REMARK ID 637039 MODEL 1 Qua_B_AP03280
PFRMAT TS
TARGET Qua_B_AP03280
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      -0.774  -0.405  -1.876  1.00  4.81           N  
ATOM      2  CA  ALA A   1       0.020  -0.184  -0.677  1.00  4.81           C  
ATOM      3  C   ALA A   1       1.490  -0.036  -1.033  1.00  4.81           C  
ATOM      4  O   ALA A   1       2.149  -1.006  -1.409  1.00  4.81           O  
ATOM      5  CB  ALA A   1      -0.162  -1.329   0.305  1.00  4.81           C  
ATOM      6 1H   ALA A   1      -1.723  -0.095  -1.716  1.00  4.81           H  
ATOM      7 2H   ALA A   1      -0.373   0.117  -2.644  1.00  4.81           H  
ATOM      8 3H   ALA A   1      -0.773  -1.390  -2.103  1.00  4.81           H  
ATOM      9  HA  ALA A   1      -0.314   0.745  -0.212  1.00  4.81           H  
ATOM     10 1HB  ALA A   1       0.428  -1.131   1.200  1.00  4.81           H  
ATOM     11 2HB  ALA A   1      -1.215  -1.418   0.576  1.00  4.81           H  
ATOM     12 3HB  ALA A   1       0.174  -2.258  -0.152  1.00  4.81           H  
ATOM     13  N   SER A   2       1.999   1.184  -0.940  1.00  4.16           N  
ATOM     14  CA  SER A   2       3.401   1.448  -1.257  1.00  4.16           C  
ATOM     15  C   SER A   2       4.316   0.750  -0.263  1.00  4.16           C  
ATOM     16  O   SER A   2       3.955   0.640   0.911  1.00  4.16           O  
ATOM     17  CB  SER A   2       3.701   2.937  -1.185  1.00  4.16           C  
ATOM     18  OG  SER A   2       5.087   3.201  -1.382  1.00  4.16           O  
ATOM     19  H   SER A   2       1.420   1.952  -0.628  1.00  4.16           H  
ATOM     20  HA  SER A   2       3.577   1.086  -2.265  1.00  4.16           H  
ATOM     21 1HB  SER A   2       3.119   3.462  -1.939  1.00  4.16           H  
ATOM     22 2HB  SER A   2       3.393   3.316  -0.212  1.00  4.16           H  
ATOM     23  HG  SER A   2       5.599   2.696  -0.672  1.00  4.16           H  
ATOM     24  N   PRO A   3       5.483   0.245  -0.686  1.00  3.48           N  
ATOM     25  CA  PRO A   3       6.491  -0.275   0.195  1.00  3.48           C  
ATOM     26  C   PRO A   3       7.005   0.924   0.962  1.00  3.48           C  
ATOM     27  O   PRO A   3       6.853   2.063   0.493  1.00  3.48           O  
ATOM     28  CB  PRO A   3       7.515  -0.900  -0.756  1.00  3.48           C  
ATOM     29  CG  PRO A   3       7.320  -0.176  -2.075  1.00  3.48           C  
ATOM     30  CD  PRO A   3       5.827   0.156  -2.124  1.00  3.48           C  
ATOM     31  HA  PRO A   3       6.048  -1.022   0.870  1.00  3.48           H  
ATOM     32 1HB  PRO A   3       8.523  -0.765  -0.341  1.00  3.48           H  
ATOM     33 2HB  PRO A   3       7.355  -1.987  -0.830  1.00  3.48           H  
ATOM     34 1HG  PRO A   3       7.949   0.717  -2.117  1.00  3.48           H  
ATOM     35 2HG  PRO A   3       7.640  -0.824  -2.904  1.00  3.48           H  
ATOM     36 1HD  PRO A   3       5.720   1.117  -2.641  1.00  3.48           H  
ATOM     37 2HD  PRO A   3       5.251  -0.652  -2.604  1.00  3.48           H  
ATOM     38  N   ALA A   4       7.526   0.694   2.161  1.00  2.84           N  
ATOM     39  CA  ALA A   4       8.059   1.777   2.978  1.00  2.84           C  
ATOM     40  C   ALA A   4       9.398   2.289   2.483  1.00  2.84           C  
ATOM     41  O   ALA A   4      10.243   1.513   2.021  1.00  2.84           O  
ATOM     42  CB  ALA A   4       8.216   1.312   4.415  1.00  2.84           C  
ATOM     43  H   ALA A   4       7.584  -0.255   2.503  1.00  2.84           H  
ATOM     44  HA  ALA A   4       7.347   2.601   2.941  1.00  2.84           H  
ATOM     45 1HB  ALA A   4       8.578   2.134   5.028  1.00  2.84           H  
ATOM     46 2HB  ALA A   4       7.249   0.978   4.792  1.00  2.84           H  
ATOM     47 3HB  ALA A   4       8.929   0.488   4.457  1.00  2.84           H  
ATOM     48  N   ILE A   5       9.598   3.603   2.662  1.00  2.29           N  
ATOM     49  CA  ILE A   5      10.875   4.281   2.407  1.00  2.29           C  
ATOM     50  C   ILE A   5      11.643   4.496   3.712  1.00  2.29           C  
ATOM     51  O   ILE A   5      12.770   4.980   3.714  1.00  2.29           O  
ATOM     52  CB  ILE A   5      10.697   5.647   1.708  1.00  2.29           C  
ATOM     53  CG1 ILE A   5      12.054   6.075   1.067  1.00  2.29           C  
ATOM     54  CG2 ILE A   5      10.217   6.680   2.698  1.00  2.29           C  
ATOM     55  CD1 ILE A   5      11.983   7.241   0.113  1.00  2.29           C  
ATOM     56  H   ILE A   5       8.826   4.160   3.001  1.00  2.29           H  
ATOM     57  HA  ILE A   5      11.481   3.644   1.758  1.00  2.29           H  
ATOM     58  HB  ILE A   5       9.974   5.559   0.920  1.00  2.29           H  
ATOM     59 1HG1 ILE A   5      12.756   6.322   1.865  1.00  2.29           H  
ATOM     60 2HG1 ILE A   5      12.444   5.239   0.516  1.00  2.29           H  
ATOM     61 1HG2 ILE A   5      10.093   7.635   2.191  1.00  2.29           H  
ATOM     62 2HG2 ILE A   5       9.266   6.364   3.119  1.00  2.29           H  
ATOM     63 3HG2 ILE A   5      10.952   6.788   3.499  1.00  2.29           H  
ATOM     64 1HD1 ILE A   5      12.980   7.444  -0.279  1.00  2.29           H  
ATOM     65 2HD1 ILE A   5      11.319   7.001  -0.708  1.00  2.29           H  
ATOM     66 3HD1 ILE A   5      11.613   8.117   0.637  1.00  2.29           H  
ATOM     67  N   TRP A   6      10.991   4.233   4.853  1.00  1.86           N  
ATOM     68  CA  TRP A   6      11.680   4.417   6.131  1.00  1.86           C  
ATOM     69  C   TRP A   6      12.875   3.485   6.207  1.00  1.86           C  
ATOM     70  O   TRP A   6      14.007   3.897   6.487  1.00  1.86           O  
ATOM     71  CB  TRP A   6      10.755   4.124   7.313  1.00  1.86           C  
ATOM     72  CG  TRP A   6      11.451   4.264   8.651  1.00  1.86           C  
ATOM     73  CD1 TRP A   6      11.601   5.414   9.367  1.00  1.86           C  
ATOM     74  CD2 TRP A   6      12.110   3.218   9.431  1.00  1.86           C  
ATOM     75  NE1 TRP A   6      12.299   5.166  10.527  1.00  1.86           N  
ATOM     76  CE2 TRP A   6      12.620   3.828  10.579  1.00  1.86           C  
ATOM     77  CE3 TRP A   6      12.305   1.836   9.246  1.00  1.86           C  
ATOM     78  CZ2 TRP A   6      13.318   3.112  11.541  1.00  1.86           C  
ATOM     79  CZ3 TRP A   6      13.006   1.122  10.207  1.00  1.86           C  
ATOM     80  CH2 TRP A   6      13.500   1.743  11.326  1.00  1.86           C  
ATOM     81  H   TRP A   6      10.055   3.864   4.819  1.00  1.86           H  
ATOM     82  HA  TRP A   6      12.035   5.447   6.196  1.00  1.86           H  
ATOM     83 1HB  TRP A   6       9.909   4.810   7.292  1.00  1.86           H  
ATOM     84 2HB  TRP A   6      10.360   3.112   7.231  1.00  1.86           H  
ATOM     85  HD1 TRP A   6      11.226   6.390   9.064  1.00  1.86           H  
ATOM     86  HE1 TRP A   6      12.541   5.854  11.225  1.00  1.86           H  
ATOM     87  HE3 TRP A   6      11.919   1.331   8.366  1.00  1.86           H  
ATOM     88  HZ2 TRP A   6      13.719   3.588  12.437  1.00  1.86           H  
ATOM     89  HZ3 TRP A   6      13.156   0.051  10.051  1.00  1.86           H  
ATOM     90  HH2 TRP A   6      14.048   1.154  12.061  1.00  1.86           H  
ATOM     91  N   GLY A   7      12.635   2.211   5.935  1.00  1.55           N  
ATOM     92  CA  GLY A   7      13.754   1.309   5.921  1.00  1.55           C  
ATOM     93  C   GLY A   7      14.484   1.721   4.681  1.00  1.55           C  
ATOM     94  O   GLY A   7      13.839   2.149   3.735  1.00  1.55           O  
ATOM     95  H   GLY A   7      11.706   1.891   5.715  1.00  1.55           H  
ATOM     96 1HA  GLY A   7      14.372   1.449   6.805  1.00  1.55           H  
ATOM     97 2HA  GLY A   7      13.427   0.271   5.857  1.00  1.55           H  
ATOM     98  N   CYS A   8      15.804   1.579   4.663  1.00  1.34           N  
ATOM     99  CA  CYS A   8      16.618   1.915   3.501  1.00  1.34           C  
ATOM    100  C   CYS A   8      16.645   3.422   3.235  1.00  1.34           C  
