3.165 -10.139  1.00  2.81           H  
ATOM    208  HE2 TYR A  15       9.358   0.554  -7.190  1.00  2.81           H  
ATOM    209  HH  TYR A  15      10.673   1.006 -10.475  1.00  2.81           H  
ATOM    210  N   PHE A  16       6.817   4.525  -6.091  1.00  2.84           N  
ATOM    211  CA  PHE A  16       5.688   3.706  -6.501  1.00  2.84           C  
ATOM    212  C   PHE A  16       4.641   4.535  -7.230  1.00  2.84           C  
ATOM    213  O   PHE A  16       4.070   4.096  -8.229  1.00  2.84           O  
ATOM    214  CB  PHE A  16       4.990   3.095  -5.277  1.00  2.84           C  
ATOM    215  CG  PHE A  16       5.698   1.972  -4.569  1.00  2.84           C  
ATOM    216  CD1 PHE A  16       6.541   1.105  -5.234  1.00  2.84           C  
ATOM    217  CD2 PHE A  16       5.480   1.774  -3.211  1.00  2.84           C  
ATOM    218  CE1 PHE A  16       7.156   0.066  -4.556  1.00  2.84           C  
ATOM    219  CE2 PHE A  16       6.082   0.745  -2.536  1.00  2.84           C  
ATOM    220  CZ  PHE A  16       6.923  -0.115  -3.207  1.00  2.84           C  
ATOM    221  H   PHE A  16       7.074   4.574  -5.109  1.00  2.84           H  
ATOM    222  HA  PHE A  16       6.048   2.921  -7.164  1.00  2.84           H  
ATOM    223 1HB  PHE A  16       4.820   3.883  -4.547  1.00  2.84           H  
ATOM    224 2HB  PHE A  16       4.009   2.735  -5.579  1.00  2.84           H  
ATOM    225  HD1 PHE A  16       6.717   1.244  -6.302  1.00  2.84           H  
ATOM    226  HD2 PHE A  16       4.822   2.446  -2.687  1.00  2.84           H  
ATOM    227  HE1 PHE A  16       7.822  -0.611  -5.089  1.00  2.84           H  
ATOM    228  HE2 PHE A  16       5.898   0.612  -1.475  1.00  2.84           H  
ATOM    229  HZ  PHE A  16       7.403  -0.931  -2.673  1.00  2.84           H  
ATOM    230  N   ALA A  17       4.398   5.746  -6.732  1.00  2.95           N  
ATOM    231  CA  ALA A  17       3.417   6.653  -7.310  1.00  2.95           C  
ATOM    232  C   ALA A  17       3.734   7.039  -8.748  1.00  2.95           C  
ATOM    233  O   ALA A  17       2.825   7.198  -9.567  1.00  2.95           O  
ATOM    234  CB  ALA A  17       3.334   7.916  -6.479  1.00  2.95           C  
ATOM    235  H   ALA A  17       4.900   6.045  -5.894  1.00  2.95           H  
ATOM    236  HA  ALA A  17       2.453   6.146  -7.302  1.00  2.95           H  
ATOM    237 1HB  ALA A  17       2.578   8.581  -6.893  1.00  2.95           H  
ATOM    238 2HB  ALA A  17       3.078   7.658  -5.470  1.00  2.95           H  
ATOM    239 3HB  ALA A  17       4.294   8.414  -6.492  1.00  2.95           H  
ATOM    240  N   PHE A  18       5.023   7.203  -9.054  1.00  3.11           N  
ATOM    241  CA  PHE A  18       5.415   7.677 -10.376  1.00  3.11           C  
ATOM    242  C   PHE A  18       6.281   6.723 -11.212  1.00  3.11           C  
ATOM    243  O   PHE A  18       6.466   6.948 -12.409  1.00  3.11           O  
ATOM    244  CB  PHE A  18       6.174   8.985 -10.182  1.00  3.11           C  
ATOM    245  CG  PHE A  18       5.380   9.980  -9.386  1.00  3.11           C  
ATOM    246  CD1 PHE A  18       5.833  10.393  -8.141  1.00  3.11           C  
ATOM    247  CD2 PHE A  18       4.167  10.465  -9.846  1.00  3.11           C  
ATOM    248  CE1 PHE A  18       5.103  11.276  -7.377  1.00  3.11           C  
ATOM    249  CE2 PHE A  18       3.431  11.350  -9.083  1.00  3.11           C  
ATOM    250  CZ  PHE A  18       3.900  11.756  -7.847  1.00  3.11           C  
ATOM    251  H   PHE A  18       5.725   7.070  -8.323  1.00  3.11           H  
ATOM    252  HA  PHE A  18       4.507   7.880 -10.940  1.00  3.11           H  
ATOM    253 1HB  PHE A  18       7.106   8.785  -9.648  1.00  3.11           H  
ATOM    254 2HB  PHE A  18       6.422   9.420 -11.144  1.00  3.11           H  
ATOM    255  HD1 PHE A  18       6.782  10.005  -7.769  1.00  3.11           H  
ATOM    256  HD2 PHE A  18       3.793  10.136 -10.816  1.00  3.11           H  
ATOM    257  HE1 PHE A  18       5.475  11.590  -6.402  1.00  3.11           H  
ATOM    258  HE2 PHE A  18       2.476  11.726  -9.454  1.00  3.11           H  
ATOM    259  HZ  PHE A  18       3.318  12.452  -7.245  1.00  3.11           H  
ATOM    260  N   GLY A  19       6.861   5.702 -10.583  1.00  3.29           N  
ATOM    261  CA  GLY A  19       7.823   4.805 -11.237  1.00  3.29           C  
ATOM    262  C   GLY A  19       9.161   5.529 -11.403  1.00  3.29           C  
ATOM    263  O   GLY A  19       9.983   5.197 -12.259  1.00  3.29           O  
ATOM    264  H   GLY A  19       6.640   5.540  -9.606  1.00  3.29           H  
ATOM    265 1HA  GLY A  19       7.957   3.913 -10.623  1.00  3.29           H  
ATOM    266 2HA  GLY A  19       7.439   4.490 -12.205  1.00  3.29           H  
ATOM    267  N   GLY A  20       9.378   6.533 -10.559  1.00  3.45           N  
ATOM    268  CA  GLY A  20      10.539   7.438 -10.645  1.00  3.45           C  
ATOM    269  C   GLY A  20      11.897   6.920 -10.166  1.00  3.45           C  
ATOM    270  O   GLY A  20      12.535   7.548  -9.329  1.00  3.45           O  
ATOM    271  H   GLY A  20       8.677   6.644  -9.831  1.00  3.45           H  
ATOM    272 1HA  GLY A  20      10.640   7.749 -11.685  1.00  3.45           H  
ATOM    273 2HA  GLY A  20      10.306   8.344 -10.089  1.00  3.45           H  
ATOM    274  N   ALA A  21      12.299   5.750 -10.648  1.00  3.55           N  
ATOM    275  CA  ALA A  21      13.607   5.149 -10.333  1.00  3.55           C  
ATOM    276  C   ALA A  21      13.806   3.854 -11.116  1.00  3.55           C  
ATOM    277  O   ALA A  21      12.908   3.396 -11.822  1.00  3.55           O  
ATOM    278  CB  ALA A  21      13.813   4.872  -8.848  1.00  3.55           C  
ATOM    279  H   ALA A  21      11.671   5.312 -11.318  1.00  3.55           H  
ATOM    280  HA  ALA A  21      14.368   5.859 -10.648  1.00  3.55           H  
ATOM    281 1HB  ALA A  21      14.809   4.471  -8.699  1.00  3.55           H  
ATOM    282 2HB  ALA A  21      13.725   5.777  -8.275  1.00  3.55           H  
ATOM    283 3HB  ALA A  21      13.115   4.163  -8.490  1.00  3.55           H  
ATOM    284  N   VAL A  22      15.001   3.272 -11.007  1.00  3.57           N  
ATOM    285  CA  VAL A  22      15.327   1.920 -11.506  1.00  3.57           C  
ATOM    286  C   VAL A  22      15.195   1.746 -13.020  1.00  3.57           C  
ATOM    287  O   VAL A  22      16.193   1.588 -13.723  1.00  3.57           O  
ATOM    288  CB  VAL A  22      14.421   0.871 -10.796  1.00  3.57           C  
ATOM    289  CG1 VAL A  22      14.661  -0.535 -11.369  1.00  3.57           C  
ATOM    290  CG2 VAL A  22      14.686   0.903  -9.305  1.00  3.57           C  
ATOM    291  H   VAL A  22      15.714   3.754 -10.484  1.00  3.57           H  
ATOM    292  HA  VAL A  22      16.363   1.712 -11.234  1.00  3.57           H  
ATOM    293  HB  VAL A  22      13.378   1.111 -10.974  1.00  3.57           H  
ATOM    294 1HG1 VAL A  22      14.007  -1.242 -10.863  1.00  3.57           H  
ATOM    295 2HG1 VAL A  22      14.455  -0.566 -12.430  1.00  3.57           H  
ATOM    296 3HG1 VAL A  22      15.698  -0.817 -11.202  1.00  3.57           H  
ATOM    297 1HG2 VAL A  22      14.039   0.180  -8.811  1.00  3.57           H  
ATOM    298 2HG2 VAL A  22      15.729   0.647  -9.119  1.00  3.57           H  
ATOM    299 3HG2 VAL A  22      14.480   1.892  -8.913  1.00  3.57           H  
ATOM    300  N   GLU A  23      13.956   1.762 -13.508  1.00  3.49           N  
ATOM    301  CA  GLU A  23      13.633   1.634 -14.920  1.00  3.49           C  
ATOM    302  C   GLU A  23      13.783   3.007 -15.551  1.00  3.49           C  
ATOM    303  O   GLU A  23      14.077   3.155 -16.737  1.00  3.49           O  
ATOM    304  CB  GLU A  23      12.212   1.097 -15.092  1.00  3.49           C  
ATOM    305  CG  GLU A  23      12.025  -0.336 -14.573  1.00  3.49           C  
ATOM    306  CD  GLU A  23      10.612  -0.868 -14.721  1.00  3.49           C  
ATOM    307  OE1 GLU A  23       9.756  -0.136 -15.157  1.00  3.49           O  
ATOM    308  OE2 GLU A  23      10.395  -2.010 -14.388  1.00  3.49           O  
ATOM    309  H   GLU A  23      13.205   1.926 -12.846  1.00  3.49           H  
ATOM    310  HA  GLU A  23      14.341   0.949 -15.388  1.00  3.49           H  
ATOM    311 1HB  GLU A  23      11.522   1.740 -14.546  1.00  3.49           H  
ATOM    312 2HB  GLU A  23      11.929   1.129 -16.145  1.00  3.49           H  
ATOM    313 1HG  GLU A  23      12.711  -0.994 -15.103  1.00  3.49           H  
ATOM    314 2HG  GLU A  23      12.296  -0.350 -13.519  1.00  3.49           H  
ATOM    315  N   ASN A  24      13.591   4.012 -14.703  1.00  3.32           N  
ATOM    316  CA  ASN A  24      13.690   5.412 -15.059  1.00  3.32           C  
ATOM    317  C   ASN A  24      14.540   6.125 -13.995  1.00  3.32           C  
ATOM    318  O   ASN A  24      14.046   7.053 -13.350  1.00  3.32           O  
ATOM    319  CB  ASN A  24      12.317   6.049 -15.126  1.00  3.32           C  
ATOM    320  CG  ASN A  24      11.394   5.396 -16.113  1.00  3.32           C  
ATOM    321  OD1 ASN A  24      11.484   5.630 -17.322  1.00  3.32           O  
ATOM    322  ND2 ASN A  24      10.491   4.591 -15.617  1.00  3.32           N  
ATOM    323  H   ASN A  24      13.347   3.766 -13.747  1.00  3.32           H  
ATOM    324  HA  ASN A  24      14.167   5.513 -16.032  1.00  3.32           H  
ATOM    325 1HB  ASN A  24      11.850   6.043 -14.132  1.00  3.32           H  
ATOM    326 2HB  ASN A  24      12.439   7.071 -15.431  1.00  3.32           H  
ATOM    327 1HD2 ASN A  24       9.843   4.130 -16.225  1.00  3.32           H  
ATOM    328 2HD2 ASN A  24      10.444   4.437 -14.622  1.00  3.32           H  
ATOM    329  N   PRO A  25      15.831   5.747 -13.827  1.00  3.11           N  
ATOM    330  CA  PRO A  25      16.716   6.149 -12.740  1.00  3.11           C  
ATOM    331  C   PRO A  25      16.959   7.643 -12.702  1.00  3.11           C  
ATOM    332  O   PRO A  25      17.253   8.205 -11.649  1.00  3.11           O  
ATOM    333  CB  PRO A  25      18.010   5.396 -13.059  1.00  3.11           C  
ATOM    334  CG  PRO A  25      17.958   5.146 -14.550  1.00  3.11           C  
ATOM    335  CD  PRO A  25      16.508   4.931 -14.865  1.00  3.11           C  
ATOM    336  HA  PRO A  25      16.308   5.802 -11.785  1.00  3.11           H  
ATOM    337 1HB  PRO A  25      18.879   5.996 -12.756  1.00  3.11           H  
ATOM    338 2HB  PRO A  25      18.048   4.459 -12.482  1.00  3.11           H  
ATOM    339 1HG  PRO A  25      18.388   5.999 -15.092  1.00  3.11           H  
ATOM    340 2HG  PRO A  25      18.571   4.267 -14.805  1.00  3.11           H  
ATOM    341 1HD  PRO A  25      16.311   5.293 -15.877  1.00  3.11           H  
ATOM    342 2HD  PRO A  25      16.289   3.874 -14.752  1.00  3.11           H  
ATOM    343  N   GLU A  26      16.764   8.300 -13.839  1.00  2.91           N  
ATOM    344  CA  GLU A  26      16.940   9.736 -13.960  1.00  2.91           C  
ATOM    345  C   GLU A  26      15.984  10.514 -13.050  1.00  2.91           C  
ATOM    346  O   GLU A  26      16.245  11.669 -12.708  1.00  2.91           O  
ATOM    347  CB  GLU A  26      16.783  10.154 -15.427  1.00  2.91           C  
ATOM    348  CG  GLU A  26      15.399   9.963 -16.005  1.00  2.91           C  
ATOM    349  CD  GLU A  26      15.316  10.315 -17.478  1.00  2.91           C  
ATOM    350  OE1 GLU A  26      16.270  10.846 -17.998  1.00  2.91           O  
ATOM    351  OE2 GLU A  26      14.308  10.035 -18.086  1.00  2.91           O  
ATOM    352  H   GLU A  26      16.508   7.786 -14.665  1.00  2.91           H  
ATOM    353  HA  GLU A  26      17.958   9.975 -13.653  1.00  2.91           H  
ATOM    354 1HB  GLU A  26      17.039  11.207 -15.528  1.00  2.91           H  
ATOM    355 2HB  GLU A  26      17.482   9.586 -16.041  1.00  2.91           H  
ATOM    356 1HG  GLU A  26      15.077   8.929 -15.854  1.00  2.91           H  
ATOM    357 2HG  GLU A  26      14.730  10.609 -15.456  1.00  2.91           H  
ATOM    358  N   TYR A  27      14.881   9.880 -12.632  1.00  2.76           N  
ATOM    359  CA  TYR A  27      13.948  10.576 -11.773  1.00  2.76           C  
ATOM    360  C   TYR A  27      14.138  10.233 -10.310  1.00  2.76           C  
ATOM    361  O   TYR A  27      13.446  10.775  -9.448  1.00  2.76           O  
ATOM    362  CB  TYR A  27      12.515  10.284 -12.173  1.00  2.76           C  
ATOM    363  CG  TYR A  27      12.155  10.827 -13.505  1.00  2.76           C  
ATOM    364  CD1 TYR A  27      12.113   9.980 -14.571  1.00  2.76           C  
ATOM    365  CD2 TYR A  27      11.881  12.174 -13.668  1.00  2.76           C  
ATOM    366  CE1 TYR A  27      11.802  10.455 -15.824  1.00  2.76           C  
ATOM    367  CE2 TYR A  27      11.566  12.664 -14.917  1.00  2.76           C  
ATOM    368  CZ  TYR A  27      11.529  11.807 -15.997  1.00  2.76           C  
ATOM    369  OH  TYR A  27      11.223  12.285 -17.249  1.00  2.76           O  
ATOM    370  H   TYR A  27      14.690   8.918 -12.913  1.00  2.76           H  
ATOM    371  HA  TYR A  27      14.124  11.634 -11.895  1.00  2.76           H  
ATOM    372 1HB  TYR A  27      12.381   9.208 -12.206  1.00  2.76           H  
ATOM    373 2HB  TYR A  27      11.830  10.688 -11.428  1.00  2.76           H  
ATOM    374  HD1 TYR A  27      12.337   8.937 -14.416  1.00  2.76           H  
ATOM    375  HD2 TYR A  27      11.915  12.846 -12.814  1.00  2.76           H  
ATOM    376  HE1 TYR A  27      11.779   9.776 -16.675  1.00  2.76           H  
ATOM    377  HE2 TYR A  27      11.352  13.723 -15.052  1.00  2.76           H  
ATOM    378  HH  TYR A  27      11.392  11.596 -17.901  1.00  2.76           H  
ATOM    379  N   ALA A  28      15.140   9.405  -9.995  1.00  2.69           N  
ATOM    380  CA  ALA A  28      15.418   9.031  -8.608  1.00  2.69           C  
ATOM    381  C   ALA A  28      15.758  10.289  -7.821  1.00  2.69           C  
ATOM    382  O   ALA A  28      15.493  10.414  -6.624  1.00  2.69           O  
ATOM    383  CB  ALA A  28      16.544   8.023  -8.541  1.00  2.69           C  
ATOM    384  H   ALA A  28      15.728   9.006 -10.724  1.00  2.69           H  
ATOM    385  HA  ALA A  28      14.521   8.588  -8.186  1.00  2.69           H  
ATOM    386 1HB  ALA A  28      16.727   7.747  -7.504  1.00  2.69           H  
ATOM    387 2HB  ALA A  28      16.264   7.139  -9.112  1.00  2.69           H  
ATOM    388 3HB  ALA A  28      17.447   8.459  -8.969  1.00  2.69           H  
ATOM    389  N   ALA A  29      16.322  11.245  -8.546  1.00  2.71           N  
ATOM    390  CA  ALA A  29      16.760  12.548  -8.090  1.00  2.71           C  
ATOM    391  C   ALA A  29      15.633  13.367  -7.478  1.00  2.71           C  
ATOM    392  O   ALA A  29      15.892  14.309  -6.728  1.00  2.71           O  
ATOM    393  CB  ALA A  29      17.337  13.313  -9.266  1.00  2.71           C  
ATOM    394  H   ALA A  29      16.469  11.033  -9.525  1.00  2.71           H  
ATOM    395  HA  ALA A  29      17.527  12.400  -7.328  1.00  2.71           H  
ATOM    396 1HB  ALA A  29      17.692  14.285  -8.932  1.00  2.71           H  
ATOM    397 2HB  ALA A  29      18.162  12.750  -9.698  1.00  2.71           H  
ATOM    398 3HB  ALA A  29      16.558  13.449 -10.021  1.00  2.71           H  
ATOM    399  N   TYR A  30      14.387  13.060  -7.840  1.00  2.82           N  
ATOM    400  CA  TYR A  30      13.269  13.837  -7.351  1.00  2.82           C  
ATOM    401  C   TYR A  30      12.488  13.107  -6.260  1.00  2.82           C  
ATOM    402  O   TYR A  30      11.412  13.556  -5.854  1.00  2.82           O  
ATOM    403  CB  TYR A  30      12.373  14.183  -8.527  1.00  2.82           C  
ATOM    404  CG  TYR A  30      13.148  14.907  -9.583  1.00  2.82           C  
ATOM    405  CD1 TYR A  30      13.488  14.220 -10.708  1.00  2.82           C  
ATOM    406  CD2 TYR A  30      13.555  16.215  -9.415  1.00  2.82           C  
ATOM    407  CE1 TYR A  30      14.231  14.809 -11.701  1.00  2.82           C  
ATOM    408  CE2 TYR A  30      14.303  16.826 -10.404  1.00  2.82           C  
ATOM    409  CZ  TYR A  30      14.642  16.124 -11.547  1.00  2.82           C  
ATOM    410  OH  TYR A  30      15.389  16.727 -12.532  1.00  2.82           O  
ATOM    411  H   TYR A  30      14.199  12.261  -8.446  1.00  2.82           H  
ATOM    412  HA  TYR A  30      13.650  14.760  -6.917  1.00  2.82           H  
ATOM    413 1HB  TYR A  30      11.962  13.266  -8.961  1.00  2.82           H  
ATOM    414 2HB  TYR A  30      11.546  14.810  -8.203  1.00  2.82           H  
ATOM    415  HD1 TYR A  30      13.158  13.200 -10.798  1.00  2.82           H  
ATOM    416  HD2 TYR A  30      13.291  16.758  -8.508  1.00  2.82           H  
ATOM    417  HE1 TYR A  30      14.494  14.242 -12.599  1.00  2.82           H  
ATOM    418  HE2 TYR A  30      14.631  17.858 -10.280  1.00  2.82           H  
ATOM    419  HH  TYR A  30      15.573  16.089 -13.226  1.00  2.82           H  
ATOM    420  N   LEU A  31      13.022  11.995  -5.761  1.00  3.02           N  
ATOM    421  CA  LEU A  31      12.327  11.288  -4.700  1.00  3.02           C  
ATOM    422  C   LEU A  31      12.663  11.970  -3.359  1.00  3.02           C  
ATOM    423  O   LEU A  31      13.810  12.371  -3.136  1.00  3.02           O  
ATOM    424  CB  LEU A  31      12.727   9.814  -4.715  1.00  3.02           C  
ATOM    425  CG  LEU A  31      12.354   9.033  -5.978  1.00  3.02           C  
ATOM    426  CD1 LEU A  31      12.895   7.635  -5.875  1.00  3.02           C  
ATOM    427  CD2 LEU A  31      10.882   8.995  -6.125  1.00  3.02           C  
ATOM    428  H   LEU A  31      13.910  11.630  -6.117  1.00  3.02           H  
ATOM    429  HA  LEU A  31      11.264  11.350  -4.911  1.00  3.02           H  
ATOM    430 1HB  LEU A  31      13.803   9.776  -4.646  1.00  3.02           H  
ATOM    431 2HB  LEU A  31      12.295   9.297  -3.860  1.00  3.02           H  
ATOM    432  HG  LEU A  31      12.788   9.514  -6.851  1.00  3.02           H  
ATOM    433 1HD1 LEU A  31      12.626   7.088  -6.770  1.00  3.02           H  
ATOM    434 2HD1 LEU A  31      13.975   7.676  -5.784  1.00  3.02           H  
ATOM    435 3HD1 LEU A  31      12.468   7.143  -5.000  1.00  3.02           H  
ATOM    436 1HD2 LEU A  31      10.628   8.435  -7.026  1.00  3.02           H  
ATOM    437 2HD2 LEU A  31      10.478   8.507  -5.256  1.00  3.02           H  
ATOM    438 3HD2 LEU A  31      10.488  10.007  -6.201  1.00  3.02           H  
ATOM    439  N   PRO A  32      11.726  12.038  -2.399  1.00  3.30           N  
ATOM    440  CA  PRO A  32      11.856  12.712  -1.114  1.00  3.30           C  
ATOM    441  C   PRO A  32      12.738  11.998  -0.101  1.00  3.30           C  
ATOM    442  O   PRO A  32      12.272  11.498   0.925  1.00  3.30           O  
ATOM    443  CB  PRO A  32      10.400  12.791  -0.650  1.00  3.30           C  
ATOM    444  CG  PRO A  32       9.759  11.578  -1.241  1.00  3.30           C  
ATOM    445  CD  PRO A  32      10.416  11.431  -2.609  1.00  3.30           C  
ATOM    446  HA  PRO A  32      12.248  13.725  -1.293  1.00  3.30           H  
ATOM    447 1HB  PRO A  32      10.359  12.802   0.448  1.00  3.30           H  
ATOM    448 2HB  PRO A  32       9.944  13.729  -1.000  1.00  3.30           H  
ATOM    449 1HG  PRO A  32       9.925  10.724  -0.589  1.00  3.30           H  
ATOM    450 2HG  PRO A  32       8.666  11.710  -1.305  1.00  3.30           H  
ATOM    451 1HD  PRO A  32      10.513  10.383  -2.865  1.00  3.30           H  
ATOM    452 2HD  PRO A  32       9.834  11.999  -3.353  1.00  3.30           H  
ATOM    453  N   THR A  33      14.020  11.960  -0.421  1.00  3.61           N  
ATOM    454  CA  THR A  33      15.046  11.377   0.425  1.00  3.61           C  
ATOM    455  C   THR A  33      15.087  12.129   1.753  1.00  3.61           C  
ATOM    456  O   THR A  33      15.114  13.359   1.760  1.00  3.61           O  
ATOM    457  CB  THR A  33      16.428  11.487  -0.248  1.00  3.61           C  
ATOM    458  OG1 THR A  33      16.393  10.850  -1.526  1.00  3.61           O  
ATOM    459  CG2 THR A  33      17.486  10.817   0.611  1.00  3.61           C  
ATOM    460  H   THR A  33      14.286  12.366  -1.316  1.00  3.61           H  
ATOM    461  HA  THR A  33      14.807  10.331   0.616  1.00  3.61           H  
ATOM    462  HB  THR A  33      16.682  12.535  -0.382  1.00  3.61           H  
ATOM    463  HG1 THR A  33      15.762  11.319  -2.104  1.00  3.61           H  
ATOM    464 1HG2 THR A  33      18.455  10.902   0.121  1.00  3.61           H  
ATOM    465 2HG2 THR A  33      17.535  11.301   1.585  1.00  3.61           H  
ATOM    466 3HG2 THR A  33      17.235   9.765   0.741  1.00  3.61           H  
ATOM    467  N   HIS A  34      15.106  11.405   2.870  1.00  3.95           N  
ATOM    468  CA  HIS A  34      15.178  12.059   4.174  1.00  3.95           C  
ATOM    469  C   HIS A  34      16.527  11.845   4.826  1.00  3.95           C  
ATOM    470  O   HIS A  34      17.027  10.723   4.892  1.00  3.95           O  
ATOM    471  CB  HIS A  34      14.093  11.560   5.132  1.00  3.95           C  
ATOM    472  CG  HIS A  34      14.154  12.217   6.510  1.00  3.95           C  
ATOM    473  ND1 HIS A  34      13.786  13.531   6.723  1.00  3.95           N  
ATOM    474  CD2 HIS A  34      14.530  11.733   7.725  1.00  3.95           C  
ATOM    475  CE1 HIS A  34      13.934  13.826   8.004  1.00  3.95           C  
ATOM    476  NE2 HIS A  34      14.376  12.755   8.632  1.00  3.95           N  
ATOM    477  H   HIS A  34      15.071  10.400   2.812  1.00  3.95           H  
ATOM    478  HA  HIS A  34      15.044  13.132   4.053  1.00  3.95           H  
ATOM    479 1HB  HIS A  34      13.112  11.760   4.700  1.00  3.95           H  
ATOM    480 2HB  HIS A  34      14.184  10.482   5.259  1.00  3.95           H  
ATOM    481  HD2 HIS A  34      14.881  10.725   7.942  1.00  3.95           H  
ATOM    482  HE1 HIS A  34      13.719  14.788   8.465  1.00  3.95           H  
ATOM    483  HE2 HIS A  34      14.564  12.701   9.622  1.00  3.95           H  
ATOM    484  N   ASP A  35      17.118  12.939   5.285  1.00  4.29           N  
ATOM    485  CA  ASP A  35      18.393  12.894   5.975  1.00  4.29           C  
ATOM    486  C   ASP A  35      18.195  13.332   7.431  1.00  4.29           C  
ATOM    487  O   ASP A  35      18.056  14.523   7.695  1.00  4.29           O  
ATOM    488  CB  ASP A  35      19.424  13.799   5.310  1.00  4.29           C  
ATOM    489  CG  ASP A  35      20.815  13.716   5.980  1.00  4.29           C  
ATOM    490  OD1 ASP A  35      20.947  13.049   7.011  1.00  4.29           O  
ATOM    491  OD2 ASP A  35      21.726  14.314   5.456  1.00  4.29           O  
ATOM    492  H   ASP A  35      16.646  13.827   5.169  1.00  4.29           H  
ATOM    493  HA  ASP A  35      18.772  11.885   5.905  1.00  4.29           H  
ATOM    494 1HB  ASP A  35      19.521  13.523   4.257  1.00  4.29           H  
ATOM    495 2HB  ASP A  35      19.080  14.836   5.347  1.00  4.29           H  
ATOM    496  N   PRO A  36      18.179  12.408   8.403  1.00  4.61           N  
ATOM    497  CA  PRO A  36      17.920  12.673   9.799  1.00  4.61           C  
ATOM    498  C   PRO A  36      19.093  13.370  10.496  1.00  4.61           C  
ATOM    499  O   PRO A  36      18.935  13.826  11.630  1.00  4.61           O  
ATOM    500  CB  PRO A  36      17.683  11.265  10.357  1.00  4.61           C  
ATOM    501  CG  PRO A  36      18.506  10.363   9.476  1.00  4.61           C  
ATOM    502  CD  PRO A  36      18.454  10.989   8.100  1.00  4.61           C  
ATOM    503  HA  PRO A  36      17.013  13.284   9.881  1.00  4.61           H  
ATOM    504 1HB  PRO A  36      17.979  11.224  11.403  1.00  4.61           H  
ATOM    505 2HB  PRO A  36      16.610  11.027  10.320  1.00  4.61           H  
ATOM    506 1HG  PRO A  36      19.538  10.306   9.867  1.00  4.61           H  
ATOM    507 2HG  PRO A  36      18.104   9.342   9.493  1.00  4.61           H  
ATOM    508 1HD  PRO A  36      19.456  10.872   7.649  1.00  4.61           H  
ATOM    509 2HD  PRO A  36      17.649  10.550   7.489  1.00  4.61           H  
ATOM    510  N   SER A  37      20.269  13.432   9.843  1.00  4.97           N  
ATOM    511  CA  SER A  37      21.480  13.983  10.457  1.00  4.97           C  
ATOM    512  C   SER A  37      21.282  15.137  11.466  1.00  4.97           C  
ATOM    513  O   SER A  37      21.640  14.955  12.630  1.00  4.97           O  
ATOM    514  CB  SER A  37      22.520  14.337   9.401  1.00  4.97           C  
ATOM    515  OG  SER A  37      23.004  13.188   8.775  1.00  4.97           O  
ATOM    516  H   SER A  37      20.360  13.100   8.871  1.00  4.97           H  
ATOM    517  HA  SER A  37      21.924  13.162  11.024  1.00  4.97           H  
ATOM    518 1HB  SER A  37      22.105  14.965   8.637  1.00  4.97           H  
ATOM    519 2HB  SER A  37      23.341  14.876   9.866  1.00  4.97           H  
ATOM    520  HG  SER A  37      22.330  12.979   8.085  1.00  4.97           H  
ATOM    521  N   PRO A  38      20.770  16.340  11.093  1.00  5.38           N  
ATOM    522  CA  PRO A  38      20.612  17.482  11.985  1.00  5.38           C  
ATOM    523  C   PRO A  38      19.649  17.235  13.140  1.00  5.38           C  
ATOM    524  O   PRO A  38      19.714  17.911  14.171  1.00  5.38           O  
ATOM    525  CB  PRO A  38      20.061  18.570  11.055  1.00  5.38           C  
ATOM    526  CG  PRO A  38      19.422  17.820   9.911  1.00  5.38           C  
ATOM    527  CD  PRO A  38      20.292  16.616   9.708  1.00  5.38           C  
ATOM    528  HA  PRO A  38      21.602  17.771  12.364  1.00  5.38           H  
ATOM    529 1HB  PRO A  38      19.337  19.191  11.604  1.00  5.38           H  
ATOM    530 2HB  PRO A  38      20.872  19.234  10.730  1.00  5.38           H  
ATOM    531 1HG  PRO A  38      18.387  17.548  10.170  1.00  5.38           H  
ATOM    532 2HG  PRO A  38      19.366  18.458   9.017  1.00  5.38           H  
ATOM    533 1HD  PRO A  38      19.685  15.827   9.286  1.00  5.38           H  
ATOM    534 2HD  PRO A  38      21.124  16.898   9.057  1.00  5.38           H  
ATOM    535  N   LEU A  39      18.760  16.254  12.998  1.00  5.92           N  
ATOM    536  CA  LEU A  39      17.796  15.992  14.046  1.00  5.92           C  
ATOM    537  C   LEU A  39      18.494  15.141  15.080  1.00  5.92           C  
ATOM    538  O   LEU A  39      18.325  15.326  16.289  1.00  5.92           O  
ATOM    539  CB  LEU A  39      16.600  15.239  13.466  1.00  5.92           C  
ATOM    540  CG  LEU A  39      15.834  15.982  12.376  1.00  5.92           C  
ATOM    541  CD1 LEU A  39      14.765  15.064  11.804  1.00  5.92           C  
ATOM    542  CD2 LEU A  39      15.237  17.250  12.955  1.00  5.92           C  
ATOM    543  H   LEU A  39      18.750  15.659  12.176  1.00  5.92           H  
ATOM    544  HA  LEU A  39      17.477  16.931  14.496  1.00  5.92           H  
ATOM    545 1HB  LEU A  39      16.945  14.296  13.051  1.00  5.92           H  
ATOM    546 2HB  LEU A  39      15.904  15.022  14.272  1.00  5.92           H  
ATOM    547  HG  LEU A  39      16.519  16.242  11.565  1.00  5.92           H  
ATOM    548 1HD1 LEU A  39      14.224  15.581  11.012  1.00  5.92           H  
ATOM    549 2HD1 LEU A  39      15.238  14.172  11.397  1.00  5.92           H  
ATOM    550 3HD1 LEU A  39      14.070  14.779  12.593  1.00  5.92           H  
ATOM    551 1HD2 LEU A  39      14.695  17.788  12.177  1.00  5.92           H  
ATOM    552 2HD2 LEU A  39      14.552  16.993  13.763  1.00  5.92           H  
ATOM    553 3HD2 LEU A  39      16.039  17.881  13.343  1.00  5.92           H  
ATOM    554  N   GLN A  40      19.321  14.224  14.577  1.00  6.74           N  
ATOM    555  CA  GLN A  40      20.095  13.332  15.419  1.00  6.74           C  
ATOM    556  C   GLN A  40      21.147  14.148  16.159  1.00  6.74           C  
ATOM    557  O   GLN A  40      21.377  13.940  17.350  1.00  6.74           O  
ATOM    558  CB  GLN A  40      20.736  12.238  14.562  1.00  6.74           C  
ATOM    559  CG  GLN A  40      19.728  11.271  13.977  1.00  6.74           C  
ATOM    560  CD  GLN A  40      20.344  10.272  13.010  1.00  6.74           C  
ATOM    561  OE1 GLN A  40      21.323  10.562  12.316  1.00  6.74           O  
ATOM    562  NE2 GLN A  40      19.769   9.074  12.964  1.00  6.74           N  
ATOM    563  H   GLN A  40      19.391  14.141  13.562  1.00  6.74           H  
ATOM    564  HA  GLN A  40      19.434  12.871  16.150  1.00  6.74           H  
ATOM    565 1HB  GLN A  40      21.283  12.692  13.739  1.00  6.74           H  
ATOM    566 2HB  GLN A  40      21.449  11.675  15.160  1.00  6.74           H  
ATOM    567 1HG  GLN A  40      19.260  10.719  14.789  1.00  6.74           H  
ATOM    568 2HG  GLN A  40      18.979  11.853  13.444  1.00  6.74           H  
ATOM    569 1HE2 GLN A  40      20.127   8.368  12.352  1.00  6.74           H  
ATOM    570 2HE2 GLN A  40      18.979   8.877  13.545  1.00  6.74           H  
ATOM    571  N   ARG A  41      21.747  15.116  15.456  1.00  7.98           N  
ATOM    572  CA  ARG A  41      22.740  16.008  16.041  1.00  7.98           C  
ATOM    573  C   ARG A  41      22.123  16.784  17.195  1.00  7.98           C  
ATOM    574  O   ARG A  41      22.674  16.829  18.298  1.00  7.98           O  
ATOM    575  CB  ARG A  41      23.260  16.972  14.996  1.00  7.98           C  
ATOM    576  CG  ARG A  41      24.311  17.913  15.480  1.00  7.98           C  
ATOM    577  CD  ARG A  41      24.829  18.792  14.397  1.00  7.98           C  
ATOM    578  NE  ARG A  41      25.850  19.677  14.909  1.00  7.98           N  
ATOM    579  CZ  ARG A  41      26.369  20.742  14.299  1.00  7.98           C  
ATOM    580  NH1 ARG A  41      25.982  21.117  13.098  1.00  7.98           N  
ATOM    581  NH2 ARG A  41      27.285  21.402  14.964  1.00  7.98           N  
ATOM    582  H   ARG A  41      21.524  15.214  14.467  1.00  7.98           H  
ATOM    583  HA  ARG A  41      23.570  15.409  16.418  1.00  7.98           H  
ATOM    584 1HB  ARG A  41      23.661  16.414  14.151  1.00  7.98           H  
ATOM    585 2HB  ARG A  41      22.434  17.572  14.627  1.00  7.98           H  
ATOM    586 1HG  ARG A  41      23.867  18.546  16.242  1.00  7.98           H  
ATOM    587 2HG  ARG A  41      25.144  17.357  15.911  1.00  7.98           H  
ATOM    588 1HD  ARG A  41      25.261  18.187  13.600  1.00  7.98           H  
ATOM    589 2HD  ARG A  41      24.016  19.398  14.001  1.00  7.98           H  
ATOM    590  HE  ARG A  41      26.233  19.478  15.827  1.00  7.98           H  
ATOM    591 1HH1 ARG A  41      25.273  20.591  12.609  1.00  7.98           H  
ATOM    592 2HH1 ARG A  41      26.395  21.930  12.666  1.00  7.98           H  
ATOM    593 1HH2 ARG A  41      27.528  21.047  15.894  1.00  7.98           H  
ATOM    594 2HH2 ARG A  41      27.725  22.221  14.571  1.00  7.98           H  
ATOM    595  N   TYR A  42      20.948  17.369  16.951  1.00  9.77           N  
ATOM    596  CA  TYR A  42      20.227  18.090  17.983  1.00  9.77           C  