ATOM    101  O   CYS A   8      17.133   3.866   2.195  1.00  1.34           O  
ATOM    102  CB  CYS A   8      16.026   1.269   2.243  1.00  1.34           C  
ATOM    103  SG  CYS A   8      15.469  -0.419   2.462  1.00  1.34           S  
ATOM    104  H   CYS A   8      16.289   1.241   5.489  1.00  1.34           H  
ATOM    105  HA  CYS A   8      17.634   1.553   3.666  1.00  1.34           H  
ATOM    106 1HB  CYS A   8      15.191   1.859   1.879  1.00  1.34           H  
ATOM    107 2HB  CYS A   8      16.778   1.271   1.458  1.00  1.34           H  
ATOM    108  N   ASP A   9      16.227   4.247   4.225  1.00  1.21           N  
ATOM    109  CA  ASP A   9      16.213   5.705   4.050  1.00  1.21           C  
ATOM    110  C   ASP A   9      17.564   6.312   3.744  1.00  1.21           C  
ATOM    111  O   ASP A   9      17.643   7.258   2.969  1.00  1.21           O  
ATOM    112  CB  ASP A   9      15.629   6.414   5.280  1.00  1.21           C  
ATOM    113  CG  ASP A   9      15.513   7.972   5.128  1.00  1.21           C  
ATOM    114  OD1 ASP A   9      14.776   8.433   4.279  1.00  1.21           O  
ATOM    115  OD2 ASP A   9      16.163   8.667   5.879  1.00  1.21           O  
ATOM    116  H   ASP A   9      15.801   3.863   5.072  1.00  1.21           H  
ATOM    117  HA  ASP A   9      15.548   5.921   3.211  1.00  1.21           H  
ATOM    118 1HB  ASP A   9      14.626   6.030   5.456  1.00  1.21           H  
ATOM    119 2HB  ASP A   9      16.224   6.181   6.158  1.00  1.21           H  
ATOM    120  N   SER A  10      18.648   5.738   4.257  1.00  1.12           N  
ATOM    121  CA  SER A  10      19.970   6.307   3.998  1.00  1.12           C  
ATOM    122  C   SER A  10      20.338   6.308   2.503  1.00  1.12           C  
ATOM    123  O   SER A  10      21.250   7.022   2.086  1.00  1.12           O  
ATOM    124  CB  SER A  10      21.032   5.566   4.784  1.00  1.12           C  
ATOM    125  OG  SER A  10      21.170   4.267   4.319  1.00  1.12           O  
ATOM    126  H   SER A  10      18.547   4.935   4.860  1.00  1.12           H  
ATOM    127  HA  SER A  10      19.956   7.345   4.339  1.00  1.12           H  
ATOM    128 1HB  SER A  10      21.982   6.090   4.688  1.00  1.12           H  
ATOM    129 2HB  SER A  10      20.767   5.554   5.841  1.00  1.12           H  
ATOM    130  HG  SER A  10      21.186   4.349   3.354  1.00  1.12           H  
ATOM    131  N   PHE A  11      19.641   5.487   1.705  1.00  1.08           N  
ATOM    132  CA  PHE A  11      19.865   5.407   0.268  1.00  1.08           C  
ATOM    133  C   PHE A  11      18.602   5.831  -0.492  1.00  1.08           C  
ATOM    134  O   PHE A  11      18.551   5.728  -1.720  1.00  1.08           O  
ATOM    135  CB  PHE A  11      20.138   3.969  -0.136  1.00  1.08           C  
ATOM    136  CG  PHE A  11      21.274   3.299   0.511  1.00  1.08           C  
ATOM    137  CD1 PHE A  11      21.045   2.481   1.602  1.00  1.08           C  
ATOM    138  CD2 PHE A  11      22.559   3.434   0.032  1.00  1.08           C  
ATOM    139  CE1 PHE A  11      22.078   1.811   2.207  1.00  1.08           C  
ATOM    140  CE2 PHE A  11      23.604   2.761   0.634  1.00  1.08           C  
ATOM    141  CZ  PHE A  11      23.362   1.947   1.724  1.00  1.08           C  
ATOM    142  H   PHE A  11      18.893   4.919   2.096  1.00  1.08           H  
ATOM    143  HA  PHE A  11      20.690   6.059  -0.012  1.00  1.08           H  
ATOM    144 1HB  PHE A  11      19.246   3.381   0.066  1.00  1.08           H  
ATOM    145 2HB  PHE A  11      20.319   3.946  -1.206  1.00  1.08           H  
ATOM    146  HD1 PHE A  11      20.023   2.369   1.979  1.00  1.08           H  
ATOM    147  HD2 PHE A  11      22.743   4.071  -0.836  1.00  1.08           H  
ATOM    148  HE1 PHE A  11      21.879   1.174   3.064  1.00  1.08           H  
ATOM    149  HE2 PHE A  11      24.617   2.868   0.248  1.00  1.08           H  
ATOM    150  HZ  PHE A  11      24.183   1.414   2.199  1.00  1.08           H  
ATOM    151  N   LEU A  12      17.570   6.241   0.254  1.00  1.06           N  
ATOM    152  CA  LEU A  12      16.233   6.531  -0.267  1.00  1.06           C  
ATOM    153  C   LEU A  12      15.641   5.362  -1.047  1.00  1.06           C  
ATOM    154  O   LEU A  12      14.997   5.556  -2.082  1.00  1.06           O  
ATOM    155  CB  LEU A  12      16.243   7.786  -1.129  1.00  1.06           C  
ATOM    156  CG  LEU A  12      16.692   9.030  -0.391  1.00  1.06           C  
ATOM    157  CD1 LEU A  12      16.699  10.207  -1.347  1.00  1.06           C  
ATOM    158  CD2 LEU A  12      15.743   9.259   0.792  1.00  1.06           C  
ATOM    159  H   LEU A  12      17.713   6.390   1.247  1.00  1.06           H  
ATOM    160  HA  LEU A  12      15.582   6.718   0.588  1.00  1.06           H  
ATOM    161 1HB  LEU A  12      16.902   7.638  -1.982  1.00  1.06           H  
ATOM    162 2HB  LEU A  12      15.237   7.960  -1.499  1.00  1.06           H  
ATOM    163  HG  LEU A  12      17.706   8.892  -0.014  1.00  1.06           H  
ATOM    164 1HD1 LEU A  12      17.024  11.103  -0.820  1.00  1.06           H  
ATOM    165 2HD1 LEU A  12      17.385  10.000  -2.170  1.00  1.06           H  
ATOM    166 3HD1 LEU A  12      15.695  10.360  -1.741  1.00  1.06           H  
ATOM    167 1HD2 LEU A  12      16.052  10.145   1.346  1.00  1.06           H  
ATOM    168 2HD2 LEU A  12      14.727   9.398   0.426  1.00  1.06           H  
ATOM    169 3HD2 LEU A  12      15.770   8.391   1.464  1.00  1.06           H  
ATOM    170  N   GLY A  13      15.874   4.145  -0.559  1.00  1.03           N  
ATOM    171  CA  GLY A  13      15.357   2.958  -1.215  1.00  1.03           C  
ATOM    172  C   GLY A  13      14.050   2.511  -0.618  1.00  1.03           C  
ATOM    173  O   GLY A  13      13.516   3.159   0.272  1.00  1.03           O  
ATOM    174  H   GLY A  13      16.399   4.051   0.312  1.00  1.03           H  
ATOM    175 1HA  GLY A  13      15.239   3.137  -2.280  1.00  1.03           H  
ATOM    176 2HA  GLY A  13      16.070   2.150  -1.097  1.00  1.03           H  
ATOM    177  N   TYR A  14      13.556   1.383  -1.091  1.00  1.00           N  
ATOM    178  CA  TYR A  14      12.316   0.811  -0.589  1.00  1.00           C  
ATOM    179  C   TYR A  14      12.461  -0.652  -0.245  1.00  1.00           C  
ATOM    180  O   TYR A  14      13.247  -1.370  -0.870  1.00  1.00           O  
ATOM    181  CB  TYR A  14      11.185   0.996  -1.598  1.00  1.00           C  
ATOM    182  CG  TYR A  14      10.746   2.422  -1.813  1.00  1.00           C  
ATOM    183  CD1 TYR A  14      11.390   3.272  -2.704  1.00  1.00           C  
ATOM    184  CD2 TYR A  14       9.651   2.860  -1.113  1.00  1.00           C  
ATOM    185  CE1 TYR A  14      10.918   4.565  -2.868  1.00  1.00           C  
ATOM    186  CE2 TYR A  14       9.176   4.124  -1.275  1.00  1.00           C  
ATOM    187  CZ  TYR A  14       9.800   4.983  -2.147  1.00  1.00           C  
ATOM    188  OH  TYR A  14       9.316   6.260  -2.312  1.00  1.00           O  
ATOM    189  H   TYR A  14      14.065   0.924  -1.847  1.00  1.00           H  
ATOM    190  HA  TYR A  14      12.047   1.333   0.331  1.00  1.00           H  
ATOM    191 1HB  TYR A  14      11.491   0.583  -2.562  1.00  1.00           H  
ATOM    192 2HB  TYR A  14      10.327   0.429  -1.266  1.00  1.00           H  
ATOM    193  HD1 TYR A  14      12.256   2.928  -3.266  1.00  1.00           H  
ATOM    194  HD2 TYR A  14       9.161   2.181  -0.426  1.00  1.00           H  
ATOM    195  HE1 TYR A  14      11.409   5.247  -3.558  1.00  1.00           H  
ATOM    196  HE2 TYR A  14       8.299   4.447  -0.710  1.00  1.00           H  
ATOM    197  HH  TYR A  14       8.535   6.376  -1.764  1.00  1.00           H  
ATOM    198  N   CYS A  15      11.675  -1.126   0.717  1.00  0.98           N  
ATOM    199  CA  CYS A  15      11.729  -2.561   0.993  1.00  0.98           C  
ATOM    200  C   CYS A  15      10.808  -3.349   0.073  1.00  0.98           C  
ATOM    201  O   CYS A  15       9.605  -3.093   0.002  1.00  0.98           O  
ATOM    202  CB  CYS A  15      11.366  -2.863   2.449  1.00  0.98           C  
ATOM    203  SG  CYS A  15      12.576  -2.289   3.647  1.00  0.98           S  
ATOM    204  H   CYS A  15      11.064  -0.502   1.238  1.00  0.98           H  
ATOM    205  HA  CYS A  15      12.745  -2.898   0.827  1.00  0.98           H  
ATOM    206 1HB  CYS A  15      10.409  -2.404   2.689  1.00  0.98           H  
ATOM    207 2HB  CYS A  15      11.255  -3.936   2.576  1.00  0.98           H  
ATOM    208  N   ARG A  16      11.391  -4.328  -0.615  1.00  0.99           N  
ATOM    209  CA  ARG A  16      10.663  -5.178  -1.551  1.00  0.99           C  
ATOM    210  C   ARG A  16      10.982  -6.654  -1.331  1.00  0.99           C  
ATOM    211  O   ARG A  16      12.025  -7.000  -0.783  1.00  0.99           O  
ATOM    212  CB  ARG A  16      10.999  -4.854  -3.000  1.00  0.99           C  
ATOM    213  CG  ARG A  16      10.646  -3.465  -3.516  1.00  0.99           C  
ATOM    214  CD  ARG A  16      10.913  -3.406  -4.992  1.00  0.99           C  
ATOM    215  NE  ARG A  16      10.658  -2.100  -5.586  1.00  0.99           N  
ATOM    216  CZ  ARG A  16       9.442  -1.632  -5.934  1.00  0.99           C  
ATOM    217  NH1 ARG A  16       8.360  -2.345  -5.688  1.00  0.99           N  
ATOM    218  NH2 ARG A  16       9.342  -0.454  -6.523  1.00  0.99           N  
ATOM    219  H   ARG A  16      12.397  -4.457  -0.494  1.00  0.99           H  
ATOM    220  HA  ARG A  16       9.596  -5.027  -1.398  1.00  0.99           H  
ATOM    221 1HB  ARG A  16      12.064  -4.996  -3.154  1.00  0.99           H  
ATOM    222 2HB  ARG A  16      10.494  -5.567  -3.649  1.00  0.99           H  
ATOM    223 1HG  ARG A  16       9.596  -3.241  -3.324  1.00  0.99           H  
ATOM    224 2HG  ARG A  16      11.281  -2.719  -3.024  1.00  0.99           H  
ATOM    225 1HD  ARG A  16      11.961  -3.655  -5.175  1.00  0.99           H  
ATOM    226 2HD  ARG A  16      10.291  -4.139  -5.492  1.00  0.99           H  
ATOM    227  HE  ARG A  16      11.472  -1.529  -5.850  1.00  0.99           H  
ATOM    228 1HH1 ARG A  16       8.444  -3.246  -5.239  1.00  0.99           H  
ATOM    229 2HH1 ARG A  16       7.451  -1.993  -5.952  1.00  0.99           H  
ATOM    230 1HH2 ARG A  16      10.187   0.084  -6.712  1.00  0.99           H  
ATOM    231 2HH2 ARG A  16       8.440  -0.094  -6.789  1.00  0.99           H  
ATOM    232  N   LEU A  17      10.100  -7.540  -1.794  1.00  1.05           N  
ATOM    233  CA  LEU A  17      10.375  -8.980  -1.713  1.00  1.05           C  
ATOM    234  C   LEU A  17      11.604  -9.343  -2.558  1.00  1.05           C  
ATOM    235  O   LEU A  17      12.359 -10.259  -2.240  1.00  1.05           O  
ATOM    236  CB  LEU A  17       9.162  -9.768  -2.211  1.00  1.05           C  
ATOM    237  CG  LEU A  17       7.907  -9.671  -1.330  1.00  1.05           C  
ATOM    238  CD1 LEU A  17       6.748 -10.364  -2.026  1.00  1.05           C  
ATOM    239  CD2 LEU A  17       8.191 -10.303   0.015  1.00  1.05           C  
ATOM    240  H   LEU A  17       9.237  -7.222  -2.211  1.00  1.05           H  
ATOM    241  HA  LEU A  17      10.577  -9.245  -0.676  1.00  1.05           H  
ATOM    242 1HB  LEU A  17       8.903  -9.416  -3.209  1.00  1.05           H  
ATOM    243 2HB  LEU A  17       9.439 -10.821  -2.281  1.00  1.05           H  
ATOM    244  HG  LEU A  17       7.642  -8.623  -1.189  1.00  1.05           H  
ATOM    245 1HD1 LEU A  17       5.854 -10.288  -1.406  1.00  1.05           H  
ATOM    246 2HD1 LEU A  17       6.563  -9.888  -2.989  1.00  1.05           H  
ATOM    247 3HD1 LEU A  17       6.994 -11.414  -2.182  1.00  1.05           H  
ATOM    248 1HD2 LEU A  17       7.306 -10.230   0.648  1.00  1.05           H  
ATOM    249 2HD2 LEU A  17       8.455 -11.351  -0.122  1.00  1.05           H  
ATOM    250 3HD2 LEU A  17       9.007  -9.792   0.483  1.00  1.05           H  
ATOM    251  N   ALA A  18      11.775  -8.616  -3.656  1.00  1.16           N  
ATOM    252  CA  ALA A  18      12.887  -8.781  -4.579  1.00  1.16           C  
ATOM    253  C   ALA A  18      13.092  -7.470  -5.315  1.00  1.16           C  
ATOM    254  O   ALA A  18      12.140  -6.706  -5.487  1.00  1.16           O  
ATOM    255  CB  ALA A  18      12.630  -9.911  -5.564  1.00  1.16           C  
ATOM    256  H   ALA A  18      11.099  -7.896  -3.850  1.00  1.16           H  
ATOM    257  HA  ALA A  18      13.787  -8.997  -4.003  1.00  1.16           H  
ATOM    258 1HB  ALA A  18      13.483 -10.004  -6.239  1.00  1.16           H  
ATOM    259 2HB  ALA A  18      12.493 -10.846  -5.019  1.00  1.16           H  
ATOM    260 3HB  ALA A  18      11.735  -9.690  -6.140  1.00  1.16           H  
ATOM    261  N   CYS A  19      14.302  -7.244  -5.803  1.00  1.30           N  
ATOM    262  CA  CYS A  19      14.569  -6.038  -6.586  1.00  1.30           C  
ATOM    263  C   CYS A  19      14.340  -6.308  -8.061  1.00  1.30           C  
ATOM    264  O   CYS A  19      14.453  -7.445  -8.521  1.00  1.30           O  
ATOM    265  CB  CYS A  19      16.012  -5.565  -6.377  1.00  1.30           C  
ATOM    266  SG  CYS A  19      16.443  -5.099  -4.656  1.00  1.30           S  
ATOM    267  H   CYS A  19      15.046  -7.900  -5.635  1.00  1.30           H  
ATOM    268  HA  CYS A  19      13.884  -5.253  -6.276  1.00  1.30           H  
ATOM    269 1HB  CYS A  19      16.700  -6.345  -6.697  1.00  1.30           H  
ATOM    270 2HB  CYS A  19      16.195  -4.694  -7.013  1.00  1.30           H  
ATOM    271  N   PHE A  20      14.055  -5.250  -8.805  1.00  1.44           N  
ATOM    272  CA  PHE A  20      13.860  -5.337 -10.247  1.00  1.44           C  
ATOM    273  C   PHE A  20      15.153  -5.099 -11.015  1.00  1.44           C  
ATOM    274  O   PHE A  20      16.135  -4.599 -10.467  1.00  1.44           O  
ATOM    275  CB  PHE A  20      12.772  -4.366 -10.702  1.00  1.44           C  
ATOM    276  CG  PHE A  20      11.407  -4.757 -10.222  1.00  1.44           C  
ATOM    277  CD1 PHE A  20      10.931  -4.338  -8.988  1.00  1.44           C  
ATOM    278  CD2 PHE A  20      10.591  -5.556 -11.008  1.00  1.44           C  
ATOM    279  CE1 PHE A  20       9.673  -4.709  -8.558  1.00  1.44           C  
ATOM    280  CE2 PHE A  20       9.334  -5.926 -10.578  1.00  1.44           C  
ATOM    281  CZ  PHE A  20       8.875  -5.499  -9.350  1.00  1.44           C  
ATOM    282  H   PHE A  20      13.960  -4.336  -8.342  1.00  1.44           H  
ATOM    283  HA  PHE A  20      13.517  -6.346 -10.479  1.00  1.44           H  
ATOM    284 1HB  PHE A  20      12.992  -3.374 -10.319  1.00  1.44           H  
ATOM    285 2HB  PHE A  20      12.752  -4.307 -11.786  1.00  1.44           H  
ATOM    286  HD1 PHE A  20      11.560  -3.713  -8.359  1.00  1.44           H  
ATOM    287  HD2 PHE A  20      10.955  -5.894 -11.978  1.00  1.44           H  
ATOM    288  HE1 PHE A  20       9.312  -4.379  -7.594  1.00  1.44           H  
ATOM    289  HE2 PHE A  20       8.705  -6.554 -11.210  1.00  1.44           H  
ATOM    290  HZ  PHE A  20       7.883  -5.789  -9.008  1.00  1.44           H  
ATOM    291  N   ALA A  21      15.148  -5.460 -12.297  1.00  1.54           N  
ATOM    292  CA  ALA A  21      16.308  -5.328 -13.183  1.00  1.54           C  
ATOM    293  C   ALA A  21      16.839  -3.900 -13.271  1.00  1.54           C  
ATOM    294  O   ALA A  21      18.013  -3.687 -13.568  1.00  1.54           O  
ATOM    295  CB  ALA A  21      15.946  -5.804 -14.578  1.00  1.54           C  
ATOM    296  H   ALA A  21      14.305  -5.866 -12.676  1.00  1.54           H  
ATOM    297  HA  ALA A  21      17.106  -5.955 -12.779  1.00  1.54           H  
ATOM    298 1HB  ALA A  21      16.822  -5.740 -15.222  1.00  1.54           H  
ATOM    299 2HB  ALA A  21      15.603  -6.838 -14.533  1.00  1.54           H  
ATOM    300 3HB  ALA A  21      15.154  -5.175 -14.982  1.00  1.54           H  
ATOM    301  N   ARG A  22      15.960  -2.927 -13.058  1.00  1.58           N  