ATOM    597  C   TYR A  42      19.952  17.185  19.171  1.00  9.77           C  
ATOM    598  O   TYR A  42      20.212  17.563  20.317  1.00  9.77           O  
ATOM    599  CB  TYR A  42      18.945  18.685  17.417  1.00  9.77           C  
ATOM    600  CG  TYR A  42      18.048  19.337  18.434  1.00  9.77           C  
ATOM    601  CD1 TYR A  42      18.357  20.588  18.951  1.00  9.77           C  
ATOM    602  CD2 TYR A  42      16.889  18.697  18.821  1.00  9.77           C  
ATOM    603  CE1 TYR A  42      17.509  21.184  19.866  1.00  9.77           C  
ATOM    604  CE2 TYR A  42      16.041  19.295  19.719  1.00  9.77           C  
ATOM    605  CZ  TYR A  42      16.347  20.530  20.248  1.00  9.77           C  
ATOM    606  OH  TYR A  42      15.496  21.120  21.155  1.00  9.77           O  
ATOM    607  H   TYR A  42      20.535  17.331  16.016  1.00  9.77           H  
ATOM    608  HA  TYR A  42      20.857  18.908  18.331  1.00  9.77           H  
ATOM    609 1HB  TYR A  42      19.197  19.426  16.657  1.00  9.77           H  
ATOM    610 2HB  TYR A  42      18.376  17.901  16.918  1.00  9.77           H  
ATOM    611  HD1 TYR A  42      19.269  21.097  18.639  1.00  9.77           H  
ATOM    612  HD2 TYR A  42      16.645  17.718  18.405  1.00  9.77           H  
ATOM    613  HE1 TYR A  42      17.751  22.162  20.279  1.00  9.77           H  
ATOM    614  HE2 TYR A  42      15.125  18.789  20.019  1.00  9.77           H  
ATOM    615  HH  TYR A  42      14.741  20.546  21.305  1.00  9.77           H  
ATOM    616  N   ALA A  43      19.411  15.992  18.912  1.00 12.19           N  
ATOM    617  CA  ALA A  43      19.123  15.081  20.002  1.00 12.19           C  
ATOM    618  C   ALA A  43      20.387  14.747  20.782  1.00 12.19           C  
ATOM    619  O   ALA A  43      20.354  14.683  22.012  1.00 12.19           O  
ATOM    620  CB  ALA A  43      18.510  13.807  19.467  1.00 12.19           C  
ATOM    621  H   ALA A  43      19.191  15.720  17.954  1.00 12.19           H  
ATOM    622  HA  ALA A  43      18.422  15.568  20.673  1.00 12.19           H  
ATOM    623 1HB  ALA A  43      18.280  13.139  20.294  1.00 12.19           H  
ATOM    624 2HB  ALA A  43      17.598  14.047  18.921  1.00 12.19           H  
ATOM    625 3HB  ALA A  43      19.219  13.325  18.794  1.00 12.19           H  
ATOM    626  N   ALA A  44      21.514  14.565  20.086  1.00 15.13           N  
ATOM    627  CA  ALA A  44      22.760  14.258  20.767  1.00 15.13           C  
ATOM    628  C   ALA A  44      23.134  15.384  21.705  1.00 15.13           C  
ATOM    629  O   ALA A  44      23.566  15.142  22.832  1.00 15.13           O  
ATOM    630  CB  ALA A  44      23.874  14.029  19.766  1.00 15.13           C  
ATOM    631  H   ALA A  44      21.500  14.610  19.068  1.00 15.13           H  
ATOM    632  HA  ALA A  44      22.613  13.355  21.355  1.00 15.13           H  
ATOM    633 1HB  ALA A  44      24.794  13.784  20.293  1.00 15.13           H  
ATOM    634 2HB  ALA A  44      23.600  13.208  19.104  1.00 15.13           H  
ATOM    635 3HB  ALA A  44      24.026  14.929  19.179  1.00 15.13           H  
ATOM    636  N   TYR A  45      22.926  16.622  21.262  1.00 18.29           N  
ATOM    637  CA  TYR A  45      23.242  17.765  22.097  1.00 18.29           C  
ATOM    638  C   TYR A  45      22.356  17.770  23.330  1.00 18.29           C  
ATOM    639  O   TYR A  45      22.816  18.053  24.437  1.00 18.29           O  
ATOM    640  CB  TYR A  45      23.117  19.061  21.306  1.00 18.29           C  
ATOM    641  CG  TYR A  45      24.214  19.210  20.279  1.00 18.29           C  
ATOM    642  CD1 TYR A  45      24.051  20.055  19.191  1.00 18.29           C  
ATOM    643  CD2 TYR A  45      25.387  18.482  20.425  1.00 18.29           C  
ATOM    644  CE1 TYR A  45      25.062  20.181  18.263  1.00 18.29           C  
ATOM    645  CE2 TYR A  45      26.395  18.603  19.498  1.00 18.29           C  
ATOM    646  CZ  TYR A  45      26.244  19.450  18.420  1.00 18.29           C  
ATOM    647  OH  TYR A  45      27.266  19.564  17.489  1.00 18.29           O  
ATOM    648  H   TYR A  45      22.574  16.764  20.313  1.00 18.29           H  
ATOM    649  HA  TYR A  45      24.275  17.668  22.438  1.00 18.29           H  
ATOM    650 1HB  TYR A  45      22.158  19.090  20.792  1.00 18.29           H  
ATOM    651 2HB  TYR A  45      23.157  19.911  21.986  1.00 18.29           H  
ATOM    652  HD1 TYR A  45      23.127  20.620  19.074  1.00 18.29           H  
ATOM    653  HD2 TYR A  45      25.517  17.811  21.279  1.00 18.29           H  
ATOM    654  HE1 TYR A  45      24.934  20.849  17.413  1.00 18.29           H  
ATOM    655  HE2 TYR A  45      27.314  18.028  19.621  1.00 18.29           H  
ATOM    656  HH  TYR A  45      28.021  19.035  17.783  1.00 18.29           H  
ATOM    657  N   LEU A  46      21.079  17.420  23.159  1.00 21.14           N  
ATOM    658  CA  LEU A  46      20.200  17.408  24.316  1.00 21.14           C  
ATOM    659  C   LEU A  46      20.693  16.367  25.313  1.00 21.14           C  
ATOM    660  O   LEU A  46      20.724  16.617  26.520  1.00 21.14           O  
ATOM    661  CB  LEU A  46      18.766  17.043  23.922  1.00 21.14           C  
ATOM    662  CG  LEU A  46      18.003  18.038  23.060  1.00 21.14           C  
ATOM    663  CD1 LEU A  46      16.674  17.413  22.705  1.00 21.14           C  
ATOM    664  CD2 LEU A  46      17.832  19.342  23.797  1.00 21.14           C  
ATOM    665  H   LEU A  46      20.731  17.203  22.222  1.00 21.14           H  
ATOM    666  HA  LEU A  46      20.217  18.390  24.786  1.00 21.14           H  
ATOM    667 1HB  LEU A  46      18.790  16.100  23.384  1.00 21.14           H  
ATOM    668 2HB  LEU A  46      18.192  16.890  24.836  1.00 21.14           H  
ATOM    669  HG  LEU A  46      18.549  18.224  22.133  1.00 21.14           H  
ATOM    670 1HD1 LEU A  46      16.109  18.083  22.099  1.00 21.14           H  
ATOM    671 2HD1 LEU A  46      16.837  16.486  22.168  1.00 21.14           H  
ATOM    672 3HD1 LEU A  46      16.121  17.208  23.619  1.00 21.14           H  
ATOM    673 1HD2 LEU A  46      17.281  20.043  23.170  1.00 21.14           H  
ATOM    674 2HD2 LEU A  46      17.281  19.168  24.721  1.00 21.14           H  
ATOM    675 3HD2 LEU A  46      18.814  19.757  24.030  1.00 21.14           H  
ATOM    676  N   LEU A  47      21.141  15.223  24.797  1.00 23.22           N  
ATOM    677  CA  LEU A  47      21.629  14.168  25.664  1.00 23.22           C  
ATOM    678  C   LEU A  47      22.887  14.617  26.399  1.00 23.22           C  
ATOM    679  O   LEU A  47      23.062  14.312  27.576  1.00 23.22           O  
ATOM    680  CB  LEU A  47      21.883  12.906  24.841  1.00 23.22           C  
ATOM    681  CG  LEU A  47      20.605  12.252  24.288  1.00 23.22           C  
ATOM    682  CD1 LEU A  47      20.972  11.131  23.332  1.00 23.22           C  
ATOM    683  CD2 LEU A  47      19.769  11.746  25.447  1.00 23.22           C  
ATOM    684  H   LEU A  47      21.095  15.074  23.788  1.00 23.22           H  
ATOM    685  HA  LEU A  47      20.859  13.948  26.401  1.00 23.22           H  
ATOM    686 1HB  LEU A  47      22.523  13.157  24.002  1.00 23.22           H  
ATOM    687 2HB  LEU A  47      22.397  12.177  25.464  1.00 23.22           H  
ATOM    688  HG  LEU A  47      20.031  12.988  23.738  1.00 23.22           H  
ATOM    689 1HD1 LEU A  47      20.063  10.680  22.936  1.00 23.22           H  
ATOM    690 2HD1 LEU A  47      21.561  11.534  22.512  1.00 23.22           H  
ATOM    691 3HD1 LEU A  47      21.552  10.378  23.861  1.00 23.22           H  
ATOM    692 1HD2 LEU A  47      18.855  11.293  25.065  1.00 23.22           H  
ATOM    693 2HD2 LEU A  47      20.334  11.004  26.009  1.00 23.22           H  
ATOM    694 3HD2 LEU A  47      19.510  12.583  26.108  1.00 23.22           H  
ATOM    695  N   GLU A  48      23.760  15.379  25.740  1.00 24.35           N  
ATOM    696  CA  GLU A  48      24.942  15.864  26.446  1.00 24.35           C  
ATOM    697  C   GLU A  48      24.521  16.810  27.582  1.00 24.35           C  
ATOM    698  O   GLU A  48      25.017  16.711  28.708  1.00 24.35           O  
ATOM    699  CB  GLU A  48      25.899  16.591  25.483  1.00 24.35           C  
ATOM    700  CG  GLU A  48      26.609  15.688  24.463  1.00 24.35           C  
ATOM    701  CD  GLU A  48      27.484  16.455  23.475  1.00 24.35           C  
ATOM    702  OE1 GLU A  48      27.481  17.665  23.508  1.00 24.35           O  
ATOM    703  OE2 GLU A  48      28.149  15.820  22.687  1.00 24.35           O  
ATOM    704  H   GLU A  48      23.610  15.592  24.752  1.00 24.35           H  
ATOM    705  HA  GLU A  48      25.461  15.011  26.886  1.00 24.35           H  
ATOM    706 1HB  GLU A  48      25.340  17.341  24.923  1.00 24.35           H  
ATOM    707 2HB  GLU A  48      26.660  17.116  26.057  1.00 24.35           H  
ATOM    708 1HG  GLU A  48      27.231  14.975  25.002  1.00 24.35           H  
ATOM    709 2HG  GLU A  48      25.860  15.125  23.915  1.00 24.35           H  
ATOM    710  N   ASP A  49      23.537  17.680  27.314  1.00 24.67           N  
ATOM    711  CA  ASP A  49      23.048  18.611  28.333  1.00 24.67           C  
ATOM    712  C   ASP A  49      22.402  17.880  29.511  1.00 24.67           C  
ATOM    713  O   ASP A  49      22.524  18.309  30.659  1.00 24.67           O  
ATOM    714  CB  ASP A  49      22.076  19.645  27.751  1.00 24.67           C  
ATOM    715  CG  ASP A  49      22.758  20.737  26.873  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      23.966  20.833  26.883  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      22.045  21.478  26.228  1.00 24.67           O  
ATOM    718  H   ASP A  49      23.150  17.715  26.369  1.00 24.67           H  
ATOM    719  HA  ASP A  49      23.902  19.160  28.717  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      21.332  19.125  27.140  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      21.542  20.131  28.565  1.00 24.67           H  
ATOM    722  N   ASP A  50      21.762  16.736  29.258  1.00 24.37           N  
ATOM    723  CA  ASP A  50      21.148  15.965  30.340  1.00 24.37           C  
ATOM    724  C   ASP A  50      22.169  15.518  31.398  1.00 24.37           C  
ATOM    725  O   ASP A  50      21.816  15.340  32.566  1.00 24.37           O  
ATOM    726  CB  ASP A  50      20.389  14.726  29.830  1.00 24.37           C  
ATOM    727  CG  ASP A  50      19.015  15.011  29.145  1.00 24.37           C  
ATOM    728  OD1 ASP A  50      18.512  16.113  29.236  1.00 24.37           O  
ATOM    729  OD2 ASP A  50      18.465  14.079  28.597  1.00 24.37           O  
ATOM    730  H   ASP A  50      21.660  16.426  28.291  1.00 24.37           H  
ATOM    731  HA  ASP A  50      20.421  16.608  30.834  1.00 24.37           H  
ATOM    732 1HB  ASP A  50      21.021  14.201  29.114  1.00 24.37           H  
ATOM    733 2HB  ASP A  50      20.224  14.045  30.663  1.00 24.37           H  
ATOM    734  N   ASP A  51      23.455  15.401  31.048  1.00 23.26           N  
ATOM    735  CA  ASP A  51      24.421  14.953  32.047  1.00 23.26           C  
ATOM    736  C   ASP A  51      24.785  16.078  33.007  1.00 23.26           C  
ATOM    737  O   ASP A  51      25.389  15.846  34.052  1.00 23.26           O  
ATOM    738  CB  ASP A  51      25.683  14.367  31.413  1.00 23.26           C  
ATOM    739  CG  ASP A  51      25.461  12.978  30.782  1.00 23.26           C  
ATOM    740  OD1 ASP A  51      24.761  12.180  31.376  1.00 23.26           O  
ATOM    741  OD2 ASP A  51      26.005  12.725  29.735  1.00 23.26           O  
ATOM    742  H   ASP A  51      23.778  15.626  30.105  1.00 23.26           H  
ATOM    743  HA  ASP A  51      23.957  14.158  32.630  1.00 23.26           H  
ATOM    744 1HB  ASP A  51      26.035  15.049  30.631  1.00 23.26           H  
ATOM    745 2HB  ASP A  51      26.468  14.293  32.163  1.00 23.26           H  
ATOM    746  N   MET A  52      24.344  17.298  32.714  1.00 21.44           N  
ATOM    747  CA  MET A  52      24.617  18.418  33.593  1.00 21.44           C  
ATOM    748  C   MET A  52      23.740  18.294  34.841  1.00 21.44           C  
ATOM    749  O   MET A  52      23.962  18.984  35.836  1.00 21.44           O  
ATOM    750  CB  MET A  52      24.355  19.729  32.864  1.00 21.44           C  
ATOM    751  CG  MET A  52      25.302  19.971  31.693  1.00 21.44           C  
ATOM    752  SD  MET A  52      24.953  21.498  30.804  1.00 21.44           S  
ATOM    753  CE  MET A  52      26.110  21.362  29.440  1.00 21.44           C  
ATOM    754  H   MET A  52      23.807  17.474  31.866  1.00 21.44           H  
ATOM    755  HA  MET A  52      25.660  18.380  33.905  1.00 21.44           H  
ATOM    756 1HB  MET A  52      23.334  19.746  32.492  1.00 21.44           H  
ATOM    757 2HB  MET A  52      24.462  20.559  33.560  1.00 21.44           H  
ATOM    758 1HG  MET A  52      26.328  20.004  32.054  1.00 21.44           H  
ATOM    759 2HG  MET A  52      25.213  19.136  30.990  1.00 21.44           H  
ATOM    760 1HE  MET A  52      26.008  22.232  28.790  1.00 21.44           H  
ATOM    761 2HE  MET A  52      27.127  21.308  29.826  1.00 21.44           H  
ATOM    762 3HE  MET A  52      25.891  20.462  28.862  1.00 21.44           H  
ATOM    763  N   GLY A  53      22.727  17.415  34.773  1.00 19.51           N  
ATOM    764  CA  GLY A  53      21.823  17.151  35.878  1.00 19.51           C  
ATOM    765  C   GLY A  53      22.257  15.925  36.696  1.00 19.51           C  
ATOM    766  O   GLY A  53      21.505  15.459  37.555  1.00 19.51           O  
ATOM    767  H   GLY A  53      22.580  16.867  33.926  1.00 19.51           H  
ATOM    768 1HA  GLY A  53      21.776  18.025  36.526  1.00 19.51           H  
ATOM    769 2HA  GLY A  53      20.819  16.989  35.485  1.00 19.51           H  
ATOM    770  N   ASP A  54      23.458  15.384  36.424  1.00 17.97           N  
ATOM    771  CA  ASP A  54      23.930  14.177  37.107  1.00 17.97           C  
ATOM    772  C   ASP A  54      23.828  14.380  38.621  1.00 17.97           C  
ATOM    773  O   ASP A  54      24.446  15.282  39.188  1.00 17.97           O  
ATOM    774  CB  ASP A  54      25.382  13.863  36.698  1.00 17.97           C  
ATOM    775  CG  ASP A  54      25.910  12.480  37.165  1.00 17.97           C  
ATOM    776  OD1 ASP A  54      25.116  11.666  37.571  1.00 17.97           O  
ATOM    777  OD2 ASP A  54      27.106  12.263  37.098  1.00 17.97           O  
ATOM    778  H   ASP A  54      24.058  15.789  35.705  1.00 17.97           H  
ATOM    779  HA  ASP A  54      23.293  13.339  36.824  1.00 17.97           H  
ATOM    780 1HB  ASP A  54      25.454  13.896  35.611  1.00 17.97           H  
ATOM    781 2HB  ASP A  54      26.040  14.641  37.086  1.00 17.97           H  
ATOM    782  N   LEU A  55      23.015  13.551  39.268  1.00 17.13           N  
ATOM    783  CA  LEU A  55      22.765  13.692  40.694  1.00 17.13           C  
ATOM    784  C   LEU A  55      23.846  13.033  41.529  1.00 17.13           C  
ATOM    785  O   LEU A  55      24.064  11.824  41.448  1.00 17.13           O  
ATOM    786  CB  LEU A  55      21.403  13.085  41.038  1.00 17.13           C  
ATOM    787  CG  LEU A  55      20.992  13.161  42.508  1.00 17.13           C  
ATOM    788  CD1 LEU A  55      20.843  14.618  42.907  1.00 17.13           C  
ATOM    789  CD2 LEU A  55      19.682  12.401  42.699  1.00 17.13           C  
ATOM    790  H   LEU A  55      22.558  12.819  38.745  1.00 17.13           H  
ATOM    791  HA  LEU A  55      22.745  14.754  40.932  1.00 17.13           H  
ATOM    792 1HB  LEU A  55      20.641  13.598  40.452  1.00 17.13           H  
ATOM    793 2HB  LEU A  55      21.411  12.036  40.747  1.00 17.13           H  
ATOM    794  HG  LEU A  55      21.769  12.713  43.137  1.00 17.13           H  
ATOM    795 1HD1 LEU A  55      20.554  14.678  43.957  1.00 17.13           H  
ATOM    796 2HD1 LEU A  55      21.792  15.133  42.763  1.00 17.13           H  
ATOM    797 3HD1 LEU A  55      20.077  15.087  42.289  1.00 17.13           H  
ATOM    798 1HD2 LEU A  55      19.384  12.451  43.748  1.00 17.13           H  
ATOM    799 2HD2 LEU A  55      18.905  12.849  42.078  1.00 17.13           H  
ATOM    800 3HD2 LEU A  55      19.823  11.359  42.411  1.00 17.13           H  
ATOM    801  N   VAL A  56      24.518  13.842  42.339  1.00 17.12           N  
ATOM    802  CA  VAL A  56      25.617  13.374  43.163  1.00 17.12           C  
ATOM    803  C   VAL A  56      25.353  13.630  44.642  1.00 17.12           C  
ATOM    804  O   VAL A  56      24.983  14.742  45.024  1.00 17.12           O  
ATOM    805  CB  VAL A  56      26.924  14.072  42.728  1.00 17.12           C  
ATOM    806  CG1 VAL A  56      28.082  13.626  43.612  1.00 17.12           C  
ATOM    807  CG2 VAL A  56      27.204  13.749  41.252  1.00 17.12           C  
ATOM    808  H   VAL A  56      24.274  14.821  42.354  1.00 17.12           H  
ATOM    809  HA  VAL A  56      25.731  12.300  43.016  1.00 17.12           H  
ATOM    810  HB  VAL A  56      26.814  15.149  42.852  1.00 17.12           H  
ATOM    811 1HG1 VAL A  56      28.993  14.134  43.300  1.00 17.12           H  
ATOM    812 2HG1 VAL A  56      27.871  13.874  44.655  1.00 17.12           H  
ATOM    813 3HG1 VAL A  56      28.219  12.549  43.519  1.00 17.12           H  
ATOM    814 1HG2 VAL A  56      28.119  14.247  40.937  1.00 17.12           H  
ATOM    815 2HG2 VAL A  56      27.316  12.671  41.127  1.00 17.12           H  
ATOM    816 3HG2 VAL A  56      26.380  14.096  40.629  1.00 17.12           H  
ATOM    817  N   ASP A  57      25.559  12.595  45.452  1.00 17.93           N  
ATOM    818  CA  ASP A  57      25.377  12.662  46.895  1.00 17.93           C  
ATOM    819  C   ASP A  57      26.739  12.702  47.574  1.00 17.93           C  
ATOM    820  O   ASP A  57      26.874  13.206  48.689  1.00 17.93           O  
ATOM    821  OXT ASP A  57      27.661  12.052  47.081  1.00 17.93           O  
ATOM    822  CB  ASP A  57      24.592  11.443  47.399  1.00 17.93           C  
ATOM    823  CG  ASP A  57      23.127  11.419  46.955  1.00 17.93           C  
ATOM    824  OD1 ASP A  57      22.481  12.433  47.035  1.00 17.93           O  
ATOM    825  OD2 ASP A  57      22.678  10.381  46.529  1.00 17.93           O  
ATOM    826  H   ASP A  57      25.856  11.722  45.041  1.00 17.93           H  
ATOM    827  HA  ASP A  57      24.833  13.573  47.146  1.00 17.93           H  
ATOM    828 1HB  ASP A  57      25.074  10.530  47.048  1.00 17.93           H  
ATOM    829 2HB  ASP A  57      24.619  11.424  48.489  1.00 17.93           H  
TER     830
ENDMDL

REMARK ID 656971 MODEL 3 new
PFRMAT TS
TARGET new
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   ALA A   1      -1.358  -0.265  -0.416  1.00  3.57           N  
ATOM      2  CA  ALA A   1       0.024  -0.695  -0.230  1.00  3.57           C  
ATOM      3  C   ALA A   1       0.987   0.487  -0.114  1.00  3.57           C  
ATOM      4  O   ALA A   1       1.799   0.534   0.817  1.00  3.57           O  
ATOM      5  CB  ALA A   1       0.445  -1.592  -1.374  1.00  3.57           C  
ATOM      6 1H   ALA A   1      -1.973  -1.022  -0.151  1.00  3.57           H  
ATOM      7 2H   ALA A   1      -1.552   0.538   0.161  1.00  3.57           H  
ATOM      8 3H   ALA A   1      -1.518  -0.035  -1.385  1.00  3.57           H  
ATOM      9  HA  ALA A   1       0.076  -1.261   0.700  1.00  3.57           H  
ATOM     10 1HB  ALA A   1       1.456  -1.934  -1.196  1.00  3.57           H  
ATOM     11 2HB  ALA A   1      -0.224  -2.449  -1.428  1.00  3.57           H  
ATOM     12 3HB  ALA A   1       0.399  -1.037  -2.308  1.00  3.57           H  
ATOM     13  N   TYR A   2       0.872   1.466  -1.014  1.00  3.57           N  
ATOM     14  CA  TYR A   2       1.757   2.638  -0.986  1.00  3.57           C  
ATOM     15  C   TYR A   2       1.845   3.372   0.336  1.00  3.57           C  
ATOM     16  O   TYR A   2       2.944   3.687   0.788  1.00  3.57           O  
ATOM     17  CB  TYR A   2       1.383   3.648  -2.051  1.00  3.57           C  
ATOM     18  CG  TYR A   2       2.138   4.962  -1.875  1.00  3.57           C  
ATOM     19  CD1 TYR A   2       3.463   5.082  -2.244  1.00  3.57           C  
ATOM     20  CD2 TYR A   2       1.472   6.060  -1.343  1.00  3.57           C  
ATOM     21  CE1 TYR A   2       4.125   6.280  -2.089  1.00  3.57           C  
ATOM     22  CE2 TYR A   2       2.130   7.257  -1.183  1.00  3.57           C  
ATOM     23  CZ  TYR A   2       3.453   7.373  -1.556  1.00  3.57           C  
ATOM     24  OH  TYR A   2       4.109   8.578  -1.394  1.00  3.57           O  
ATOM     25  H   TYR A   2       0.200   1.407  -1.765  1.00  3.57           H  
ATOM     26  HA  TYR A   2       2.764   2.285  -1.213  1.00  3.57           H  
ATOM     27 1HB  TYR A   2       1.611   3.247  -3.038  1.00  3.57           H  
ATOM     28 2HB  TYR A   2       0.316   3.854  -2.008  1.00  3.57           H  
ATOM     29  HD1 TYR A   2       3.979   4.240  -2.638  1.00  3.57           H  
ATOM     30  HD2 TYR A   2       0.429   5.972  -1.053  1.00  3.57           H  
ATOM     31  HE1 TYR A   2       5.173   6.365  -2.381  1.00  3.57           H  
ATOM     32  HE2 TYR A   2       1.607   8.115  -0.765  1.00  3.57           H  
ATOM     33  HH  TYR A   2       4.993   8.515  -1.767  1.00  3.57           H  
ATOM     34  N   VAL A   3       0.708   3.678   0.949  1.00  3.61           N  
ATOM     35  CA  VAL A   3       0.773   4.444   2.177  1.00  3.61           C  
ATOM     36  C   VAL A   3       1.582   3.723   3.233  1.00  3.61           C  
ATOM     37  O   VAL A   3       2.443   4.330   3.871  1.00  3.61           O  
ATOM     38  CB  VAL A   3      -0.634   4.710   2.717  1.00  3.61           C  
ATOM     39  CG1 VAL A   3      -0.548   5.318   4.114  1.00  3.61           C  
ATOM     40  CG2 VAL A   3      -1.353   5.634   1.753  1.00  3.61           C  
ATOM     41  H   VAL A   3      -0.178   3.406   0.558  1.00  3.61           H  
ATOM     42  HA  VAL A   3       1.253   5.400   1.961  1.00  3.61           H  
ATOM     43  HB  VAL A   3      -1.176   3.769   2.800  1.00  3.61           H  
ATOM     44 1HG1 VAL A   3      -1.555   5.499   4.492  1.00  3.61           H  
ATOM     45 2HG1 VAL A   3      -0.030   4.629   4.783  1.00  3.61           H  
ATOM     46 3HG1 VAL A   3      -0.004   6.260   4.070  1.00  3.61           H  
ATOM     47 1HG2 VAL A   3      -2.360   5.828   2.119  1.00  3.61           H  
ATOM     48 2HG2 VAL A   3      -0.804   6.573   1.674  1.00  3.61           H  
ATOM     49 3HG2 VAL A   3      -1.406   5.163   0.772  1.00  3.61           H  
ATOM     50  N   MET A   4       1.345   2.426   3.404  1.00  3.68           N  
ATOM     51  CA  MET A   4       2.108   1.721   4.407  1.00  3.68           C  
ATOM     52  C   MET A   4       3.561   1.576   4.002  1.00  3.68           C  
ATOM     53  O   MET A   4       4.426   1.502   4.867  1.00  3.68           O  
ATOM     54  CB  MET A   4       1.470   0.398   4.755  1.00  3.68           C  
ATOM     55  CG  MET A   4       0.165   0.592   5.489  1.00  3.68           C  
ATOM     56  SD  MET A   4       0.365   1.746   6.884  1.00  3.68           S  
ATOM     57  CE  MET A   4       1.560   0.899   7.908  1.00  3.68           C  
ATOM     58  H   MET A   4       0.652   1.948   2.851  1.00  3.68           H  
ATOM     59  HA  MET A   4       2.096   2.319   5.315  1.00  3.68           H  
ATOM     60 1HB  MET A   4       1.281  -0.168   3.843  1.00  3.68           H  
ATOM     61 2HB  MET A   4       2.143  -0.183   5.383  1.00  3.68           H  
ATOM     62 1HG  MET A   4      -0.581   0.999   4.807  1.00  3.68           H  
ATOM     63 2HG  MET A   4      -0.196  -0.363   5.871  1.00  3.68           H  
ATOM     64 1HE  MET A   4       1.776   1.501   8.791  1.00  3.68           H  
ATOM     65 2HE  MET A   4       1.159  -0.067   8.213  1.00  3.68           H  
ATOM     66 3HE  MET A   4       2.481   0.750   7.341  1.00  3.68           H  
ATOM     67  N   ALA A   5       3.849   1.533   2.700  1.00  3.81           N  
ATOM     68  CA  ALA A   5       5.237   1.513   2.265  1.00  3.81           C  
ATOM     69  C   ALA A   5       5.906   2.820   2.714  1.00  3.81           C  
ATOM     70  O   ALA A   5       7.035   2.837   3.217  1.00  3.81           O  
ATOM     71  CB  ALA A   5       5.325   1.342   0.758  1.00  3.81           C  
ATOM     72  H   ALA A   5       3.102   1.522   2.005  1.00  3.81           H  
ATOM     73  HA  ALA A   5       5.738   0.678   2.752  1.00  3.81           H  
ATOM     74 1HB  ALA A   5       6.367   1.319   0.465  1.00  3.81           H  
ATOM     75 2HB  ALA A   5       4.843   0.411   0.475  1.00  3.81           H  
ATOM     76 3HB  ALA A   5       4.831   2.167   0.265  1.00  3.81           H  
ATOM     77  N   GLY A   6       5.161   3.929   2.606  1.00  3.96           N  
ATOM     78  CA  GLY A   6       5.663   5.228   3.031  1.00  3.96           C  
ATOM     79  C   GLY A   6       6.030   5.181   4.511  1.00  3.96           C  
ATOM     80  O   GLY A   6       7.037   5.752   4.949  1.00  3.96           O  
ATOM     81  H   GLY A   6       4.232   3.867   2.182  1.00  3.96           H  
ATOM     82 1HA  GLY A   6       6.533   5.505   2.437  1.00  3.96           H  
ATOM     83 2HA  GLY A   6       4.893   5.980   2.863  1.00  3.96           H  
ATOM     84  N   VAL A   7       5.249   4.422   5.278  1.00  4.11           N  
ATOM     85  CA  VAL A   7       5.510   4.304   6.698  1.00  4.11           C  
ATOM     86  C   VAL A   7       6.647   3.323   7.003  1.00  4.11           C  
ATOM     87  O   VAL A   7       6.433   2.197   7.440  1.00  4.11           O  
ATOM     88  CB  VAL A   7       4.243   3.815   7.435  1.00  4.11           C  
ATOM     89  CG1 VAL A   7       4.511   3.736   8.916  1.00  4.11           C  
ATOM     90  CG2 VAL A   7       3.089   4.763   7.174  1.00  4.11           C  
ATOM     91  H   VAL A   7       4.429   3.989   4.860  1.00  4.11           H  
ATOM     92  HA  VAL A   7       5.780   5.282   7.081  1.00  4.11           H  
ATOM     93  HB  VAL A   7       3.989   2.820   7.079  1.00  4.11           H  
ATOM     94 1HG1 VAL A   7       3.617   3.382   9.427  1.00  4.11           H  
ATOM     95 2HG1 VAL A   7       5.332   3.046   9.096  1.00  4.11           H  
ATOM     96 3HG1 VAL A   7       4.776   4.725   9.288  1.00  4.11           H  
ATOM     97 1HG2 VAL A   7       2.201   4.401   7.689  1.00  4.11           H  
ATOM     98 2HG2 VAL A   7       3.343   5.755   7.538  1.00  4.11           H  
ATOM     99 3HG2 VAL A   7       2.894   4.809   6.124  1.00  4.11           H  
ATOM    100  N   GLY A   8       7.869   3.829   6.862  1.00  4.21           N  
ATOM    101  CA  GLY A   8       9.083   3.091   7.209  1.00  4.21           C  
ATOM    102  C   GLY A   8       9.725   2.143   6.178  1.00  4.21           C  
ATOM    103  O   GLY A   8      10.673   1.445   6.542  1.00  4.21           O  
ATOM    104  H   GLY A   8       7.918   4.759   6.450  1.00  4.21           H  
ATOM    105 1HA  GLY A   8       9.836   3.818   7.506  1.00  4.21           H  
ATOM    106 2HA  GLY A   8       8.872   2.518   8.108  1.00  4.21           H  
ATOM    107  N   SER A   9       9.288   2.113   4.912  1.00  4.21           N  
ATOM    108  CA  SER A   9       9.913   1.186   3.964  1.00  4.21           C  
ATOM    109  C   SER A   9      10.429   1.937   2.704  1.00  4.21           C  
ATOM    110  O   SER A   9       9.782   1.941   1.639  1.00  4.21           O  
ATOM    111  CB  SER A   9       8.930   0.104   3.584  1.00  4.21           C  
ATOM    112  OG  SER A   9       9.527  -0.848   2.758  1.00  4.21           O  
ATOM    113  H   SER A   9       8.495   2.671   4.593  1.00  4.21           H  
ATOM    114  HA  SER A   9      10.725   0.677   4.465  1.00  4.21           H  
ATOM    115 1HB  SER A   9       8.537  -0.372   4.481  1.00  4.21           H  
ATOM    116 2HB  SER A   9       8.099   0.553   3.063  1.00  4.21           H  
ATOM    117  HG  SER A   9       9.974  -0.356   2.066  1.00  4.21           H  
ATOM    118  N   PRO A  10      11.633   2.542   2.793  1.00  4.09           N  
ATOM    119  CA  PRO A  10      12.189   3.444   1.817  1.00  4.09           C  
ATOM    120  C   PRO A  10      12.458   2.654   0.579  1.00  4.09           C  
ATOM    121  O   PRO A  10      12.609   1.435   0.633  1.00  4.09           O  
ATOM    122  CB  PRO A  10      13.474   3.944   2.473  1.00  4.09           C  
ATOM    123  CG  PRO A  10      13.872   2.847   3.419  1.00  4.09           C  
ATOM    124  CD  PRO A  10      12.559   2.247   3.914  1.00  4.09           C  
ATOM    125  HA  PRO A  10      11.488   4.268   1.621  1.00  4.09           H  
ATOM    126 1HB  PRO A  10      14.231   4.159   1.705  1.00  4.09           H  
ATOM    127 2HB  PRO A  10      13.278   4.883   2.997  1.00  4.09           H  
ATOM    128 1HG  PRO A  10      14.496   2.112   2.889  1.00  4.09           H  
ATOM    129 2HG  PRO A  10      14.492   3.252   4.236  1.00  4.09           H  
ATOM    130 1HD  PRO A  10      12.725   1.169   4.035  1.00  4.09           H  
ATOM    131 2HD  PRO A  10      12.227   2.732   4.842  1.00  4.09           H  
ATOM    132  N   TYR A  11      12.440   3.340  -0.543  1.00  3.90           N  
ATOM    133  CA  TYR A  11      12.634   2.783  -1.880  1.00  3.90           C  
ATOM    134  C   TYR A  11      11.459   1.891  -2.339  1.00  3.90           C  
ATOM    135  O   TYR A  11      11.257   1.704  -3.533  1.00  3.90           O  
ATOM    136  CB  TYR A  11      13.950   1.995  -1.946  1.00  3.90           C  
ATOM    137  CG  TYR A  11      15.159   2.796  -1.457  1.00  3.90           C  
ATOM    138  CD1 TYR A  11      15.766   2.456  -0.255  1.00  3.90           C  
ATOM    139  CD2 TYR A  11      15.652   3.865  -2.199  1.00  3.90           C  
ATOM    140  CE1 TYR A  11      16.850   3.172   0.208  1.00  3.90           C  
ATOM    141  CE2 TYR A  11      16.747   4.584  -1.733  1.00  3.90           C  
ATOM    142  CZ  TYR A  11      17.343   4.238  -0.531  1.00  3.90           C  
ATOM    143  OH  TYR A  11      18.431   4.943  -0.062  1.00  3.90           O  
ATOM    144  H   TYR A  11      12.304   4.340  -0.470  1.00  3.90           H  
ATOM    145  HA  TYR A  11      12.715   3.616  -2.573  1.00  3.90           H  
ATOM    146 1HB  TYR A  11      13.882   1.076  -1.372  1.00  3.90           H  
ATOM    147 2HB  TYR A  11      14.135   1.705  -2.983  1.00  3.90           H  
ATOM    148  HD1 TYR A  11      15.380   1.616   0.328  1.00  3.90           H  
ATOM    149  HD2 TYR A  11      15.184   4.135  -3.145  1.00  3.90           H  
ATOM    150  HE1 TYR A  11      17.316   2.896   1.153  1.00  3.90           H  
ATOM    151  HE2 TYR A  11      17.136   5.421  -2.312  1.00  3.90           H  
ATOM    152  HH  TYR A  11      18.616   5.683  -0.651  1.00  3.90           H  
ATOM    153  N   VAL A  12      10.601   1.433  -1.428  1.00  3.71           N  
ATOM    154  CA  VAL A  12       9.459   0.643  -1.849  1.00  3.71           C  
ATOM    155  C   VAL A  12       8.385   1.634  -2.170  1.00  3.71           C  