ATOM    302  CA  ARG A  22      16.316  -1.518 -13.140  1.00  1.58           C  
ATOM    303  C   ARG A  22      16.369  -0.843 -11.762  1.00  1.58           C  
ATOM    304  O   ARG A  22      16.084   0.355 -11.618  1.00  1.58           O  
ATOM    305  CB  ARG A  22      15.388  -0.787 -14.066  1.00  1.58           C  
ATOM    306  CG  ARG A  22      15.358  -1.315 -15.501  1.00  1.58           C  
ATOM    307  CD  ARG A  22      16.697  -1.174 -16.163  1.00  1.58           C  
ATOM    308  NE  ARG A  22      16.707  -1.696 -17.528  1.00  1.58           N  
ATOM    309  CZ  ARG A  22      16.467  -0.983 -18.659  1.00  1.58           C  
ATOM    310  NH1 ARG A  22      16.210   0.314 -18.628  1.00  1.58           N  
ATOM    311  NH2 ARG A  22      16.496  -1.602 -19.829  1.00  1.58           N  
ATOM    312  H   ARG A  22      15.017  -3.177 -12.813  1.00  1.58           H  
ATOM    313  HA  ARG A  22      17.313  -1.443 -13.574  1.00  1.58           H  
ATOM    314 1HB  ARG A  22      14.378  -0.775 -13.664  1.00  1.58           H  
ATOM    315 2HB  ARG A  22      15.747   0.220 -14.124  1.00  1.58           H  
ATOM    316 1HG  ARG A  22      15.078  -2.367 -15.504  1.00  1.58           H  
ATOM    317 2HG  ARG A  22      14.636  -0.740 -16.080  1.00  1.58           H  
ATOM    318 1HD  ARG A  22      16.967  -0.125 -16.199  1.00  1.58           H  
ATOM    319 2HD  ARG A  22      17.447  -1.714 -15.585  1.00  1.58           H  
ATOM    320  HE  ARG A  22      16.901  -2.680 -17.638  1.00  1.58           H  
ATOM    321 1HH1 ARG A  22      16.185   0.844 -17.742  1.00  1.58           H  
ATOM    322 2HH1 ARG A  22      16.041   0.809 -19.489  1.00  1.58           H  
ATOM    323 1HH2 ARG A  22      16.692  -2.592 -19.873  1.00  1.58           H  
ATOM    324 2HH2 ARG A  22      16.323  -1.083 -20.677  1.00  1.58           H  
ATOM    325  N   GLU A  23      16.686  -1.646 -10.743  1.00  1.55           N  
ATOM    326  CA  GLU A  23      16.905  -1.169  -9.383  1.00  1.55           C  
ATOM    327  C   GLU A  23      18.238  -1.713  -8.867  1.00  1.55           C  
ATOM    328  O   GLU A  23      18.661  -2.804  -9.247  1.00  1.55           O  
ATOM    329  CB  GLU A  23      15.805  -1.623  -8.433  1.00  1.55           C  
ATOM    330  CG  GLU A  23      14.429  -1.091  -8.696  1.00  1.55           C  
ATOM    331  CD  GLU A  23      13.467  -1.588  -7.674  1.00  1.55           C  
ATOM    332  OE1 GLU A  23      13.491  -2.770  -7.398  1.00  1.55           O  
ATOM    333  OE2 GLU A  23      12.709  -0.806  -7.140  1.00  1.55           O  
ATOM    334  H   GLU A  23      16.812  -2.643 -10.918  1.00  1.55           H  
ATOM    335  HA  GLU A  23      16.950  -0.082  -9.387  1.00  1.55           H  
ATOM    336 1HB  GLU A  23      15.745  -2.711  -8.454  1.00  1.55           H  
ATOM    337 2HB  GLU A  23      16.079  -1.334  -7.417  1.00  1.55           H  
ATOM    338 1HG  GLU A  23      14.465  -0.009  -8.663  1.00  1.55           H  
ATOM    339 2HG  GLU A  23      14.107  -1.389  -9.687  1.00  1.55           H  
ATOM    340  N   SER A  24      18.897  -0.972  -7.991  1.00  1.48           N  
ATOM    341  CA  SER A  24      20.132  -1.495  -7.395  1.00  1.48           C  
ATOM    342  C   SER A  24      19.827  -2.066  -6.018  1.00  1.48           C  
ATOM    343  O   SER A  24      18.954  -1.554  -5.331  1.00  1.48           O  
ATOM    344  CB  SER A  24      21.203  -0.427  -7.301  1.00  1.48           C  
ATOM    345  OG  SER A  24      22.356  -0.924  -6.681  1.00  1.48           O  
ATOM    346  H   SER A  24      18.497  -0.068  -7.725  1.00  1.48           H  
ATOM    347  HA  SER A  24      20.516  -2.301  -8.022  1.00  1.48           H  
ATOM    348 1HB  SER A  24      21.450  -0.067  -8.298  1.00  1.48           H  
ATOM    349 2HB  SER A  24      20.829   0.414  -6.737  1.00  1.48           H  
ATOM    350  HG  SER A  24      22.066  -1.333  -5.852  1.00  1.48           H  
ATOM    351  N   SER A  25      20.496  -3.135  -5.608  1.00  1.40           N  
ATOM    352  CA  SER A  25      20.269  -3.613  -4.243  1.00  1.40           C  
ATOM    353  C   SER A  25      21.336  -3.065  -3.328  1.00  1.40           C  
ATOM    354  O   SER A  25      22.497  -2.961  -3.732  1.00  1.40           O  
ATOM    355  CB  SER A  25      20.277  -5.122  -4.143  1.00  1.40           C  
ATOM    356  OG  SER A  25      20.133  -5.532  -2.792  1.00  1.40           O  
ATOM    357  H   SER A  25      21.180  -3.578  -6.209  1.00  1.40           H  
ATOM    358  HA  SER A  25      19.299  -3.252  -3.892  1.00  1.40           H  
ATOM    359 1HB  SER A  25      19.467  -5.533  -4.739  1.00  1.40           H  
ATOM    360 2HB  SER A  25      21.211  -5.508  -4.546  1.00  1.40           H  
ATOM    361  HG  SER A  25      19.269  -5.188  -2.510  1.00  1.40           H  
ATOM    362  N   VAL A  26      20.958  -2.748  -2.101  1.00  1.34           N  
ATOM    363  CA  VAL A  26      21.925  -2.307  -1.105  1.00  1.34           C  
ATOM    364  C   VAL A  26      21.913  -3.276   0.071  1.00  1.34           C  
ATOM    365  O   VAL A  26      22.348  -2.944   1.176  1.00  1.34           O  
ATOM    366  CB  VAL A  26      21.657  -0.856  -0.659  1.00  1.34           C  
ATOM    367  CG1 VAL A  26      21.842   0.082  -1.828  1.00  1.34           C  
ATOM    368  CG2 VAL A  26      20.306  -0.753  -0.114  1.00  1.34           C  
ATOM    369  H   VAL A  26      19.965  -2.830  -1.855  1.00  1.34           H  
ATOM    370  HA  VAL A  26      22.920  -2.330  -1.552  1.00  1.34           H  
ATOM    371  HB  VAL A  26      22.376  -0.573   0.109  1.00  1.34           H  
ATOM    372 1HG1 VAL A  26      21.660   1.102  -1.510  1.00  1.34           H  
ATOM    373 2HG1 VAL A  26      22.859  -0.005  -2.205  1.00  1.34           H  
ATOM    374 3HG1 VAL A  26      21.149  -0.182  -2.607  1.00  1.34           H  
ATOM    375 1HG2 VAL A  26      20.101   0.255   0.207  1.00  1.34           H  
ATOM    376 2HG2 VAL A  26      19.592  -1.039  -0.888  1.00  1.34           H  
ATOM    377 3HG2 VAL A  26      20.242  -1.427   0.735  1.00  1.34           H  
ATOM    378  N   GLY A  27      21.408  -4.491  -0.175  1.00  1.30           N  
ATOM    379  CA  GLY A  27      21.318  -5.512   0.865  1.00  1.30           C  
ATOM    380  C   GLY A  27      20.005  -5.404   1.629  1.00  1.30           C  
ATOM    381  O   GLY A  27      19.052  -4.803   1.142  1.00  1.30           O  
ATOM    382  H   GLY A  27      21.077  -4.718  -1.115  1.00  1.30           H  
ATOM    383 1HA  GLY A  27      21.400  -6.500   0.411  1.00  1.30           H  
ATOM    384 2HA  GLY A  27      22.155  -5.405   1.553  1.00  1.30           H  
ATOM    385  N   GLN A  28      19.927  -6.056   2.791  1.00  1.27           N  
ATOM    386  CA  GLN A  28      18.698  -6.091   3.596  1.00  1.27           C  
ATOM    387  C   GLN A  28      18.523  -4.840   4.451  1.00  1.27           C  
ATOM    388  O   GLN A  28      17.437  -4.275   4.548  1.00  1.27           O  
ATOM    389  CB  GLN A  28      18.716  -7.294   4.539  1.00  1.27           C  
ATOM    390  CG  GLN A  28      17.463  -7.439   5.395  1.00  1.27           C  
ATOM    391  CD  GLN A  28      17.547  -8.613   6.361  1.00  1.27           C  
ATOM    392  OE1 GLN A  28      18.376  -9.527   6.217  1.00  1.27           O  
ATOM    393  NE2 GLN A  28      16.691  -8.584   7.371  1.00  1.27           N  
ATOM    394  H   GLN A  28      20.748  -6.540   3.128  1.00  1.27           H  
ATOM    395  HA  GLN A  28      17.838  -6.166   2.926  1.00  1.27           H  
ATOM    396 1HB  GLN A  28      18.833  -8.210   3.960  1.00  1.27           H  
ATOM    397 2HB  GLN A  28      19.570  -7.217   5.210  1.00  1.27           H  
ATOM    398 1HG  GLN A  28      17.327  -6.527   5.986  1.00  1.27           H  
ATOM    399 2HG  GLN A  28      16.593  -7.590   4.749  1.00  1.27           H  
ATOM    400 1HE2 GLN A  28      16.695  -9.308   8.057  1.00  1.27           H  
ATOM    401 2HE2 GLN A  28      16.033  -7.797   7.446  1.00  1.27           H  
ATOM    402  N   LYS A  29      19.610  -4.433   5.100  1.00  1.24           N  
ATOM    403  CA  LYS A  29      19.619  -3.284   6.002  1.00  1.24           C  
ATOM    404  C   LYS A  29      18.440  -3.337   6.989  1.00  1.24           C  
ATOM    405  O   LYS A  29      18.387  -4.222   7.844  1.00  1.24           O  
ATOM    406  CB  LYS A  29      19.645  -1.983   5.202  1.00  1.24           C  
ATOM    407  CG  LYS A  29      20.844  -1.863   4.239  1.00  1.24           C  
ATOM    408  CD  LYS A  29      22.170  -1.794   4.991  1.00  1.24           C  
ATOM    409  CE  LYS A  29      23.356  -1.682   4.035  1.00  1.24           C  
ATOM    410  NZ  LYS A  29      24.657  -1.658   4.759  1.00  1.24           N  
ATOM    411  H   LYS A  29      20.471  -4.936   4.957  1.00  1.24           H  
ATOM    412  HA  LYS A  29      20.533  -3.322   6.592  1.00  1.24           H  
ATOM    413 1HB  LYS A  29      18.754  -1.883   4.645  1.00  1.24           H  
ATOM    414 2HB  LYS A  29      19.696  -1.136   5.887  1.00  1.24           H  
ATOM    415 1HG  LYS A  29      20.861  -2.726   3.567  1.00  1.24           H  
ATOM    416 2HG  LYS A  29      20.725  -0.969   3.633  1.00  1.24           H  
ATOM    417 1HD  LYS A  29      22.162  -0.928   5.654  1.00  1.24           H  
ATOM    418 2HD  LYS A  29      22.286  -2.691   5.597  1.00  1.24           H  
ATOM    419 1HE  LYS A  29      23.350  -2.535   3.372  1.00  1.24           H  
ATOM    420 2HE  LYS A  29      23.259  -0.778   3.445  1.00  1.24           H  
ATOM    421 1HZ  LYS A  29      25.411  -1.594   4.089  1.00  1.24           H  
ATOM    422 2HZ  LYS A  29      24.687  -0.864   5.379  1.00  1.24           H  
ATOM    423 3HZ  LYS A  29      24.753  -2.509   5.293  1.00  1.24           H  
ATOM    424  N   GLU A  30      17.509  -2.388   6.874  1.00  1.19           N  
ATOM    425  CA  GLU A  30      16.367  -2.247   7.783  1.00  1.19           C  
ATOM    426  C   GLU A  30      15.112  -3.038   7.405  1.00  1.19           C  
ATOM    427  O   GLU A  30      14.085  -2.922   8.078  1.00  1.19           O  
ATOM    428  CB  GLU A  30      15.960  -0.780   7.885  1.00  1.19           C  
ATOM    429  CG  GLU A  30      16.959   0.133   8.557  1.00  1.19           C  
ATOM    430  CD  GLU A  30      18.091   0.508   7.669  1.00  1.19           C  
ATOM    431  OE1 GLU A  30      17.841   0.884   6.538  1.00  1.19           O  
ATOM    432  OE2 GLU A  30      19.217   0.420   8.100  1.00  1.19           O  
ATOM    433  H   GLU A  30      17.596  -1.727   6.119  1.00  1.19           H  
ATOM    434  HA  GLU A  30      16.686  -2.590   8.768  1.00  1.19           H  
ATOM    435 1HB  GLU A  30      15.819  -0.412   6.878  1.00  1.19           H  
ATOM    436 2HB  GLU A  30      15.007  -0.693   8.406  1.00  1.19           H  
ATOM    437 1HG  GLU A  30      16.445   1.040   8.879  1.00  1.19           H  
ATOM    438 2HG  GLU A  30      17.349  -0.367   9.443  1.00  1.19           H  
ATOM    439  N   CYS A  31      15.163  -3.801   6.328  1.00  1.13           N  
ATOM    440  CA  CYS A  31      13.981  -4.528   5.886  1.00  1.13           C  
ATOM    441  C   CYS A  31      13.738  -5.811   6.674  1.00  1.13           C  
ATOM    442  O   CYS A  31      14.645  -6.393   7.274  1.00  1.13           O  
ATOM    443  CB  CYS A  31      14.092  -4.896   4.419  1.00  1.13           C  
ATOM    444  SG  CYS A  31      14.184  -3.526   3.301  1.00  1.13           S  
ATOM    445  H   CYS A  31      16.027  -3.880   5.791  1.00  1.13           H  
ATOM    446  HA  CYS A  31      13.116  -3.884   6.024  1.00  1.13           H  
ATOM    447 1HB  CYS A  31      14.979  -5.514   4.260  1.00  1.13           H  
ATOM    448 2HB  CYS A  31      13.238  -5.482   4.142  1.00  1.13           H  
ATOM    449  N   ALA A  32      12.482  -6.260   6.653  1.00  1.07           N  
ATOM    450  CA  ALA A  32      12.091  -7.515   7.288  1.00  1.07           C  
ATOM    451  C   ALA A  32      12.839  -8.678   6.659  1.00  1.07           C  
ATOM    452  O   ALA A  32      13.219  -8.610   5.490  1.00  1.07           O  
ATOM    453  CB  ALA A  32      10.595  -7.742   7.156  1.00  1.07           C  
ATOM    454  H   ALA A  32      11.780  -5.718   6.171  1.00  1.07           H  
ATOM    455  HA  ALA A  32      12.361  -7.463   8.341  1.00  1.07           H  
ATOM    456 1HB  ALA A  32      10.330  -8.678   7.649  1.00  1.07           H  
ATOM    457 2HB  ALA A  32      10.055  -6.920   7.623  1.00  1.07           H  
ATOM    458 3HB  ALA A  32      10.332  -7.802   6.107  1.00  1.07           H  
ATOM    459  N   GLU A  33      13.087  -9.718   7.445  1.00  1.01           N  
ATOM    460  CA  GLU A  33      13.801 -10.880   6.944  1.00  1.01           C  
ATOM    461  C   GLU A  33      13.149 -11.419   5.684  1.00  1.01           C  
ATOM    462  O   GLU A  33      11.931 -11.600   5.628  1.00  1.01           O  
ATOM    463  CB  GLU A  33      13.868 -11.972   8.012  1.00  1.01           C  
ATOM    464  CG  GLU A  33      14.677 -13.209   7.610  1.00  1.01           C  
ATOM    465  CD  GLU A  33      14.776 -14.247   8.708  1.00  1.01           C  
ATOM    466  OE1 GLU A  33      14.216 -14.038   9.758  1.00  1.01           O  
ATOM    467  OE2 GLU A  33      15.416 -15.250   8.490  1.00  1.01           O  
ATOM    468  H   GLU A  33      12.764  -9.709   8.403  1.00  1.01           H  
ATOM    469  HA  GLU A  33      14.819 -10.578   6.691  1.00  1.01           H  
ATOM    470 1HB  GLU A  33      14.312 -11.564   8.919  1.00  1.01           H  
ATOM    471 2HB  GLU A  33      12.858 -12.300   8.261  1.00  1.01           H  
ATOM    472 1HG  GLU A  33      14.205 -13.668   6.742  1.00  1.01           H  
ATOM    473 2HG  GLU A  33      15.679 -12.894   7.320  1.00  1.01           H  
ATOM    474  N   GLY A  34      13.973 -11.670   4.673  1.00  0.96           N  
ATOM    475  CA  GLY A  34      13.528 -12.185   3.387  1.00  0.96           C  
ATOM    476  C   GLY A  34      13.319 -11.076   2.356  1.00  0.96           C  
ATOM    477  O   GLY A  34      13.185 -11.360   1.167  1.00  0.96           O  
ATOM    478  H   GLY A  34      14.960 -11.489   4.802  1.00  0.96           H  
ATOM    479 1HA  GLY A  34      14.260 -12.898   3.011  1.00  0.96           H  
ATOM    480 2HA  GLY A  34      12.595 -12.730   3.525  1.00  0.96           H  
ATOM    481  N   MET A  35      13.314  -9.821   2.811  1.00  0.93           N  
ATOM    482  CA  MET A  35      13.136  -8.671   1.925  1.00  0.93           C  
ATOM    483  C   MET A  35      14.448  -7.933   1.706  1.00  0.93           C  
ATOM    484  O   MET A  35      15.389  -8.077   2.487  1.00  0.93           O  
ATOM    485  CB  MET A  35      12.106  -7.717   2.496  1.00  0.93           C  
ATOM    486  CG  MET A  35      10.745  -8.301   2.650  1.00  0.93           C  
ATOM    487  SD  MET A  35       9.573  -7.111   3.266  1.00  0.93           S  
ATOM    488  CE  MET A  35       9.370  -6.170   1.780  1.00  0.93           C  
ATOM    489  H   MET A  35      13.410  -9.640   3.810  1.00  0.93           H  
ATOM    490  HA  MET A  35      12.791  -9.021   0.951  1.00  0.93           H  
ATOM    491 1HB  MET A  35      12.422  -7.415   3.474  1.00  0.93           H  
ATOM    492 2HB  MET A  35      12.042  -6.822   1.873  1.00  0.93           H  
ATOM    493 1HG  MET A  35      10.418  -8.652   1.697  1.00  0.93           H  
ATOM    494 2HG  MET A  35      10.788  -9.144   3.345  1.00  0.93           H  
ATOM    495 1HE  MET A  35       8.678  -5.345   1.950  1.00  0.93           H  
ATOM    496 2HE  MET A  35      10.331  -5.785   1.484  1.00  0.93           H  
ATOM    497 3HE  MET A  35       8.981  -6.815   0.993  1.00  0.93           H  
ATOM    498  N   LEU A  36      14.507  -7.174   0.617  1.00  0.92           N  
ATOM    499  CA  LEU A  36      15.677  -6.380   0.249  1.00  0.92           C  
ATOM    500  C   LEU A  36      15.399  -4.894   0.178  1.00  0.92           C  
ATOM    501  O   LEU A  36      14.281  -4.480  -0.133  1.00  0.92           O  
ATOM    502  CB  LEU A  36      16.169  -6.782  -1.143  1.00  0.92           C  
ATOM    503  CG  LEU A  36      16.533  -8.217  -1.358  1.00  0.92           C  