ATOM    156  O   VAL A  12       7.741   1.580  -3.219  1.00  3.71           O  
ATOM    157  CB  VAL A  12       9.018  -0.334  -0.781  1.00  3.71           C  
ATOM    158  CG1 VAL A  12       7.780  -1.045  -1.238  1.00  3.71           C  
ATOM    159  CG2 VAL A  12      10.151  -1.283  -0.496  1.00  3.71           C  
ATOM    160  H   VAL A  12      10.737   1.599  -0.427  1.00  3.71           H  
ATOM    161  HA  VAL A  12       9.714   0.083  -2.746  1.00  3.71           H  
ATOM    162  HB  VAL A  12       8.759   0.210   0.124  1.00  3.71           H  
ATOM    163 1HG1 VAL A  12       7.453  -1.735  -0.461  1.00  3.71           H  
ATOM    164 2HG1 VAL A  12       7.011  -0.314  -1.423  1.00  3.71           H  
ATOM    165 3HG1 VAL A  12       7.989  -1.596  -2.155  1.00  3.71           H  
ATOM    166 1HG2 VAL A  12       9.852  -1.990   0.277  1.00  3.71           H  
ATOM    167 2HG2 VAL A  12      10.409  -1.822  -1.406  1.00  3.71           H  
ATOM    168 3HG2 VAL A  12      11.017  -0.708  -0.153  1.00  3.71           H  
ATOM    169  N   ALA A  13       8.256   2.614  -1.280  1.00  3.57           N  
ATOM    170  CA  ALA A  13       7.314   3.689  -1.518  1.00  3.57           C  
ATOM    171  C   ALA A  13       7.671   4.341  -2.855  1.00  3.57           C  
ATOM    172  O   ALA A  13       6.792   4.729  -3.631  1.00  3.57           O  
ATOM    173  CB  ALA A  13       7.390   4.705  -0.398  1.00  3.57           C  
ATOM    174  H   ALA A  13       8.803   2.575  -0.416  1.00  3.57           H  
ATOM    175  HA  ALA A  13       6.310   3.280  -1.575  1.00  3.57           H  
ATOM    176 1HB  ALA A  13       6.683   5.508  -0.579  1.00  3.57           H  
ATOM    177 2HB  ALA A  13       7.152   4.213   0.531  1.00  3.57           H  
ATOM    178 3HB  ALA A  13       8.397   5.113  -0.343  1.00  3.57           H  
ATOM    179  N   ALA A  14       8.983   4.439  -3.121  1.00  3.49           N  
ATOM    180  CA  ALA A  14       9.479   5.012  -4.359  1.00  3.49           C  
ATOM    181  C   ALA A  14       9.037   4.209  -5.552  1.00  3.49           C  
ATOM    182  O   ALA A  14       8.676   4.786  -6.565  1.00  3.49           O  
ATOM    183  CB  ALA A  14      10.982   5.063  -4.393  1.00  3.49           C  
ATOM    184  H   ALA A  14       9.638   4.088  -2.440  1.00  3.49           H  
ATOM    185  HA  ALA A  14       9.079   6.019  -4.436  1.00  3.49           H  
ATOM    186 1HB  ALA A  14      11.299   5.525  -5.324  1.00  3.49           H  
ATOM    187 2HB  ALA A  14      11.361   5.619  -3.568  1.00  3.49           H  
ATOM    188 3HB  ALA A  14      11.362   4.060  -4.352  1.00  3.49           H  
ATOM    189  N   TYR A  15       9.046   2.877  -5.435  1.00  3.46           N  
ATOM    190  CA  TYR A  15       8.674   2.028  -6.561  1.00  3.46           C  
ATOM    191  C   TYR A  15       7.237   2.295  -6.971  1.00  3.46           C  
ATOM    192  O   TYR A  15       6.927   2.385  -8.168  1.00  3.46           O  
ATOM    193  CB  TYR A  15       8.860   0.553  -6.198  1.00  3.46           C  
ATOM    194  CG  TYR A  15      10.311   0.179  -6.019  1.00  3.46           C  
ATOM    195  CD1 TYR A  15      10.663  -0.907  -5.219  1.00  3.46           C  
ATOM    196  CD2 TYR A  15      11.297   0.941  -6.632  1.00  3.46           C  
ATOM    197  CE1 TYR A  15      11.999  -1.227  -5.038  1.00  3.46           C  
ATOM    198  CE2 TYR A  15      12.627   0.621  -6.453  1.00  3.46           C  
ATOM    199  CZ  TYR A  15      12.980  -0.460  -5.659  1.00  3.46           C  
ATOM    200  OH  TYR A  15      14.309  -0.778  -5.481  1.00  3.46           O  
ATOM    201  H   TYR A  15       9.381   2.441  -4.575  1.00  3.46           H  
ATOM    202  HA  TYR A  15       9.311   2.258  -7.405  1.00  3.46           H  
ATOM    203 1HB  TYR A  15       8.329   0.324  -5.278  1.00  3.46           H  
ATOM    204 2HB  TYR A  15       8.439  -0.072  -6.984  1.00  3.46           H  
ATOM    205  HD1 TYR A  15       9.889  -1.498  -4.732  1.00  3.46           H  
ATOM    206  HD2 TYR A  15      11.023   1.792  -7.250  1.00  3.46           H  
ATOM    207  HE1 TYR A  15      12.277  -2.072  -4.411  1.00  3.46           H  
ATOM    208  HE2 TYR A  15      13.399   1.221  -6.932  1.00  3.46           H  
ATOM    209  HH  TYR A  15      14.382  -1.481  -4.833  1.00  3.46           H  
ATOM    210  N   PHE A  16       6.367   2.492  -5.991  1.00  3.48           N  
ATOM    211  CA  PHE A  16       4.980   2.769  -6.334  1.00  3.48           C  
ATOM    212  C   PHE A  16       4.897   4.141  -6.990  1.00  3.48           C  
ATOM    213  O   PHE A  16       4.216   4.325  -8.015  1.00  3.48           O  
ATOM    214  CB  PHE A  16       4.131   2.803  -5.078  1.00  3.48           C  
ATOM    215  CG  PHE A  16       3.854   1.482  -4.428  1.00  3.48           C  
ATOM    216  CD1 PHE A  16       4.523   1.113  -3.278  1.00  3.48           C  
ATOM    217  CD2 PHE A  16       2.920   0.614  -4.954  1.00  3.48           C  
ATOM    218  CE1 PHE A  16       4.271  -0.095  -2.674  1.00  3.48           C  
ATOM    219  CE2 PHE A  16       2.672  -0.599  -4.353  1.00  3.48           C  
ATOM    220  CZ  PHE A  16       3.356  -0.951  -3.210  1.00  3.48           C  
ATOM    221  H   PHE A  16       6.683   2.407  -5.019  1.00  3.48           H  
ATOM    222  HA  PHE A  16       4.616   2.009  -7.026  1.00  3.48           H  
ATOM    223 1HB  PHE A  16       4.669   3.399  -4.376  1.00  3.48           H  
ATOM    224 2HB  PHE A  16       3.184   3.301  -5.280  1.00  3.48           H  
ATOM    225  HD1 PHE A  16       5.251   1.790  -2.860  1.00  3.48           H  
ATOM    226  HD2 PHE A  16       2.382   0.898  -5.859  1.00  3.48           H  
ATOM    227  HE1 PHE A  16       4.798  -0.377  -1.774  1.00  3.48           H  
ATOM    228  HE2 PHE A  16       1.936  -1.282  -4.782  1.00  3.48           H  
ATOM    229  HZ  PHE A  16       3.167  -1.911  -2.735  1.00  3.48           H  
ATOM    230  N   ALA A  17       5.637   5.095  -6.417  1.00  3.54           N  
ATOM    231  CA  ALA A  17       5.684   6.448  -6.927  1.00  3.54           C  
ATOM    232  C   ALA A  17       6.240   6.464  -8.356  1.00  3.54           C  
ATOM    233  O   ALA A  17       5.770   7.249  -9.181  1.00  3.54           O  
ATOM    234  CB  ALA A  17       6.498   7.321  -5.990  1.00  3.54           C  
ATOM    235  H   ALA A  17       6.171   4.876  -5.574  1.00  3.54           H  
ATOM    236  HA  ALA A  17       4.667   6.831  -6.959  1.00  3.54           H  
ATOM    237 1HB  ALA A  17       6.499   8.346  -6.356  1.00  3.54           H  
ATOM    238 2HB  ALA A  17       6.056   7.293  -4.995  1.00  3.54           H  
ATOM    239 3HB  ALA A  17       7.508   6.950  -5.942  1.00  3.54           H  
ATOM    240  N   PHE A  18       7.208   5.577  -8.657  1.00  3.63           N  
ATOM    241  CA  PHE A  18       7.778   5.459  -9.996  1.00  3.63           C  
ATOM    242  C   PHE A  18       6.758   4.941 -10.968  1.00  3.63           C  
ATOM    243  O   PHE A  18       6.692   5.405 -12.094  1.00  3.63           O  
ATOM    244  CB  PHE A  18       8.998   4.545 -10.060  1.00  3.63           C  
ATOM    245  CG  PHE A  18      10.304   5.177  -9.688  1.00  3.63           C  
ATOM    246  CD1 PHE A  18      11.001   4.798  -8.557  1.00  3.63           C  
ATOM    247  CD2 PHE A  18      10.860   6.134 -10.517  1.00  3.63           C  
ATOM    248  CE1 PHE A  18      12.211   5.366  -8.247  1.00  3.63           C  
ATOM    249  CE2 PHE A  18      12.077   6.701 -10.218  1.00  3.63           C  
ATOM    250  CZ  PHE A  18      12.754   6.318  -9.076  1.00  3.63           C  
ATOM    251  H   PHE A  18       7.566   4.982  -7.922  1.00  3.63           H  
ATOM    252  HA  PHE A  18       8.089   6.444 -10.317  1.00  3.63           H  
ATOM    253 1HB  PHE A  18       8.837   3.702  -9.397  1.00  3.63           H  
ATOM    254 2HB  PHE A  18       9.089   4.147 -11.068  1.00  3.63           H  
ATOM    255  HD1 PHE A  18      10.586   4.046  -7.916  1.00  3.63           H  
ATOM    256  HD2 PHE A  18      10.325   6.435 -11.418  1.00  3.63           H  
ATOM    257  HE1 PHE A  18      12.743   5.056  -7.352  1.00  3.63           H  
ATOM    258  HE2 PHE A  18      12.508   7.452 -10.880  1.00  3.63           H  
ATOM    259  HZ  PHE A  18      13.718   6.767  -8.838  1.00  3.63           H  
ATOM    260  N   GLY A  19       5.901   4.022 -10.547  1.00  3.77           N  
ATOM    261  CA  GLY A  19       4.874   3.560 -11.470  1.00  3.77           C  
ATOM    262  C   GLY A  19       4.173   4.802 -12.020  1.00  3.77           C  
ATOM    263  O   GLY A  19       4.056   4.999 -13.237  1.00  3.77           O  
ATOM    264  H   GLY A  19       5.985   3.624  -9.609  1.00  3.77           H  
ATOM    265 1HA  GLY A  19       5.325   2.984 -12.278  1.00  3.77           H  
ATOM    266 2HA  GLY A  19       4.164   2.922 -10.945  1.00  3.77           H  
ATOM    267  N   GLY A  20       3.732   5.652 -11.092  1.00  3.95           N  
ATOM    268  CA  GLY A  20       3.070   6.900 -11.438  1.00  3.95           C  
ATOM    269  C   GLY A  20       3.956   7.826 -12.286  1.00  3.95           C  
ATOM    270  O   GLY A  20       3.564   8.222 -13.385  1.00  3.95           O  
ATOM    271  H   GLY A  20       3.885   5.404 -10.109  1.00  3.95           H  
ATOM    272 1HA  GLY A  20       2.150   6.679 -11.977  1.00  3.95           H  
ATOM    273 2HA  GLY A  20       2.788   7.412 -10.519  1.00  3.95           H  
ATOM    274  N   ALA A  21       5.151   8.155 -11.778  1.00  4.13           N  
ATOM    275  CA  ALA A  21       6.094   9.070 -12.436  1.00  4.13           C  
ATOM    276  C   ALA A  21       6.532   8.613 -13.826  1.00  4.13           C  
ATOM    277  O   ALA A  21       6.721   9.427 -14.717  1.00  4.13           O  
ATOM    278  CB  ALA A  21       7.333   9.245 -11.578  1.00  4.13           C  
ATOM    279  H   ALA A  21       5.409   7.765 -10.875  1.00  4.13           H  
ATOM    280  HA  ALA A  21       5.597  10.036 -12.540  1.00  4.13           H  
ATOM    281 1HB  ALA A  21       7.999   9.952 -12.058  1.00  4.13           H  
ATOM    282 2HB  ALA A  21       7.049   9.614 -10.590  1.00  4.13           H  
ATOM    283 3HB  ALA A  21       7.834   8.300 -11.479  1.00  4.13           H  
ATOM    284  N   VAL A  22       6.708   7.322 -14.030  1.00  4.26           N  
ATOM    285  CA  VAL A  22       7.111   6.834 -15.334  1.00  4.26           C  
ATOM    286  C   VAL A  22       6.008   7.058 -16.355  1.00  4.26           C  
ATOM    287  O   VAL A  22       6.265   7.548 -17.457  1.00  4.26           O  
ATOM    288  CB  VAL A  22       7.501   5.350 -15.254  1.00  4.26           C  
ATOM    289  CG1 VAL A  22       7.720   4.788 -16.646  1.00  4.26           C  
ATOM    290  CG2 VAL A  22       8.798   5.218 -14.435  1.00  4.26           C  
ATOM    291  H   VAL A  22       6.564   6.666 -13.277  1.00  4.26           H  
ATOM    292  HA  VAL A  22       7.990   7.395 -15.649  1.00  4.26           H  
ATOM    293  HB  VAL A  22       6.690   4.790 -14.773  1.00  4.26           H  
ATOM    294 1HG1 VAL A  22       7.992   3.737 -16.572  1.00  4.26           H  
ATOM    295 2HG1 VAL A  22       6.796   4.886 -17.222  1.00  4.26           H  
ATOM    296 3HG1 VAL A  22       8.519   5.339 -17.139  1.00  4.26           H  
ATOM    297 1HG2 VAL A  22       9.076   4.168 -14.365  1.00  4.26           H  
ATOM    298 2HG2 VAL A  22       9.592   5.774 -14.928  1.00  4.26           H  
ATOM    299 3HG2 VAL A  22       8.655   5.617 -13.441  1.00  4.26           H  
ATOM    300  N   GLU A  23       4.768   6.728 -15.988  1.00  4.31           N  
ATOM    301  CA  GLU A  23       3.650   6.946 -16.900  1.00  4.31           C  
ATOM    302  C   GLU A  23       3.329   8.439 -17.060  1.00  4.31           C  
ATOM    303  O   GLU A  23       2.910   8.885 -18.134  1.00  4.31           O  
ATOM    304  CB  GLU A  23       2.413   6.197 -16.402  1.00  4.31           C  
ATOM    305  CG  GLU A  23       2.520   4.667 -16.463  1.00  4.31           C  
ATOM    306  CD  GLU A  23       2.672   4.116 -17.866  1.00  4.31           C  
ATOM    307  OE1 GLU A  23       1.888   4.476 -18.712  1.00  4.31           O  
ATOM    308  OE2 GLU A  23       3.562   3.324 -18.084  1.00  4.31           O  
ATOM    309  H   GLU A  23       4.592   6.314 -15.067  1.00  4.31           H  
ATOM    310  HA  GLU A  23       3.925   6.552 -17.876  1.00  4.31           H  
ATOM    311 1HB  GLU A  23       2.226   6.473 -15.361  1.00  4.31           H  
ATOM    312 2HB  GLU A  23       1.544   6.503 -16.984  1.00  4.31           H  
ATOM    313 1HG  GLU A  23       3.388   4.365 -15.872  1.00  4.31           H  
ATOM    314 2HG  GLU A  23       1.635   4.238 -15.999  1.00  4.31           H  
ATOM    315  N   ASN A  24       3.530   9.201 -15.983  1.00  4.26           N  
ATOM    316  CA  ASN A  24       3.227  10.622 -15.913  1.00  4.26           C  
ATOM    317  C   ASN A  24       4.372  11.446 -15.285  1.00  4.26           C  
ATOM    318  O   ASN A  24       4.246  11.845 -14.124  1.00  4.26           O  
ATOM    319  CB  ASN A  24       1.959  10.826 -15.110  1.00  4.26           C  
ATOM    320  CG  ASN A  24       0.757  10.185 -15.719  1.00  4.26           C  
ATOM    321  OD1 ASN A  24       0.155  10.708 -16.662  1.00  4.26           O  
ATOM    322  ND2 ASN A  24       0.384   9.046 -15.188  1.00  4.26           N  
ATOM    323  H   ASN A  24       3.867   8.753 -15.133  1.00  4.26           H  
ATOM    324  HA  ASN A  24       3.043  10.985 -16.921  1.00  4.26           H  
ATOM    325 1HB  ASN A  24       2.104  10.402 -14.117  1.00  4.26           H  
ATOM    326 2HB  ASN A  24       1.771  11.894 -14.997  1.00  4.26           H  
ATOM    327 1HD2 ASN A  24      -0.413   8.563 -15.548  1.00  4.26           H  
ATOM    328 2HD2 ASN A  24       0.909   8.654 -14.424  1.00  4.26           H  
ATOM    329  N   PRO A  25       5.447  11.785 -16.039  1.00  4.13           N  
ATOM    330  CA  PRO A  25       6.694  12.435 -15.607  1.00  4.13           C  
ATOM    331  C   PRO A  25       6.508  13.649 -14.705  1.00  4.13           C  
ATOM    332  O   PRO A  25       7.370  13.949 -13.882  1.00  4.13           O  
ATOM    333  CB  PRO A  25       7.340  12.819 -16.938  1.00  4.13           C  
ATOM    334  CG  PRO A  25       6.848  11.764 -17.898  1.00  4.13           C  
ATOM    335  CD  PRO A  25       5.426  11.490 -17.489  1.00  4.13           C  
ATOM    336  HA  PRO A  25       7.326  11.693 -15.095  1.00  4.13           H  
ATOM    337 1HB  PRO A  25       7.038  13.839 -17.223  1.00  4.13           H  
ATOM    338 2HB  PRO A  25       8.435  12.824 -16.838  1.00  4.13           H  
ATOM    339 1HG  PRO A  25       6.941  12.108 -18.936  1.00  4.13           H  
ATOM    340 2HG  PRO A  25       7.471  10.858 -17.805  1.00  4.13           H  
ATOM    341 1HD  PRO A  25       4.731  12.148 -18.024  1.00  4.13           H  
ATOM    342 2HD  PRO A  25       5.230  10.429 -17.675  1.00  4.13           H  
ATOM    343  N   GLU A  26       5.391  14.355 -14.843  1.00  3.97           N  
ATOM    344  CA  GLU A  26       5.128  15.531 -14.017  1.00  3.97           C  
ATOM    345  C   GLU A  26       5.078  15.174 -12.517  1.00  3.97           C  
ATOM    346  O   GLU A  26       5.272  16.037 -11.657  1.00  3.97           O  
ATOM    347  CB  GLU A  26       3.826  16.210 -14.460  1.00  3.97           C  
ATOM    348  CG  GLU A  26       2.557  15.422 -14.204  1.00  3.97           C  
ATOM    349  CD  GLU A  26       1.317  16.115 -14.746  1.00  3.97           C  
ATOM    350  OE1 GLU A  26       1.441  17.217 -15.227  1.00  3.97           O  
ATOM    351  OE2 GLU A  26       0.251  15.545 -14.677  1.00  3.97           O  
ATOM    352  H   GLU A  26       4.706  14.078 -15.524  1.00  3.97           H  
ATOM    353  HA  GLU A  26       5.939  16.240 -14.165  1.00  3.97           H  
ATOM    354 1HB  GLU A  26       3.727  17.165 -13.942  1.00  3.97           H  
ATOM    355 2HB  GLU A  26       3.874  16.423 -15.527  1.00  3.97           H  
ATOM    356 1HG  GLU A  26       2.649  14.429 -14.646  1.00  3.97           H  
ATOM    357 2HG  GLU A  26       2.453  15.309 -13.130  1.00  3.97           H  
ATOM    358  N   TYR A  27       4.859  13.893 -12.194  1.00  3.84           N  
ATOM    359  CA  TYR A  27       4.802  13.478 -10.804  1.00  3.84           C  
ATOM    360  C   TYR A  27       6.145  12.949 -10.318  1.00  3.84           C  
ATOM    361  O   TYR A  27       6.274  12.507  -9.177  1.00  3.84           O  
ATOM    362  CB  TYR A  27       3.711  12.434 -10.588  1.00  3.84           C  
ATOM    363  CG  TYR A  27       2.332  12.991 -10.791  1.00  3.84           C  
ATOM    364  CD1 TYR A  27       1.694  12.763 -11.971  1.00  3.84           C  
ATOM    365  CD2 TYR A  27       1.714  13.736  -9.802  1.00  3.84           C  
ATOM    366  CE1 TYR A  27       0.439  13.272 -12.200  1.00  3.84           C  
ATOM    367  CE2 TYR A  27       0.456  14.252 -10.015  1.00  3.84           C  
ATOM    368  CZ  TYR A  27      -0.183  14.024 -11.216  1.00  3.84           C  
ATOM    369  OH  TYR A  27      -1.436  14.543 -11.445  1.00  3.84           O  
ATOM    370  H   TYR A  27       4.712  13.200 -12.928  1.00  3.84           H  
ATOM    371  HA  TYR A  27       4.556  14.354 -10.209  1.00  3.84           H  
ATOM    372 1HB  TYR A  27       3.855  11.604 -11.289  1.00  3.84           H  
ATOM    373 2HB  TYR A  27       3.781  12.034  -9.577  1.00  3.84           H  
ATOM    374  HD1 TYR A  27       2.192  12.189 -12.726  1.00  3.84           H  
ATOM    375  HD2 TYR A  27       2.218  13.917  -8.863  1.00  3.84           H  
ATOM    376  HE1 TYR A  27      -0.058  13.092 -13.153  1.00  3.84           H  
ATOM    377  HE2 TYR A  27      -0.032  14.842  -9.238  1.00  3.84           H  
ATOM    378  HH  TYR A  27      -1.662  14.426 -12.374  1.00  3.84           H  
ATOM    379  N   ALA A  28       7.189  13.071 -11.148  1.00  3.76           N  
ATOM    380  CA  ALA A  28       8.544  12.677 -10.761  1.00  3.76           C  
ATOM    381  C   ALA A  28       8.977  13.508  -9.562  1.00  3.76           C  
ATOM    382  O   ALA A  28       9.777  13.086  -8.732  1.00  3.76           O  
ATOM    383  CB  ALA A  28       9.507  12.854 -11.916  1.00  3.76           C  
ATOM    384  H   ALA A  28       7.057  13.447 -12.086  1.00  3.76           H  
ATOM    385  HA  ALA A  28       8.530  11.634 -10.466  1.00  3.76           H  
ATOM    386 1HB  ALA A  28      10.506  12.546 -11.609  1.00  3.76           H  
ATOM    387 2HB  ALA A  28       9.179  12.245 -12.758  1.00  3.76           H  
ATOM    388 3HB  ALA A  28       9.524  13.903 -12.214  1.00  3.76           H  
ATOM    389  N   ALA A  29       8.394  14.697  -9.467  1.00  3.75           N  
ATOM    390  CA  ALA A  29       8.622  15.676  -8.419  1.00  3.75           C  
ATOM    391  C   ALA A  29       8.297  15.127  -7.037  1.00  3.75           C  
ATOM    392  O   ALA A  29       8.767  15.664  -6.033  1.00  3.75           O  
ATOM    393  CB  ALA A  29       7.759  16.894  -8.676  1.00  3.75           C  
ATOM    394  H   ALA A  29       7.741  14.945 -10.196  1.00  3.75           H  
ATOM    395  HA  ALA A  29       9.676  15.954  -8.437  1.00  3.75           H  
ATOM    396 1HB  ALA A  29       7.940  17.638  -7.903  1.00  3.75           H  
ATOM    397 2HB  ALA A  29       7.998  17.312  -9.651  1.00  3.75           H  
ATOM    398 3HB  ALA A  29       6.709  16.597  -8.656  1.00  3.75           H  
ATOM    399  N   TYR A  30       7.457  14.093  -6.971  1.00  3.80           N  
ATOM    400  CA  TYR A  30       7.056  13.546  -5.694  1.00  3.80           C  
ATOM    401  C   TYR A  30       7.795  12.253  -5.349  1.00  3.80           C  
ATOM    402  O   TYR A  30       7.453  11.578  -4.372  1.00  3.80           O  
ATOM    403  CB  TYR A  30       5.553  13.339  -5.717  1.00  3.80           C  
ATOM    404  CG  TYR A  30       4.863  14.638  -5.994  1.00  3.80           C  
ATOM    405  CD1 TYR A  30       4.379  14.861  -7.252  1.00  3.80           C  
ATOM    406  CD2 TYR A  30       4.751  15.611  -5.024  1.00  3.80           C  
ATOM    407  CE1 TYR A  30       3.767  16.051  -7.571  1.00  3.80           C  
ATOM    408  CE2 TYR A  30       4.138  16.811  -5.329  1.00  3.80           C  
ATOM    409  CZ  TYR A  30       3.646  17.031  -6.602  1.00  3.80           C  
ATOM    410  OH  TYR A  30       3.037  18.224  -6.911  1.00  3.80           O  
ATOM    411  H   TYR A  30       7.095  13.659  -7.819  1.00  3.80           H  
ATOM    412  HA  TYR A  30       7.292  14.273  -4.918  1.00  3.80           H  
ATOM    413 1HB  TYR A  30       5.286  12.624  -6.499  1.00  3.80           H  
ATOM    414 2HB  TYR A  30       5.209  12.952  -4.761  1.00  3.80           H  
ATOM    415  HD1 TYR A  30       4.487  14.086  -7.992  1.00  3.80           H  
ATOM    416  HD2 TYR A  30       5.148  15.433  -4.026  1.00  3.80           H  
ATOM    417  HE1 TYR A  30       3.386  16.218  -8.578  1.00  3.80           H  
ATOM    418  HE2 TYR A  30       4.045  17.586  -4.566  1.00  3.80           H  
ATOM    419  HH  TYR A  30       3.018  18.783  -6.131  1.00  3.80           H  
ATOM    420  N   LEU A  31       8.820  11.906  -6.131  1.00  3.87           N  
ATOM    421  CA  LEU A  31       9.620  10.740  -5.793  1.00  3.87           C  
ATOM    422  C   LEU A  31      10.406  11.103  -4.529  1.00  3.87           C  
ATOM    423  O   LEU A  31      10.834  12.248  -4.393  1.00  3.87           O  
ATOM    424  CB  LEU A  31      10.557  10.391  -6.961  1.00  3.87           C  
ATOM    425  CG  LEU A  31       9.864   9.880  -8.222  1.00  3.87           C  
ATOM    426  CD1 LEU A  31      10.845   9.821  -9.350  1.00  3.87           C  
ATOM    427  CD2 LEU A  31       9.325   8.508  -7.956  1.00  3.87           C  
ATOM    428  H   LEU A  31       9.066  12.462  -6.953  1.00  3.87           H  
ATOM    429  HA  LEU A  31       8.946   9.908  -5.614  1.00  3.87           H  
ATOM    430 1HB  LEU A  31      11.116  11.288  -7.236  1.00  3.87           H  
ATOM    431 2HB  LEU A  31      11.266   9.631  -6.634  1.00  3.87           H  
ATOM    432  HG  LEU A  31       9.049  10.542  -8.486  1.00  3.87           H  
ATOM    433 1HD1 LEU A  31      10.349   9.444 -10.244  1.00  3.87           H  
ATOM    434 2HD1 LEU A  31      11.230  10.822  -9.541  1.00  3.87           H  
ATOM    435 3HD1 LEU A  31      11.655   9.167  -9.073  1.00  3.87           H  
ATOM    436 1HD2 LEU A  31       8.821   8.143  -8.842  1.00  3.87           H  
ATOM    437 2HD2 LEU A  31      10.134   7.829  -7.691  1.00  3.87           H  
ATOM    438 3HD2 LEU A  31       8.639   8.576  -7.150  1.00  3.87           H  
ATOM    439  N   PRO A  32      10.599  10.185  -3.576  1.00  3.96           N  
ATOM    440  CA  PRO A  32      11.346  10.409  -2.352  1.00  3.96           C  
ATOM    441  C   PRO A  32      12.837  10.513  -2.606  1.00  3.96           C  
ATOM    442  O   PRO A  32      13.354   9.935  -3.567  1.00  3.96           O  
ATOM    443  CB  PRO A  32      10.999   9.183  -1.517  1.00  3.96           C  
ATOM    444  CG  PRO A  32      10.711   8.116  -2.532  1.00  3.96           C  
ATOM    445  CD  PRO A  32      10.047   8.836  -3.707  1.00  3.96           C  
ATOM    446  HA  PRO A  32      10.974  11.328  -1.871  1.00  3.96           H  
ATOM    447 1HB  PRO A  32      11.853   8.930  -0.868  1.00  3.96           H  
ATOM    448 2HB  PRO A  32      10.149   9.400  -0.858  1.00  3.96           H  
ATOM    449 1HG  PRO A  32      11.669   7.672  -2.811  1.00  3.96           H  
ATOM    450 2HG  PRO A  32      10.092   7.316  -2.091  1.00  3.96           H  
ATOM    451 1HD  PRO A  32      10.359   8.367  -4.652  1.00  3.96           H  
ATOM    452 2HD  PRO A  32       8.948   8.852  -3.585  1.00  3.96           H  
ATOM    453  N   THR A  33      13.531  11.197  -1.709  1.00  4.09           N  
ATOM    454  CA  THR A  33      14.982  11.288  -1.762  1.00  4.09           C  
ATOM    455  C   THR A  33      15.591  10.765  -0.477  1.00  4.09           C  
ATOM    456  O   THR A  33      15.150  11.122   0.613  1.00  4.09           O  
ATOM    457  CB  THR A  33      15.445  12.738  -1.992  1.00  4.09           C  
ATOM    458  OG1 THR A  33      14.912  13.212  -3.231  1.00  4.09           O  
ATOM    459  CG2 THR A  33      16.976  12.822  -2.028  1.00  4.09           C  
ATOM    460  H   THR A  33      13.042  11.658  -0.957  1.00  4.09           H  
ATOM    461  HA  THR A  33      15.344  10.671  -2.581  1.00  4.09           H  
ATOM    462  HB  THR A  33      15.076  13.367  -1.188  1.00  4.09           H  
ATOM    463  HG1 THR A  33      15.059  12.553  -3.915  1.00  4.09           H  
ATOM    464 1HG2 THR A  33      17.276  13.852  -2.193  1.00  4.09           H  
ATOM    465 2HG2 THR A  33      17.393  12.480  -1.086  1.00  4.09           H  
ATOM    466 3HG2 THR A  33      17.357  12.200  -2.834  1.00  4.09           H  
ATOM    467  N   HIS A  34      16.613   9.930  -0.611  1.00  4.27           N  
ATOM    468  CA  HIS A  34      17.285   9.382   0.551  1.00  4.27           C  
ATOM    469  C   HIS A  34      18.797   9.528   0.384  1.00  4.27           C  
ATOM    470  O   HIS A  34      19.381   8.952  -0.533  1.00  4.27           O  
ATOM    471  CB  HIS A  34      16.929   7.900   0.711  1.00  4.27           C  
ATOM    472  CG  HIS A  34      15.437   7.611   0.861  1.00  4.27           C  
ATOM    473  ND1 HIS A  34      14.746   7.866   2.024  1.00  4.27           N  
ATOM    474  CD2 HIS A  34      14.533   7.081  -0.007  1.00  4.27           C  
ATOM    475  CE1 HIS A  34      13.481   7.514   1.869  1.00  4.27           C  
ATOM    476  NE2 HIS A  34      13.323   7.022   0.651  1.00  4.27           N  
ATOM    477  H   HIS A  34      16.927   9.676  -1.534  1.00  4.27           H  
ATOM    478  HA  HIS A  34      16.986   9.918   1.450  1.00  4.27           H  
ATOM    479 1HB  HIS A  34      17.280   7.366  -0.163  1.00  4.27           H  
ATOM    480 2HB  HIS A  34      17.452   7.491   1.574  1.00  4.27           H  
ATOM    481  HD1 HIS A  34      15.123   8.263   2.860  1.00  4.27           H  
ATOM    482  HD2 HIS A  34      14.609   6.725  -1.035  1.00  4.27           H  
ATOM    483  HE1 HIS A  34      12.770   7.637   2.684  1.00  4.27           H  
ATOM    484  N   ASP A  35      19.419  10.315   1.264  1.00  4.50           N  
ATOM    485  CA  ASP A  35      20.859  10.571   1.195  1.00  4.50           C  
ATOM    486  C   ASP A  35      21.484  10.829   2.574  1.00  4.50           C  
ATOM    487  O   ASP A  35      21.493  11.964   3.039  1.00  4.50           O  
ATOM    488  CB  ASP A  35      21.183  11.762   0.297  1.00  4.50           C  
ATOM    489  CG  ASP A  35      22.720  11.951   0.107  1.00  4.50           C  
ATOM    490  OD1 ASP A  35      23.499  11.180   0.696  1.00  4.50           O  
ATOM    491  OD2 ASP A  35      23.091  12.851  -0.616  1.00  4.50           O  
ATOM    492  H   ASP A  35      18.873  10.756   1.990  1.00  4.50           H  
ATOM    493  HA  ASP A  35      21.331   9.713   0.726  1.00  4.50           H  
ATOM    494 1HB  ASP A  35      20.719  11.620  -0.682  1.00  4.50           H  
ATOM    495 2HB  ASP A  35      20.767  12.672   0.730  1.00  4.50           H  
ATOM    496  N   PRO A  36      21.994   9.793   3.252  1.00  4.85           N  
ATOM    497  CA  PRO A  36      22.656   9.837   4.546  1.00  4.85           C  
ATOM    498  C   PRO A  36      23.912  10.725   4.612  1.00  4.85           C  
ATOM    499  O   PRO A  36      24.344  11.061   5.717  1.00  4.85           O  
ATOM    500  CB  PRO A  36      23.049   8.370   4.763  1.00  4.85           C  
ATOM    501  CG  PRO A  36      22.078   7.578   3.938  1.00  4.85           C  
ATOM    502  CD  PRO A  36      21.840   8.426   2.716  1.00  4.85           C  
ATOM    503  HA  PRO A  36      21.929  10.156   5.302  1.00  4.85           H  
ATOM    504 1HB  PRO A  36      24.082   8.228   4.432  1.00  4.85           H  
ATOM    505 2HB  PRO A  36      23.016   8.124   5.837  1.00  4.85           H  
ATOM    506 1HG  PRO A  36      22.510   6.597   3.692  1.00  4.85           H  
ATOM    507 2HG  PRO A  36      21.159   7.386   4.512  1.00  4.85           H  
ATOM    508 1HD  PRO A  36      22.610   8.228   1.951  1.00  4.85           H  
ATOM    509 2HD  PRO A  36      20.824   8.237   2.354  1.00  4.85           H  
ATOM    510  N   SER A  37      24.527  11.069   3.464  1.00  5.38           N  
ATOM    511  CA  SER A  37      25.775  11.847   3.444  1.00  5.38           C  
ATOM    512  C   SER A  37      26.032  12.815   4.629  1.00  5.38           C  
ATOM    513  O   SER A  37      26.988  12.578   5.374  1.00  5.38           O  
ATOM    514  CB  SER A  37      25.958  12.539   2.097  1.00  5.38           C  
ATOM    515  OG  SER A  37      26.168  11.604   1.081  1.00  5.38           O  
ATOM    516  H   SER A  37      24.118  10.832   2.547  1.00  5.38           H  
ATOM    517  HA  SER A  37      26.581  11.112   3.485  1.00  5.38           H  
ATOM    518 1HB  SER A  37      25.088  13.106   1.826  1.00  5.38           H  
ATOM    519 2HB  SER A  37      26.800  13.225   2.147  1.00  5.38           H  
ATOM    520  HG  SER A  37      25.260  11.315   0.818  1.00  5.38           H  
ATOM    521  N   PRO A  38      25.270  13.922   4.838  1.00  6.03           N  
ATOM    522  CA  PRO A  38      25.501  14.901   5.895  1.00  6.03           C  
ATOM    523  C   PRO A  38      25.351  14.336   7.300  1.00  6.03           C  
ATOM    524  O   PRO A  38      25.878  14.897   8.266  1.00  6.03           O  
ATOM    525  CB  PRO A  38      24.418  15.952   5.630  1.00  6.03           C  
ATOM    526  CG  PRO A  38      23.342  15.216   4.869  1.00  6.03           C  
ATOM    527  CD  PRO A  38      24.082  14.237   4.006  1.00  6.03           C  
ATOM    528  HA  PRO A  38      26.501  15.338   5.762  1.00  6.03           H  
ATOM    529 1HB  PRO A  38      24.054  16.352   6.586  1.00  6.03           H  
ATOM    530 2HB  PRO A  38      24.838  16.799   5.067  1.00  6.03           H  
ATOM    531 1HG  PRO A  38      22.657  14.717   5.570  1.00  6.03           H  
ATOM    532 2HG  PRO A  38      22.735  15.920   4.282  1.00  6.03           H  
ATOM    533 1HD  PRO A  38      23.447  13.380   3.816  1.00  6.03           H  
ATOM    534 2HD  PRO A  38      24.373  14.754   3.088  1.00  6.03           H  
ATOM    535  N   LEU A  39      24.644  13.218   7.434  1.00  6.78           N  
ATOM    536  CA  LEU A  39      24.426  12.649   8.745  1.00  6.78           C  
ATOM    537  C   LEU A  39      25.642  11.822   9.081  1.00  6.78           C  
ATOM    538  O   LEU A  39      26.102  11.798  10.225  1.00  6.78           O  
ATOM    539  CB  LEU A  39      23.174  11.779   8.726  1.00  6.78           C  
ATOM    540  CG  LEU A  39      21.893  12.523   8.374  1.00  6.78           C  
ATOM    541  CD1 LEU A  39      20.751  11.533   8.280  1.00  6.78           C  
ATOM    542  CD2 LEU A  39      21.631  13.597   9.417  1.00  6.78           C  
ATOM    543  H   LEU A  39      24.266  12.729   6.629  1.00  6.78           H  
ATOM    544  HA  LEU A  39      24.314  13.447   9.475  1.00  6.78           H  