ATOM    504  CD1 LEU A  36      16.843  -8.405  -2.839  1.00  0.92           C  
ATOM    505  CD2 LEU A  36      17.731  -8.566  -0.483  1.00  0.92           C  
ATOM    506  H   LEU A  36      13.679  -7.129   0.027  1.00  0.92           H  
ATOM    507  HA  LEU A  36      16.461  -6.547   0.984  1.00  0.92           H  
ATOM    508 1HB  LEU A  36      15.384  -6.538  -1.861  1.00  0.92           H  
ATOM    509 2HB  LEU A  36      17.044  -6.173  -1.388  1.00  0.92           H  
ATOM    510  HG  LEU A  36      15.688  -8.860  -1.101  1.00  0.92           H  
ATOM    511 1HD1 LEU A  36      17.105  -9.444  -3.031  1.00  0.92           H  
ATOM    512 2HD1 LEU A  36      15.969  -8.136  -3.425  1.00  0.92           H  
ATOM    513 3HD1 LEU A  36      17.679  -7.758  -3.118  1.00  0.92           H  
ATOM    514 1HD2 LEU A  36      18.007  -9.608  -0.641  1.00  0.92           H  
ATOM    515 2HD2 LEU A  36      18.574  -7.921  -0.747  1.00  0.92           H  
ATOM    516 3HD2 LEU A  36      17.472  -8.411   0.568  1.00  0.92           H  
ATOM    517  N   CYS A  37      16.441  -4.095   0.380  1.00  0.94           N  
ATOM    518  CA  CYS A  37      16.357  -2.683   0.063  1.00  0.94           C  
ATOM    519  C   CYS A  37      16.721  -2.499  -1.389  1.00  0.94           C  
ATOM    520  O   CYS A  37      17.816  -2.894  -1.818  1.00  0.94           O  
ATOM    521  CB  CYS A  37      17.344  -1.845   0.847  1.00  0.94           C  
ATOM    522  SG  CYS A  37      17.079  -1.640   2.516  1.00  0.94           S  
ATOM    523  H   CYS A  37      17.327  -4.470   0.709  1.00  0.94           H  
ATOM    524  HA  CYS A  37      15.340  -2.334   0.229  1.00  0.94           H  
ATOM    525 1HB  CYS A  37      18.283  -2.356   0.764  1.00  0.94           H  
ATOM    526 2HB  CYS A  37      17.443  -0.867   0.385  1.00  0.94           H  
ATOM    527  N   CYS A  38      15.827  -1.870  -2.132  1.00  1.01           N  
ATOM    528  CA  CYS A  38      16.051  -1.686  -3.550  1.00  1.01           C  
ATOM    529  C   CYS A  38      16.049  -0.205  -3.867  1.00  1.01           C  
ATOM    530  O   CYS A  38      15.215   0.551  -3.349  1.00  1.01           O  
ATOM    531  CB  CYS A  38      14.945  -2.397  -4.301  1.00  1.01           C  
ATOM    532  SG  CYS A  38      14.811  -4.172  -3.864  1.00  1.01           S  
ATOM    533  H   CYS A  38      14.947  -1.579  -1.708  1.00  1.01           H  
ATOM    534  HA  CYS A  38      17.012  -2.111  -3.827  1.00  1.01           H  
ATOM    535 1HB  CYS A  38      13.988  -1.917  -4.089  1.00  1.01           H  
ATOM    536 2HB  CYS A  38      15.123  -2.324  -5.368  1.00  1.01           H  
ATOM    537  N   ILE A  39      17.000   0.230  -4.684  1.00  1.14           N  
ATOM    538  CA  ILE A  39      17.129   1.634  -5.010  1.00  1.14           C  
ATOM    539  C   ILE A  39      16.514   1.930  -6.374  1.00  1.14           C  
ATOM    540  O   ILE A  39      16.969   1.366  -7.373  1.00  1.14           O  
ATOM    541  CB  ILE A  39      18.598   2.058  -5.038  1.00  1.14           C  
ATOM    542  CG1 ILE A  39      19.255   1.627  -3.758  1.00  1.14           C  
ATOM    543  CG2 ILE A  39      18.712   3.554  -5.229  1.00  1.14           C  
ATOM    544  CD1 ILE A  39      18.592   2.137  -2.563  1.00  1.14           C  
ATOM    545  H   ILE A  39      17.661  -0.434  -5.064  1.00  1.14           H  
ATOM    546  HA  ILE A  39      16.655   2.191  -4.219  1.00  1.14           H  
ATOM    547  HB  ILE A  39      19.097   1.553  -5.849  1.00  1.14           H  
ATOM    548 1HG1 ILE A  39      19.253   0.537  -3.714  1.00  1.14           H  
ATOM    549 2HG1 ILE A  39      20.289   1.975  -3.756  1.00  1.14           H  
ATOM    550 1HG2 ILE A  39      19.760   3.845  -5.252  1.00  1.14           H  
ATOM    551 2HG2 ILE A  39      18.239   3.837  -6.168  1.00  1.14           H  
ATOM    552 3HG2 ILE A  39      18.214   4.065  -4.402  1.00  1.14           H  
ATOM    553 1HD1 ILE A  39      19.112   1.774  -1.684  1.00  1.14           H  
ATOM    554 2HD1 ILE A  39      18.583   3.227  -2.578  1.00  1.14           H  
ATOM    555 3HD1 ILE A  39      17.599   1.775  -2.564  1.00  1.14           H  
ATOM    556  N   PRO A  40      15.491   2.798  -6.450  1.00  1.38           N  
ATOM    557  CA  PRO A  40      14.765   3.176  -7.643  1.00  1.38           C  
ATOM    558  C   PRO A  40      15.611   4.109  -8.475  1.00  1.38           C  
ATOM    559  O   PRO A  40      16.672   4.539  -8.032  1.00  1.38           O  
ATOM    560  CB  PRO A  40      13.527   3.876  -7.084  1.00  1.38           C  
ATOM    561  CG  PRO A  40      14.002   4.492  -5.800  1.00  1.38           C  
ATOM    562  CD  PRO A  40      14.996   3.501  -5.232  1.00  1.38           C  
ATOM    563  HA  PRO A  40      14.497   2.273  -8.209  1.00  1.38           H  
ATOM    564 1HB  PRO A  40      13.160   4.628  -7.802  1.00  1.38           H  
ATOM    565 2HB  PRO A  40      12.717   3.144  -6.938  1.00  1.38           H  
ATOM    566 1HG  PRO A  40      14.459   5.471  -5.999  1.00  1.38           H  
ATOM    567 2HG  PRO A  40      13.157   4.670  -5.125  1.00  1.38           H  
ATOM    568 1HD  PRO A  40      15.788   4.086  -4.735  1.00  1.38           H  
ATOM    569 2HD  PRO A  40      14.489   2.794  -4.549  1.00  1.38           H  
ATOM    570  N   ASN A  41      15.134   4.415  -9.676  1.00  1.75           N  
ATOM    571  CA  ASN A  41      15.775   5.337 -10.621  1.00  1.75           C  
ATOM    572  C   ASN A  41      17.069   4.813 -11.238  1.00  1.75           C  
ATOM    573  O   ASN A  41      17.740   5.528 -11.987  1.00  1.75           O  
ATOM    574  CB  ASN A  41      16.076   6.686  -9.958  1.00  1.75           C  
ATOM    575  CG  ASN A  41      14.857   7.442  -9.483  1.00  1.75           C  
ATOM    576  OD1 ASN A  41      13.931   7.736 -10.253  1.00  1.75           O  
ATOM    577  ND2 ASN A  41      14.841   7.761  -8.210  1.00  1.75           N  
ATOM    578  H   ASN A  41      14.261   3.990  -9.957  1.00  1.75           H  
ATOM    579  HA  ASN A  41      15.088   5.502 -11.446  1.00  1.75           H  
ATOM    580 1HB  ASN A  41      16.778   6.588  -9.141  1.00  1.75           H  
ATOM    581 2HB  ASN A  41      16.568   7.312 -10.702  1.00  1.75           H  
ATOM    582 1HD2 ASN A  41      14.064   8.263  -7.829  1.00  1.75           H  
ATOM    583 2HD2 ASN A  41      15.610   7.506  -7.618  1.00  1.75           H  
ATOM    584  N   VAL A  42      17.378   3.538 -11.060  1.00  2.28           N  
ATOM    585  CA  VAL A  42      18.587   3.010 -11.673  1.00  2.28           C  
ATOM    586  C   VAL A  42      18.290   2.543 -13.087  1.00  2.28           C  
ATOM    587  O   VAL A  42      18.288   1.356 -13.398  1.00  2.28           O  
ATOM    588  CB  VAL A  42      19.129   1.866 -10.810  1.00  2.28           C  
ATOM    589  CG1 VAL A  42      20.448   1.365 -11.356  1.00  2.28           C  
ATOM    590  CG2 VAL A  42      19.274   2.379  -9.377  1.00  2.28           C  
ATOM    591  H   VAL A  42      16.809   2.945 -10.469  1.00  2.28           H  
ATOM    592  HA  VAL A  42      19.337   3.798 -11.715  1.00  2.28           H  
ATOM    593  HB  VAL A  42      18.436   1.044 -10.834  1.00  2.28           H  
ATOM    594 1HG1 VAL A  42      20.813   0.547 -10.733  1.00  2.28           H  
ATOM    595 2HG1 VAL A  42      20.301   1.007 -12.373  1.00  2.28           H  
ATOM    596 3HG1 VAL A  42      21.174   2.175 -11.356  1.00  2.28           H  
ATOM    597 1HG2 VAL A  42      19.635   1.595  -8.738  1.00  2.28           H  
ATOM    598 2HG2 VAL A  42      19.972   3.211  -9.358  1.00  2.28           H  
ATOM    599 3HG2 VAL A  42      18.306   2.717  -9.015  1.00  2.28           H  
ATOM    600  N   PHE A  43      18.103   3.540 -13.952  1.00  2.97           N  
ATOM    601  CA  PHE A  43      17.699   3.398 -15.354  1.00  2.97           C  
ATOM    602  C   PHE A  43      16.291   2.791 -15.503  1.00  2.97           C  
ATOM    603  O   PHE A  43      15.959   2.207 -16.539  1.00  2.97           O  
ATOM    604  CB  PHE A  43      18.719   2.536 -16.110  1.00  2.97           C  
ATOM    605  CG  PHE A  43      20.116   3.043 -15.980  1.00  2.97           C  
ATOM    606  CD1 PHE A  43      21.038   2.371 -15.192  1.00  2.97           C  
ATOM    607  CD2 PHE A  43      20.512   4.198 -16.622  1.00  2.97           C  
ATOM    608  CE1 PHE A  43      22.323   2.841 -15.053  1.00  2.97           C  
ATOM    609  CE2 PHE A  43      21.796   4.676 -16.490  1.00  2.97           C  
ATOM    610  CZ  PHE A  43      22.706   3.996 -15.702  1.00  2.97           C  
ATOM    611  H   PHE A  43      18.179   4.472 -13.547  1.00  2.97           H  
ATOM    612  HA  PHE A  43      17.690   4.393 -15.801  1.00  2.97           H  
ATOM    613 1HB  PHE A  43      18.692   1.513 -15.756  1.00  2.97           H  
ATOM    614 2HB  PHE A  43      18.468   2.507 -17.164  1.00  2.97           H  
ATOM    615  HD1 PHE A  43      20.731   1.458 -14.681  1.00  2.97           H  
ATOM    616  HD2 PHE A  43      19.799   4.730 -17.237  1.00  2.97           H  
ATOM    617  HE1 PHE A  43      23.037   2.301 -14.432  1.00  2.97           H  
ATOM    618  HE2 PHE A  43      22.096   5.588 -17.005  1.00  2.97           H  
ATOM    619  HZ  PHE A  43      23.721   4.374 -15.596  1.00  2.97           H  
ATOM    620  N   GLY A  44      15.466   2.923 -14.456  1.00  3.78           N  
ATOM    621  CA  GLY A  44      14.101   2.386 -14.454  1.00  3.78           C  
ATOM    622  C   GLY A  44      12.959   3.397 -14.394  1.00  3.78           C  
ATOM    623  O   GLY A  44      11.805   3.004 -14.243  1.00  3.78           O  
ATOM    624  H   GLY A  44      15.810   3.396 -13.633  1.00  3.78           H  
ATOM    625 1HA  GLY A  44      13.967   1.759 -15.333  1.00  3.78           H  
ATOM    626 2HA  GLY A  44      14.003   1.725 -13.595  1.00  3.78           H  
ATOM    627  N   THR A  45      13.266   4.687 -14.490  1.00  4.63           N  
ATOM    628  CA  THR A  45      12.234   5.720 -14.369  1.00  4.63           C  
ATOM    629  C   THR A  45      12.218   6.691 -15.553  1.00  4.63           C  
ATOM    630  O   THR A  45      11.884   7.864 -15.401  1.00  4.63           O  
ATOM    631  CB  THR A  45      12.365   6.485 -13.031  1.00  4.63           C  
ATOM    632  OG1 THR A  45      13.670   7.066 -12.917  1.00  4.63           O  
ATOM    633  CG2 THR A  45      12.131   5.516 -11.846  1.00  4.63           C  
ATOM    634  H   THR A  45      14.225   4.959 -14.637  1.00  4.63           H  
ATOM    635  HA  THR A  45      11.261   5.230 -14.353  1.00  4.63           H  
ATOM    636  HB  THR A  45      11.618   7.279 -12.995  1.00  4.63           H  
ATOM    637  HG1 THR A  45      13.781   7.426 -12.012  1.00  4.63           H  
ATOM    638 1HG2 THR A  45      12.204   6.054 -10.907  1.00  4.63           H  
ATOM    639 2HG2 THR A  45      11.135   5.080 -11.928  1.00  4.63           H  
ATOM    640 3HG2 THR A  45      12.866   4.725 -11.861  1.00  4.63           H  
ATOM    641  N   PHE A  46      12.606   6.204 -16.729  1.00  5.41           N  
ATOM    642  CA  PHE A  46      12.650   7.038 -17.934  1.00  5.41           C  
ATOM    643  C   PHE A  46      11.271   7.449 -18.470  1.00  5.41           C  
ATOM    644  O   PHE A  46      11.148   8.498 -19.105  1.00  5.41           O  
ATOM    645  CB  PHE A  46      13.396   6.316 -19.046  1.00  5.41           C  
ATOM    646  CG  PHE A  46      14.869   6.260 -18.921  1.00  5.41           C  
ATOM    647  CD1 PHE A  46      15.512   5.055 -18.684  1.00  5.41           C  
ATOM    648  CD2 PHE A  46      15.630   7.405 -19.057  1.00  5.41           C  
ATOM    649  CE1 PHE A  46      16.885   5.005 -18.593  1.00  5.41           C  
ATOM    650  CE2 PHE A  46      17.006   7.356 -18.962  1.00  5.41           C  
ATOM    651  CZ  PHE A  46      17.634   6.155 -18.732  1.00  5.41           C  
ATOM    652  H   PHE A  46      12.864   5.230 -16.787  1.00  5.41           H  
ATOM    653  HA  PHE A  46      13.195   7.953 -17.686  1.00  5.41           H  
ATOM    654 1HB  PHE A  46      13.055   5.300 -19.054  1.00  5.41           H  
ATOM    655 2HB  PHE A  46      13.143   6.761 -20.008  1.00  5.41           H  
ATOM    656  HD1 PHE A  46      14.926   4.136 -18.577  1.00  5.41           H  
ATOM    657  HD2 PHE A  46      15.131   8.356 -19.247  1.00  5.41           H  
ATOM    658  HE1 PHE A  46      17.373   4.055 -18.417  1.00  5.41           H  
ATOM    659  HE2 PHE A  46      17.596   8.264 -19.074  1.00  5.41           H  
ATOM    660  HZ  PHE A  46      18.718   6.120 -18.666  1.00  5.41           H  
ATOM    661  N   TRP A  47      10.251   6.619 -18.231  1.00  6.03           N  
ATOM    662  CA  TRP A  47       8.906   6.911 -18.717  1.00  6.03           C  
ATOM    663  C   TRP A  47       7.882   6.683 -17.612  1.00  6.03           C  
ATOM    664  O   TRP A  47       6.847   7.347 -17.567  1.00  6.03           O  
ATOM    665  OXT TRP A  47       8.045   5.755 -16.819  1.00  6.03           O  
ATOM    666  CB  TRP A  47       8.537   6.054 -19.940  1.00  6.03           C  
ATOM    667  CG  TRP A  47       9.453   6.248 -21.116  1.00  6.03           C  
ATOM    668  CD1 TRP A  47       9.313   7.160 -22.116  1.00  6.03           C  
ATOM    669  CD2 TRP A  47      10.630   5.470 -21.447  1.00  6.03           C  
ATOM    670  NE1 TRP A  47      10.334   7.032 -23.019  1.00  6.03           N  
ATOM    671  CE2 TRP A  47      11.151   6.004 -22.625  1.00  6.03           C  
ATOM    672  CE3 TRP A  47      11.268   4.384 -20.849  1.00  6.03           C  
ATOM    673  CZ2 TRP A  47      12.299   5.498 -23.212  1.00  6.03           C  
ATOM    674  CZ3 TRP A  47      12.419   3.873 -21.440  1.00  6.03           C  
ATOM    675  CH2 TRP A  47      12.923   4.421 -22.588  1.00  6.03           C  
ATOM    676  H   TRP A  47      10.416   5.779 -17.700  1.00  6.03           H  
ATOM    677  HA  TRP A  47       8.861   7.960 -19.008  1.00  6.03           H  
ATOM    678 1HB  TRP A  47       8.551   4.999 -19.665  1.00  6.03           H  
ATOM    679 2HB  TRP A  47       7.524   6.296 -20.257  1.00  6.03           H  
ATOM    680  HD1 TRP A  47       8.513   7.894 -22.180  1.00  6.03           H  
ATOM    681  HE1 TRP A  47      10.463   7.600 -23.842  1.00  6.03           H  
ATOM    682  HE3 TRP A  47      10.875   3.947 -19.933  1.00  6.03           H  
ATOM    683  HZ2 TRP A  47      12.711   5.913 -24.132  1.00  6.03           H  
ATOM    684  HZ3 TRP A  47      12.914   3.028 -20.963  1.00  6.03           H  
ATOM    685  HH2 TRP A  47      13.828   4.000 -23.024  1.00  6.03           H  
TER     686
ENDMDL

REMARK ID 637039 MODEL 2 Qua_B_AP03280
PFRMAT TS
TARGET Qua_B_AP03280
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       0.917   1.002  -0.815  1.00  5.08           N  
ATOM      2  CA  ALA A   1       1.857   0.671   0.246  1.00  5.08           C  
ATOM      3  C   ALA A   1       3.255   0.496  -0.317  1.00  5.08           C  
ATOM      4  O   ALA A   1       3.544  -0.482  -1.010  1.00  5.08           O  
ATOM      5  CB  ALA A   1       1.432  -0.598   0.967  1.00  5.08           C  
ATOM      6 1H   ALA A   1       0.144   1.530  -0.428  1.00  5.08           H  
ATOM      7 2H   ALA A   1       1.388   1.559  -1.518  1.00  5.08           H  
ATOM      8 3H   ALA A   1       0.571   0.150  -1.235  1.00  5.08           H  
ATOM      9  HA  ALA A   1       1.877   1.497   0.958  1.00  5.08           H  
ATOM     10 1HB  ALA A   1       2.145  -0.810   1.765  1.00  5.08           H  
ATOM     11 2HB  ALA A   1       0.439  -0.463   1.394  1.00  5.08           H  
ATOM     12 3HB  ALA A   1       1.418  -1.427   0.263  1.00  5.08           H  
ATOM     13  N   SER A   2       4.118   1.461  -0.041  1.00  4.40           N  
ATOM     14  CA  SER A   2       5.496   1.413  -0.519  1.00  4.40           C  
ATOM     15  C   SER A   2       6.246   0.253   0.116  1.00  4.40           C  
ATOM     16  O   SER A   2       5.977  -0.074   1.276  1.00  4.40           O  
ATOM     17  CB  SER A   2       6.235   2.692  -0.157  1.00  4.40           C  
ATOM     18  OG  SER A   2       7.614   2.621  -0.506  1.00  4.40           O  