ATOM    545 1HB  LEU A  39      23.311  10.979   8.001  1.00  6.78           H  
ATOM    546 2HB  LEU A  39      23.044  11.333   9.710  1.00  6.78           H  
ATOM    547  HG  LEU A  39      22.008  12.991   7.394  1.00  6.78           H  
ATOM    548 1HD1 LEU A  39      19.837  12.059   8.009  1.00  6.78           H  
ATOM    549 2HD1 LEU A  39      20.981  10.789   7.520  1.00  6.78           H  
ATOM    550 3HD1 LEU A  39      20.617  11.042   9.242  1.00  6.78           H  
ATOM    551 1HD2 LEU A  39      20.720  14.140   9.161  1.00  6.78           H  
ATOM    552 2HD2 LEU A  39      21.515  13.133  10.396  1.00  6.78           H  
ATOM    553 3HD2 LEU A  39      22.474  14.291   9.440  1.00  6.78           H  
ATOM    554  N   GLN A  40      26.185  11.174   8.052  1.00  7.73           N  
ATOM    555  CA  GLN A  40      27.380  10.368   8.210  1.00  7.73           C  
ATOM    556  C   GLN A  40      28.550  11.298   8.515  1.00  7.73           C  
ATOM    557  O   GLN A  40      29.375  11.007   9.383  1.00  7.73           O  
ATOM    558  CB  GLN A  40      27.636   9.547   6.946  1.00  7.73           C  
ATOM    559  CG  GLN A  40      26.597   8.460   6.713  1.00  7.73           C  
ATOM    560  CD  GLN A  40      26.798   7.707   5.409  1.00  7.73           C  
ATOM    561  OE1 GLN A  40      27.375   8.221   4.447  1.00  7.73           O  
ATOM    562  NE2 GLN A  40      26.319   6.464   5.372  1.00  7.73           N  
ATOM    563  H   GLN A  40      25.731  11.238   7.141  1.00  7.73           H  
ATOM    564  HA  GLN A  40      27.245   9.692   9.052  1.00  7.73           H  
ATOM    565 1HB  GLN A  40      27.637  10.204   6.078  1.00  7.73           H  
ATOM    566 2HB  GLN A  40      28.616   9.079   7.006  1.00  7.73           H  
ATOM    567 1HG  GLN A  40      26.645   7.748   7.534  1.00  7.73           H  
ATOM    568 2HG  GLN A  40      25.615   8.933   6.687  1.00  7.73           H  
ATOM    569 1HE2 GLN A  40      26.422   5.912   4.543  1.00  7.73           H  
ATOM    570 2HE2 GLN A  40      25.860   6.082   6.174  1.00  7.73           H  
ATOM    571  N   ARG A  41      28.581  12.454   7.837  1.00  8.99           N  
ATOM    572  CA  ARG A  41      29.614  13.458   8.069  1.00  8.99           C  
ATOM    573  C   ARG A  41      29.562  13.925   9.521  1.00  8.99           C  
ATOM    574  O   ARG A  41      30.579  13.947  10.219  1.00  8.99           O  
ATOM    575  CB  ARG A  41      29.422  14.641   7.141  1.00  8.99           C  
ATOM    576  CG  ARG A  41      30.456  15.717   7.286  1.00  8.99           C  
ATOM    577  CD  ARG A  41      30.272  16.826   6.308  1.00  8.99           C  
ATOM    578  NE  ARG A  41      31.294  17.834   6.487  1.00  8.99           N  
ATOM    579  CZ  ARG A  41      31.323  19.051   5.945  1.00  8.99           C  
ATOM    580  NH1 ARG A  41      30.370  19.482   5.145  1.00  8.99           N  
ATOM    581  NH2 ARG A  41      32.352  19.802   6.256  1.00  8.99           N  
ATOM    582  H   ARG A  41      27.882  12.618   7.111  1.00  8.99           H  
ATOM    583  HA  ARG A  41      30.588  13.010   7.876  1.00  8.99           H  
ATOM    584 1HB  ARG A  41      29.421  14.299   6.107  1.00  8.99           H  
ATOM    585 2HB  ARG A  41      28.452  15.093   7.334  1.00  8.99           H  
ATOM    586 1HG  ARG A  41      30.368  16.133   8.285  1.00  8.99           H  
ATOM    587 2HG  ARG A  41      31.454  15.298   7.157  1.00  8.99           H  
ATOM    588 1HD  ARG A  41      30.340  16.440   5.292  1.00  8.99           H  
ATOM    589 2HD  ARG A  41      29.301  17.291   6.462  1.00  8.99           H  
ATOM    590  HE  ARG A  41      32.088  17.607   7.078  1.00  8.99           H  
ATOM    591 1HH1 ARG A  41      29.588  18.884   4.922  1.00  8.99           H  
ATOM    592 2HH1 ARG A  41      30.423  20.411   4.753  1.00  8.99           H  
ATOM    593 1HH2 ARG A  41      33.048  19.395   6.887  1.00  8.99           H  
ATOM    594 2HH2 ARG A  41      32.444  20.736   5.888  1.00  8.99           H  
ATOM    595  N   TYR A  42      28.355  14.261   9.985  1.00 10.65           N  
ATOM    596  CA  TYR A  42      28.149  14.667  11.364  1.00 10.65           C  
ATOM    597  C   TYR A  42      28.627  13.587  12.322  1.00 10.65           C  
ATOM    598  O   TYR A  42      29.356  13.876  13.274  1.00 10.65           O  
ATOM    599  CB  TYR A  42      26.683  15.022  11.592  1.00 10.65           C  
ATOM    600  CG  TYR A  42      26.318  15.327  13.018  1.00 10.65           C  
ATOM    601  CD1 TYR A  42      26.659  16.544  13.590  1.00 10.65           C  
ATOM    602  CD2 TYR A  42      25.597  14.400  13.742  1.00 10.65           C  
ATOM    603  CE1 TYR A  42      26.290  16.819  14.893  1.00 10.65           C  
ATOM    604  CE2 TYR A  42      25.220  14.680  15.033  1.00 10.65           C  
ATOM    605  CZ  TYR A  42      25.566  15.879  15.612  1.00 10.65           C  
ATOM    606  OH  TYR A  42      25.192  16.149  16.909  1.00 10.65           O  
ATOM    607  H   TYR A  42      27.545  14.253   9.364  1.00 10.65           H  
ATOM    608  HA  TYR A  42      28.746  15.559  11.551  1.00 10.65           H  
ATOM    609 1HB  TYR A  42      26.423  15.888  10.981  1.00 10.65           H  
ATOM    610 2HB  TYR A  42      26.060  14.199  11.255  1.00 10.65           H  
ATOM    611  HD1 TYR A  42      27.220  17.280  13.015  1.00 10.65           H  
ATOM    612  HD2 TYR A  42      25.324  13.448  13.284  1.00 10.65           H  
ATOM    613  HE1 TYR A  42      26.560  17.771  15.348  1.00 10.65           H  
ATOM    614  HE2 TYR A  42      24.648  13.948  15.600  1.00 10.65           H  
ATOM    615  HH  TYR A  42      24.697  15.404  17.260  1.00 10.65           H  
ATOM    616  N   ALA A  43      28.210  12.341  12.088  1.00 12.76           N  
ATOM    617  CA  ALA A  43      28.627  11.263  12.964  1.00 12.76           C  
ATOM    618  C   ALA A  43      30.143  11.138  12.990  1.00 12.76           C  
ATOM    619  O   ALA A  43      30.724  10.916  14.056  1.00 12.76           O  
ATOM    620  CB  ALA A  43      28.027   9.954  12.498  1.00 12.76           C  
ATOM    621  H   ALA A  43      27.591  12.144  11.304  1.00 12.76           H  
ATOM    622  HA  ALA A  43      28.279  11.486  13.965  1.00 12.76           H  
ATOM    623 1HB  ALA A  43      28.330   9.156  13.172  1.00 12.76           H  
ATOM    624 2HB  ALA A  43      26.941  10.037  12.491  1.00 12.76           H  
ATOM    625 3HB  ALA A  43      28.380   9.737  11.491  1.00 12.76           H  
ATOM    626  N   ALA A  44      30.801  11.312  11.840  1.00 15.26           N  
ATOM    627  CA  ALA A  44      32.251  11.224  11.805  1.00 15.26           C  
ATOM    628  C   ALA A  44      32.860  12.284  12.701  1.00 15.26           C  
ATOM    629  O   ALA A  44      33.815  12.015  13.432  1.00 15.26           O  
ATOM    630  CB  ALA A  44      32.762  11.387  10.387  1.00 15.26           C  
ATOM    631  H   ALA A  44      30.285  11.477  10.974  1.00 15.26           H  
ATOM    632  HA  ALA A  44      32.542  10.246  12.182  1.00 15.26           H  
ATOM    633 1HB  ALA A  44      33.846  11.303  10.379  1.00 15.26           H  
ATOM    634 2HB  ALA A  44      32.326  10.613   9.757  1.00 15.26           H  
ATOM    635 3HB  ALA A  44      32.476  12.363  10.007  1.00 15.26           H  
ATOM    636  N   TYR A  45      32.280  13.481  12.684  1.00 17.97           N  
ATOM    637  CA  TYR A  45      32.783  14.556  13.518  1.00 17.97           C  
ATOM    638  C   TYR A  45      32.609  14.201  14.988  1.00 17.97           C  
ATOM    639  O   TYR A  45      33.493  14.460  15.808  1.00 17.97           O  
ATOM    640  CB  TYR A  45      32.101  15.872  13.166  1.00 17.97           C  
ATOM    641  CG  TYR A  45      32.532  16.382  11.811  1.00 17.97           C  
ATOM    642  CD1 TYR A  45      31.740  17.277  11.107  1.00 17.97           C  
ATOM    643  CD2 TYR A  45      33.726  15.931  11.265  1.00 17.97           C  
ATOM    644  CE1 TYR A  45      32.150  17.730   9.870  1.00 17.97           C  
ATOM    645  CE2 TYR A  45      34.133  16.376  10.031  1.00 17.97           C  
ATOM    646  CZ  TYR A  45      33.357  17.276   9.329  1.00 17.97           C  
ATOM    647  OH  TYR A  45      33.776  17.716   8.082  1.00 17.97           O  
ATOM    648  H   TYR A  45      31.495  13.649  12.048  1.00 17.97           H  
ATOM    649  HA  TYR A  45      33.852  14.665  13.334  1.00 17.97           H  
ATOM    650 1HB  TYR A  45      31.021  15.744  13.157  1.00 17.97           H  
ATOM    651 2HB  TYR A  45      32.342  16.625  13.914  1.00 17.97           H  
ATOM    652  HD1 TYR A  45      30.800  17.625  11.534  1.00 17.97           H  
ATOM    653  HD2 TYR A  45      34.349  15.220  11.814  1.00 17.97           H  
ATOM    654  HE1 TYR A  45      31.529  18.436   9.322  1.00 17.97           H  
ATOM    655  HE2 TYR A  45      35.074  16.016   9.612  1.00 17.97           H  
ATOM    656  HH  TYR A  45      34.650  17.348   7.894  1.00 17.97           H  
ATOM    657  N   LEU A  46      31.481  13.575  15.331  1.00 20.58           N  
ATOM    658  CA  LEU A  46      31.277  13.215  16.725  1.00 20.58           C  
ATOM    659  C   LEU A  46      32.346  12.214  17.148  1.00 20.58           C  
ATOM    660  O   LEU A  46      32.912  12.324  18.240  1.00 20.58           O  
ATOM    661  CB  LEU A  46      29.910  12.561  16.938  1.00 20.58           C  
ATOM    662  CG  LEU A  46      28.678  13.432  16.741  1.00 20.58           C  
ATOM    663  CD1 LEU A  46      27.460  12.546  16.891  1.00 20.58           C  
ATOM    664  CD2 LEU A  46      28.675  14.566  17.737  1.00 20.58           C  
ATOM    665  H   LEU A  46      30.766  13.393  14.624  1.00 20.58           H  
ATOM    666  HA  LEU A  46      31.362  14.108  17.341  1.00 20.58           H  
ATOM    667 1HB  LEU A  46      29.825  11.718  16.260  1.00 20.58           H  
ATOM    668 2HB  LEU A  46      29.877  12.173  17.956  1.00 20.58           H  
ATOM    669  HG  LEU A  46      28.674  13.846  15.731  1.00 20.58           H  
ATOM    670 1HD1 LEU A  46      26.572  13.120  16.756  1.00 20.58           H  
ATOM    671 2HD1 LEU A  46      27.493  11.750  16.154  1.00 20.58           H  
ATOM    672 3HD1 LEU A  46      27.456  12.114  17.890  1.00 20.58           H  
ATOM    673 1HD2 LEU A  46      27.786  15.178  17.587  1.00 20.58           H  
ATOM    674 2HD2 LEU A  46      28.672  14.162  18.748  1.00 20.58           H  
ATOM    675 3HD2 LEU A  46      29.566  15.179  17.591  1.00 20.58           H  
ATOM    676  N   LEU A  47      32.672  11.281  16.255  1.00 22.83           N  
ATOM    677  CA  LEU A  47      33.680  10.282  16.552  1.00 22.83           C  
ATOM    678  C   LEU A  47      35.044  10.937  16.741  1.00 22.83           C  
ATOM    679  O   LEU A  47      35.819  10.530  17.600  1.00 22.83           O  
ATOM    680  CB  LEU A  47      33.707   9.224  15.451  1.00 22.83           C  
ATOM    681  CG  LEU A  47      32.448   8.343  15.394  1.00 22.83           C  
ATOM    682  CD1 LEU A  47      32.488   7.465  14.155  1.00 22.83           C  
ATOM    683  CD2 LEU A  47      32.374   7.510  16.664  1.00 22.83           C  
ATOM    684  H   LEU A  47      32.169  11.245  15.364  1.00 22.83           H  
ATOM    685  HA  LEU A  47      33.404   9.791  17.488  1.00 22.83           H  
ATOM    686 1HB  LEU A  47      33.817   9.720  14.491  1.00 22.83           H  
ATOM    687 2HB  LEU A  47      34.566   8.577  15.609  1.00 22.83           H  
ATOM    688  HG  LEU A  47      31.567   8.974  15.334  1.00 22.83           H  
ATOM    689 1HD1 LEU A  47      31.590   6.851  14.116  1.00 22.83           H  
ATOM    690 2HD1 LEU A  47      32.534   8.094  13.270  1.00 22.83           H  
ATOM    691 3HD1 LEU A  47      33.367   6.825  14.192  1.00 22.83           H  
ATOM    692 1HD2 LEU A  47      31.479   6.890  16.640  1.00 22.83           H  
ATOM    693 2HD2 LEU A  47      33.255   6.873  16.734  1.00 22.83           H  
ATOM    694 3HD2 LEU A  47      32.333   8.173  17.537  1.00 22.83           H  
ATOM    695  N   GLU A  48      35.350  11.977  15.964  1.00 24.26           N  
ATOM    696  CA  GLU A  48      36.625  12.656  16.180  1.00 24.26           C  
ATOM    697  C   GLU A  48      36.642  13.308  17.575  1.00 24.26           C  
ATOM    698  O   GLU A  48      37.619  13.197  18.319  1.00 24.26           O  
ATOM    699  CB  GLU A  48      36.875  13.722  15.096  1.00 24.26           C  
ATOM    700  CG  GLU A  48      37.153  13.173  13.688  1.00 24.26           C  
ATOM    701  CD  GLU A  48      37.324  14.265  12.634  1.00 24.26           C  
ATOM    702  OE1 GLU A  48      37.151  15.419  12.954  1.00 24.26           O  
ATOM    703  OE2 GLU A  48      37.627  13.933  11.510  1.00 24.26           O  
ATOM    704  H   GLU A  48      34.711  12.273  15.226  1.00 24.26           H  
ATOM    705  HA  GLU A  48      37.425  11.916  16.139  1.00 24.26           H  
ATOM    706 1HB  GLU A  48      36.004  14.372  15.027  1.00 24.26           H  
ATOM    707 2HB  GLU A  48      37.720  14.342  15.388  1.00 24.26           H  
ATOM    708 1HG  GLU A  48      38.059  12.569  13.720  1.00 24.26           H  
ATOM    709 2HG  GLU A  48      36.331  12.525  13.401  1.00 24.26           H  
ATOM    710  N   ASP A  49      35.517  13.920  17.981  1.00 24.67           N  
ATOM    711  CA  ASP A  49      35.431  14.547  19.306  1.00 24.67           C  
ATOM    712  C   ASP A  49      35.550  13.531  20.449  1.00 24.67           C  
ATOM    713  O   ASP A  49      36.095  13.841  21.511  1.00 24.67           O  
ATOM    714  CB  ASP A  49      34.167  15.396  19.465  1.00 24.67           C  
ATOM    715  CG  ASP A  49      34.235  16.743  18.700  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      35.303  17.093  18.242  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      33.227  17.413  18.612  1.00 24.67           O  
ATOM    718  H   ASP A  49      34.727  13.981  17.334  1.00 24.67           H  
ATOM    719  HA  ASP A  49      36.272  15.232  19.395  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      33.311  14.828  19.089  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      33.989  15.591  20.520  1.00 24.67           H  
ATOM    722  N   ASP A  50      35.108  12.294  20.219  1.00 24.29           N  
ATOM    723  CA  ASP A  50      35.207  11.230  21.225  1.00 24.29           C  
ATOM    724  C   ASP A  50      36.664  10.929  21.623  1.00 24.29           C  
ATOM    725  O   ASP A  50      36.904  10.331  22.673  1.00 24.29           O  
ATOM    726  CB  ASP A  50      34.538   9.929  20.751  1.00 24.29           C  
ATOM    727  CG  ASP A  50      32.984   9.942  20.766  1.00 24.29           C  
ATOM    728  OD1 ASP A  50      32.399  10.820  21.366  1.00 24.29           O  
ATOM    729  OD2 ASP A  50      32.408   9.051  20.177  1.00 24.29           O  
ATOM    730  H   ASP A  50      34.639  12.101  19.333  1.00 24.29           H  
ATOM    731  HA  ASP A  50      34.681  11.566  22.117  1.00 24.29           H  
ATOM    732 1HB  ASP A  50      34.872   9.708  19.739  1.00 24.29           H  
ATOM    733 2HB  ASP A  50      34.879   9.109  21.380  1.00 24.29           H  
ATOM    734  N   ASP A  51      37.635  11.316  20.786  1.00 22.92           N  
ATOM    735  CA  ASP A  51      39.052  11.107  21.079  1.00 22.92           C  
ATOM    736  C   ASP A  51      39.746  12.401  21.541  1.00 22.92           C  
ATOM    737  O   ASP A  51      40.979  12.472  21.574  1.00 22.92           O  
ATOM    738  CB  ASP A  51      39.786  10.553  19.855  1.00 22.92           C  
ATOM    739  CG  ASP A  51      39.367   9.127  19.468  1.00 22.92           C  
ATOM    740  OD1 ASP A  51      39.230   8.307  20.349  1.00 22.92           O  
ATOM    741  OD2 ASP A  51      39.213   8.869  18.297  1.00 22.92           O  
ATOM    742  H   ASP A  51      37.405  11.819  19.925  1.00 22.92           H  
ATOM    743  HA  ASP A  51      39.130  10.380  21.886  1.00 22.92           H  
ATOM    744 1HB  ASP A  51      39.589  11.214  19.003  1.00 22.92           H  
ATOM    745 2HB  ASP A  51      40.858  10.569  20.039  1.00 22.92           H  
ATOM    746  N   MET A  52      38.965  13.421  21.901  1.00 20.69           N  
ATOM    747  CA  MET A  52      39.518  14.709  22.314  1.00 20.69           C  
ATOM    748  C   MET A  52      40.562  14.548  23.418  1.00 20.69           C  
ATOM    749  O   MET A  52      40.311  13.905  24.438  1.00 20.69           O  
ATOM    750  CB  MET A  52      38.389  15.624  22.789  1.00 20.69           C  
ATOM    751  CG  MET A  52      38.789  17.057  23.081  1.00 20.69           C  
ATOM    752  SD  MET A  52      39.293  17.917  21.592  1.00 20.69           S  
ATOM    753  CE  MET A  52      37.695  18.055  20.786  1.00 20.69           C  
ATOM    754  H   MET A  52      37.951  13.329  21.857  1.00 20.69           H  
ATOM    755  HA  MET A  52      40.004  15.164  21.453  1.00 20.69           H  
ATOM    756 1HB  MET A  52      37.626  15.672  22.017  1.00 20.69           H  
ATOM    757 2HB  MET A  52      37.924  15.200  23.681  1.00 20.69           H  
ATOM    758 1HG  MET A  52      37.949  17.593  23.524  1.00 20.69           H  
ATOM    759 2HG  MET A  52      39.603  17.090  23.779  1.00 20.69           H  
ATOM    760 1HE  MET A  52      37.805  18.565  19.829  1.00 20.69           H  
ATOM    761 2HE  MET A  52      37.283  17.059  20.614  1.00 20.69           H  
ATOM    762 3HE  MET A  52      37.013  18.619  21.421  1.00 20.69           H  
ATOM    763  N   GLY A  53      41.711  15.207  23.242  1.00 18.37           N  
ATOM    764  CA  GLY A  53      42.846  15.138  24.176  1.00 18.37           C  
ATOM    765  C   GLY A  53      42.528  15.559  25.612  1.00 18.37           C  
ATOM    766  O   GLY A  53      43.226  15.172  26.547  1.00 18.37           O  
ATOM    767  H   GLY A  53      41.825  15.737  22.390  1.00 18.37           H  
ATOM    768 1HA  GLY A  53      43.230  14.117  24.181  1.00 18.37           H  
ATOM    769 2HA  GLY A  53      43.650  15.765  23.793  1.00 18.37           H  
ATOM    770  N   ASP A  54      41.445  16.295  25.804  1.00 16.57           N  
ATOM    771  CA  ASP A  54      41.007  16.737  27.123  1.00 16.57           C  
ATOM    772  C   ASP A  54      40.744  15.543  28.044  1.00 16.57           C  
ATOM    773  O   ASP A  54      40.901  15.632  29.263  1.00 16.57           O  
ATOM    774  CB  ASP A  54      39.721  17.554  27.003  1.00 16.57           C  
ATOM    775  CG  ASP A  54      39.917  18.937  26.375  1.00 16.57           C  
ATOM    776  OD1 ASP A  54      41.036  19.381  26.256  1.00 16.57           O  
ATOM    777  OD2 ASP A  54      38.931  19.530  26.007  1.00 16.57           O  
ATOM    778  H   ASP A  54      40.909  16.559  24.995  1.00 16.57           H  
ATOM    779  HA  ASP A  54      41.791  17.355  27.565  1.00 16.57           H  
ATOM    780 1HB  ASP A  54      38.998  16.997  26.403  1.00 16.57           H  
ATOM    781 2HB  ASP A  54      39.285  17.684  27.992  1.00 16.57           H  
ATOM    782  N   LEU A  55      40.389  14.404  27.441  1.00 15.59           N  
ATOM    783  CA  LEU A  55      40.065  13.174  28.150  1.00 15.59           C  
ATOM    784  C   LEU A  55      41.259  12.616  28.920  1.00 15.59           C  
ATOM    785  O   LEU A  55      41.092  11.813  29.838  1.00 15.59           O  
ATOM    786  CB  LEU A  55      39.553  12.149  27.144  1.00 15.59           C  
ATOM    787  CG  LEU A  55      38.206  12.511  26.503  1.00 15.59           C  
ATOM    788  CD1 LEU A  55      37.882  11.525  25.409  1.00 15.59           C  
ATOM    789  CD2 LEU A  55      37.133  12.512  27.571  1.00 15.59           C  
ATOM    790  H   LEU A  55      40.334  14.380  26.422  1.00 15.59           H  
ATOM    791  HA  LEU A  55      39.270  13.392  28.860  1.00 15.59           H  
ATOM    792 1HB  LEU A  55      40.288  12.053  26.343  1.00 15.59           H  
ATOM    793 2HB  LEU A  55      39.451  11.185  27.640  1.00 15.59           H  
ATOM    794  HG  LEU A  55      38.274  13.501  26.050  1.00 15.59           H  
ATOM    795 1HD1 LEU A  55      36.932  11.788  24.943  1.00 15.59           H  
ATOM    796 2HD1 LEU A  55      38.671  11.555  24.650  1.00 15.59           H  
ATOM    797 3HD1 LEU A  55      37.815  10.522  25.823  1.00 15.59           H  
ATOM    798 1HD2 LEU A  55      36.178  12.775  27.119  1.00 15.59           H  
ATOM    799 2HD2 LEU A  55      37.066  11.519  28.018  1.00 15.59           H  
ATOM    800 3HD2 LEU A  55      37.387  13.240  28.341  1.00 15.59           H  
ATOM    801  N   VAL A  56      42.464  13.020  28.527  1.00 15.57           N  
ATOM    802  CA  VAL A  56      43.695  12.594  29.169  1.00 15.57           C  
ATOM    803  C   VAL A  56      43.782  13.057  30.623  1.00 15.57           C  
ATOM    804  O   VAL A  56      44.338  12.338  31.456  1.00 15.57           O  
ATOM    805  CB  VAL A  56      44.913  13.122  28.400  1.00 15.57           C  
ATOM    806  CG1 VAL A  56      46.183  12.845  29.185  1.00 15.57           C  
ATOM    807  CG2 VAL A  56      44.962  12.458  27.030  1.00 15.57           C  
ATOM    808  H   VAL A  56      42.546  13.696  27.767  1.00 15.57           H  
ATOM    809  HA  VAL A  56      43.727  11.506  29.153  1.00 15.57           H  
ATOM    810  HB  VAL A  56      44.825  14.203  28.286  1.00 15.57           H  
ATOM    811 1HG1 VAL A  56      47.039  13.235  28.637  1.00 15.57           H  
ATOM    812 2HG1 VAL A  56      46.114  13.342  30.159  1.00 15.57           H  
ATOM    813 3HG1 VAL A  56      46.297  11.773  29.327  1.00 15.57           H  
ATOM    814 1HG2 VAL A  56      45.818  12.836  26.471  1.00 15.57           H  
ATOM    815 2HG2 VAL A  56      45.053  11.380  27.153  1.00 15.57           H  
ATOM    816 3HG2 VAL A  56      44.045  12.686  26.486  1.00 15.57           H  
ATOM    817  N   ASP A  57      43.308  14.286  30.887  1.00 16.50           N  
ATOM    818  CA  ASP A  57      43.354  14.949  32.192  1.00 16.50           C  
ATOM    819  C   ASP A  57      44.746  15.524  32.449  1.00 16.50           C  
ATOM    820  O   ASP A  57      45.079  15.852  33.587  1.00 16.50           O  
ATOM    821  OXT ASP A  57      45.414  15.912  31.490  1.00 16.50           O  
ATOM    822  CB  ASP A  57      42.943  14.014  33.349  1.00 16.50           C  
ATOM    823  CG  ASP A  57      42.702  14.771  34.675  1.00 16.50           C  
ATOM    824  OD1 ASP A  57      42.959  15.952  34.717  1.00 16.50           O  
ATOM    825  OD2 ASP A  57      42.256  14.158  35.622  1.00 16.50           O  
ATOM    826  H   ASP A  57      42.809  14.772  30.140  1.00 16.50           H  
ATOM    827  HA  ASP A  57      42.646  15.779  32.175  1.00 16.50           H  
ATOM    828 1HB  ASP A  57      42.040  13.464  33.078  1.00 16.50           H  
ATOM    829 2HB  ASP A  57      43.726  13.285  33.543  1.00 16.50           H  
TER     830
ENDMDL

REMARK ID 656971 MODEL 4 new
PFRMAT TS
TARGET new
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   ALA A   1       0.323   0.138   0.550  1.00  4.09           N  
ATOM      2  CA  ALA A   1       0.715   1.523   0.298  1.00  4.09           C  
ATOM      3  C   ALA A   1       2.226   1.636   0.313  1.00  4.09           C  
ATOM      4  O   ALA A   1       2.870   1.468  -0.721  1.00  4.09           O  
ATOM      5  CB  ALA A   1       0.095   2.468   1.324  1.00  4.09           C  
ATOM      6 1H   ALA A   1      -0.460  -0.103  -0.039  1.00  4.09           H  
ATOM      7 2H   ALA A   1       1.111  -0.476   0.326  1.00  4.09           H  
ATOM      8 3H   ALA A   1       0.065   0.021   1.517  1.00  4.09           H  
ATOM      9  HA  ALA A   1       0.367   1.803  -0.696  1.00  4.09           H  
ATOM     10 1HB  ALA A   1       0.394   3.493   1.101  1.00  4.09           H  
ATOM     11 2HB  ALA A   1      -0.990   2.388   1.271  1.00  4.09           H  
ATOM     12 3HB  ALA A   1       0.416   2.208   2.324  1.00  4.09           H  
ATOM     13  N   TYR A   2       2.801   1.885   1.495  1.00  3.91           N  
ATOM     14  CA  TYR A   2       4.250   2.034   1.632  1.00  3.91           C  
ATOM     15  C   TYR A   2       4.893   0.716   1.239  1.00  3.91           C  
ATOM     16  O   TYR A   2       5.915   0.668   0.547  1.00  3.91           O  
ATOM     17  CB  TYR A   2       4.559   2.382   3.073  1.00  3.91           C  
ATOM     18  CG  TYR A   2       3.904   3.665   3.476  1.00  3.91           C  
ATOM     19  CD1 TYR A   2       2.734   3.593   4.211  1.00  3.91           C  
ATOM     20  CD2 TYR A   2       4.428   4.892   3.130  1.00  3.91           C  
ATOM     21  CE1 TYR A   2       2.081   4.733   4.596  1.00  3.91           C  
ATOM     22  CE2 TYR A   2       3.775   6.042   3.527  1.00  3.91           C  
ATOM     23  CZ  TYR A   2       2.593   5.965   4.257  1.00  3.91           C  
ATOM     24  OH  TYR A   2       1.898   7.097   4.655  1.00  3.91           O  
ATOM     25  H   TYR A   2       2.239   2.008   2.323  1.00  3.91           H  
ATOM     26  HA  TYR A   2       4.606   2.820   0.965  1.00  3.91           H  
ATOM     27 1HB  TYR A   2       4.210   1.588   3.733  1.00  3.91           H  
ATOM     28 2HB  TYR A   2       5.634   2.484   3.206  1.00  3.91           H  
ATOM     29  HD1 TYR A   2       2.323   2.620   4.480  1.00  3.91           H  
ATOM     30  HD2 TYR A   2       5.352   4.961   2.550  1.00  3.91           H  
ATOM     31  HE1 TYR A   2       1.157   4.664   5.167  1.00  3.91           H  
ATOM     32  HE2 TYR A   2       4.190   6.997   3.254  1.00  3.91           H  
ATOM     33  HH  TYR A   2       1.963   7.805   3.979  1.00  3.91           H  
ATOM     34  N   VAL A   3       4.251  -0.372   1.653  1.00  3.76           N  
ATOM     35  CA  VAL A   3       4.680  -1.677   1.219  1.00  3.76           C  
ATOM     36  C   VAL A   3       4.072  -1.779  -0.161  1.00  3.76           C  
ATOM     37  O   VAL A   3       2.859  -1.579  -0.318  1.00  3.76           O  
ATOM     38  CB  VAL A   3       4.175  -2.794   2.142  1.00  3.76           C  
ATOM     39  CG1 VAL A   3       4.593  -4.146   1.582  1.00  3.76           C  
ATOM     40  CG2 VAL A   3       4.738  -2.582   3.539  1.00  3.76           C  
ATOM     41  H   VAL A   3       3.448  -0.278   2.252  1.00  3.76           H  
ATOM     42  HA  VAL A   3       5.768  -1.717   1.148  1.00  3.76           H  
ATOM     43  HB  VAL A   3       3.088  -2.772   2.177  1.00  3.76           H  
ATOM     44 1HG1 VAL A   3       4.226  -4.938   2.233  1.00  3.76           H  
ATOM     45 2HG1 VAL A   3       4.172  -4.272   0.585  1.00  3.76           H  
ATOM     46 3HG1 VAL A   3       5.680  -4.196   1.526  1.00  3.76           H  
ATOM     47 1HG2 VAL A   3       4.376  -3.370   4.200  1.00  3.76           H  
ATOM     48 2HG2 VAL A   3       5.827  -2.610   3.500  1.00  3.76           H  
ATOM     49 3HG2 VAL A   3       4.414  -1.612   3.919  1.00  3.76           H  
ATOM     50  N   MET A   4       4.943  -2.014  -1.140  1.00  3.65           N  
ATOM     51  CA  MET A   4       4.691  -2.033  -2.586  1.00  3.65           C  
ATOM     52  C   MET A   4       5.275  -0.752  -3.177  1.00  3.65           C  
ATOM     53  O   MET A   4       6.153  -0.814  -4.041  1.00  3.65           O  
ATOM     54  CB  MET A   4       3.222  -2.200  -2.993  1.00  3.65           C  
ATOM     55  CG  MET A   4       2.599  -3.573  -2.657  1.00  3.65           C  
ATOM     56  SD  MET A   4       0.849  -3.662  -3.074  1.00  3.65           S  
ATOM     57  CE  MET A   4       0.920  -3.680  -4.863  1.00  3.65           C  
ATOM     58  H   MET A   4       5.893  -2.176  -0.843  1.00  3.65           H  
ATOM     59  HA  MET A   4       5.240  -2.869  -3.020  1.00  3.65           H  
ATOM     60 1HB  MET A   4       2.606  -1.394  -2.612  1.00  3.65           H  
ATOM     61 2HB  MET A   4       3.168  -2.115  -4.078  1.00  3.65           H  
ATOM     62 1HG  MET A   4       3.121  -4.344  -3.218  1.00  3.65           H  
ATOM     63 2HG  MET A   4       2.705  -3.799  -1.603  1.00  3.65           H  
ATOM     64 1HE  MET A   4      -0.092  -3.733  -5.266  1.00  3.65           H  
ATOM     65 2HE  MET A   4       1.406  -2.771  -5.216  1.00  3.65           H  
ATOM     66 3HE  MET A   4       1.489  -4.550  -5.195  1.00  3.65           H  
ATOM     67  N   ALA A   5       4.847   0.421  -2.694  1.00  3.57           N  
ATOM     68  CA  ALA A   5       5.409   1.669  -3.196  1.00  3.57           C  
ATOM     69  C   ALA A   5       6.905   1.722  -2.980  1.00  3.57           C  
ATOM     70  O   ALA A   5       7.645   2.131  -3.865  1.00  3.57           O  
ATOM     71  CB  ALA A   5       4.773   2.848  -2.517  1.00  3.57           C  
ATOM     72  H   ALA A   5       4.129   0.480  -1.968  1.00  3.57           H  
ATOM     73  HA  ALA A   5       5.216   1.725  -4.267  1.00  3.57           H  
ATOM     74 1HB  ALA A   5       5.194   3.748  -2.911  1.00  3.57           H  
ATOM     75 2HB  ALA A   5       3.723   2.817  -2.706  1.00  3.57           H  
ATOM     76 3HB  ALA A   5       4.963   2.799  -1.450  1.00  3.57           H  
ATOM     77  N   GLY A   6       7.378   1.192  -1.850  1.00  3.51           N  
ATOM     78  CA  GLY A   6       8.799   1.203  -1.522  1.00  3.51           C  
ATOM     79  C   GLY A   6       9.592   0.149  -2.287  1.00  3.51           C  
ATOM     80  O   GLY A   6      10.807   0.037  -2.118  1.00  3.51           O  
ATOM     81  H   GLY A   6       6.728   0.851  -1.144  1.00  3.51           H  
ATOM     82 1HA  GLY A   6       9.210   2.188  -1.739  1.00  3.51           H  
ATOM     83 2HA  GLY A   6       8.914   1.038  -0.451  1.00  3.51           H  
ATOM     84  N   VAL A   7       8.904  -0.635  -3.114  1.00  3.42           N  
ATOM     85  CA  VAL A   7       9.504  -1.663  -3.934  1.00  3.42           C  
ATOM     86  C   VAL A   7       9.623  -1.060  -5.325  1.00  3.42           C  
ATOM     87  O   VAL A   7      10.681  -1.107  -5.954  1.00  3.42           O  
ATOM     88  CB  VAL A   7       8.625  -2.928  -3.959  1.00  3.42           C  
ATOM     89  CG1 VAL A   7       9.234  -3.962  -4.876  1.00  3.42           C  
ATOM     90  CG2 VAL A   7       8.449  -3.447  -2.537  1.00  3.42           C  
ATOM     91  H   VAL A   7       7.906  -0.496  -3.217  1.00  3.42           H  
ATOM     92  HA  VAL A   7      10.497  -1.909  -3.554  1.00  3.42           H  
ATOM     93  HB  VAL A   7       7.658  -2.683  -4.372  1.00  3.42           H  
ATOM     94 1HG1 VAL A   7       8.596  -4.843  -4.905  1.00  3.42           H  
ATOM     95 2HG1 VAL A   7       9.324  -3.544  -5.879  1.00  3.42           H  
ATOM     96 3HG1 VAL A   7      10.221  -4.238  -4.507  1.00  3.42           H  
ATOM     97 1HG2 VAL A   7       7.814  -4.332  -2.550  1.00  3.42           H  
ATOM     98 2HG2 VAL A   7       9.424  -3.702  -2.123  1.00  3.42           H  
ATOM     99 3HG2 VAL A   7       7.985  -2.673  -1.928  1.00  3.42           H  
ATOM    100  N   GLY A   8       8.510  -0.482  -5.794  1.00  3.28           N  
ATOM    101  CA  GLY A   8       8.452   0.195  -7.084  1.00  3.28           C  
ATOM    102  C   GLY A   8       9.409   1.392  -7.105  1.00  3.28           C  
ATOM    103  O   GLY A   8      10.262   1.503  -7.989  1.00  3.28           O  
ATOM    104  H   GLY A   8       7.674  -0.505  -5.215  1.00  3.28           H  
ATOM    105 1HA  GLY A   8       8.712  -0.504  -7.878  1.00  3.28           H  
ATOM    106 2HA  GLY A   8       7.434   0.534  -7.267  1.00  3.28           H  
ATOM    107  N   SER A   9       9.239   2.300  -6.138  1.00  3.09           N  
ATOM    108  CA  SER A   9      10.097   3.464  -5.998  1.00  3.09           C  
ATOM    109  C   SER A   9       9.968   4.158  -4.627  1.00  3.09           C  
ATOM    110  O   SER A   9       8.870   4.587  -4.248  1.00  3.09           O  
ATOM    111  CB  SER A   9       9.759   4.495  -7.042  1.00  3.09           C  
ATOM    112  OG  SER A   9      10.536   5.652  -6.861  1.00  3.09           O  
ATOM    113  H   SER A   9       8.514   2.153  -5.443  1.00  3.09           H  
ATOM    114  HA  SER A   9      11.105   3.126  -6.193  1.00  3.09           H  
ATOM    115 1HB  SER A   9       9.936   4.089  -8.036  1.00  3.09           H  
ATOM    116 2HB  SER A   9       8.705   4.743  -6.975  1.00  3.09           H  
ATOM    117  HG  SER A   9      11.433   5.397  -7.107  1.00  3.09           H  
ATOM    118  N   PRO A  10      11.094   4.475  -3.959  1.00  2.89           N  
ATOM    119  CA  PRO A  10      11.180   5.265  -2.745  1.00  2.89           C  
ATOM    120  C   PRO A  10      10.564   6.652  -2.895  1.00  2.89           C  
ATOM    121  O   PRO A  10      10.197   7.279  -1.899  1.00  2.89           O  
ATOM    122  CB  PRO A  10      12.690   5.362  -2.509  1.00  2.89           C  
ATOM    123  CG  PRO A  10      13.265   4.140  -3.168  1.00  2.89           C  
ATOM    124  CD  PRO A  10      12.400   3.899  -4.377  1.00  2.89           C  
ATOM    125  HA  PRO A  10      10.693   4.710  -1.927  1.00  2.89           H  
ATOM    126 1HB  PRO A  10      13.076   6.299  -2.956  1.00  2.89           H  
ATOM    127 2HB  PRO A  10      12.904   5.409  -1.433  1.00  2.89           H  
ATOM    128 1HG  PRO A  10      14.321   4.316  -3.427  1.00  2.89           H  
ATOM    129 2HG  PRO A  10      13.249   3.291  -2.465  1.00  2.89           H  
ATOM    130 1HD  PRO A  10      12.804   4.417  -5.262  1.00  2.89           H  
ATOM    131 2HD  PRO A  10      12.329   2.802  -4.503  1.00  2.89           H  
ATOM    132  N   TYR A  11      10.427   7.152  -4.136  1.00  2.71           N  
ATOM    133  CA  TYR A  11       9.865   8.481  -4.317  1.00  2.71           C  
ATOM    134  C   TYR A  11       8.378   8.451  -4.012  1.00  2.71           C  
ATOM    135  O   TYR A  11       7.807   9.428  -3.524  1.00  2.71           O  
ATOM    136  CB  TYR A  11      10.068   8.954  -5.763  1.00  2.71           C  
ATOM    137  CG  TYR A  11      11.502   9.354  -6.149  1.00  2.71           C  
ATOM    138  CD1 TYR A  11      12.282   8.527  -6.936  1.00  2.71           C  
ATOM    139  CD2 TYR A  11      12.005  10.562  -5.748  1.00  2.71           C  
ATOM    140  CE1 TYR A  11      13.555   8.914  -7.303  1.00  2.71           C  
ATOM    141  CE2 TYR A  11      13.274  10.959  -6.101  1.00  2.71           C  
ATOM    142  CZ  TYR A  11      14.047  10.135  -6.884  1.00  2.71           C  
ATOM    143  OH  TYR A  11      15.305  10.514  -7.261  1.00  2.71           O  
ATOM    144  H   TYR A  11      10.682   6.620  -4.970  1.00  2.71           H  
ATOM    145  HA  TYR A  11      10.347   9.171  -3.625  1.00  2.71           H  
ATOM    146 1HB  TYR A  11       9.744   8.165  -6.442  1.00  2.71           H  
ATOM    147 2HB  TYR A  11       9.422   9.812  -5.946  1.00  2.71           H  
ATOM    148  HD1 TYR A  11      11.898   7.580  -7.273  1.00  2.71           H  
ATOM    149  HD2 TYR A  11      11.399  11.201  -5.164  1.00  2.71           H  
ATOM    150  HE1 TYR A  11      14.164   8.262  -7.926  1.00  2.71           H  
ATOM    151  HE2 TYR A  11      13.656  11.927  -5.770  1.00  2.71           H  
ATOM    152  HH  TYR A  11      15.678  11.111  -6.614  1.00  2.71           H  
ATOM    153  N   VAL A  12       7.751   7.306  -4.279  1.00  2.59           N  
ATOM    154  CA  VAL A  12       6.326   7.165  -4.078  1.00  2.59           C  
ATOM    155  C   VAL A  12       6.079   6.872  -2.628  1.00  2.59           C  
ATOM    156  O   VAL A  12       5.178   7.447  -2.023  1.00  2.59           O  
ATOM    157  CB  VAL A  12       5.738   6.038  -4.915  1.00  2.59           C  
ATOM    158  CG1 VAL A  12       4.267   5.891  -4.570  1.00  2.59           C  
ATOM    159  CG2 VAL A  12       5.954   6.328  -6.374  1.00  2.59           C  
ATOM    160  H   VAL A  12       8.276   6.499  -4.608  1.00  2.59           H  
ATOM    161  HA  VAL A  12       5.834   8.097  -4.350  1.00  2.59           H  
ATOM    162  HB  VAL A  12       6.237   5.099  -4.657  1.00  2.59           H  
ATOM    163 1HG1 VAL A  12       3.835   5.073  -5.142  1.00  2.59           H  
ATOM    164 2HG1 VAL A  12       4.164   5.687  -3.508  1.00  2.59           H  
ATOM    165 3HG1 VAL A  12       3.745   6.817  -4.807  1.00  2.59           H  
ATOM    166 1HG2 VAL A  12       5.543   5.516  -6.972  1.00  2.59           H  
ATOM    167 2HG2 VAL A  12       5.460   7.262  -6.636  1.00  2.59           H  
ATOM    168 3HG2 VAL A  12       7.023   6.416  -6.564  1.00  2.59           H  
ATOM    169  N   ALA A  13       6.882   5.964  -2.067  1.00  2.56           N  
ATOM    170  CA  ALA A  13       6.698   5.630  -0.665  1.00  2.56           C  
ATOM    171  C   ALA A  13       6.877   6.868   0.202  1.00  2.56           C  
ATOM    172  O   ALA A  13       6.119   7.089   1.143  1.00  2.56           O  
ATOM    173  CB  ALA A  13       7.684   4.572  -0.242  1.00  2.56           C  
ATOM    174  H   ALA A  13       7.611   5.518  -2.633  1.00  2.56           H  
ATOM    175  HA  ALA A  13       5.682   5.256  -0.530  1.00  2.56           H  
ATOM    176 1HB  ALA A  13       7.524   4.319   0.805  1.00  2.56           H  
ATOM    177 2HB  ALA A  13       7.532   3.707  -0.850  1.00  2.56           H  
ATOM    178 3HB  ALA A  13       8.696   4.946  -0.378  1.00  2.56           H  
ATOM    179  N   ALA A  14       7.873   7.701  -0.122  1.00  2.60           N  
ATOM    180  CA  ALA A  14       8.050   8.933   0.620  1.00  2.60           C  
ATOM    181  C   ALA A  14       6.884   9.868   0.364  1.00  2.60           C  
ATOM    182  O   ALA A  14       6.330  10.427   1.300  1.00  2.60           O  
ATOM    183  CB  ALA A  14       9.345   9.580   0.244  1.00  2.60           C  
ATOM    184  H   ALA A  14       8.520   7.486  -0.880  1.00  2.60           H  
ATOM    185  HA  ALA A  14       8.063   8.698   1.684  1.00  2.60           H  
ATOM    186 1HB  ALA A  14       9.484  10.498   0.808  1.00  2.60           H  
ATOM    187 2HB  ALA A  14      10.146   8.884   0.463  1.00  2.60           H  
ATOM    188 3HB  ALA A  14       9.328   9.787  -0.810  1.00  2.60           H  
ATOM    189  N   TYR A  15       6.439   9.992  -0.889  1.00  2.70           N  
ATOM    190  CA  TYR A  15       5.278  10.820  -1.177  1.00  2.70           C  
ATOM    191  C   TYR A  15       4.078  10.413  -0.339  1.00  2.70           C  
ATOM    192  O   TYR A  15       3.384  11.255   0.219  1.00  2.70           O  
ATOM    193  CB  TYR A  15       4.914  10.839  -2.654  1.00  2.70           C  
ATOM    194  CG  TYR A  15       3.609  11.522  -2.846  1.00  2.70           C  
ATOM    195  CD1 TYR A  15       3.506  12.901  -2.760  1.00  2.70           C  
ATOM    196  CD2 TYR A  15       2.497  10.747  -3.095  1.00  2.70           C  
ATOM    197  CE1 TYR A  15       2.267  13.496  -2.903  1.00  2.70           C  
ATOM    198  CE2 TYR A  15       1.269  11.327  -3.248  1.00  2.70           C  
ATOM    199  CZ  TYR A  15       1.142  12.690  -3.150  1.00  2.70           C  
ATOM    200  OH  TYR A  15      -0.098  13.262  -3.305  1.00  2.70           O  
ATOM    201  H   TYR A  15       6.910   9.539  -1.671  1.00  2.70           H  
ATOM    202  HA  TYR A  15       5.523  11.845  -0.899  1.00  2.70           H  
ATOM    203 1HB  TYR A  15       5.683  11.359  -3.229  1.00  2.70           H  
ATOM    204 2HB  TYR A  15       4.833   9.826  -3.031  1.00  2.70           H  
ATOM    205  HD1 TYR A  15       4.391  13.499  -2.566  1.00  2.70           H  
ATOM    206  HD2 TYR A  15       2.606   9.667  -3.166  1.00  2.70           H  
ATOM    207  HE1 TYR A  15       2.164  14.580  -2.828  1.00  2.70           H  
ATOM    208  HE2 TYR A  15       0.394  10.707  -3.443  1.00  2.70           H  
ATOM    209  HH  TYR A  15      -0.764  12.573  -3.377  1.00  2.70           H  
ATOM    210  N   PHE A  16       3.825   9.119  -0.222  1.00  2.84           N  
ATOM    211  CA  PHE A  16       2.685   8.642   0.544  1.00  2.84           C  
ATOM    212  C   PHE A  16       2.713   9.097   2.013  1.00  2.84           C  
ATOM    213  O   PHE A  16       1.709   8.980   2.720  1.00  2.84           O  
ATOM    214  CB  PHE A  16       2.630   7.113   0.526  1.00  2.84           C  
ATOM    215  CG  PHE A  16       2.142   6.499  -0.715  1.00  2.84           C  
ATOM    216  CD1 PHE A  16       1.635   7.265  -1.735  1.00  2.84           C  
ATOM    217  CD2 PHE A  16       2.164   5.132  -0.853  1.00  2.84           C  
ATOM    218  CE1 PHE A  16       1.158   6.677  -2.884  1.00  2.84           C  
ATOM    219  CE2 PHE A  16       1.681   4.537  -1.990  1.00  2.84           C  
ATOM    220  CZ  PHE A  16       1.180   5.304  -3.008  1.00  2.84           C  
ATOM    221  H   PHE A  16       4.425   8.452  -0.703  1.00  2.84           H  
ATOM    222  HA  PHE A  16       1.781   9.037   0.083  1.00  2.84           H  
ATOM    223 1HB  PHE A  16       3.630   6.731   0.703  1.00  2.84           H  
ATOM    224 2HB  PHE A  16       1.999   6.768   1.337  1.00  2.84           H  
ATOM    225  HD1 PHE A  16       1.612   8.344  -1.620  1.00  2.84           H  
ATOM    226  HD2 PHE A  16       2.566   4.527  -0.042  1.00  2.84           H  
ATOM    227  HE1 PHE A  16       0.760   7.294  -3.689  1.00  2.84           H  
ATOM    228  HE2 PHE A  16       1.694   3.458  -2.089  1.00  2.84           H  
ATOM    229  HZ  PHE A  16       0.801   4.829  -3.910  1.00  2.84           H  
ATOM    230  N   ALA A  17       3.874   9.518   2.518  1.00  3.03           N  
ATOM    231  CA  ALA A  17       4.012   9.968   3.888  1.00  3.03           C  
ATOM    232  C   ALA A  17       3.636  11.452   4.090  1.00  3.03           C  
ATOM    233  O   ALA A  17       3.513  11.895   5.237  1.00  3.03           O  
ATOM    234  CB  ALA A  17       5.444   9.723   4.339  1.00  3.03           C  
ATOM    235  H   ALA A  17       4.690   9.603   1.916  1.00  3.03           H  
ATOM    236  HA  ALA A  17       3.344   9.372   4.505  1.00  3.03           H  
ATOM    237 1HB  ALA A  17       5.550  10.013   5.382  1.00  3.03           H  
ATOM    238 2HB  ALA A  17       5.683   8.666   4.226  1.00  3.03           H  
ATOM    239 3HB  ALA A  17       6.121  10.302   3.736  1.00  3.03           H  
ATOM    240  N   PHE A  18       3.503  12.245   3.011  1.00  3.24           N  
ATOM    241  CA  PHE A  18       3.223  13.681   3.191  1.00  3.24           C  
ATOM    242  C   PHE A  18       2.632  14.400   1.958  1.00  3.24           C  
ATOM    243  O   PHE A  18       2.678  13.907   0.835  1.00  3.24           O  
ATOM    244  CB  PHE A  18       4.493  14.400   3.683  1.00  3.24           C  
ATOM    245  CG  PHE A  18       5.683  14.381   2.760  1.00  3.24           C  
ATOM    246  CD1 PHE A  18       5.909  15.424   1.896  1.00  3.24           C  
ATOM    247  CD2 PHE A  18       6.584  13.323   2.763  1.00  3.24           C  
ATOM    248  CE1 PHE A  18       7.001  15.423   1.067  1.00  3.24           C  
ATOM    249  CE2 PHE A  18       7.680  13.317   1.922  1.00  3.24           C  
ATOM    250  CZ  PHE A  18       7.889  14.377   1.072  1.00  3.24           C  
ATOM    251  H   PHE A  18       3.578  11.858   2.069  1.00  3.24           H  
ATOM    252  HA  PHE A  18       2.486  13.766   3.991  1.00  3.24           H  
ATOM    253 1HB  PHE A  18       4.249  15.443   3.875  1.00  3.24           H  
ATOM    254 2HB  PHE A  18       4.804  13.974   4.634  1.00  3.24           H  
ATOM    255  HD1 PHE A  18       5.213  16.265   1.885  1.00  3.24           H  
ATOM    256  HD2 PHE A  18       6.423  12.497   3.438  1.00  3.24           H  
ATOM    257  HE1 PHE A  18       7.152  16.249   0.416  1.00  3.24           H  
ATOM    258  HE2 PHE A  18       8.375  12.478   1.937  1.00  3.24           H  
ATOM    259  HZ  PHE A  18       8.753  14.392   0.410  1.00  3.24           H  
ATOM    260  N   GLY A  19       2.124  15.623   2.142  1.00  3.45           N  
ATOM    261  CA  GLY A  19       1.615  16.417   1.007  1.00  3.45           C  
ATOM    262  C   GLY A  19       2.769  16.959   0.156  1.00  3.45           C  
ATOM    263  O   GLY A  19       3.088  18.146   0.199  1.00  3.45           O  
ATOM    264  H   GLY A  19       2.089  16.012   3.073  1.00  3.45           H  
ATOM    265 1HA  GLY A  19       0.964  15.797   0.387  1.00  3.45           H  
ATOM    266 2HA  GLY A  19       1.010  17.244   1.377  1.00  3.45           H  
ATOM    267  N   GLY A  20       3.410  16.048  -0.570  1.00  3.62           N  
ATOM    268  CA  GLY A  20       4.636  16.281  -1.325  1.00  3.62           C  
ATOM    269  C   GLY A  20       4.515  16.713  -2.786  1.00  3.62           C  
ATOM    270  O   GLY A  20       3.549  17.370  -3.193  1.00  3.62           O  
ATOM    271  H   GLY A  20       3.040  15.100  -0.508  1.00  3.62           H  
ATOM    272 1HA  GLY A  20       5.213  17.035  -0.795  1.00  3.62           H  
ATOM    273 2HA  GLY A  20       5.232  15.371  -1.283  1.00  3.62           H  
ATOM    274  N   ALA A  21       5.514  16.267  -3.563  1.00  3.70           N  
ATOM    275  CA  ALA A  21       5.819  16.668  -4.945  1.00  3.70           C  
ATOM    276  C   ALA A  21       4.687  16.561  -5.953  1.00  3.70           C  
ATOM    277  O   ALA A  21       4.653  17.312  -6.924  1.00  3.70           O  
ATOM    278  CB  ALA A  21       6.966  15.831  -5.451  1.00  3.70           C  
ATOM    279  H   ALA A  21       6.190  15.660  -3.118  1.00  3.70           H  
ATOM    280  HA  ALA A  21       6.144  17.698  -4.910  1.00  3.70           H  
ATOM    281 1HB  ALA A  21       7.249  16.165  -6.448  1.00  3.70           H  
ATOM    282 2HB  ALA A  21       7.807  15.941  -4.775  1.00  3.70           H  
ATOM    283 3HB  ALA A  21       6.663  14.787  -5.491  1.00  3.70           H  
ATOM    284  N   VAL A  22       3.781  15.625  -5.760  1.00  3.66           N  
ATOM    285  CA  VAL A  22       2.677  15.451  -6.691  1.00  3.66           C  
ATOM    286  C   VAL A  22       1.794  16.696  -6.731  1.00  3.66           C  
ATOM    287  O   VAL A  22       1.245  17.043  -7.779  1.00  3.66           O  
ATOM    288  CB  VAL A  22       1.831  14.245  -6.304  1.00  3.66           C  
ATOM    289  CG1 VAL A  22       0.595  14.172  -7.154  1.00  3.66           C  
ATOM    290  CG2 VAL A  22       2.675  12.988  -6.438  1.00  3.66           C  
ATOM    291  H   VAL A  22       3.849  15.031  -4.947  1.00  3.66           H  
ATOM    292  HA  VAL A  22       3.088  15.282  -7.686  1.00  3.66           H  
ATOM    293  HB  VAL A  22       1.497  14.373  -5.306  1.00  3.66           H  
ATOM    294 1HG1 VAL A  22      -0.005  13.318  -6.844  1.00  3.66           H  
ATOM    295 2HG1 VAL A  22       0.017  15.089  -7.026  1.00  3.66           H  
ATOM    296 3HG1 VAL A  22       0.879  14.061  -8.199  1.00  3.66           H  
ATOM    297 1HG2 VAL A  22       2.086  12.120  -6.146  1.00  3.66           H  
ATOM    298 2HG2 VAL A  22       2.997  12.878  -7.470  1.00  3.66           H  
ATOM    299 3HG2 VAL A  22       3.548  13.067  -5.792  1.00  3.66           H  
ATOM    300  N   GLU A  23       1.589  17.316  -5.565  1.00  3.50           N  
ATOM    301  CA  GLU A  23       0.742  18.496  -5.455  1.00  3.50           C  
ATOM    302  C   GLU A  23       1.592  19.763  -5.408  1.00  3.50           C  
ATOM    303  O   GLU A  23       1.164  20.833  -5.854  1.00  3.50           O  
ATOM    304  CB  GLU A  23      -0.128  18.406  -4.195  1.00  3.50           C  
ATOM    305  CG  GLU A  23      -1.114  17.233  -4.173  1.00  3.50           C  
ATOM    306  CD  GLU A  23      -1.956  17.183  -2.904  1.00  3.50           C  
ATOM    307  OE1 GLU A  23      -1.688  17.940  -1.996  1.00  3.50           O  
ATOM    308  OE2 GLU A  23      -2.869  16.391  -2.853  1.00  3.50           O  
ATOM    309  H   GLU A  23       2.100  17.008  -4.742  1.00  3.50           H  
ATOM    310  HA  GLU A  23       0.097  18.548  -6.330  1.00  3.50           H  
ATOM    311 1HB  GLU A  23       0.521  18.309  -3.321  1.00  3.50           H  
ATOM    312 2HB  GLU A  23      -0.696  19.327  -4.079  1.00  3.50           H  
ATOM    313 1HG  GLU A  23      -1.775  17.310  -5.036  1.00  3.50           H  
ATOM    314 2HG  GLU A  23      -0.549  16.301  -4.266  1.00  3.50           H  
ATOM    315  N   ASN A  24       2.801  19.629  -4.869  1.00  3.25           N  
ATOM    316  CA  ASN A  24       3.730  20.730  -4.704  1.00  3.25           C  
ATOM    317  C   ASN A  24       5.171  20.298  -4.983  1.00  3.25           C  
ATOM    318  O   ASN A  24       5.890  19.945  -4.043  1.00  3.25           O  
ATOM    319  CB  ASN A  24       3.643  21.304  -3.319  1.00  3.25           C  
ATOM    320  CG  ASN A  24       4.547  22.494  -3.161  1.00  3.25           C  
ATOM    321  OD1 ASN A  24       5.577  22.632  -3.848  1.00  3.25           O  
ATOM    322  ND2 ASN A  24       4.184  23.373  -2.258  1.00  3.25           N  
ATOM    323  H   ASN A  24       3.075  18.718  -4.508  1.00  3.25           H  
ATOM    324  HA  ASN A  24       3.445  21.530  -5.382  1.00  3.25           H  
ATOM    325 1HB  ASN A  24       2.616  21.618  -3.126  1.00  3.25           H  
ATOM    326 2HB  ASN A  24       3.880  20.546  -2.596  1.00  3.25           H  
ATOM    327 1HD2 ASN A  24       4.743  24.193  -2.102  1.00  3.25           H  
ATOM    328 2HD2 ASN A  24       3.349  23.229  -1.727  1.00  3.25           H  
ATOM    329  N   PRO A  25       5.665  20.433  -6.229  1.00  2.97           N  
ATOM    330  CA  PRO A  25       6.958  19.979  -6.727  1.00  2.97           C  
ATOM    331  C   PRO A  25       8.160  20.471  -5.930  1.00  2.97           C  
ATOM    332  O   PRO A  25       9.241  19.890  -6.032  1.00  2.97           O  
ATOM    333  CB  PRO A  25       6.988  20.545  -8.147  1.00  2.97           C  
ATOM    334  CG  PRO A  25       5.542  20.662  -8.542  1.00  2.97           C  
ATOM    335  CD  PRO A  25       4.823  21.051  -7.280  1.00  2.97           C  
ATOM    336  HA  PRO A  25       6.952  18.881  -6.772  1.00  2.97           H  
ATOM    337 1HB  PRO A  25       7.511  21.513  -8.149  1.00  2.97           H  
ATOM    338 2HB  PRO A  25       7.555  19.871  -8.806  1.00  2.97           H  
ATOM    339 1HG  PRO A  25       5.425  21.400  -9.348  1.00  2.97           H  
ATOM    340 2HG  PRO A  25       5.184  19.697  -8.936  1.00  2.97           H  
ATOM    341 1HD  PRO A  25       4.787  22.146  -7.167  1.00  2.97           H  
ATOM    342 2HD  PRO A  25       3.825  20.590  -7.321  1.00  2.97           H  
ATOM    343  N   GLU A  26       8.009  21.529  -5.125  1.00  2.72           N  
ATOM    344  CA  GLU A  26       9.139  22.044  -4.350  1.00  2.72           C  
ATOM    345  C   GLU A  26       9.594  21.008  -3.328  1.00  2.72           C  
ATOM    346  O   GLU A  26      10.733  21.023  -2.858  1.00  2.72           O  
ATOM    347  CB  GLU A  26       8.800  23.360  -3.641  1.00  2.72           C  
ATOM    348  CG  GLU A  26       8.568  24.546  -4.580  1.00  2.72           C  
ATOM    349  CD  GLU A  26       8.289  25.854  -3.852  1.00  2.72           C  
ATOM    350  OE1 GLU A  26       8.231  25.848  -2.645  1.00  2.72           O  
ATOM    351  OE2 GLU A  26       8.140  26.857  -4.515  1.00  2.72           O  
ATOM    352  H   GLU A  26       7.097  21.967  -4.989  1.00  2.72           H  
ATOM    353  HA  GLU A  26       9.969  22.231  -5.033  1.00  2.72           H  
ATOM    354 1HB  GLU A  26       7.914  23.224  -3.025  1.00  2.72           H  
ATOM    355 2HB  GLU A  26       9.616  23.626  -2.971  1.00  2.72           H  
ATOM    356 1HG  GLU A  26       9.448  24.672  -5.210  1.00  2.72           H  
ATOM    357 2HG  GLU A  26       7.723  24.308  -5.226  1.00  2.72           H  
ATOM    358  N   TYR A  27       8.706  20.072  -2.996  1.00  2.55           N  
ATOM    359  CA  TYR A  27       9.054  19.039  -2.048  1.00  2.55           C  
ATOM    360  C   TYR A  27       9.785  17.870  -2.683  1.00  2.55           C  
ATOM    361  O   TYR A  27      10.209  16.952  -1.982  1.00  2.55           O  
ATOM    362  CB  TYR A  27       7.841  18.487  -1.345  1.00  2.55           C  
ATOM    363  CG  TYR A  27       7.219  19.383  -0.351  1.00  2.55           C  
ATOM    364  CD1 TYR A  27       5.991  19.908  -0.605  1.00  2.55           C  
ATOM    365  CD2 TYR A  27       7.878  19.672   0.828  1.00  2.55           C  
ATOM    366  CE1 TYR A  27       5.385  20.733   0.309  1.00  2.55           C  
ATOM    367  CE2 TYR A  27       7.287  20.498   1.756  1.00  2.55           C  
ATOM    368  CZ  TYR A  27       6.038  21.031   1.500  1.00  2.55           C  
ATOM    369  OH  TYR A  27       5.437  21.856   2.424  1.00  2.55           O  
ATOM    370  H   TYR A  27       7.772  20.087  -3.411  1.00  2.55           H  
ATOM    371  HA  TYR A  27       9.705  19.489  -1.311  1.00  2.55           H  
ATOM    372 1HB  TYR A  27       7.086  18.241  -2.092  1.00  2.55           H  
ATOM    373 2HB  TYR A  27       8.129  17.581  -0.860  1.00  2.55           H  
ATOM    374  HD1 TYR A  27       5.498  19.657  -1.531  1.00  2.55           H  
ATOM    375  HD2 TYR A  27       8.856  19.245   1.027  1.00  2.55           H  
ATOM    376  HE1 TYR A  27       4.398  21.142   0.098  1.00  2.55           H  
ATOM    377  HE2 TYR A  27       7.801  20.728   2.690  1.00  2.55           H  
ATOM    378  HH  TYR A  27       4.549  22.069   2.128  1.00  2.55           H  
ATOM    379  N   ALA A  28       9.994  17.902  -4.002  1.00  2.48           N  
ATOM    380  CA  ALA A  28      10.703  16.824  -4.683  1.00  2.48           C  
ATOM    381  C   ALA A  28      12.101  16.694  -4.096  1.00  2.48           C  
ATOM    382  O   ALA A  28      12.663  15.602  -3.996  1.00  2.48           O  
ATOM    383  CB  ALA A  28      10.765  17.094  -6.171  1.00  2.48           C  
ATOM    384  H   ALA A  28       9.658  18.684  -4.562  1.00  2.48           H  
ATOM    385  HA  ALA A  28      10.172  15.894  -4.509  1.00  2.48           H  
ATOM    386 1HB  ALA A  28      11.287  16.280  -6.670  1.00  2.48           H  
ATOM    387 2HB  ALA A  28       9.752  17.177  -6.566  1.00  2.48           H  
ATOM    388 3HB  ALA A  28      11.296  18.029  -6.346  1.00  2.48           H  
ATOM    389  N   ALA A  29      12.628  17.830  -3.651  1.00  2.48           N  
ATOM    390  CA  ALA A  29      13.938  17.990  -3.047  1.00  2.48           C  
ATOM    391  C   ALA A  29      14.114  17.147  -1.788  1.00  2.48           C  
ATOM    392  O   ALA A  29      15.245  16.895  -1.369  1.00  2.48           O  
ATOM    393  CB  ALA A  29      14.150  19.450  -2.692  1.00  2.48           C  
ATOM    394  H   ALA A  29      12.066  18.666  -3.756  1.00  2.48           H  
ATOM    395  HA  ALA A  29      14.686  17.674  -3.774  1.00  2.48           H  
ATOM    396 1HB  ALA A  29      15.140  19.582  -2.262  1.00  2.48           H  
ATOM    397 2HB  ALA A  29      14.055  20.061  -3.588  1.00  2.48           H  
ATOM    398 3HB  ALA A  29      13.394  19.754  -1.965  1.00  2.48           H  
ATOM    399  N   TYR A  30      13.010  16.768  -1.143  1.00  2.55           N  
ATOM    400  CA  TYR A  30      13.091  16.016   0.090  1.00  2.55           C  
ATOM    401  C   TYR A  30      12.733  14.544  -0.099  1.00  2.55           C  
ATOM    402  O   TYR A  30      12.601  13.802   0.880  1.00  2.55           O  
ATOM    403  CB  TYR A  30      12.190  16.676   1.117  1.00  2.55           C  
ATOM    404  CG  TYR A  30      12.603  18.104   1.334  1.00  2.55           C  
ATOM    405  CD1 TYR A  30      11.845  19.090   0.772  1.00  2.55           C  
ATOM    406  CD2 TYR A  30      13.742  18.423   2.048  1.00  2.55           C  
ATOM    407  CE1 TYR A  30      12.190  20.411   0.906  1.00  2.55           C  
ATOM    408  CE2 TYR A  30      14.106  19.749   2.194  1.00  2.55           C  
ATOM    409  CZ  TYR A  30      13.331  20.745   1.625  1.00  2.55           C  
ATOM    410  OH  TYR A  30      13.691  22.066   1.767  1.00  2.55           O  
ATOM    411  H   TYR A  30      12.089  16.971  -1.525  1.00  2.55           H  
ATOM    412  HA  TYR A  30      14.117  16.057   0.452  1.00  2.55           H  
ATOM    413 1HB  TYR A  30      11.153  16.660   0.766  1.00  2.55           H  
ATOM    414 2HB  TYR A  30      12.240  16.144   2.065  1.00  2.55           H  
ATOM    415  HD1 TYR A  30      10.975  18.806   0.219  1.00  2.55           H  
ATOM    416  HD2 TYR A  30      14.351  17.635   2.487  1.00  2.55           H  
ATOM    417  HE1 TYR A  30      11.572  21.187   0.449  1.00  2.55           H  
ATOM    418  HE2 TYR A  30      15.004  20.010   2.755  1.00  2.55           H  
ATOM    419  HH  TYR A  30      14.491  22.125   2.295  1.00  2.55           H  
ATOM    420  N   LEU A  31      12.584  14.101  -1.346  1.00  2.68           N  
ATOM    421  CA  LEU A  31      12.289  12.699  -1.578  1.00  2.68           C  
ATOM    422  C   LEU A  31      13.629  11.952  -1.673  1.00  2.68           C  
ATOM    423  O   LEU A  31      14.598  12.513  -2.182  1.00  2.68           O  
ATOM    424  CB  LEU A  31      11.464  12.529  -2.852  1.00  2.68           C  
ATOM    425  CG  LEU A  31      10.075  13.203  -2.877  1.00  2.68           C  
ATOM    426  CD1 LEU A  31       9.456  13.036  -4.248  1.00  2.68           C  
ATOM    427  CD2 LEU A  31       9.179  12.561  -1.860  1.00  2.68           C  
ATOM    428  H   LEU A  31      12.687  14.732  -2.146  1.00  2.68           H  
ATOM    429  HA  LEU A  31      11.705  12.340  -0.737  1.00  2.68           H  
ATOM    430 1HB  LEU A  31      12.038  12.943  -3.683  1.00  2.68           H  
ATOM    431 2HB  LEU A  31      11.315  11.476  -3.019  1.00  2.68           H  
ATOM    432  HG  LEU A  31      10.188  14.268  -2.657  1.00  2.68           H  
ATOM    433 1HD1 LEU A  31       8.483  13.511  -4.264  1.00  2.68           H  
ATOM    434 2HD1 LEU A  31      10.100  13.494  -5.000  1.00  2.68           H  
ATOM    435 3HD1 LEU A  31       9.339  11.973  -4.463  1.00  2.68           H  
ATOM    436 1HD2 LEU A  31       8.197  13.036  -1.875  1.00  2.68           H  
ATOM    437 2HD2 LEU A  31       9.072  11.514  -2.115  1.00  2.68           H  
ATOM    438 3HD2 LEU A  31       9.620  12.659  -0.870  1.00  2.68           H  
ATOM    439  N   PRO A  32      13.731  10.706  -1.190  1.00  2.85           N  
ATOM    440  CA  PRO A  32      14.929   9.885  -1.229  1.00  2.85           C  
ATOM    441  C   PRO A  32      15.285   9.437  -2.635  1.00  2.85           C  
ATOM    442  O   PRO A  32      14.406   9.191  -3.457  1.00  2.85           O  
ATOM    443  CB  PRO A  32      14.541   8.698  -0.344  1.00  2.85           C  
ATOM    444  CG  PRO A  32      13.037   8.634  -0.434  1.00  2.85           C  
ATOM    445  CD  PRO A  32      12.584  10.066  -0.571  1.00  2.85           C  
ATOM    446  HA  PRO A  32      15.762  10.449  -0.785  1.00  2.85           H  
ATOM    447 1HB  PRO A  32      15.026   7.783  -0.718  1.00  2.85           H  
ATOM    448 2HB  PRO A  32      14.904   8.859   0.681  1.00  2.85           H  
ATOM    449 1HG  PRO A  32      12.739   8.041  -1.298  1.00  2.85           H  
ATOM    450 2HG  PRO A  32      12.615   8.133   0.448  1.00  2.85           H  
ATOM    451 1HD  PRO A  32      11.723  10.085  -1.239  1.00  2.85           H  
ATOM    452 2HD  PRO A  32      12.373  10.504   0.419  1.00  2.85           H  
ATOM    453  N   THR A  33      16.579   9.255  -2.868  1.00  3.05           N  
ATOM    454  CA  THR A  33      17.080   8.780  -4.150  1.00  3.05           C  
ATOM    455  C   THR A  33      18.017   7.592  -3.995  1.00  3.05           C  
ATOM    456  O   THR A  33      18.903   7.599  -3.143  1.00  3.05           O  
ATOM    457  CB  THR A  33      17.834   9.912  -4.883  1.00  3.05           C  
ATOM    458  OG1 THR A  33      16.937  10.999  -5.111  1.00  3.05           O  
ATOM    459  CG2 THR A  33      18.397   9.424  -6.222  1.00  3.05           C  
ATOM    460  H   THR A  33      17.242   9.472  -2.139  1.00  3.05           H  
ATOM    461  HA  THR A  33      16.234   8.469  -4.761  1.00  3.05           H  
ATOM    462  HB  THR A  33      18.655  10.261  -4.258  1.00  3.05           H  
ATOM    463  HG1 THR A  33      16.274  10.694  -5.707  1.00  3.05           H  
ATOM    464 1HG2 THR A  33      18.914  10.242  -6.716  1.00  3.05           H  
ATOM    465 2HG2 THR A  33      19.099   8.612  -6.059  1.00  3.05           H  
ATOM    466 3HG2 THR A  33      17.582   9.077  -6.856  1.00  3.05           H  
ATOM    467  N   HIS A  34      17.835   6.586  -4.847  1.00  3.29           N  
ATOM    468  CA  HIS A  34      18.760   5.465  -4.885  1.00  3.29           C  
ATOM    469  C   HIS A  34      19.728   5.666  -6.027  1.00  3.29           C  
ATOM    470  O   HIS A  34      19.322   5.796  -7.181  1.00  3.29           O  
ATOM    471  CB  HIS A  34      18.050   4.122  -5.076  1.00  3.29           C  
ATOM    472  CG  HIS A  34      19.017   2.942  -5.157  1.00  3.29           C  
ATOM    473  ND1 HIS A  34      19.662   2.421  -4.052  1.00  3.29           N  
ATOM    474  CD2 HIS A  34      19.432   2.200  -6.217  1.00  3.29           C  
ATOM    475  CE1 HIS A  34      20.431   1.410  -4.432  1.00  3.29           C  
ATOM    476  NE2 HIS A  34      20.302   1.254  -5.736  1.00  3.29           N  
ATOM    477  H   HIS A  34      17.069   6.624  -5.500  1.00  3.29           H  
ATOM    478  HA  HIS A  34      19.335   5.419  -3.962  1.00  3.29           H  
ATOM    479 1HB  HIS A  34      17.366   3.948  -4.245  1.00  3.29           H  
ATOM    480 2HB  HIS A  34      17.460   4.147  -5.990  1.00  3.29           H  
ATOM    481  HD2 HIS A  34      19.127   2.328  -7.256  1.00  3.29           H  
ATOM    482  HE1 HIS A  34      21.057   0.803  -3.778  1.00  3.29           H  
ATOM    483  HE2 HIS A  34      20.764   0.554  -6.296  1.00  3.29           H  
ATOM    484  N   ASP A  35      21.005   5.731  -5.696  1.00  3.54           N  
ATOM    485  CA  ASP A  35      22.042   5.922  -6.690  1.00  3.54           C  
ATOM    486  C   ASP A  35      22.905   4.662  -6.751  1.00  3.54           C  
ATOM    487  O   ASP A  35      23.715   4.438  -5.856  1.00  3.54           O  
ATOM    488  CB  ASP A  35      22.916   7.132  -6.371  1.00  3.54           C  
ATOM    489  CG  ASP A  35      23.987   7.411  -7.453  1.00  3.54           C  
ATOM    490  OD1 ASP A  35      24.126   6.613  -8.385  1.00  3.54           O  
ATOM    491  OD2 ASP A  35      24.651   8.415  -7.336  1.00  3.54           O  
ATOM    492  H   ASP A  35      21.257   5.635  -4.721  1.00  3.54           H  
ATOM    493  HA  ASP A  35      21.561   6.125  -7.636  1.00  3.54           H  
ATOM    494 1HB  ASP A  35      22.283   8.017  -6.266  1.00  3.54           H  
ATOM    495 2HB  ASP A  35      23.415   6.977  -5.415  1.00  3.54           H  
ATOM    496  N   PRO A  36      22.765   3.807  -7.773  1.00  3.87           N  
ATOM    497  CA  PRO A  36      23.466   2.553  -7.906  1.00  3.87           C  
ATOM    498  C   PRO A  36      24.952   2.746  -8.225  1.00  3.87           C  
ATOM    499  O   PRO A  36      25.717   1.785  -8.145  1.00  3.87           O  
ATOM    500  CB  PRO A  36      22.714   1.872  -9.054  1.00  3.87           C  
ATOM    501  CG  PRO A  36      22.183   3.008  -9.888  1.00  3.87           C  
ATOM    502  CD  PRO A  36      21.861   4.114  -8.902  1.00  3.87           C  
ATOM    503  HA  PRO A  36      23.350   1.985  -6.971  1.00  3.87           H  
ATOM    504 1HB  PRO A  36      23.392   1.222  -9.608  1.00  3.87           H  
ATOM    505 2HB  PRO A  36      21.916   1.231  -8.652  1.00  3.87           H  
ATOM    506 1HG  PRO A  36      22.948   3.313 -10.623  1.00  3.87           H  
ATOM    507 2HG  PRO A  36      21.304   2.680 -10.460  1.00  3.87           H  
ATOM    508 1HD  PRO A  36      22.141   5.068  -9.382  1.00  3.87           H  
ATOM    509 2HD  PRO A  36      20.805   4.084  -8.586  1.00  3.87           H  
ATOM    510  N   SER A  37      25.366   3.972  -8.608  1.00  4.43           N  
ATOM    511  CA  SER A  37      26.749   4.236  -9.012  1.00  4.43           C  
ATOM    512  C   SER A  37      27.832   3.410  -8.287  1.00  4.43           C  
ATOM    513  O   SER A  37      28.531   2.655  -8.960  1.00  4.43           O  
ATOM    514  CB  SER A  37      27.060   5.728  -8.979  1.00  4.43           C  
ATOM    515  OG  SER A  37      26.333   6.407  -9.957  1.00  4.43           O  
ATOM    516  H   SER A  37      24.724   4.779  -8.616  1.00  4.43           H  
ATOM    517  HA  SER A  37      26.814   3.958 -10.067  1.00  4.43           H  
ATOM    518 1HB  SER A  37      26.800   6.159  -8.032  1.00  4.43           H  
ATOM    519 2HB  SER A  37      28.124   5.882  -9.136  1.00  4.43           H  
ATOM    520  HG  SER A  37      25.444   6.547  -9.551  1.00  4.43           H  
ATOM    521  N   PRO A  38      28.055   3.522  -6.952  1.00  5.38           N  
ATOM    522  CA  PRO A  38      29.096   2.805  -6.228  1.00  5.38           C  
ATOM    523  C   PRO A  38      28.940   1.288  -6.255  1.00  5.38           C  
ATOM    524  O   PRO A  38      29.912   0.556  -6.054  1.00  5.38           O  
ATOM    525  CB  PRO A  38      28.941   3.334  -4.797  1.00  5.38           C  
ATOM    526  CG  PRO A  38      27.521   3.835  -4.716  1.00  5.38           C  
ATOM    527  CD  PRO A  38      27.240   4.404  -6.073  1.00  5.38           C  
ATOM    528  HA  PRO A  38      30.074   3.096  -6.634  1.00  5.38           H  
ATOM    529 1HB  PRO A  38      29.140   2.522  -4.082  1.00  5.38           H  
ATOM    530 2HB  PRO A  38      29.684   4.120  -4.603  1.00  5.38           H  
ATOM    531 1HG  PRO A  38      26.841   3.007  -4.463  1.00  5.38           H  
ATOM    532 2HG  PRO A  38      27.420   4.583  -3.914  1.00  5.38           H  
ATOM    533 1HD  PRO A  38      26.179   4.342  -6.250  1.00  5.38           H  
ATOM    534 2HD  PRO A  38      27.609   5.433  -6.103  1.00  5.38           H  
ATOM    535  N   LEU A  39      27.736   0.793  -6.521  1.00  6.91           N  
ATOM    536  CA  LEU A  39      27.528  -0.641  -6.537  1.00  6.91           C  
ATOM    537  C   LEU A  39      27.972  -1.133  -7.900  1.00  6.91           C  
ATOM    538  O   LEU A  39      28.598  -2.190  -8.036  1.00  6.91           O  
ATOM    539  CB  LEU A  39      26.048  -0.944  -6.316  1.00  6.91           C  
ATOM    540  CG  LEU A  39      25.486  -0.453  -4.981  1.00  6.91           C  
ATOM    541  CD1 LEU A  39      23.984  -0.700  -4.943  1.00  6.91           C  
ATOM    542  CD2 LEU A  39      26.204  -1.158  -3.846  1.00  6.91           C  
ATOM    543  H   LEU A  39      26.951   1.395  -6.745  1.00  6.91           H  
ATOM    544  HA  LEU A  39      28.132  -1.111  -5.762  1.00  6.91           H  
ATOM    545 1HB  LEU A  39      25.471  -0.483  -7.114  1.00  6.91           H  
ATOM    546 2HB  LEU A  39      25.901  -2.020  -6.365  1.00  6.91           H  
ATOM    547  HG  LEU A  39      25.649   0.625  -4.898  1.00  6.91           H  
ATOM    548 1HD1 LEU A  39      23.580  -0.333  -4.000  1.00  6.91           H  
ATOM    549 2HD1 LEU A  39      23.509  -0.171  -5.769  1.00  6.91           H  
ATOM    550 3HD1 LEU A  39      23.788  -1.767  -5.033  1.00  6.91           H  
ATOM    551 1HD2 LEU A  39      25.815  -0.803  -2.891  1.00  6.91           H  
ATOM    552 2HD2 LEU A  39      26.044  -2.234  -3.926  1.00  6.91           H  
ATOM    553 3HD2 LEU A  39      27.272  -0.944  -3.906  1.00  6.91           H  
ATOM    554  N   GLN A  40      27.671  -0.316  -8.909  1.00  9.21           N  
ATOM    555  CA  GLN A  40      28.040  -0.609 -10.280  1.00  9.21           C  
ATOM    556  C   GLN A  40      29.556  -0.516 -10.408  1.00  9.21           C  
ATOM    557  O   GLN A  40      30.188  -1.363 -11.042  1.00  9.21           O  
ATOM    558  CB  GLN A  40      27.333   0.363 -11.227  1.00  9.21           C  
ATOM    559  CG  GLN A  40      25.829   0.156 -11.281  1.00  9.21           C  
ATOM    560  CD  GLN A  40      25.101   1.216 -12.097  1.00  9.21           C  
ATOM    561  OE1 GLN A  40      25.522   2.374 -12.169  1.00  9.21           O  
ATOM    562  NE2 GLN A  40      23.994   0.820 -12.721  1.00  9.21           N  
ATOM    563  H   GLN A  40      27.148   0.536  -8.704  1.00  9.21           H  
ATOM    564  HA  GLN A  40      27.737  -1.628 -10.519  1.00  9.21           H  
ATOM    565 1HB  GLN A  40      27.521   1.386 -10.911  1.00  9.21           H  
ATOM    566 2HB  GLN A  40      27.732   0.251 -12.232  1.00  9.21           H  
ATOM    567 1HG  GLN A  40      25.623  -0.818 -11.721  1.00  9.21           H  
ATOM    568 2HG  GLN A  40      25.453   0.188 -10.260  1.00  9.21           H  
ATOM    569 1HE2 GLN A  40      23.470   1.469 -13.276  1.00  9.21           H  
ATOM    570 2HE2 GLN A  40      23.686  -0.128 -12.639  1.00  9.21           H  
ATOM    571  N   ARG A  41      30.149   0.490  -9.742  1.00 12.33           N  
ATOM    572  CA  ARG A  41      31.595   0.634  -9.773  1.00 12.33           C  
ATOM    573  C   ARG A  41      32.246  -0.526  -9.046  1.00 12.33           C  
ATOM    574  O   ARG A  41      33.219  -1.093  -9.545  1.00 12.33           O  
ATOM    575  CB  ARG A  41      32.047   1.938  -9.139  1.00 12.33           C  
ATOM    576  CG  ARG A  41      31.743   3.194  -9.940  1.00 12.33           C  
ATOM    577  CD  ARG A  41      32.266   4.405  -9.258  1.00 12.33           C  
ATOM    578  NE  ARG A  41      33.731   4.396  -9.216  1.00 12.33           N  
ATOM    579  CZ  ARG A  41      34.496   5.216  -8.468  1.00 12.33           C  
ATOM    580  NH1 ARG A  41      33.940   6.128  -7.697  1.00 12.33           N  
ATOM    581  NH2 ARG A  41      35.816   5.102  -8.514  1.00 12.33           N  
ATOM    582  H   ARG A  41      29.578   1.174  -9.252  1.00 12.33           H  
ATOM    583  HA  ARG A  41      31.923   0.628 -10.809  1.00 12.33           H  
ATOM    584 1HB  ARG A  41      31.573   2.042  -8.169  1.00 12.33           H  
ATOM    585 2HB  ARG A  41      33.112   1.905  -8.975  1.00 12.33           H  
ATOM    586 1HG  ARG A  41      32.215   3.118 -10.919  1.00 12.33           H  
ATOM    587 2HG  ARG A  41      30.669   3.300 -10.063  1.00 12.33           H  
ATOM    588 1HD  ARG A  41      31.942   5.297  -9.794  1.00 12.33           H  
ATOM    589 2HD  ARG A  41      31.890   4.437  -8.236  1.00 12.33           H  
ATOM    590  HE  ARG A  41      34.210   3.715  -9.793  1.00 12.33           H  
ATOM    591 1HH1 ARG A  41      32.935   6.216  -7.663  1.00 12.33           H  
ATOM    592 2HH1 ARG A  41      34.519   6.740  -7.140  1.00 12.33           H  
ATOM    593 1HH2 ARG A  41      36.251   4.387  -9.110  1.00 12.33           H  
ATOM    594 2HH2 ARG A  41      36.396   5.713  -7.958  1.00 12.33           H  
ATOM    595  N   TYR A  42      31.687  -0.941  -7.907  1.00 16.06           N  
ATOM    596  CA  TYR A  42      32.248  -2.077  -7.205  1.00 16.06           C  
ATOM    597  C   TYR A  42      32.287  -3.266  -8.133  1.00 16.06           C  
ATOM    598  O   TYR A  42      33.327  -3.913  -8.268  1.00 16.06           O  
ATOM    599  CB  TYR A  42      31.459  -2.430  -5.951  1.00 16.06           C  
ATOM    600  CG  TYR A  42      31.982  -3.680  -5.266  1.00 16.06           C  
ATOM    601  CD1 TYR A  42      33.115  -3.608  -4.472  1.00 16.06           C  
ATOM    602  CD2 TYR A  42      31.329  -4.897  -5.432  1.00 16.06           C  
ATOM    603  CE1 TYR A  42      33.596  -4.744  -3.848  1.00 16.06           C  
ATOM    604  CE2 TYR A  42      31.811  -6.027  -4.800  1.00 16.06           C  
ATOM    605  CZ  TYR A  42      32.938  -5.954  -4.014  1.00 16.06           C  
ATOM    606  OH  TYR A  42      33.417  -7.082  -3.383  1.00 16.06           O  
ATOM    607  H   TYR A  42      30.894  -0.452  -7.492  1.00 16.06           H  
ATOM    608  HA  TYR A  42      33.272  -1.843  -6.918  1.00 16.06           H  
ATOM    609 1HB  TYR A  42      31.498  -1.600  -5.244  1.00 16.06           H  
ATOM    610 2HB  TYR A  42      30.414  -2.590  -6.208  1.00 16.06           H  
ATOM    611  HD1 TYR A  42      33.627  -2.656  -4.342  1.00 16.06           H  
ATOM    612  HD2 TYR A  42      30.435  -4.956  -6.056  1.00 16.06           H  
ATOM    613  HE1 TYR A  42      34.489  -4.686  -3.224  1.00 16.06           H  
ATOM    614  HE2 TYR A  42      31.298  -6.977  -4.921  1.00 16.06           H  
ATOM    615  HH  TYR A  42      32.901  -7.844  -3.657  1.00 16.06           H  
ATOM    616  N   ALA A  43      31.157  -3.558  -8.785  1.00 19.78           N  
ATOM    617  CA  ALA A  43      31.102  -4.689  -9.688  1.00 19.78           C  
ATOM    618  C   ALA A  43      32.137  -4.548 -10.798  1.00 19.78           C  
ATOM    619  O   ALA A  43      32.797  -5.522 -11.152  1.00 19.78           O  
ATOM    620  CB  ALA A  43      29.721  -4.806 -10.289  1.00 19.78           C  
ATOM    621  H   ALA A  43      30.319  -2.992  -8.633  1.00 19.78           H  
ATOM    622  HA  ALA A  43      31.323  -5.587  -9.118  1.00 19.78           H  
ATOM    623 1HB  ALA A  43      29.682  -5.671 -10.949  1.00 19.78           H  
ATOM    624 2HB  ALA A  43      28.990  -4.919  -9.489  1.00 19.78           H  
ATOM    625 3HB  ALA A  43      29.498  -3.903 -10.857  1.00 19.78           H  
ATOM    626  N   ALA A  44      32.326  -3.334 -11.319  1.00 22.66           N  
ATOM    627  CA  ALA A  44      33.314  -3.121 -12.366  1.00 22.66           C  
ATOM    628  C   ALA A  44      34.720  -3.480 -11.891  1.00 22.66           C  
ATOM    629  O   ALA A  44      35.515  -4.028 -12.653  1.00 22.66           O  
ATOM    630  CB  ALA A  44      33.291  -1.675 -12.827  1.00 22.66           C  
ATOM    631  H   ALA A  44      31.749  -2.551 -11.010  1.00 22.66           H  
ATOM    632  HA  ALA A  44      33.061  -3.771 -13.202  1.00 22.66           H  
ATOM    633 1HB  ALA A  44      34.012  -1.539 -13.627  1.00 22.66           H  
ATOM    634 2HB  ALA A  44      32.291  -1.427 -13.184  1.00 22.66           H  
ATOM    635 3HB  ALA A  44      33.549  -1.027 -11.999  1.00 22.66           H  
ATOM    636  N   TYR A  45      35.020  -3.181 -10.623  1.00 24.23           N  
ATOM    637  CA  TYR A  45      36.337  -3.474 -10.067  1.00 24.23           C  
ATOM    638  C   TYR A  45      36.466  -4.948  -9.665  1.00 24.23           C  
ATOM    639  O   TYR A  45      37.554  -5.521  -9.714  1.00 24.23           O  
ATOM    640  CB  TYR A  45      36.635  -2.571  -8.868  1.00 24.23           C  
ATOM    641  CG  TYR A  45      36.794  -1.094  -9.232  1.00 24.23           C  
ATOM    642  CD1 TYR A  45      35.918  -0.150  -8.716  1.00 24.23           C  
ATOM    643  CD2 TYR A  45      37.798  -0.694 -10.100  1.00 24.23           C  
ATOM    644  CE1 TYR A  45      36.047   1.183  -9.052  1.00 24.23           C  
ATOM    645  CE2 TYR A  45      37.927   0.642 -10.442  1.00 24.23           C  
ATOM    646  CZ  TYR A  45      37.053   1.581  -9.918  1.00 24.23           C  
ATOM    647  OH  TYR A  45      37.186   2.917 -10.260  1.00 24.23           O  
ATOM    648  H   TYR A  45      34.319  -2.707 -10.049  1.00 24.23           H  
ATOM    649  HA  TYR A  45      37.082  -3.279 -10.838  1.00 24.23           H  
ATOM    650 1HB  TYR A  45      35.818  -2.657  -8.146  1.00 24.23           H  
ATOM    651 2HB  TYR A  45      37.546  -2.905  -8.377  1.00 24.23           H  
ATOM    652  HD1 TYR A  45      35.126  -0.463  -8.036  1.00 24.23           H  
ATOM    653  HD2 TYR A  45      38.484  -1.432 -10.514  1.00 24.23           H  
ATOM    654  HE1 TYR A  45      35.363   1.914  -8.637  1.00 24.23           H  
ATOM    655  HE2 TYR A  45      38.718   0.956 -11.124  1.00 24.23           H  
ATOM    656  HH  TYR A  45      37.925   3.014 -10.874  1.00 24.23           H  
ATOM    657  N   LEU A  46      35.350  -5.546  -9.251  1.00 24.67           N  
ATOM    658  CA  LEU A  46      35.266  -6.944  -8.832  1.00 24.67           C  
ATOM    659  C   LEU A  46      35.557  -7.884  -9.998  1.00 24.67           C  
ATOM    660  O   LEU A  46      36.294  -8.864  -9.876  1.00 24.67           O  
ATOM    661  CB  LEU A  46      33.849  -7.240  -8.341  1.00 24.67           C  
ATOM    662  CG  LEU A  46      33.564  -8.633  -7.864  1.00 24.67           C  
ATOM    663  CD1 LEU A  46      34.421  -8.921  -6.648  1.00 24.67           C  
ATOM    664  CD2 LEU A  46      32.081  -8.751  -7.581  1.00 24.67           C  
ATOM    665  H   LEU A  46      34.502  -4.988  -9.205  1.00 24.67           H  
ATOM    666  HA  LEU A  46      35.990  -7.121  -8.039  1.00 24.67           H  
ATOM    667 1HB  LEU A  46      33.609  -6.545  -7.535  1.00 24.67           H  
ATOM    668 2HB  LEU A  46      33.171  -7.050  -9.159  1.00 24.67           H  
ATOM    669  HG  LEU A  46      33.835  -9.349  -8.641  1.00 24.67           H  
ATOM    670 1HD1 LEU A  46      34.230  -9.935  -6.299  1.00 24.67           H  
ATOM    671 2HD1 LEU A  46      35.475  -8.822  -6.916  1.00 24.67           H  
ATOM    672 3HD1 LEU A  46      34.179  -8.211  -5.860  1.00 24.67           H  
ATOM    673 1HD2 LEU A  46      31.852  -9.760  -7.239  1.00 24.67           H  
ATOM    674 2HD2 LEU A  46      31.803  -8.043  -6.823  1.00 24.67           H  
ATOM    675 3HD2 LEU A  46      31.523  -8.538  -8.495  1.00 24.67           H  
ATOM    676  N   LEU A  47      34.931  -7.588 -11.126  1.00 24.67           N  
ATOM    677  CA  LEU A  47      35.041  -8.384 -12.333  1.00 24.67           C  
ATOM    678  C   LEU A  47      36.423  -8.244 -12.947  1.00 24.67           C  
ATOM    679  O   LEU A  47      37.125  -7.269 -12.698  1.00 24.67           O  
ATOM    680  CB  LEU A  47      33.950  -7.955 -13.309  1.00 24.67           C  
ATOM    681  CG  LEU A  47      32.516  -8.226 -12.810  1.00 24.67           C  
ATOM    682  CD1 LEU A  47      31.523  -7.609 -13.772  1.00 24.67           C  
ATOM    683  CD2 LEU A  47      32.306  -9.724 -12.676  1.00 24.67           C  
ATOM    684  H   LEU A  47      34.323  -6.768 -11.143  1.00 24.67           H  
ATOM    685  HA  LEU A  47      34.885  -9.429 -12.071  1.00 24.67           H  
ATOM    686 1HB  LEU A  47      34.045  -6.878 -13.476  1.00 24.67           H  
ATOM    687 2HB  LEU A  47      34.094  -8.469 -14.257  1.00 24.67           H  
ATOM    688  HG  LEU A  47      32.375  -7.772 -11.838  1.00 24.67           H  
ATOM    689 1HD1 LEU A  47      30.510  -7.790 -13.415  1.00 24.67           H  
ATOM    690 2HD1 LEU A  47      31.702  -6.534 -13.827  1.00 24.67           H  
ATOM    691 3HD1 LEU A  47      31.645  -8.052 -14.759  1.00 24.67           H  
ATOM    692 1HD2 LEU A  47      31.295  -9.918 -12.314  1.00 24.67           H  
ATOM    693 2HD2 LEU A  47      32.443 -10.200 -13.647  1.00 24.67           H  
ATOM    694 3HD2 LEU A  47      33.030 -10.127 -11.966  1.00 24.67           H  
ATOM    695  N   GLU A  48      36.852  -9.269 -13.689  1.00 24.67           N  
ATOM    696  CA  GLU A  48      38.155  -9.325 -14.386  1.00 24.67           C  
ATOM    697  C   GLU A  48      39.346  -9.524 -13.428  1.00 24.67           C  
ATOM    698  O   GLU A  48      40.141 -10.450 -13.601  1.00 24.67           O  
ATOM    699  CB  GLU A  48      38.387  -8.084 -15.272  1.00 24.67           C  
ATOM    700  CG  GLU A  48      37.429  -7.972 -16.463  1.00 24.67           C  
ATOM    701  CD  GLU A  48      37.677  -6.747 -17.327  1.00 24.67           C  
ATOM    702  OE1 GLU A  48      38.518  -5.952 -16.980  1.00 24.67           O  
ATOM    703  OE2 GLU A  48      37.020  -6.617 -18.334  1.00 24.67           O  
ATOM    704  H   GLU A  48      36.226 -10.051 -13.806  1.00 24.67           H  
ATOM    705  HA  GLU A  48      38.134 -10.189 -15.052  1.00 24.67           H  
ATOM    706 1HB  GLU A  48      38.342  -7.167 -14.705  1.00 24.67           H  
ATOM    707 2HB  GLU A  48      39.393  -8.139 -15.686  1.00 24.67           H  
ATOM    708 1HG  GLU A  48      37.531  -8.862 -17.079  1.00 24.67           H  
ATOM    709 2HG  GLU A  48      36.406  -7.939 -16.087  1.00 24.67           H  
ATOM    710  N   ASP A  49      39.457  -8.693 -12.393  1.00 24.67           N  
ATOM    711  CA  ASP A  49      40.553  -8.790 -11.424  1.00 24.67           C  
ATOM    712  C   ASP A  49      40.278  -9.935 -10.436  1.00 24.67           C  
ATOM    713  O   ASP A  49      39.989  -9.719  -9.258  1.00 24.67           O  
ATOM    714  CB  ASP A  49      40.701  -7.461 -10.658  1.00 24.67           C  
ATOM    715  CG  ASP A  49      42.002  -7.348  -9.805  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      42.928  -8.078 -10.068  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      42.053  -6.523  -8.918  1.00 24.67           O  
ATOM    718  H   ASP A  49      38.758  -7.959 -12.306  1.00 24.67           H  
ATOM    719  HA  ASP A  49      41.479  -9.004 -11.957  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      40.678  -6.636 -11.369  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      39.833  -7.332  -9.999  1.00 24.67           H  
ATOM    722  N   ASP A  50      40.379 -11.162 -10.945  1.00 24.67           N  
ATOM    723  CA  ASP A  50      40.068 -12.380 -10.205  1.00 24.67           C  
ATOM    724  C   ASP A  50      40.975 -13.518 -10.683  1.00 24.67           C  
ATOM    725  O   ASP A  50      40.802 -14.058 -11.780  1.00 24.67           O  
ATOM    726  CB  ASP A  50      38.579 -12.738 -10.383  1.00 24.67           C  
ATOM    727  CG  ASP A  50      38.076 -13.940  -9.533  1.00 24.67           C  
ATOM    728  OD1 ASP A  50      38.865 -14.563  -8.871  1.00 24.67           O  
ATOM    729  OD2 ASP A  50      36.893 -14.200  -9.562  1.00 24.67           O  
ATOM    730  H   ASP A  50      40.636 -11.217 -11.930  1.00 24.67           H  
ATOM    731  HA  ASP A  50      40.264 -12.206  -9.146  1.00 24.67           H  
ATOM    732 1HB  ASP A  50      37.972 -11.863 -10.129  1.00 24.67           H  
ATOM    733 2HB  ASP A  50      38.393 -12.961 -11.434  1.00 24.67           H  
ATOM    734  N   ASP A  51      41.955 -13.899  -9.867  1.00 24.67           N  
ATOM    735  CA  ASP A  51      42.954 -14.887 -10.276  1.00 24.67           C  
ATOM    736  C   ASP A  51      42.450 -16.325 -10.174  1.00 24.67           C  
ATOM    737  O   ASP A  51      42.937 -17.126  -9.372  1.00 24.67           O  
ATOM    738  CB  ASP A  51      44.218 -14.725  -9.434  1.00 24.67           C  
ATOM    739  CG  ASP A  51      44.955 -13.436  -9.743  1.00 24.67           C  
ATOM    740  OD1 ASP A  51      45.042 -13.085 -10.897  1.00 24.67           O  
ATOM    741  OD2 ASP A  51      45.396 -12.792  -8.825  1.00 24.67           O  
ATOM    742  H   ASP A  51      42.022 -13.467  -8.956  1.00 24.67           H  
ATOM    743  HA  ASP A  51      43.210 -14.694 -11.318  1.00 24.67           H  
ATOM    744 1HB  ASP A  51      43.954 -14.734  -8.376  1.00 24.67           H  
ATOM    745 2HB  ASP A  51      44.893 -15.571  -9.609  1.00 24.67           H  
ATOM    746  N   MET A  52      41.508 -16.645 -11.060  1.00 24.67           N  
ATOM    747  CA  MET A  52      40.824 -17.934 -11.101  1.00 24.67           C  
ATOM    748  C   MET A  52      41.771 -19.079 -11.395  1.00 24.67           C  
ATOM    749  O   MET A  52      41.515 -20.217 -11.006  1.00 24.67           O  
ATOM    750  CB  MET A  52      39.712 -17.908 -12.143  1.00 24.67           C  
ATOM    751  CG  MET A  52      38.555 -17.000 -11.783  1.00 24.67           C  
ATOM    752  SD  MET A  52      37.265 -16.984 -13.038  1.00 24.67           S  
ATOM    753  CE  MET A  52      36.201 -15.704 -12.388  1.00 24.67           C  
ATOM    754  H   MET A  52      41.203 -15.890 -11.675  1.00 24.67           H  
ATOM    755  HA  MET A  52      40.381 -18.111 -10.126  1.00 24.67           H  
ATOM    756 1HB  MET A  52      40.114 -17.575 -13.098  1.00 24.67           H  
ATOM    757 2HB  MET A  52      39.322 -18.916 -12.282  1.00 24.67           H  
ATOM    758 1HG  MET A  52      38.117 -17.311 -10.834  1.00 24.67           H  
ATOM    759 2HG  MET A  52      38.925 -15.980 -11.658  1.00 24.67           H  
ATOM    760 1HE  MET A  52      35.346 -15.567 -13.047  1.00 24.67           H  
ATOM    761 2HE  MET A  52      35.856 -15.986 -11.390  1.00 24.67           H  
ATOM    762 3HE  MET A  52      36.759 -14.771 -12.316  1.00 24.67           H  
ATOM    763  N   GLY A  53      42.906 -18.785 -12.018  1.00 24.67           N  
ATOM    764  CA  GLY A  53      43.895 -19.806 -12.326  1.00 24.67           C  
ATOM    765  C   GLY A  53      44.366 -20.555 -11.072  1.00 24.67           C  
ATOM    766  O   GLY A  53      44.793 -21.703 -11.164  1.00 24.67           O  
ATOM    767  H   GLY A  53      43.074 -17.828 -12.293  1.00 24.67           H  
ATOM    768 1HA  GLY A  53      43.469 -20.518 -13.036  1.00 24.67           H  
ATOM    769 2HA  GLY A  53      44.752 -19.343 -12.814  1.00 24.67           H  
ATOM    770  N   ASP A  54      44.288 -19.907  -9.897  1.00 24.67           N  
ATOM    771  CA  ASP A  54      44.707 -20.545  -8.655  1.00 24.67           C  
ATOM    772  C   ASP A  54      43.538 -21.211  -7.919  1.00 24.67           C  
ATOM    773  O   ASP A  54      43.717 -21.758  -6.828  1.00 24.67           O  
ATOM    774  CB  ASP A  54      45.368 -19.517  -7.739  1.00 24.67           C  
ATOM    775  CG  ASP A  54      46.685 -18.975  -8.307  1.00 24.67           C  
ATOM    776  OD1 ASP A  54      47.428 -19.738  -8.881  1.00 24.67           O  
ATOM    777  OD2 ASP A  54      46.941 -17.809  -8.143  1.00 24.67           O  
ATOM    778  H   ASP A  54      43.905 -18.962  -9.854  1.00 24.67           H  
ATOM    779  HA  ASP A  54      45.438 -21.316  -8.894  1.00 24.67           H  
ATOM    780 1HB  ASP A  54      44.679 -18.679  -7.591  1.00 24.67           H  
ATOM    781 2HB  ASP A  54      45.558 -19.963  -6.764  1.00 24.67           H  
ATOM    782  N   LEU A  55      42.341 -21.135  -8.497  1.00 24.67           N  
ATOM    783  CA  LEU A  55      41.140 -21.701  -7.900  1.00 24.67           C  
ATOM    784  C   LEU A  55      40.677 -22.919  -8.696  1.00 24.67           C  
ATOM    785  O   LEU A  55      40.183 -23.901  -8.137  1.00 24.67           O  
ATOM    786  CB  LEU A  55      40.029 -20.649  -7.887  1.00 24.67           C  
ATOM    787  CG  LEU A  55      40.360 -19.361  -7.118  1.00 24.67           C  
ATOM    788  CD1 LEU A  55      39.196 -18.386  -7.236  1.00 24.67           C  
ATOM    789  CD2 LEU A  55      40.666 -19.700  -5.672  1.00 24.67           C  
ATOM    790  H   LEU A  55      42.253 -20.686  -9.399  1.00 24.67           H  
ATOM    791  HA  LEU A  55      41.361 -22.011  -6.880  1.00 24.67           H  
ATOM    792 1HB  LEU A  55      39.799 -20.376  -8.917  1.00 24.67           H  
ATOM    793 2HB  LEU A  55      39.138 -21.089  -7.441  1.00 24.67           H  
ATOM    794  HG  LEU A  55      41.237 -18.886  -7.571  1.00 24.67           H  
ATOM    795 1HD1 LEU A  55      39.438 -17.463  -6.708  1.00 24.67           H  
ATOM    796 2HD1 LEU A  55      39.005 -18.155  -8.280  1.00 24.67           H  
ATOM    797 3HD1 LEU A  55      38.304 -18.830  -6.799  1.00 24.67           H  
ATOM    798 1HD2 LEU A  55      40.913 -18.787  -5.130  1.00 24.67           H  
ATOM    799 2HD2 LEU A  55      39.795 -20.170  -5.214  1.00 24.67           H  
ATOM    800 3HD2 LEU A  55      41.513 -20.387  -5.630  1.00 24.67           H  
ATOM    801  N   VAL A  56      40.837 -22.838 -10.012  1.00 24.67           N  
ATOM    802  CA  VAL A  56      40.405 -23.884 -10.925  1.00 24.67           C  
ATOM    803  C   VAL A  56      41.413 -25.026 -10.986  1.00 24.67           C  
ATOM    804  O   VAL A  56      42.608 -24.804 -11.181  1.00 24.67           O  
ATOM    805  CB  VAL A  56      40.204 -23.300 -12.339  1.00 24.67           C  
ATOM    806  CG1 VAL A  56      39.848 -24.412 -13.324  1.00 24.67           C  
ATOM    807  CG2 VAL A  56      39.100 -22.245 -12.302  1.00 24.67           C  
ATOM    808  H   VAL A  56      41.242 -21.990 -10.400  1.00 24.67           H  
ATOM    809  HA  VAL A  56      39.454 -24.281 -10.572  1.00 24.67           H  
ATOM    810  HB  VAL A  56      41.138 -22.838 -12.670  1.00 24.67           H  
ATOM    811 1HG1 VAL A  56      39.720 -23.990 -14.319  1.00 24.67           H  
ATOM    812 2HG1 VAL A  56      40.650 -25.155 -13.349  1.00 24.67           H  
ATOM    813 3HG1 VAL A  56      38.922 -24.894 -13.012  1.00 24.67           H  
ATOM    814 1HG2 VAL A  56      38.968 -21.820 -13.297  1.00 24.67           H  
ATOM    815 2HG2 VAL A  56      38.169 -22.706 -11.976  1.00 24.67           H  
ATOM    816 3HG2 VAL A  56      39.375 -21.455 -11.606  1.00 24.67           H  
ATOM    817  N   ASP A  57      40.919 -26.243 -10.798  1.00 24.67           N  
ATOM    818  CA  ASP A  57      41.744 -27.440 -10.838  1.00 24.67           C  
ATOM    819  C   ASP A  57      41.068 -28.481 -11.720  1.00 24.67           C  
ATOM    820  O   ASP A  57      40.111 -29.122 -11.282  1.00 24.67           O  
ATOM    821  OXT ASP A  57      41.191 -28.353 -12.938  1.00 24.67           O  
ATOM    822  CB  ASP A  57      41.977 -27.986  -9.421  1.00 24.67           C  
ATOM    823  CG  ASP A  57      42.992 -29.145  -9.351  1.00 24.67           C  
ATOM    824  OD1 ASP A  57      43.381 -29.645 -10.380  1.00 24.67           O  
ATOM    825  OD2 ASP A  57      43.365 -29.509  -8.258  1.00 24.67           O  
ATOM    826  H   ASP A  57      39.928 -26.336 -10.624  1.00 24.67           H  
ATOM    827  HA  ASP A  57      42.710 -27.191 -11.279  1.00 24.67           H  
ATOM    828 1HB  ASP A  57      42.336 -27.175  -8.781  1.00 24.67           H  
ATOM    829 2HB  ASP A  57      41.030 -28.329  -9.004  1.00 24.67           H  
TER     830
ENDMDL

REMARK ID 656971 MODEL 5 new
PFRMAT TS
TARGET new
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   ALA A   1       0.159  -3.078  -1.434  1.00  3.30           N  
ATOM      2  CA  ALA A   1       1.178  -2.548  -2.338  1.00  3.30           C  
ATOM      3  C   ALA A   1       1.656  -1.150  -1.926  1.00  3.30           C  
ATOM      4  O   ALA A   1       2.803  -0.976  -1.491  1.00  3.30           O  
ATOM      5  CB  ALA A   1       0.635  -2.515  -3.759  1.00  3.30           C  
ATOM      6 1H   ALA A   1       0.143  -4.085  -1.516  1.00  3.30           H  
ATOM      7 2H   ALA A   1       0.373  -2.829  -0.481  1.00  3.30           H  
ATOM      8 3H   ALA A   1      -0.749  -2.716  -1.686  1.00  3.30           H  
ATOM      9  HA  ALA A   1       2.035  -3.219  -2.302  1.00  3.30           H  
ATOM     10 1HB  ALA A   1       1.399  -2.169  -4.433  1.00  3.30           H  
ATOM     11 2HB  ALA A   1       0.329  -3.518  -4.052  1.00  3.30           H  
ATOM     12 3HB  ALA A   1      -0.221  -1.849  -3.816  1.00  3.30           H  
ATOM     13  N   TYR A   2       0.774  -0.150  -2.050  1.00  3.26           N  
ATOM     14  CA  TYR A   2       1.119   1.251  -1.770  1.00  3.26           C  
ATOM     15  C   TYR A   2       1.608   1.531  -0.345  1.00  3.26           C  
ATOM     16  O   TYR A   2       2.335   2.496  -0.117  1.00  3.26           O  
ATOM     17  CB  TYR A   2      -0.083   2.149  -2.063  1.00  3.26           C  
ATOM     18  CG  TYR A   2      -1.176   2.058  -1.020  1.00  3.26           C  
ATOM     19  CD1 TYR A   2      -1.181   2.938   0.057  1.00  3.26           C  
ATOM     20  CD2 TYR A   2      -2.157   1.091  -1.127  1.00  3.26           C  
ATOM     21  CE1 TYR A   2      -2.171   2.851   1.019  1.00  3.26           C  
ATOM     22  CE2 TYR A   2      -3.149   1.000  -0.165  1.00  3.26           C  
ATOM     23  CZ  TYR A   2      -3.158   1.874   0.905  1.00  3.26           C  
ATOM     24  OH  TYR A   2      -4.140   1.777   1.862  1.00  3.26           O  
ATOM     25  H   TYR A   2      -0.158  -0.338  -2.391  1.00  3.26           H  
ATOM     26  HA  TYR A   2       1.922   1.537  -2.442  1.00  3.26           H  
ATOM     27 1HB  TYR A   2       0.251   3.189  -2.124  1.00  3.26           H  
ATOM     28 2HB  TYR A   2      -0.506   1.888  -3.035  1.00  3.26           H  
ATOM     29  HD1 TYR A   2      -0.405   3.698   0.144  1.00  3.26           H  
ATOM     30  HD2 TYR A   2      -2.154   0.399  -1.969  1.00  3.26           H  
ATOM     31  HE1 TYR A   2      -2.176   3.537   1.864  1.00  3.26           H  
ATOM     32  HE2 TYR A   2      -3.923   0.238  -0.247  1.00  3.26           H  
ATOM     33  HH  TYR A   2      -4.018   2.466   2.521  1.00  3.26           H  
ATOM     34  N   VAL A   3       1.218   0.702   0.621  1.00  3.26           N  
ATOM     35  CA  VAL A   3       1.629   0.968   1.990  1.00  3.26           C  
ATOM     36  C   VAL A   3       3.127   0.800   2.152  1.00  3.26           C  
ATOM     37  O   VAL A   3       3.826   1.732   2.563  1.00  3.26           O  
ATOM     38  CB  VAL A   3       0.928   0.002   2.956  1.00  3.26           C  
ATOM     39  CG1 VAL A   3       1.486   0.179   4.366  1.00  3.26           C  
ATOM     40  CG2 VAL A   3      -0.559   0.253   2.915  1.00  3.26           C  
ATOM     41  H   VAL A   3       0.623  -0.079   0.404  1.00  3.26           H  
ATOM     42  HA  VAL A   3       1.352   1.991   2.240  1.00  3.26           H  
ATOM     43  HB  VAL A   3       1.130  -1.022   2.655  1.00  3.26           H  
ATOM     44 1HG1 VAL A   3       0.992  -0.516   5.042  1.00  3.26           H  
ATOM     45 2HG1 VAL A   3       2.560  -0.019   4.370  1.00  3.26           H  
ATOM     46 3HG1 VAL A   3       1.309   1.200   4.700  1.00  3.26           H  
ATOM     47 1HG2 VAL A   3      -1.066  -0.433   3.590  1.00  3.26           H  
ATOM     48 2HG2 VAL A   3      -0.762   1.279   3.220  1.00  3.26           H  
ATOM     49 3HG2 VAL A   3      -0.920   0.098   1.900  1.00  3.26           H  
ATOM     50  N   MET A   4       3.641  -0.369   1.781  1.00  3.32           N  
ATOM     51  CA  MET A   4       5.061  -0.582   1.911  1.00  3.32           C  
ATOM     52  C   MET A   4       5.831   0.249   0.915  1.00  3.32           C  
ATOM     53  O   MET A   4       6.965   0.628   1.174  1.00  3.32           O  
ATOM     54  CB  MET A   4       5.419  -2.048   1.838  1.00  3.32           C  
ATOM     55  CG  MET A   4       4.925  -2.802   3.046  1.00  3.32           C  
ATOM     56  SD  MET A   4       5.412  -1.967   4.589  1.00  3.32           S  
ATOM     57  CE  MET A   4       7.199  -1.988   4.503  1.00  3.32           C  
ATOM     58  H   MET A   4       3.043  -1.099   1.425  1.00  3.32           H  
ATOM     59  HA  MET A   4       5.363  -0.237   2.901  1.00  3.32           H  
ATOM     60 1HB  MET A   4       4.975  -2.489   0.945  1.00  3.32           H  
ATOM     61 2HB  MET A   4       6.498  -2.166   1.768  1.00  3.32           H  
ATOM     62 1HG  MET A   4       3.839  -2.883   3.019  1.00  3.32           H  
ATOM     63 2HG  MET A   4       5.347  -3.809   3.048  1.00  3.32           H  
ATOM     64 1HE  MET A   4       7.611  -1.503   5.388  1.00  3.32           H  
ATOM     65 2HE  MET A   4       7.551  -3.018   4.452  1.00  3.32           H  
ATOM     66 3HE  MET A   4       7.524  -1.447   3.611  1.00  3.32           H  
ATOM     67  N   ALA A   5       5.227   0.554  -0.235  1.00  3.43           N  
ATOM     68  CA  ALA A   5       5.908   1.432  -1.166  1.00  3.43           C  
ATOM     69  C   ALA A   5       6.113   2.799  -0.509  1.00  3.43           C  
ATOM     70  O   ALA A   5       7.191   3.384  -0.574  1.00  3.43           O  
ATOM     71  CB  ALA A   5       5.117   1.563  -2.439  1.00  3.43           C  
ATOM     72  H   ALA A   5       4.304   0.189  -0.464  1.00  3.43           H  
ATOM     73  HA  ALA A   5       6.887   1.007  -1.389  1.00  3.43           H  
ATOM     74 1HB  ALA A   5       5.643   2.213  -3.105  1.00  3.43           H  
ATOM     75 2HB  ALA A   5       4.984   0.591  -2.897  1.00  3.43           H  
ATOM     76 3HB  ALA A   5       4.151   1.986  -2.210  1.00  3.43           H  
ATOM     77  N   GLY A   6       5.097   3.268   0.230  1.00  3.59           N  
ATOM     78  CA  GLY A   6       5.176   4.547   0.920  1.00  3.59           C  
ATOM     79  C   GLY A   6       6.359   4.571   1.876  1.00  3.59           C  
ATOM     80  O   GLY A   6       7.005   5.608   2.078  1.00  3.59           O  
ATOM     81  H   GLY A   6       4.217   2.757   0.274  1.00  3.59           H  
ATOM     82 1HA  GLY A   6       5.267   5.350   0.191  1.00  3.59           H  
ATOM     83 2HA  GLY A   6       4.249   4.706   1.473  1.00  3.59           H  
ATOM     84  N   VAL A   7       6.692   3.408   2.437  1.00  3.78           N  
ATOM     85  CA  VAL A   7       7.808   3.326   3.354  1.00  3.78           C  
ATOM     86  C   VAL A   7       9.144   3.348   2.603  1.00  3.78           C  
ATOM     87  O   VAL A   7       9.800   2.326   2.424  1.00  3.78           O  
ATOM     88  CB  VAL A   7       7.723   2.024   4.181  1.00  3.78           C  
ATOM     89  CG1 VAL A   7       8.865   1.956   5.160  1.00  3.78           C  
ATOM     90  CG2 VAL A   7       6.399   1.965   4.912  1.00  3.78           C  
ATOM     91  H   VAL A   7       6.107   2.594   2.248  1.00  3.78           H  
ATOM     92  HA  VAL A   7       7.767   4.178   4.030  1.00  3.78           H  
ATOM     93  HB  VAL A   7       7.807   1.172   3.508  1.00  3.78           H  
ATOM     94 1HG1 VAL A   7       8.804   1.029   5.727  1.00  3.78           H  
ATOM     95 2HG1 VAL A   7       9.810   1.991   4.617  1.00  3.78           H  
ATOM     96 3HG1 VAL A   7       8.806   2.805   5.841  1.00  3.78           H  
ATOM     97 1HG2 VAL A   7       6.340   1.038   5.480  1.00  3.78           H  
ATOM     98 2HG2 VAL A   7       6.320   2.812   5.586  1.00  3.78           H  
ATOM     99 3HG2 VAL A   7       5.593   1.997   4.195  1.00  3.78           H  
ATOM    100  N   GLY A   8       9.558   4.565   2.246  1.00  3.95           N  
ATOM    101  CA  GLY A   8      10.811   4.847   1.540  1.00  3.95           C  
ATOM    102  C   GLY A   8      10.723   5.052   0.012  1.00  3.95           C  
ATOM    103  O   GLY A   8      11.664   5.586  -0.582  1.00  3.95           O  
ATOM    104  H   GLY A   8       8.902   5.321   2.433  1.00  3.95           H  
ATOM    105 1HA  GLY A   8      11.261   5.735   1.983  1.00  3.95           H  
ATOM    106 2HA  GLY A   8      11.504   4.031   1.738  1.00  3.95           H  
ATOM    107  N   SER A   9       9.615   4.676  -0.626  1.00  4.07           N  
ATOM    108  CA  SER A   9       9.466   4.846  -2.072  1.00  4.07           C  
ATOM    109  C   SER A   9       8.097   5.446  -2.459  1.00  4.07           C  
ATOM    110  O   SER A   9       7.329   4.802  -3.186  1.00  4.07           O  
ATOM    111  CB  SER A   9       9.655   3.512  -2.771  1.00  4.07           C  
ATOM    112  OG  SER A   9      10.941   2.995  -2.551  1.00  4.07           O  
ATOM    113  H   SER A   9       8.842   4.238  -0.131  1.00  4.07           H  
ATOM    114  HA  SER A   9      10.258   5.495  -2.433  1.00  4.07           H  
ATOM    115 1HB  SER A   9       8.907   2.804  -2.413  1.00  4.07           H  
ATOM    116 2HB  SER A   9       9.494   3.642  -3.838  1.00  4.07           H  
ATOM    117  HG  SER A   9      11.556   3.705  -2.770  1.00  4.07           H  
ATOM    118  N   PRO A  10       7.799   6.717  -2.081  1.00  4.10           N  
ATOM    119  CA  PRO A  10       6.531   7.402  -2.322  1.00  4.10           C  
ATOM    120  C   PRO A  10       6.245   7.514  -3.812  1.00  4.10           C  
ATOM    121  O   PRO A  10       5.091   7.568  -4.233  1.00  4.10           O  
ATOM    122  CB  PRO A  10       6.766   8.780  -1.688  1.00  4.10           C  
ATOM    123  CG  PRO A  10       8.276   8.930  -1.631  1.00  4.10           C  
ATOM    124  CD  PRO A  10       8.794   7.545  -1.377  1.00  4.10           C  
ATOM    125  HA  PRO A  10       5.727   6.863  -1.804  1.00  4.10           H  
ATOM    126 1HB  PRO A  10       6.291   9.559  -2.304  1.00  4.10           H  
ATOM    127 2HB  PRO A  10       6.294   8.822  -0.696  1.00  4.10           H  
ATOM    128 1HG  PRO A  10       8.657   9.346  -2.580  1.00  4.10           H  
ATOM    129 2HG  PRO A  10       8.558   9.639  -0.840  1.00  4.10           H  
ATOM    130 1HD  PRO A  10       9.794   7.470  -1.800  1.00  4.10           H  
ATOM    131 2HD  PRO A  10       8.776   7.324  -0.298  1.00  4.10           H  
ATOM    132  N   TYR A  11       7.304   7.464  -4.611  1.00  4.08           N  
ATOM    133  CA  TYR A  11       7.230   7.464  -6.061  1.00  4.08           C  
ATOM    134  C   TYR A  11       6.395   6.291  -6.530  1.00  4.08           C  
ATOM    135  O   TYR A  11       5.546   6.414  -7.417  1.00  4.08           O  
ATOM    136  CB  TYR A  11       8.638   7.390  -6.628  1.00  4.08           C  
ATOM    137  CG  TYR A  11       8.746   7.185  -8.118  1.00  4.08           C  
ATOM    138  CD1 TYR A  11       8.490   8.206  -9.002  1.00  4.08           C  
ATOM    139  CD2 TYR A  11       9.178   5.955  -8.591  1.00  4.08           C  
ATOM    140  CE1 TYR A  11       8.667   8.000 -10.357  1.00  4.08           C  
ATOM    141  CE2 TYR A  11       9.353   5.749  -9.936  1.00  4.08           C  
ATOM    142  CZ  TYR A  11       9.107   6.765 -10.819  1.00  4.08           C  
ATOM    143  OH  TYR A  11       9.310   6.565 -12.163  1.00  4.08           O  
ATOM    144  H   TYR A  11       8.221   7.446  -4.194  1.00  4.08           H  
ATOM    145  HA  TYR A  11       6.751   8.387  -6.393  1.00  4.08           H  
ATOM    146 1HB  TYR A  11       9.162   8.302  -6.370  1.00  4.08           H  
ATOM    147 2HB  TYR A  11       9.168   6.575  -6.140  1.00  4.08           H  
ATOM    148  HD1 TYR A  11       8.157   9.182  -8.635  1.00  4.08           H  
ATOM    149  HD2 TYR A  11       9.390   5.155  -7.889  1.00  4.08           H  
ATOM    150  HE1 TYR A  11       8.476   8.809 -11.049  1.00  4.08           H  
ATOM    151  HE2 TYR A  11       9.701   4.781 -10.300  1.00  4.08           H  
ATOM    152  HH  TYR A  11       9.608   5.663 -12.312  1.00  4.08           H  
ATOM    153  N   VAL A  12       6.710   5.125  -5.982  1.00  4.01           N  
ATOM    154  CA  VAL A  12       6.054   3.897  -6.349  1.00  4.01           C  
ATOM    155  C   VAL A  12       4.649   3.904  -5.785  1.00  4.01           C  
ATOM    156  O   VAL A  12       3.700   3.461  -6.430  1.00  4.01           O  
ATOM    157  CB  VAL A  12       6.838   2.688  -5.861  1.00  4.01           C  
ATOM    158  CG1 VAL A  12       6.043   1.468  -6.134  1.00  4.01           C  
ATOM    159  CG2 VAL A  12       8.180   2.650  -6.541  1.00  4.01           C  
ATOM    160  H   VAL A  12       7.375   5.099  -5.215  1.00  4.01           H  
ATOM    161  HA  VAL A  12       6.003   3.846  -7.435  1.00  4.01           H  
ATOM    162  HB  VAL A  12       6.988   2.763  -4.792  1.00  4.01           H  
ATOM    163 1HG1 VAL A  12       6.574   0.591  -5.773  1.00  4.01           H  
ATOM    164 2HG1 VAL A  12       5.102   1.569  -5.614  1.00  4.01           H  
ATOM    165 3HG1 VAL A  12       5.863   1.374  -7.204  1.00  4.01           H  
ATOM    166 1HG2 VAL A  12       8.742   1.786  -6.187  1.00  4.01           H  
ATOM    167 2HG2 VAL A  12       8.040   2.579  -7.619  1.00  4.01           H  
ATOM    168 3HG2 VAL A  12       8.726   3.560  -6.303  1.00  4.01           H  
ATOM    169  N   ALA A  13       4.501   4.381  -4.550  1.00  3.91           N  
ATOM    170  CA  ALA A  13       3.162   4.417  -3.977  1.00  3.91           C  
ATOM    171  C   ALA A  13       2.238   5.263  -4.854  1.00  3.91           C  
ATOM    172  O   ALA A  13       1.103   4.866  -5.145  1.00  3.91           O  
ATOM    173  CB  ALA A  13       3.198   4.990  -2.577  1.00  3.91           C  
ATOM    174  H   ALA A  13       5.319   4.717  -4.037  1.00  3.91           H  
ATOM    175  HA  ALA A  13       2.775   3.398  -3.950  1.00  3.91           H  
ATOM    176 1HB  ALA A  13       2.193   4.994  -2.159  1.00  3.91           H  
ATOM    177 2HB  ALA A  13       3.842   4.389  -1.956  1.00  3.91           H  
ATOM    178 3HB  ALA A  13       3.579   6.005  -2.615  1.00  3.91           H  
ATOM    179  N   ALA A  14       2.746   6.419  -5.311  1.00  3.78           N  
ATOM    180  CA  ALA A  14       2.001   7.293  -6.203  1.00  3.78           C  
ATOM    181  C   ALA A  14       1.748   6.592  -7.524  1.00  3.78           C  
ATOM    182  O   ALA A  14       0.656   6.666  -8.084  1.00  3.78           O  
ATOM    183  CB  ALA A  14       2.751   8.584  -6.429  1.00  3.78           C  
ATOM    184  H   ALA A  14       3.677   6.708  -5.019  1.00  3.78           H  
ATOM    185  HA  ALA A  14       1.040   7.514  -5.742  1.00  3.78           H  
ATOM    186 1HB  ALA A  14       2.176   9.232  -7.084  1.00  3.78           H  
ATOM    187 2HB  ALA A  14       2.915   9.080  -5.472  1.00  3.78           H  
ATOM    188 3HB  ALA A  14       3.718   8.365  -6.888  1.00  3.78           H  
ATOM    189  N   TYR A  15       2.744   5.859  -8.017  1.00  3.63           N  
ATOM    190  CA  TYR A  15       2.549   5.141  -9.252  1.00  3.63           C  
ATOM    191  C   TYR A  15       1.374   4.215  -9.169  1.00  3.63           C  
ATOM    192  O   TYR A  15       0.515   4.229 -10.059  1.00  3.63           O  
ATOM    193  CB  TYR A  15       3.768   4.336  -9.655  1.00  3.63           C  
ATOM    194  CG  TYR A  15       3.414   3.457 -10.763  1.00  3.63           C  
ATOM    195  CD1 TYR A  15       3.175   4.015 -11.929  1.00  3.63           C  
ATOM    196  CD2 TYR A  15       3.326   2.080 -10.604  1.00  3.63           C  
ATOM    197  CE1 TYR A  15       2.825   3.273 -12.993  1.00  3.63           C  
ATOM    198  CE2 TYR A  15       2.983   1.299 -11.696  1.00  3.63           C  
ATOM    199  CZ  TYR A  15       2.734   1.925 -12.899  1.00  3.63           C  
ATOM    200  OH  TYR A  15       2.425   1.233 -14.037  1.00  3.63           O  
ATOM    201  H   TYR A  15       3.653   5.832  -7.559  1.00  3.63           H  
ATOM    202  HA  TYR A  15       2.344   5.869 -10.038  1.00  3.63           H  
ATOM    203 1HB  TYR A  15       4.583   4.995  -9.957  1.00  3.63           H  
ATOM    204 2HB  TYR A  15       4.106   3.728  -8.836  1.00  3.63           H  
ATOM    205  HD1 TYR A  15       3.252   5.079 -12.003  1.00  3.63           H  
ATOM    206  HD2 TYR A  15       3.531   1.627  -9.635  1.00  3.63           H  
ATOM    207  HE1 TYR A  15       2.626   3.749 -13.943  1.00  3.63           H  
ATOM    208  HE2 TYR A  15       2.917   0.215 -11.606  1.00  3.63           H  
ATOM    209  HH  TYR A  15       2.731   1.783 -14.817  1.00  3.63           H  
ATOM    210  N   PHE A  16       1.343   3.410  -8.109  1.00  3.49           N  
ATOM    211  CA  PHE A  16       0.286   2.436  -7.914  1.00  3.49           C  
ATOM    212  C   PHE A  16      -1.067   3.122  -7.792  1.00  3.49           C  
ATOM    213  O   PHE A  16      -2.064   2.656  -8.348  1.00  3.49           O  
ATOM    214  CB  PHE A  16       0.526   1.655  -6.620  1.00  3.49           C  
ATOM    215  CG  PHE A  16       1.645   0.663  -6.650  1.00  3.49           C  
ATOM    216  CD1 PHE A  16       1.984  -0.000  -7.809  1.00  3.49           C  
ATOM    217  CD2 PHE A  16       2.350   0.385  -5.494  1.00  3.49           C  
ATOM    218  CE1 PHE A  16       3.010  -0.925  -7.811  1.00  3.49           C  
ATOM    219  CE2 PHE A  16       3.366  -0.538  -5.487  1.00  3.49           C  
ATOM    220  CZ  PHE A  16       3.700  -1.193  -6.646  1.00  3.49           C  
ATOM    221  H   PHE A  16       2.095   3.477  -7.424  1.00  3.49           H  
ATOM    222  HA  PHE A  16       0.270   1.759  -8.764  1.00  3.49           H  
ATOM    223 1HB  PHE A  16       0.740   2.365  -5.818  1.00  3.49           H  
ATOM    224 2HB  PHE A  16      -0.383   1.130  -6.345  1.00  3.49           H  
ATOM    225  HD1 PHE A  16       1.434   0.214  -8.725  1.00  3.49           H  
ATOM    226  HD2 PHE A  16       2.083   0.906  -4.589  1.00  3.49           H  
ATOM    227  HE1 PHE A  16       3.274  -1.442  -8.733  1.00  3.49           H  
ATOM    228  HE2 PHE A  16       3.908  -0.745  -4.565  1.00  3.49           H  
ATOM    229  HZ  PHE A  16       4.507  -1.923  -6.647  1.00  3.49           H  
ATOM    230  N   ALA A  17      -1.092   4.250  -7.082  1.00  3.44           N  
ATOM    231  CA  ALA A  17      -2.310   5.018  -6.875  1.00  3.44           C  
ATOM    232  C   ALA A  17      -2.918   5.539  -8.173  1.00  3.44           C  
ATOM    233  O   ALA A  17      -4.145   5.611  -8.296  1.00  3.44           O  
ATOM    234  CB  ALA A  17      -2.020   6.206  -5.970  1.00  3.44           C  
ATOM    235  H   ALA A  17      -0.236   4.576  -6.633  1.00  3.44           H  
ATOM    236  HA  ALA A  17      -3.037   4.367  -6.396  1.00  3.44           H  
ATOM    237 1HB  ALA A  17      -2.940   6.759  -5.793  1.00  3.44           H  
ATOM    238 2HB  ALA A  17      -1.615   5.853  -5.024  1.00  3.44           H  
ATOM    239 3HB  ALA A  17      -1.300   6.853  -6.452  1.00  3.44           H  
ATOM    240  N   PHE A  18      -2.072   5.915  -9.135  1.00  3.49           N  
ATOM    241  CA  PHE A  18      -2.586   6.537 -10.348  1.00  3.49           C  
ATOM    242  C   PHE A  18      -2.386   5.798 -11.682  1.00  3.49           C  
ATOM    243  O   PHE A  18      -3.027   6.156 -12.670  1.00  3.49           O  
ATOM    244  CB  PHE A  18      -1.955   7.922 -10.461  1.00  3.49           C  
ATOM    245  CG  PHE A  18      -2.201   8.753  -9.228  1.00  3.49           C  
ATOM    246  CD1 PHE A  18      -1.138   9.150  -8.429  1.00  3.49           C  
ATOM    247  CD2 PHE A  18      -3.486   9.095  -8.837  1.00  3.49           C  
ATOM    248  CE1 PHE A  18      -1.345   9.877  -7.277  1.00  3.49           C  
ATOM    249  CE2 PHE A  18      -3.699   9.822  -7.684  1.00  3.49           C  
ATOM    250  CZ  PHE A  18      -2.626  10.215  -6.903  1.00  3.49           C  
ATOM    251  H   PHE A  18      -1.065   5.842  -8.972  1.00  3.49           H  
ATOM    252  HA  PHE A  18      -3.658   6.669 -10.215  1.00  3.49           H  
ATOM    253 1HB  PHE A  18      -0.878   7.818 -10.596  1.00  3.49           H  
ATOM    254 2HB  PHE A  18      -2.355   8.447 -11.326  1.00  3.49           H  
ATOM    255  HD1 PHE A  18      -0.126   8.879  -8.723  1.00  3.49           H  
ATOM    256  HD2 PHE A  18      -4.332   8.776  -9.448  1.00  3.49           H  
ATOM    257  HE1 PHE A  18      -0.497  10.179  -6.664  1.00  3.49           H  
ATOM    258  HE2 PHE A  18      -4.713  10.084  -7.384  1.00  3.49           H  
ATOM    259  HZ  PHE A  18      -2.796  10.787  -5.992  1.00  3.49           H  
ATOM    260  N   GLY A  19      -1.500   4.798 -11.755  1.00  3.61           N  
ATOM    261  CA  GLY A  19      -1.207   4.168 -13.048  1.00  3.61           C  
ATOM    262  C   GLY A  19      -0.374   5.140 -13.885  1.00  3.61           C  
ATOM    263  O   GLY A  19      -0.570   5.275 -15.099  1.00  3.61           O  
ATOM    264  H   GLY A  19      -0.997   4.497 -10.930  1.00  3.61           H  
ATOM    265 1HA  GLY A  19      -0.650   3.244 -12.886  1.00  3.61           H  
ATOM    266 2HA  GLY A  19      -2.132   3.918 -13.564  1.00  3.61           H  
ATOM    267  N   GLY A  20       0.500   5.853 -13.176  1.00  3.78           N  
ATOM    268  CA  GLY A  20       1.339   6.931 -13.708  1.00  3.78           C  
ATOM    269  C   GLY A  20       2.747   6.575 -14.208  1.00  3.78           C  
ATOM    270  O   GLY A  20       2.926   5.823 -15.166  1.00  3.78           O  
ATOM    271  H   GLY A  20       0.570   5.596 -12.189  1.00  3.78           H  
ATOM    272 1HA  GLY A  20       0.796   7.414 -14.519  1.00  3.78           H  
ATOM    273 2HA  GLY A  20       1.436   7.685 -12.928  1.00  3.78           H  
ATOM    274  N   ALA A  21       3.748   7.128 -13.520  1.00  3.97           N  
ATOM    275  CA  ALA A  21       5.172   7.108 -13.871  1.00  3.97           C  
ATOM    276  C   ALA A  21       5.684   5.936 -14.725  1.00  3.97           C  
ATOM    277  O   ALA A  21       6.382   6.150 -15.715  1.00  3.97           O  
ATOM    278  CB  ALA A  21       5.951   7.078 -12.585  1.00  3.97           C  
ATOM    279  H   ALA A  21       3.494   7.683 -12.709  1.00  3.97           H  
ATOM    280  HA  ALA A  21       5.376   8.035 -14.409  1.00  3.97           H  
ATOM    281 1HB  ALA A  21       6.997   7.144 -12.819  1.00  3.97           H  
ATOM    282 2HB  ALA A  21       5.653   7.904 -11.961  1.00  3.97           H  
ATOM    283 3HB  ALA A  21       5.753   6.152 -12.051  1.00  3.97           H  
ATOM    284  N   VAL A  22       5.398   4.707 -14.333  1.00  4.12           N  
ATOM    285  CA  VAL A  22       5.881   3.562 -15.084  1.00  4.12           C  
ATOM    286  C   VAL A  22       4.850   3.265 -16.166  1.00  4.12           C  
ATOM    287  O   VAL A  22       3.719   2.868 -15.871  1.00  4.12           O  
ATOM    288  CB  VAL A  22       6.105   2.363 -14.156  1.00  4.12           C  
ATOM    289  CG1 VAL A  22       6.583   1.178 -14.949  1.00  4.12           C  
ATOM    290  CG2 VAL A  22       7.065   2.773 -13.053  1.00  4.12           C  
ATOM    291  H   VAL A  22       4.822   4.567 -13.522  1.00  4.12           H  
ATOM    292  HA  VAL A  22       6.830   3.815 -15.555  1.00  4.12           H  
ATOM    293  HB  VAL A  22       5.201   2.077 -13.725  1.00  4.12           H  
ATOM    294 1HG1 VAL A  22       6.720   0.326 -14.284  1.00  4.12           H  
ATOM    295 2HG1 VAL A  22       5.840   0.928 -15.710  1.00  4.12           H  
ATOM    296 3HG1 VAL A  22       7.528   1.420 -15.430  1.00  4.12           H  
ATOM    297 1HG2 VAL A  22       7.216   1.936 -12.373  1.00  4.12           H  
ATOM    298 2HG2 VAL A  22       8.016   3.067 -13.491  1.00  4.12           H  
ATOM    299 3HG2 VAL A  22       6.639   3.615 -12.503  1.00  4.12           H  
ATOM    300  N   GLU A  23       5.285   3.425 -17.421  1.00  4.17           N  
ATOM    301  CA  GLU A  23       4.470   3.417 -18.651  1.00  4.17           C  
ATOM    302  C   GLU A  23       4.028   4.849 -19.019  1.00  4.17           C  
ATOM    303  O   GLU A  23       4.098   5.213 -20.195  1.00  4.17           O  
ATOM    304  CB  GLU A  23       3.245   2.475 -18.623  1.00  4.17           C  
ATOM    305  CG  GLU A  23       3.593   0.963 -18.561  1.00  4.17           C  
ATOM    306  CD  GLU A  23       2.375   0.041 -18.613  1.00  4.17           C  
ATOM    307  OE1 GLU A  23       1.271   0.532 -18.617  1.00  4.17           O  
ATOM    308  OE2 GLU A  23       2.566  -1.156 -18.661  1.00  4.17           O  
ATOM    309  H   GLU A  23       6.258   3.678 -17.521  1.00  4.17           H  
ATOM    310  HA  GLU A  23       5.103   3.064 -19.464  1.00  4.17           H  
ATOM    311 1HB  GLU A  23       2.535   2.745 -17.852  1.00  4.17           H  
ATOM    312 2HB  GLU A  23       2.710   2.608 -19.563  1.00  4.17           H  
ATOM    313 1HG  GLU A  23       4.250   0.722 -19.395  1.00  4.17           H  
ATOM    314 2HG  GLU A  23       4.139   0.766 -17.642  1.00  4.17           H  
ATOM    315  N   ASN A  24       3.602   5.672 -18.047  1.00  4.15           N  
ATOM    316  CA  ASN A  24       3.200   7.048 -18.351  1.00  4.15           C  
ATOM    317  C   ASN A  24       4.071   8.071 -17.580  1.00  4.15           C  
ATOM    318  O   ASN A  24       3.573   8.719 -16.657  1.00  4.15           O  
ATOM    319  CB  ASN A  24       1.737   7.281 -18.010  1.00  4.15           C  
ATOM    320  CG  ASN A  24       0.807   6.412 -18.784  1.00  4.15           C  
ATOM    321  OD1 ASN A  24       0.777   6.475 -20.020  1.00  4.15           O  
ATOM    322  ND2 ASN A  24       0.020   5.613 -18.098  1.00  4.15           N  
ATOM    323  H   ASN A  24       3.534   5.365 -17.074  1.00  4.15           H  
ATOM    324  HA  ASN A  24       3.293   7.206 -19.415  1.00  4.15           H  
ATOM    325 1HB  ASN A  24       1.576   7.092 -16.954  1.00  4.15           H  
ATOM    326 2HB  ASN A  24       1.484   8.321 -18.205  1.00  4.15           H  
ATOM    327 1HD2 ASN A  24      -0.623   5.021 -18.579  1.00  4.15           H  
ATOM    328 2HD2 ASN A  24       0.035   5.592 -17.072  1.00  4.15           H  
ATOM    329  N   PRO A  25       5.320   8.357 -18.046  1.00  4.10           N  
ATOM    330  CA  PRO A  25       6.387   9.104 -17.367  1.00  4.10           C  
ATOM    331  C   PRO A  25       6.017  10.543 -17.050  1.00  4.10           C  
ATOM    332  O   PRO A  25       6.623  11.184 -16.192  1.00  4.10           O  
ATOM    333  CB  PRO A  25       7.545   9.043 -18.371  1.00  4.10           C  
ATOM    334  CG  PRO A  25       6.893   8.836 -19.709  1.00  4.10           C  
ATOM    335  CD  PRO A  25       5.685   7.976 -19.434  1.00  4.10           C  
ATOM    336  HA  PRO A  25       6.662   8.570 -16.444  1.00  4.10           H  
ATOM    337 1HB  PRO A  25       8.128   9.973 -18.324  1.00  4.10           H  
ATOM    338 2HB  PRO A  25       8.227   8.224 -18.100  1.00  4.10           H  
ATOM    339 1HG  PRO A  25       6.627   9.808 -20.153  1.00  4.10           H  
ATOM    340 2HG  PRO A  25       7.599   8.355 -20.402  1.00  4.10           H  
ATOM    341 1HD  PRO A  25       4.925   8.273 -20.161  1.00  4.10           H  
ATOM    342 2HD  PRO A  25       5.945   6.915 -19.494  1.00  4.10           H  
ATOM    343  N   GLU A  26       5.003  11.063 -17.729  1.00  4.09           N  
ATOM    344  CA  GLU A  26       4.533  12.420 -17.482  1.00  4.09           C  
ATOM    345  C   GLU A  26       4.039  12.561 -16.031  1.00  4.09           C  
ATOM    346  O   GLU A  26       3.972  13.666 -15.489  1.00  4.09           O  
ATOM    347  CB  GLU A  26       3.450  12.798 -18.498  1.00  4.09           C  
ATOM    348  CG  GLU A  26       2.148  12.036 -18.381  1.00  4.09           C  
ATOM    349  CD  GLU A  26       1.154  12.398 -19.477  1.00  4.09           C  
ATOM    350  OE1 GLU A  26       1.446  13.289 -20.243  1.00  4.09           O  
ATOM    351  OE2 GLU A  26       0.114  11.785 -19.550  1.00  4.09           O  
ATOM    352  H   GLU A  26       4.533  10.510 -18.428  1.00  4.09           H  
ATOM    353  HA  GLU A  26       5.371  13.102 -17.617  1.00  4.09           H  
ATOM    354 1HB  GLU A  26       3.219  13.858 -18.397  1.00  4.09           H  
ATOM    355 2HB  GLU A  26       3.833  12.642 -19.505  1.00  4.09           H  
ATOM    356 1HG  GLU A  26       2.348  10.962 -18.406  1.00  4.09           H  
ATOM    357 2HG  GLU A  26       1.710  12.279 -17.420  1.00  4.09           H  
ATOM    358  N   TYR A  27       3.723  11.425 -15.400  1.00  4.15           N  
ATOM    359  CA  TYR A  27       3.261  11.368 -14.030  1.00  4.15           C  
ATOM    360  C   TYR A  27       4.372  10.903 -13.085  1.00  4.15           C  
ATOM    361  O   TYR A  27       4.094  10.389 -12.002  1.00  4.15           O  
ATOM    362  CB  TYR A  27       2.077  10.434 -13.904  1.00  4.15           C  
ATOM    363  CG  TYR A  27       0.876  10.845 -14.686  1.00  4.15           C  
ATOM    364  CD1 TYR A  27       0.556  10.151 -15.826  1.00  4.15           C  
ATOM    365  CD2 TYR A  27       0.103  11.916 -14.283  1.00  4.15           C  
ATOM    366  CE1 TYR A  27      -0.536  10.507 -16.575  1.00  4.15           C  
ATOM    367  CE2 TYR A  27      -0.999  12.284 -15.031  1.00  4.15           C  
ATOM    368  CZ  TYR A  27      -1.318  11.584 -16.177  1.00  4.15           C  
ATOM    369  OH  TYR A  27      -2.410  11.951 -16.930  1.00  4.15           O  
ATOM    370  H   TYR A  27       3.799  10.543 -15.911  1.00  4.15           H  
ATOM    371  HA  TYR A  27       2.959  12.368 -13.723  1.00  4.15           H  
ATOM    372 1HB  TYR A  27       2.386   9.476 -14.277  1.00  4.15           H  
ATOM    373 2HB  TYR A  27       1.795  10.319 -12.860  1.00  4.15           H  
ATOM    374  HD1 TYR A  27       1.175   9.319 -16.127  1.00  4.15           H  
ATOM    375  HD2 TYR A  27       0.361  12.468 -13.381  1.00  4.15           H  
ATOM    376  HE1 TYR A  27      -0.781   9.954 -17.484  1.00  4.15           H  
ATOM    377  HE2 TYR A  27      -1.610  13.130 -14.720  1.00  4.15           H  
ATOM    378  HH  TYR A  27      -2.397  11.465 -17.763  1.00  4.15           H  
ATOM    379  N   ALA A  28       5.637  11.075 -13.500  1.00  4.26           N  
ATOM    380  CA  ALA A  28       6.801  10.712 -12.684  1.00  4.26           C  
ATOM    381  C   ALA A  28       7.108  11.754 -11.619  1.00  4.26           C  
ATOM    382  O   ALA A  28       8.026  11.581 -10.827  1.00  4.26           O  
ATOM    383  CB  ALA A  28       8.022  10.508 -13.559  1.00  4.26           C  
ATOM    384  H   ALA A  28       5.812  11.450 -14.430  1.00  4.26           H  
ATOM    385  HA  ALA A  28       6.578   9.793 -12.169  1.00  4.26           H  
ATOM    386 1HB  ALA A  28       8.869  10.212 -12.942  1.00  4.26           H  
ATOM    387 2HB  ALA A  28       7.815   9.728 -14.291  1.00  4.26           H  
ATOM    388 3HB  ALA A  28       8.254  11.439 -14.075  1.00  4.26           H  
ATOM    389  N   ALA A  29       6.368  12.853 -11.611  1.00  4.35           N  
ATOM    390  CA  ALA A  29       6.532  13.880 -10.597  1.00  4.35           C  
ATOM    391  C   ALA A  29       6.186  13.257  -9.242  1.00  4.35           C  
ATOM    392  O   ALA A  29       5.340  12.365  -9.204  1.00  4.35           O  
ATOM    393  CB  ALA A  29       5.631  15.067 -10.902  1.00  4.35           C  
ATOM    394  H   ALA A  29       5.648  12.955 -12.310  1.00  4.35           H  
ATOM    395  HA  ALA A  29       7.576  14.187 -10.594  1.00  4.35           H  
ATOM    396 1HB  ALA A  29       5.746  15.831 -10.156  1.00  4.35           H  
ATOM    397 2HB  ALA A  29       5.890  15.479 -11.876  1.00  4.35           H  
ATOM    398 3HB  ALA A  29       4.595  14.735 -10.914  1.00  4.35           H  
ATOM    399  N   TYR A  30       6.788  13.694  -8.130  1.00  4.38           N  
ATOM    400  CA  TYR A  30       7.710  14.827  -7.994  1.00  4.38           C  
ATOM    401  C   TYR A  30       9.239  14.616  -7.843  1.00  4.38           C  
ATOM    402  O   TYR A  30       9.942  15.621  -7.833  1.00  4.38           O  
ATOM    403  CB  TYR A  30       7.226  15.636  -6.805  1.00  4.38           C  
ATOM    404  CG  TYR A  30       5.868  16.196  -7.048  1.00  4.38           C  
ATOM    405  CD1 TYR A  30       4.763  15.548  -6.531  1.00  4.38           C  
ATOM    406  CD2 TYR A  30       5.714  17.353  -7.793  1.00  4.38           C  
ATOM    407  CE1 TYR A  30       3.499  16.053  -6.763  1.00  4.38           C  
ATOM    408  CE2 TYR A  30       4.454  17.859  -8.025  1.00  4.38           C  
ATOM    409  CZ  TYR A  30       3.349  17.213  -7.516  1.00  4.38           C  
ATOM    410  OH  TYR A  30       2.090  17.718  -7.752  1.00  4.38           O  
ATOM    411  H   TYR A  30       6.539  13.207  -7.279  1.00  4.38           H  
ATOM    412  HA  TYR A  30       7.593  15.460  -8.861  1.00  4.38           H  
ATOM    413 1HB  TYR A  30       7.189  15.007  -5.916  1.00  4.38           H  
ATOM    414 2HB  TYR A  30       7.911  16.460  -6.610  1.00  4.38           H  
ATOM    415  HD1 TYR A  30       4.889  14.635  -5.943  1.00  4.38           H  
ATOM    416  HD2 TYR A  30       6.590  17.861  -8.197  1.00  4.38           H  
ATOM    417  HE1 TYR A  30       2.625  15.542  -6.361  1.00  4.38           H  
ATOM    418  HE2 TYR A  30       4.330  18.768  -8.614  1.00  4.38           H  
ATOM    419  HH  TYR A  30       1.433  17.136  -7.360  1.00  4.38           H  
ATOM    420  N   LEU A  31       9.823  13.401  -7.754  1.00  4.35           N  
ATOM    421  CA  LEU A  31       9.268  12.047  -7.672  1.00  4.35           C  
ATOM    422  C   LEU A  31       8.297  11.749  -6.503  1.00  4.35           C  
ATOM    423  O   LEU A  31       7.326  11.029  -6.706  1.00  4.35           O  
ATOM    424  CB  LEU A  31      10.432  11.068  -7.658  1.00  4.35           C  
ATOM    425  CG  LEU A  31      10.925  10.641  -9.033  1.00  4.35           C  
ATOM    426  CD1 LEU A  31      11.406  11.859  -9.779  1.00  4.35           C  
ATOM    427  CD2 LEU A  31      12.010   9.591  -8.873  1.00  4.35           C  
ATOM    428  H   LEU A  31      10.833  13.426  -7.728  1.00  4.35           H  
ATOM    429  HA  LEU A  31       8.727  11.865  -8.592  1.00  4.35           H  
ATOM    430 1HB  LEU A  31      11.268  11.531  -7.153  1.00  4.35           H  
ATOM    431 2HB  LEU A  31      10.150  10.187  -7.104  1.00  4.35           H  
ATOM    432  HG  LEU A  31      10.118  10.246  -9.605  1.00  4.35           H  
ATOM    433 1HD1 LEU A  31      11.745  11.565 -10.772  1.00  4.35           H  
ATOM    434 2HD1 LEU A  31      10.584  12.571  -9.874  1.00  4.35           H  
ATOM    435 3HD1 LEU A  31      12.229  12.319  -9.233  1.00  4.35           H  
ATOM    436 1HD2 LEU A  31      12.360   9.282  -9.858  1.00  4.35           H  
ATOM    437 2HD2 LEU A  31      12.839  10.009  -8.303  1.00  4.35           H  
ATOM    438 3HD2 LEU A  31      11.602   8.728  -8.346  1.00  4.35           H  
ATOM    439  N   PRO A  32       8.499  12.281  -5.282  1.00  4.30           N  
ATOM    440  CA  PRO A  32       9.569  13.087  -4.683  1.00  4.30           C  
ATOM    441  C   PRO A  32      10.811  12.250  -4.418  1.00  4.30           C  
ATOM    442  O   PRO A  32      10.721  11.027  -4.327  1.00  4.30           O  
ATOM    443  CB  PRO A  32       8.930  13.562  -3.373  1.00  4.30           C  
ATOM    444  CG  PRO A  32       7.946  12.490  -3.019  1.00  4.30           C  
ATOM    445  CD  PRO A  32       7.409  11.996  -4.343  1.00  4.30           C  
ATOM    446  HA  PRO A  32       9.810  13.964  -5.282  1.00  4.30           H  
ATOM    447 1HB  PRO A  32       9.707  13.696  -2.604  1.00  4.30           H  
ATOM    448 2HB  PRO A  32       8.455  14.542  -3.526  1.00  4.30           H  
ATOM    449 1HG  PRO A  32       8.453  11.712  -2.447  1.00  4.30           H  
ATOM    450 2HG  PRO A  32       7.158  12.893  -2.369  1.00  4.30           H  
ATOM    451 1HD  PRO A  32       7.222  10.912  -4.306  1.00  4.30           H  
ATOM    452 2HD  PRO A  32       6.505  12.552  -4.632  1.00  4.30           H  
ATOM    453  N   THR A  33      11.958  12.903  -4.280  1.00  4.27           N  
ATOM    454  CA  THR A  33      13.178  12.190  -3.924  1.00  4.27           C  
ATOM    455  C   THR A  33      13.762  12.695  -2.612  1.00  4.27           C  
ATOM    456  O   THR A  33      14.050  13.883  -2.467  1.00  4.27           O  
ATOM    457  CB  THR A  33      14.230  12.334  -5.039  1.00  4.27           C  
ATOM    458  OG1 THR A  33      13.703  11.784  -6.242  1.00  4.27           O  
ATOM    459  CG2 THR A  33      15.514  11.619  -4.671  1.00  4.27           C  
ATOM    460  H   THR A  33      11.988  13.906  -4.390  1.00  4.27           H  
ATOM    461  HA  THR A  33      12.946  11.133  -3.802  1.00  4.27           H  
ATOM    462  HB  THR A  33      14.442  13.391  -5.197  1.00  4.27           H  
ATOM    463  HG1 THR A  33      13.567  10.839  -6.109  1.00  4.27           H  
ATOM    464 1HG2 THR A  33      16.238  11.735  -5.475  1.00  4.27           H  
ATOM    465 2HG2 THR A  33      15.922  12.048  -3.753  1.00  4.27           H  
ATOM    466 3HG2 THR A  33      15.311  10.562  -4.515  1.00  4.27           H  
ATOM    467  N   HIS A  34      13.925  11.793  -1.651  1.00  4.28           N  
ATOM    468  CA  HIS A  34      14.516  12.164  -0.372  1.00  4.28           C  
ATOM    469  C   HIS A  34      16.012  12.364  -0.560  1.00  4.28           C  
ATOM    470  O   HIS A  34      16.666  11.546  -1.208  1.00  4.28           O  
ATOM    471  CB  HIS A  34      14.224  11.089   0.690  1.00  4.28           C  
ATOM    472  CG  HIS A  34      14.632  11.451   2.100  1.00  4.28           C  
ATOM    473  ND1 HIS A  34      15.932  11.381   2.538  1.00  4.28           N  
ATOM    474  CD2 HIS A  34      13.903  11.883   3.157  1.00  4.28           C  
ATOM    475  CE1 HIS A  34      15.991  11.750   3.805  1.00  4.28           C  
ATOM    476  NE2 HIS A  34      14.773  12.061   4.205  1.00  4.28           N  
ATOM    477  H   HIS A  34      13.652  10.835  -1.819  1.00  4.28           H  
ATOM    478  HA  HIS A  34      14.092  13.107  -0.025  1.00  4.28           H  
ATOM    479 1HB  HIS A  34      13.157  10.866   0.695  1.00  4.28           H  
ATOM    480 2HB  HIS A  34      14.744  10.170   0.418  1.00  4.28           H  
ATOM    481  HD1 HIS A  34      16.711  11.082   1.990  1.00  4.28           H  
ATOM    482  HD2 HIS A  34      12.840  12.087   3.290  1.00  4.28           H  
ATOM    483  HE1 HIS A  34      16.937  11.760   4.334  1.00  4.28           H  
ATOM    484  N   ASP A  35      16.560  13.411   0.044  1.00  4.45           N  
ATOM    485  CA  ASP A  35      17.994  13.659  -0.015  1.00  4.45           C  
ATOM    486  C   ASP A  35      18.535  13.848   1.403  1.00  4.45           C  
ATOM    487  O   ASP A  35      18.337  14.906   1.994  1.00  4.45           O  
ATOM    488  CB  ASP A  35      18.323  14.888  -0.862  1.00  4.45           C  
ATOM    489  CG  ASP A  35      19.854  15.140  -1.024  1.00  4.45           C  
ATOM    490  OD1 ASP A  35      20.663  14.538  -0.306  1.00  4.45           O  
ATOM    491  OD2 ASP A  35      20.197  15.939  -1.863  1.00  4.45           O  
ATOM    492  H   ASP A  35      15.962  14.049   0.552  1.00  4.45           H  
ATOM    493  HA  ASP A  35      18.452  12.817  -0.511  1.00  4.45           H  
ATOM    494 1HB  ASP A  35      17.882  14.764  -1.856  1.00  4.45           H  
ATOM    495 2HB  ASP A  35      17.865  15.772  -0.414  1.00  4.45           H  
ATOM    496  N   PRO A  36      19.221  12.850   1.983  1.00  4.94           N  
ATOM    497  CA  PRO A  36      19.713  12.853   3.341  1.00  4.94           C  
ATOM    498  C   PRO A  36      20.903  13.790   3.535  1.00  4.94           C  
ATOM    499  O   PRO A  36      21.296  14.039   4.674  1.00  4.94           O  
ATOM    500  CB  PRO A  36      20.110  11.387   3.550  1.00  4.94           C  
ATOM    501  CG  PRO A  36      20.487  10.894   2.180  1.00  4.94           C  
ATOM    502  CD  PRO A  36      19.571  11.627   1.221  1.00  4.94           C  
ATOM    503  HA  PRO A  36      18.896  13.142   4.013  1.00  4.94           H  
ATOM    504 1HB  PRO A  36      20.929  11.323   4.262  1.00  4.94           H  
ATOM    505 2HB  PRO A  36      19.269  10.829   3.986  1.00  4.94           H  
ATOM    506 1HG  PRO A  36      21.554  11.119   1.993  1.00  4.94           H  
ATOM    507 2HG  PRO A  36      20.382   9.801   2.124  1.00  4.94           H  
ATOM    508 1HD  PRO A  36      20.173  11.883   0.329  1.00  4.94           H  
ATOM    509 2HD  PRO A  36      18.676  11.030   0.981  1.00  4.94           H  
ATOM    510  N   SER A  37      21.506  14.293   2.443  1.00  5.76           N  
ATOM    511  CA  SER A  37      22.703  15.131   2.545  1.00  5.76           C  
ATOM    512  C   SER A  37      22.764  16.048   3.790  1.00  5.76           C  
ATOM    513  O   SER A  37      23.662  15.858   4.613  1.00  5.76           O  
ATOM    514  CB  SER A  37      22.953  15.904   1.252  1.00  5.76           C  
ATOM    515  OG  SER A  37      23.280  15.037   0.210  1.00  5.76           O  
ATOM    516  H   SER A  37      21.137  14.124   1.496  1.00  5.76           H  
ATOM    517  HA  SER A  37      23.550  14.445   2.632  1.00  5.76           H  
ATOM    518 1HB  SER A  37      22.085  16.449   0.945  1.00  5.76           H  
ATOM    519 2HB  SER A  37      23.757  16.617   1.403  1.00  5.76           H  
ATOM    520  HG  SER A  37      22.407  14.716  -0.123  1.00  5.76           H  
ATOM    521  N   PRO A  38      21.873  17.058   3.983  1.00  6.89           N  
ATOM    522  CA  PRO A  38      21.903  17.985   5.107  1.00  6.89           C  
ATOM    523  C   PRO A  38      21.697  17.327   6.466  1.00  6.89           C  
ATOM    524  O   PRO A  38      22.073  17.894   7.494  1.00  6.89           O  
ATOM    525  CB  PRO A  38      20.740  18.935   4.800  1.00  6.89           C  
ATOM    526  CG  PRO A  38      19.824  18.151   3.898  1.00  6.89           C  
ATOM    527  CD  PRO A  38      20.741  17.321   3.053  1.00  6.89           C  
ATOM    528  HA  PRO A  38      22.852  18.534   5.086  1.00  6.89           H  
ATOM    529 1HB  PRO A  38      20.250  19.236   5.739  1.00  6.89           H  
ATOM    530 2HB  PRO A  38      21.121  19.854   4.330  1.00  6.89           H  
ATOM    531 1HG  PRO A  38      19.140  17.533   4.501  1.00  6.89           H  
ATOM    532 2HG  PRO A  38      19.196  18.830   3.303  1.00  6.89           H  
ATOM    533 1HD  PRO A  38      20.208  16.433   2.747  1.00  6.89           H  
ATOM    534 2HD  PRO A  38      21.063  17.929   2.205  1.00  6.89           H  
ATOM    535  N   LEU A  39      21.118  16.130   6.498  1.00  8.39           N  
ATOM    536  CA  LEU A  39      20.874  15.476   7.766  1.00  8.39           C  
ATOM    537  C   LEU A  39      22.158  14.782   8.166  1.00  8.39           C  
ATOM    538  O   LEU A  39      22.551  14.776   9.338  1.00  8.39           O  
ATOM    539  CB  LEU A  39      19.747  14.458   7.608  1.00  8.39           C  
ATOM    540  CG  LEU A  39      18.405  15.044   7.174  1.00  8.39           C  
ATOM    541  CD1 LEU A  39      17.415  13.913   6.947  1.00  8.39           C  
ATOM    542  CD2 LEU A  39      17.915  16.022   8.226  1.00  8.39           C  
ATOM    543  H   LEU A  39      20.868  15.641   5.646  1.00  8.39           H  
ATOM    544  HA  LEU A  39      20.609  16.218   8.517  1.00  8.39           H  
ATOM    545 1HB  LEU A  39      20.046  13.720   6.865  1.00  8.39           H  
ATOM    546 2HB  LEU A  39      19.602  13.946   8.558  1.00  8.39           H  
ATOM    547  HG  LEU A  39      18.533  15.568   6.224  1.00  8.39           H  
ATOM    548 1HD1 LEU A  39      16.459  14.322   6.614  1.00  8.39           H  
ATOM    549 2HD1 LEU A  39      17.801  13.242   6.186  1.00  8.39           H  
ATOM    550 3HD1 LEU A  39      17.270  13.363   7.874  1.00  8.39           H  
ATOM    551 1HD2 LEU A  39      16.962  16.450   7.912  1.00  8.39           H  
ATOM    552 2HD2 LEU A  39      17.786  15.502   9.175  1.00  8.39           H  
ATOM    553 3HD2 LEU A  39      18.650  16.822   8.347  1.00  8.39           H  
ATOM    554  N   GLN A  40      22.831  14.227   7.162  1.00 10.29           N  
ATOM    555  CA  GLN A  40      24.096  13.549   7.367  1.00 10.29           C  
ATOM    556  C   GLN A  40      25.139  14.585   7.757  1.00 10.29           C  
ATOM    557  O   GLN A  40      25.936  14.364   8.674  1.00 10.29           O  
ATOM    558  CB  GLN A  40      24.495  12.801   6.095  1.00 10.29           C  
ATOM    559  CG  GLN A  40      23.588  11.627   5.785  1.00 10.29           C  
ATOM    560  CD  GLN A  40      23.872  10.981   4.438  1.00 10.29           C  
ATOM    561  OE1 GLN A  40      24.307  11.635   3.484  1.00 10.29           O  
ATOM    562  NE2 GLN A  40      23.621   9.678   4.350  1.00 10.29           N  
ATOM    563  H   GLN A  40      22.434  14.271   6.223  1.00 10.29           H  
ATOM    564  HA  GLN A  40      23.989  12.837   8.184  1.00 10.29           H  
ATOM    565 1HB  GLN A  40      24.465  13.483   5.247  1.00 10.29           H  
ATOM    566 2HB  GLN A  40      25.515  12.435   6.189  1.00 10.29           H  
ATOM    567 1HG  GLN A  40      23.711  10.875   6.560  1.00 10.29           H  
ATOM    568 2HG  GLN A  40      22.564  11.995   5.786  1.00 10.29           H  
ATOM    569 1HE2 GLN A  40      23.788   9.191   3.491  1.00 10.29           H  
ATOM    570 2HE2 GLN A  40      23.268   9.183   5.144  1.00 10.29           H  
ATOM    571  N   ARG A  41      25.090  15.755   7.099  1.00 12.54           N  
ATOM    572  CA  ARG A  41      26.014  16.826   7.431  1.00 12.54           C  
ATOM    573  C   ARG A  41      25.743  17.331   8.834  1.00 12.54           C  
ATOM    574  O   ARG A  41      26.678  17.476   9.618  1.00 12.54           O  
ATOM    575  CB  ARG A  41      25.899  17.978   6.452  1.00 12.54           C  
ATOM    576  CG  ARG A  41      26.453  17.720   5.066  1.00 12.54           C  
ATOM    577  CD  ARG A  41      26.218  18.883   4.175  1.00 12.54           C  
ATOM    578  NE  ARG A  41      26.947  20.067   4.633  1.00 12.54           N  
ATOM    579  CZ  ARG A  41      26.754  21.321   4.201  1.00 12.54           C  
ATOM    580  NH1 ARG A  41      25.855  21.599   3.279  1.00 12.54           N  
ATOM    581  NH2 ARG A  41      27.499  22.261   4.736  1.00 12.54           N  
ATOM    582  H   ARG A  41      24.425  15.877   6.336  1.00 12.54           H  
ATOM    583  HA  ARG A  41      27.030  16.436   7.390  1.00 12.54           H  
ATOM    584 1HB  ARG A  41      24.855  18.245   6.345  1.00 12.54           H  
ATOM    585 2HB  ARG A  41      26.411  18.838   6.848  1.00 12.54           H  
ATOM    586 1HG  ARG A  41      27.527  17.552   5.135  1.00 12.54           H  
ATOM    587 2HG  ARG A  41      25.975  16.845   4.635  1.00 12.54           H  
ATOM    588 1HD  ARG A  41      26.550  18.644   3.167  1.00 12.54           H  
ATOM    589 2HD  ARG A  41      25.155  19.119   4.163  1.00 12.54           H  
ATOM    590  HE  ARG A  41      27.666  19.957   5.350  1.00 12.54           H  
ATOM    591 1HH1 ARG A  41      25.294  20.860   2.881  1.00 12.54           H  
ATOM    592 2HH1 ARG A  41      25.729  22.552   2.969  1.00 12.54           H  
ATOM    593 1HH2 ARG A  41      28.172  21.974   5.450  1.00 12.54           H  
ATOM    594 2HH2 ARG A  41      27.401  23.224   4.452  1.00 12.54           H  
ATOM    595  N   TYR A  42      24.464  17.503   9.195  1.00 14.97           N  
ATOM    596  CA  TYR A  42      24.144  17.932  10.542  1.00 14.97           C  
ATOM    597  C   TYR A  42      24.728  16.977  11.549  1.00 14.97           C  
ATOM    598  O   TYR A  42      25.363  17.406  12.511  1.00 14.97           O  
ATOM    599  CB  TYR A  42      22.644  18.028  10.789  1.00 14.97           C  
ATOM    600  CG  TYR A  42      22.342  18.368  12.241  1.00 14.97           C  
ATOM    601  CD1 TYR A  42      22.442  19.678  12.682  1.00 14.97           C  
ATOM    602  CD2 TYR A  42      21.986  17.360  13.137  1.00 14.97           C  
ATOM    603  CE1 TYR A  42      22.181  19.984  14.007  1.00 14.97           C  
ATOM    604  CE2 TYR A  42      21.726  17.670  14.459  1.00 14.97           C  
ATOM    605  CZ  TYR A  42      21.823  18.975  14.895  1.00 14.97           C  
ATOM    606  OH  TYR A  42      21.561  19.289  16.211  1.00 14.97           O  
ATOM    607  H   TYR A  42      23.703  17.385   8.529  1.00 14.97           H  
ATOM    608  HA  TYR A  42      24.588  18.911  10.710  1.00 14.97           H  
ATOM    609 1HB  TYR A  42      22.210  18.796  10.148  1.00 14.97           H  
ATOM    610 2HB  TYR A  42      22.166  17.082  10.545  1.00 14.97           H  
ATOM    611  HD1 TYR A  42      22.725  20.466  11.985  1.00 14.97           H  
ATOM    612  HD2 TYR A  42      21.912  16.328  12.793  1.00 14.97           H  
ATOM    613  HE1 TYR A  42      22.259  21.015  14.352  1.00 14.97           H  
ATOM    614  HE2 TYR A  42      21.445  16.883  15.156  1.00 14.97           H  
ATOM    615  HH  TYR A  42      21.399  18.483  16.707  1.00 14.97           H  
ATOM    616  N   ALA A  43      24.495  15.677  11.355  1.00 17.36           N  
ATOM    617  CA  ALA A  43      25.007  14.691  12.286  1.00 17.36           C  
ATOM    618  C   ALA A  43      26.522  14.770  12.379  1.00 17.36           C  
ATOM    619  O   ALA A  43      27.091  14.676  13.467  1.00 17.36           O  
ATOM    620  CB  ALA A  43      24.591  13.306  11.848  1.00 17.36           C  
ATOM    621  H   ALA A  43      23.945  15.370  10.550  1.00 17.36           H  
ATOM    622  HA  ALA A  43      24.587  14.904  13.269  1.00 17.36           H  
ATOM    623 1HB  ALA A  43      24.961  12.571  12.560  1.00 17.36           H  
ATOM    624 2HB  ALA A  43      23.504  13.255  11.796  1.00 17.36           H  
ATOM    625 3HB  ALA A  43      25.010  13.104  10.862  1.00 17.36           H  
ATOM    626  N   ALA A  44      27.202  14.982  11.253  1.00 19.50           N  
ATOM    627  CA  ALA A  44      28.646  15.097  11.307  1.00 19.50           C  
ATOM    628  C   ALA A  44      29.058  16.287  12.161  1.00 19.50           C  
ATOM    629  O   ALA A  44      29.959  16.181  12.993  1.00 19.50           O  
ATOM    630  CB  ALA A  44      29.214  15.251   9.912  1.00 19.50           C  
ATOM    631  H   ALA A  44      26.716  15.038  10.353  1.00 19.50           H  
ATOM    632  HA  ALA A  44      29.040  14.190  11.767  1.00 19.50           H  
ATOM    633 1HB  ALA A  44      30.299  15.318   9.965  1.00 19.50           H  
ATOM    634 2HB  ALA A  44      28.926  14.392   9.306  1.00 19.50           H  
ATOM    635 3HB  ALA A  44      28.819  16.158   9.459  1.00 19.50           H  
ATOM    636  N   TYR A  45      28.350  17.406  11.990  1.00 21.32           N  
ATOM    637  CA  TYR A  45      28.652  18.635  12.707  1.00 21.32           C  
ATOM    638  C   TYR A  45      28.376  18.449  14.191  1.00 21.32           C  
ATOM    639  O   TYR A  45      29.136  18.899  15.043  1.00 21.32           O  
ATOM    640  CB  TYR A  45      27.826  19.778  12.124  1.00 21.32           C  
ATOM    641  CG  TYR A  45      28.178  20.027  10.669  1.00 21.32           C  
ATOM    642  CD1 TYR A  45      27.264  20.637   9.815  1.00 21.32           C  
ATOM    643  CD2 TYR A  45      29.405  19.601  10.181  1.00 21.32           C  
ATOM    644  CE1 TYR A  45      27.583  20.823   8.480  1.00 21.32           C  
ATOM    645  CE2 TYR A  45      29.721  19.783   8.852  1.00 21.32           C  
ATOM    646  CZ  TYR A  45      28.818  20.389   8.000  1.00 21.32           C  
ATOM    647  OH  TYR A  45      29.145  20.557   6.666  1.00 21.32           O  
ATOM    648  H   TYR A  45      27.602  17.409  11.295  1.00 21.32           H  
ATOM    649  HA  TYR A  45      29.713  18.862  12.587  1.00 21.32           H  
ATOM    650 1HB  TYR A  45      26.765  19.542  12.187  1.00 21.32           H  
ATOM    651 2HB  TYR A  45      28.004  20.691  12.688  1.00 21.32           H  
ATOM    652  HD1 TYR A  45      26.296  20.962  10.196  1.00 21.32           H  
ATOM    653  HD2 TYR A  45      30.122  19.114  10.847  1.00 21.32           H  
ATOM    654  HE1 TYR A  45      26.867  21.297   7.810  1.00 21.32           H  
ATOM    655  HE2 TYR A  45      30.685  19.441   8.476  1.00 21.32           H  
ATOM    656  HH  TYR A  45      30.047  20.241   6.521  1.00 21.32           H  
ATOM    657  N   LEU A  46      27.286  17.750  14.492  1.00 22.93           N  
ATOM    658  CA  LEU A  46      26.887  17.472  15.859  1.00 22.93           C  
ATOM    659  C   LEU A  46      28.014  16.719  16.547  1.00 22.93           C  
ATOM    660  O   LEU A  46      28.456  17.088  17.638  1.00 22.93           O  
ATOM    661  CB  LEU A  46      25.613  16.622  15.849  1.00 22.93           C  
ATOM    662  CG  LEU A  46      25.050  16.202  17.173  1.00 22.93           C  
ATOM    663  CD1 LEU A  46      24.627  17.436  17.944  1.00 22.93           C  
ATOM    664  CD2 LEU A  46      23.886  15.258  16.920  1.00 22.93           C  
ATOM    665  H   LEU A  46      26.695  17.417  13.736  1.00 22.93           H  
ATOM    666  HA  LEU A  46      26.709  18.412  16.379  1.00 22.93           H  
ATOM    667 1HB  LEU A  46      24.839  17.169  15.306  1.00 22.93           H  
ATOM    668 2HB  LEU A  46      25.819  15.716  15.302  1.00 22.93           H  
ATOM    669  HG  LEU A  46      25.819  15.683  17.756  1.00 22.93           H  
ATOM    670 1HD1 LEU A  46      24.221  17.139  18.911  1.00 22.93           H  
ATOM    671 2HD1 LEU A  46      25.494  18.082  18.098  1.00 22.93           H  
ATOM    672 3HD1 LEU A  46      23.867  17.976  17.378  1.00 22.93           H  
ATOM    673 1HD2 LEU A  46      23.464  14.936  17.872  1.00 22.93           H  
ATOM    674 2HD2 LEU A  46      23.127  15.769  16.341  1.00 22.93           H  
ATOM    675 3HD2 LEU A  46      24.241  14.388  16.364  1.00 22.93           H  
ATOM    676  N   LEU A  47      28.507  15.681  15.878  1.00 24.19           N  
ATOM    677  CA  LEU A  47      29.582  14.889  16.431  1.00 24.19           C  
ATOM    678  C   LEU A  47      30.851  15.723  16.588  1.00 24.19           C  
ATOM    679  O   LEU A  47      31.563  15.587  17.580  1.00 24.19           O  
ATOM    680  CB  LEU A  47      29.818  13.681  15.534  1.00 24.19           C  
ATOM    681  CG  LEU A  47      28.663  12.670  15.546  1.00 24.19           C  
ATOM    682  CD1 LEU A  47      28.904  11.617  14.483  1.00 24.19           C  
ATOM    683  CD2 LEU A  47      28.548  12.062  16.932  1.00 24.19           C  
ATOM    684  H   LEU A  47      28.106  15.425  14.974  1.00 24.19           H  
ATOM    685  HA  LEU A  47      29.275  14.538  17.414  1.00 24.19           H  
ATOM    686 1HB  LEU A  47      29.947  14.030  14.509  1.00 24.19           H  
ATOM    687 2HB  LEU A  47      30.728  13.176  15.850  1.00 24.19           H  
ATOM    688  HG  LEU A  47      27.733  13.178  15.310  1.00 24.19           H  
ATOM    689 1HD1 LEU A  47      28.079  10.908  14.481  1.00 24.19           H  
ATOM    690 2HD1 LEU A  47      28.968  12.105  13.508  1.00 24.19           H  
ATOM    691 3HD1 LEU A  47      29.835  11.094  14.691  1.00 24.19           H  
ATOM    692 1HD2 LEU A  47      27.723  11.352  16.949  1.00 24.19           H  
ATOM    693 2HD2 LEU A  47      29.475  11.547  17.184  1.00 24.19           H  
ATOM    694 3HD2 LEU A  47      28.362  12.855  17.664  1.00 24.19           H  
ATOM    695  N   GLU A  48      31.142  16.628  15.652  1.00 24.67           N  
ATOM    696  CA  GLU A  48      32.323  17.463  15.846  1.00 24.67           C  
ATOM    697  C   GLU A  48      32.152  18.339  17.096  1.00 24.67           C  
ATOM    698  O   GLU A  48      33.062  18.441  17.920  1.00 24.67           O  
ATOM    699  CB  GLU A  48      32.588  18.350  14.620  1.00 24.67           C  
ATOM    700  CG  GLU A  48      33.069  17.606  13.369  1.00 24.67           C  
ATOM    701  CD  GLU A  48      33.196  18.500  12.145  1.00 24.67           C  
ATOM    702  OE1 GLU A  48      32.815  19.646  12.217  1.00 24.67           O  
ATOM    703  OE2 GLU A  48      33.678  18.029  11.139  1.00 24.67           O  
ATOM    704  H   GLU A  48      30.567  16.715  14.812  1.00 24.67           H  
ATOM    705  HA  GLU A  48      33.185  16.811  16.003  1.00 24.67           H  
ATOM    706 1HB  GLU A  48      31.673  18.878  14.356  1.00 24.67           H  
ATOM    707 2HB  GLU A  48      33.333  19.102  14.873  1.00 24.67           H  
ATOM    708 1HG  GLU A  48      34.041  17.164  13.581  1.00 24.67           H  
ATOM    709 2HG  GLU A  48      32.380  16.798  13.154  1.00 24.67           H  
ATOM    710  N   ASP A  49      30.950  18.902  17.298  1.00 24.67           N  
ATOM    711  CA  ASP A  49      30.703  19.741  18.470  1.00 24.67           C  
ATOM    712  C   ASP A  49      30.891  18.964  19.777  1.00 24.67           C  
ATOM    713  O   ASP A  49      31.435  19.490  20.750  1.00 24.67           O  
ATOM    714  CB  ASP A  49      29.310  20.384  18.444  1.00 24.67           C  
ATOM    715  CG  ASP A  49      29.148  21.556  17.424  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      30.135  22.042  16.914  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      28.024  21.966  17.205  1.00 24.67           O  
ATOM    718  H   ASP A  49      30.216  18.774  16.597  1.00 24.67           H  
ATOM    719  HA  ASP A  49      31.426  20.554  18.450  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      28.575  19.615  18.191  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      29.060  20.747  19.438  1.00 24.67           H  
ATOM    722  N   ASP A  50      30.504  17.685  19.780  1.00 24.19           N  
ATOM    723  CA  ASP A  50      30.650  16.844  20.972  1.00 24.19           C  
ATOM    724  C   ASP A  50      32.110  16.695  21.431  1.00 24.19           C  
ATOM    725  O   ASP A  50      32.364  16.445  22.613  1.00 24.19           O  
ATOM    726  CB  ASP A  50      30.045  15.443  20.763  1.00 24.19           C  
ATOM    727  CG  ASP A  50      28.484  15.382  20.783  1.00 24.19           C  
ATOM    728  OD1 ASP A  50      27.853  16.343  21.171  1.00 24.19           O  
ATOM    729  OD2 ASP A  50      27.958  14.339  20.451  1.00 24.19           O  
ATOM    730  H   ASP A  50      30.052  17.306  18.947  1.00 24.19           H  
ATOM    731  HA  ASP A  50      30.096  17.320  21.780  1.00 24.19           H  
ATOM    732 1HB  ASP A  50      30.392  15.052  19.806  1.00 24.19           H  
ATOM    733 2HB  ASP A  50      30.426  14.775  21.533  1.00 24.19           H  
ATOM    734  N   ASP A  51      33.076  16.856  20.520  1.00 22.93           N  
ATOM    735  CA  ASP A  51      34.482  16.700  20.872  1.00 22.93           C  
ATOM    736  C   ASP A  51      35.114  18.010  21.334  1.00 22.93           C  
ATOM    737  O   ASP A  51      36.283  18.047  21.714  1.00 22.93           O  
ATOM    738  CB  ASP A  51      35.284  16.116  19.710  1.00 22.93           C  
ATOM    739  CG  ASP A  51      34.943  14.632  19.400  1.00 22.93           C  
ATOM    740  OD1 ASP A  51      34.490  13.929  20.278  1.00 22.93           O  
ATOM    741  OD2 ASP A  51      35.159  14.225  18.280  1.00 22.93           O  
ATOM    742  H   ASP A  51      32.847  17.126  19.562  1.00 22.93           H  
ATOM    743  HA  ASP A  51      34.548  15.992  21.700  1.00 22.93           H  
ATOM    744 1HB  ASP A  51      35.086  16.711  18.811  1.00 22.93           H  
ATOM    745 2HB  ASP A  51      36.350  16.192  19.929  1.00 22.93           H  
ATOM    746  N   MET A  52      34.347  19.099  21.373  1.00 21.32           N  
ATOM    747  CA  MET A  52      34.915  20.372  21.815  1.00 21.32           C  
ATOM    748  C   MET A  52      35.296  20.297  23.289  1.00 21.32           C  
ATOM    749  O   MET A  52      36.169  21.017  23.760  1.00 21.32           O  
ATOM    750  CB  MET A  52      33.955  21.518  21.547  1.00 21.32           C  
ATOM    751  CG  MET A  52      33.719  21.776  20.068  1.00 21.32           C  
ATOM    752  SD  MET A  52      35.204  22.207  19.163  1.00 21.32           S  
ATOM    753  CE  MET A  52      35.650  20.623  18.456  1.00 21.32           C  
ATOM    754  H   MET A  52      33.366  19.068  21.086  1.00 21.32           H  
ATOM    755  HA  MET A  52      35.827  20.556  21.247  1.00 21.32           H  
ATOM    756 1HB  MET A  52      32.989  21.293  22.000  1.00 21.32           H  
ATOM    757 2HB  MET A  52      34.334  22.432  22.003  1.00 21.32           H  
ATOM    758 1HG  MET A  52      33.338  20.861  19.635  1.00 21.32           H  
ATOM    759 2HG  MET A  52      32.977  22.558  19.929  1.00 21.32           H  
ATOM    760 1HE  MET A  52      36.556  20.731  17.862  1.00 21.32           H  
ATOM    761 2HE  MET A  52      35.825  19.906  19.253  1.00 21.32           H  
ATOM    762 3HE  MET A  52      34.838  20.268  17.823  1.00 21.32           H  
ATOM    763  N   GLY A  53      34.662  19.390  24.031  1.00 19.82           N  
ATOM    764  CA  GLY A  53      34.978  19.195  25.441  1.00 19.82           C  
ATOM    765  C   GLY A  53      36.444  18.780  25.637  1.00 19.82           C  
ATOM    766  O   GLY A  53      37.046  19.058  26.678  1.00 19.82           O  
ATOM    767  H   GLY A  53      33.948  18.819  23.598  1.00 19.82           H  
ATOM    768 1HA  GLY A  53      34.777  20.116  25.989  1.00 19.82           H  
ATOM    769 2HA  GLY A  53      34.323  18.427  25.851  1.00 19.82           H  
ATOM    770  N   ASP A  54      37.072  18.203  24.606  1.00 18.79           N  
ATOM    771  CA  ASP A  54      38.455  17.753  24.705  1.00 18.79           C  
ATOM    772  C   ASP A  54      39.428  18.919  24.577  1.00 18.79           C  
ATOM    773  O   ASP A  54      40.635  18.758  24.756  1.00 18.79           O  
ATOM    774  CB  ASP A  54      38.760  16.701  23.640  1.00 18.79           C  
ATOM    775  CG  ASP A  54      38.053  15.360  23.889  1.00 18.79           C  
ATOM    776  OD1 ASP A  54      37.737  15.058  25.022  1.00 18.79           O  
ATOM    777  OD2 ASP A  54      37.849  14.646  22.943  1.00 18.79           O  
ATOM    778  H   ASP A  54      36.586  18.054  23.721  1.00 18.79           H  
ATOM    779  HA  ASP A  54      38.600  17.298  25.686  1.00 18.79           H  
ATOM    780 1HB  ASP A  54      38.453  17.083  22.664  1.00 18.79           H  
ATOM    781 2HB  ASP A  54      39.834  16.529  23.597  1.00 18.79           H  
ATOM    782  N   LEU A  55      38.903  20.099  24.257  1.00 18.43           N  
ATOM    783  CA  LEU A  55      39.709  21.296  24.147  1.00 18.43           C  
ATOM    784  C   LEU A  55      39.641  22.060  25.472  1.00 18.43           C  
ATOM    785  O   LEU A  55      40.266  23.111  25.632  1.00 18.43           O  
ATOM    786  CB  LEU A  55      39.159  22.174  23.025  1.00 18.43           C  
ATOM    787  CG  LEU A  55      39.106  21.510  21.655  1.00 18.43           C  
ATOM    788  CD1 LEU A  55      38.479  22.465  20.677  1.00 18.43           C  
ATOM    789  CD2 LEU A  55      40.497  21.100  21.233  1.00 18.43           C  
ATOM    790  H   LEU A  55      37.901  20.198  24.101  1.00 18.43           H  
ATOM    791  HA  LEU A  55      40.742  21.021  23.940  1.00 18.43           H  
ATOM    792 1HB  LEU A  55      38.148  22.479  23.289  1.00 18.43           H  
ATOM    793 2HB  LEU A  55      39.777  23.066  22.945  1.00 18.43           H  
ATOM    794  HG  LEU A  55      38.468  20.622  21.710  1.00 18.43           H  
ATOM    795 1HD1 LEU A  55      38.411  21.993  19.698  1.00 18.43           H  
ATOM    796 2HD1 LEU A  55      37.481  22.722  21.030  1.00 18.43           H  
ATOM    797 3HD1 LEU A  55      39.082  23.367  20.606  1.00 18.43           H  
ATOM    798 1HD2 LEU A  55      40.452  20.618  20.256  1.00 18.43           H  
ATOM    799 2HD2 LEU A  55      41.136  21.981  21.175  1.00 18.43           H  
ATOM    800 3HD2 LEU A  55      40.905  20.401  21.966  1.00 18.43           H  
ATOM    801  N   VAL A  56      38.838  21.535  26.406  1.00 18.79           N  
ATOM    802  CA  VAL A  56      38.585  22.151  27.696  1.00 18.79           C  
ATOM    803  C   VAL A  56      39.140  21.310  28.842  1.00 18.79           C  
ATOM    804  O   VAL A  56      39.817  21.828  29.733  1.00 18.79           O  
ATOM    805  CB  VAL A  56      37.068  22.322  27.890  1.00 18.79           C  
ATOM    806  CG1 VAL A  56      36.782  22.904  29.260  1.00 18.79           C  
ATOM    807  CG2 VAL A  56      36.513  23.193  26.776  1.00 18.79           C  
ATOM    808  H   VAL A  56      38.366  20.654  26.228  1.00 18.79           H  
ATOM    809  HA  VAL A  56      39.063  23.130  27.715  1.00 18.79           H  
ATOM    810  HB  VAL A  56      36.590  21.345  27.850  1.00 18.79           H  
ATOM    811 1HG1 VAL A  56      35.706  23.002  29.395  1.00 18.79           H  
ATOM    812 2HG1 VAL A  56      37.185  22.239  30.024  1.00 18.79           H  
ATOM    813 3HG1 VAL A  56      37.250  23.883  29.344  1.00 18.79           H  
ATOM    814 1HG2 VAL A  56      35.438  23.301  26.902  1.00 18.79           H  
ATOM    815 2HG2 VAL A  56      36.986  24.173  26.810  1.00 18.79           H  
ATOM    816 3HG2 VAL A  56      36.717  22.724  25.811  1.00 18.79           H  
ATOM    817  N   ASP A  57      38.785  20.023  28.830  1.00 19.82           N  
ATOM    818  CA  ASP A  57      39.147  19.065  29.865  1.00 19.82           C  
ATOM    819  C   ASP A  57      40.659  18.850  29.927  1.00 19.82           C  
ATOM    820  O   ASP A  57      41.217  18.653  31.007  1.00 19.82           O  
ATOM    821  OXT ASP A  57      41.289  18.691  28.882  1.00 19.82           O  
ATOM    822  CB  ASP A  57      38.422  17.734  29.595  1.00 19.82           C  
ATOM    823  CG  ASP A  57      38.578  16.681  30.697  1.00 19.82           C  
ATOM    824  OD1 ASP A  57      37.817  16.717  31.638  1.00 19.82           O  
ATOM    825  OD2 ASP A  57      39.441  15.842  30.577  1.00 19.82           O  
ATOM    826  H   ASP A  57      38.218  19.688  28.052  1.00 19.82           H  
ATOM    827  HA  ASP A  57      38.816  19.455  30.827  1.00 19.82           H  
ATOM    828 1HB  ASP A  57      37.358  17.933  29.451  1.00 19.82           H  
ATOM    829 2HB  ASP A  57      38.791  17.314  28.655  1.00 19.82           H  
TER     830
ENDMDL