ATOM     19  H   SER A   2       3.831   2.247   0.529  1.00  4.40           H  
ATOM     20  HA  SER A   2       5.453   1.304  -1.599  1.00  4.40           H  
ATOM     21 1HB  SER A   2       5.771   3.536  -0.670  1.00  4.40           H  
ATOM     22 2HB  SER A   2       6.144   2.867   0.912  1.00  4.40           H  
ATOM     23  HG  SER A   2       8.010   1.826  -0.023  1.00  4.40           H  
ATOM     24  N   PRO A   3       7.161  -0.408  -0.605  1.00  3.70           N  
ATOM     25  CA  PRO A   3       8.047  -1.398  -0.057  1.00  3.70           C  
ATOM     26  C   PRO A   3       8.947  -0.639   0.896  1.00  3.70           C  
ATOM     27  O   PRO A   3       9.102   0.585   0.751  1.00  3.70           O  
ATOM     28  CB  PRO A   3       8.749  -1.972  -1.292  1.00  3.70           C  
ATOM     29  CG  PRO A   3       8.628  -0.903  -2.357  1.00  3.70           C  
ATOM     30  CD  PRO A   3       7.319  -0.187  -2.062  1.00  3.70           C  
ATOM     31  HA  PRO A   3       7.462  -2.167   0.474  1.00  3.70           H  
ATOM     32 1HB  PRO A   3       9.794  -2.182  -1.036  1.00  3.70           H  
ATOM     33 2HB  PRO A   3       8.299  -2.937  -1.576  1.00  3.70           H  
ATOM     34 1HG  PRO A   3       9.488  -0.233  -2.327  1.00  3.70           H  
ATOM     35 2HG  PRO A   3       8.628  -1.375  -3.347  1.00  3.70           H  
ATOM     36 1HD  PRO A   3       7.464   0.871  -2.311  1.00  3.70           H  
ATOM     37 2HD  PRO A   3       6.479  -0.642  -2.615  1.00  3.70           H  
ATOM     38  N   ALA A   4       9.458  -1.325   1.915  1.00  3.04           N  
ATOM     39  CA  ALA A   4      10.323  -0.689   2.904  1.00  3.04           C  
ATOM     40  C   ALA A   4      11.594  -0.147   2.280  1.00  3.04           C  
ATOM     41  O   ALA A   4      12.187  -0.790   1.418  1.00  3.04           O  
ATOM     42  CB  ALA A   4      10.680  -1.674   4.003  1.00  3.04           C  
ATOM     43  H   ALA A   4       9.266  -2.316   1.992  1.00  3.04           H  
ATOM     44  HA  ALA A   4       9.773   0.150   3.336  1.00  3.04           H  
ATOM     45 1HB  ALA A   4      11.298  -1.177   4.748  1.00  3.04           H  
ATOM     46 2HB  ALA A   4       9.767  -2.041   4.474  1.00  3.04           H  
ATOM     47 3HB  ALA A   4      11.231  -2.510   3.579  1.00  3.04           H  
ATOM     48  N   ILE A   5      12.067   0.994   2.792  1.00  2.48           N  
ATOM     49  CA  ILE A   5      13.316   1.595   2.306  1.00  2.48           C  
ATOM     50  C   ILE A   5      14.383   1.637   3.390  1.00  2.48           C  
ATOM     51  O   ILE A   5      15.576   1.656   3.103  1.00  2.48           O  
ATOM     52  CB  ILE A   5      13.113   3.060   1.821  1.00  2.48           C  
ATOM     53  CG1 ILE A   5      14.320   3.470   0.947  1.00  2.48           C  
ATOM     54  CG2 ILE A   5      12.963   4.052   2.993  1.00  2.48           C  
ATOM     55  CD1 ILE A   5      14.191   4.788   0.240  1.00  2.48           C  
ATOM     56  H   ILE A   5      11.527   1.477   3.494  1.00  2.48           H  
ATOM     57  HA  ILE A   5      13.695   1.001   1.475  1.00  2.48           H  
ATOM     58  HB  ILE A   5      12.222   3.103   1.210  1.00  2.48           H  
ATOM     59 1HG1 ILE A   5      15.217   3.490   1.567  1.00  2.48           H  
ATOM     60 2HG1 ILE A   5      14.442   2.722   0.180  1.00  2.48           H  
ATOM     61 1HG2 ILE A   5      12.814   5.054   2.599  1.00  2.48           H  
ATOM     62 2HG2 ILE A   5      12.108   3.777   3.607  1.00  2.48           H  
ATOM     63 3HG2 ILE A   5      13.862   4.051   3.600  1.00  2.48           H  
ATOM     64 1HD1 ILE A   5      15.085   4.962  -0.364  1.00  2.48           H  
ATOM     65 2HD1 ILE A   5      13.327   4.782  -0.398  1.00  2.48           H  
ATOM     66 3HD1 ILE A   5      14.089   5.583   0.976  1.00  2.48           H  
ATOM     67  N   TRP A   6      13.966   1.640   4.649  1.00  2.03           N  
ATOM     68  CA  TRP A   6      14.943   1.833   5.699  1.00  2.03           C  
ATOM     69  C   TRP A   6      15.855   0.631   5.887  1.00  2.03           C  
ATOM     70  O   TRP A   6      17.050   0.780   6.143  1.00  2.03           O  
ATOM     71  CB  TRP A   6      14.230   2.187   6.989  1.00  2.03           C  
ATOM     72  CG  TRP A   6      13.518   3.482   6.833  1.00  2.03           C  
ATOM     73  CD1 TRP A   6      12.174   3.704   6.901  1.00  2.03           C  
ATOM     74  CD2 TRP A   6      14.115   4.746   6.483  1.00  2.03           C  
ATOM     75  NE1 TRP A   6      11.901   5.023   6.644  1.00  2.03           N  
ATOM     76  CE2 TRP A   6      13.078   5.675   6.381  1.00  2.03           C  
ATOM     77  CE3 TRP A   6      15.426   5.155   6.243  1.00  2.03           C  
ATOM     78  CZ2 TRP A   6      13.312   6.997   6.047  1.00  2.03           C  
ATOM     79  CZ3 TRP A   6      15.662   6.475   5.907  1.00  2.03           C  
ATOM     80  CH2 TRP A   6      14.635   7.374   5.813  1.00  2.03           C  
ATOM     81  H   TRP A   6      12.988   1.573   4.867  1.00  2.03           H  
ATOM     82  HA  TRP A   6      15.554   2.687   5.426  1.00  2.03           H  
ATOM     83 1HB  TRP A   6      13.511   1.410   7.247  1.00  2.03           H  
ATOM     84 2HB  TRP A   6      14.949   2.269   7.806  1.00  2.03           H  
ATOM     85  HD1 TRP A   6      11.428   2.945   7.126  1.00  2.03           H  
ATOM     86  HE1 TRP A   6      10.984   5.445   6.636  1.00  2.03           H  
ATOM     87  HE3 TRP A   6      16.250   4.447   6.312  1.00  2.03           H  
ATOM     88  HZ2 TRP A   6      12.506   7.726   5.962  1.00  2.03           H  
ATOM     89  HZ3 TRP A   6      16.698   6.777   5.716  1.00  2.03           H  
ATOM     90  HH2 TRP A   6      14.859   8.407   5.544  1.00  2.03           H  
ATOM     91  N   GLY A   7      15.324  -0.568   5.682  1.00  1.70           N  
ATOM     92  CA  GLY A   7      16.129  -1.776   5.845  1.00  1.70           C  
ATOM     93  C   GLY A   7      17.317  -1.793   4.885  1.00  1.70           C  
ATOM     94  O   GLY A   7      18.392  -2.296   5.202  1.00  1.70           O  
ATOM     95  H   GLY A   7      14.348  -0.650   5.440  1.00  1.70           H  
ATOM     96 1HA  GLY A   7      16.488  -1.832   6.873  1.00  1.70           H  
ATOM     97 2HA  GLY A   7      15.508  -2.658   5.670  1.00  1.70           H  
ATOM     98  N   CYS A   8      17.118  -1.187   3.720  1.00  1.47           N  
ATOM     99  CA  CYS A   8      18.104  -1.162   2.649  1.00  1.47           C  
ATOM    100  C   CYS A   8      18.644   0.250   2.444  1.00  1.47           C  
ATOM    101  O   CYS A   8      19.159   0.573   1.366  1.00  1.47           O  
ATOM    102  CB  CYS A   8      17.451  -1.616   1.349  1.00  1.47           C  
ATOM    103  SG  CYS A   8      16.713  -3.255   1.425  1.00  1.47           S  
ATOM    104  H   CYS A   8      16.224  -0.747   3.561  1.00  1.47           H  
ATOM    105  HA  CYS A   8      18.924  -1.832   2.907  1.00  1.47           H  
ATOM    106 1HB  CYS A   8      16.663  -0.909   1.091  1.00  1.47           H  
ATOM    107 2HB  CYS A   8      18.183  -1.603   0.543  1.00  1.47           H  
ATOM    108  N   ASP A   9      18.566   1.092   3.492  1.00  1.31           N  
ATOM    109  CA  ASP A   9      18.965   2.498   3.389  1.00  1.31           C  
ATOM    110  C   ASP A   9      20.408   2.696   2.993  1.00  1.31           C  
ATOM    111  O   ASP A   9      20.718   3.636   2.269  1.00  1.31           O  
ATOM    112  CB  ASP A   9      18.712   3.236   4.706  1.00  1.31           C  
ATOM    113  CG  ASP A   9      18.917   4.773   4.626  1.00  1.31           C  
ATOM    114  OD1 ASP A   9      18.196   5.429   3.903  1.00  1.31           O  
ATOM    115  OD2 ASP A   9      19.781   5.269   5.317  1.00  1.31           O  
ATOM    116  H   ASP A   9      18.153   0.776   4.372  1.00  1.31           H  
ATOM    117  HA  ASP A   9      18.335   2.958   2.626  1.00  1.31           H  
ATOM    118 1HB  ASP A   9      17.704   3.051   5.013  1.00  1.31           H  
ATOM    119 2HB  ASP A   9      19.361   2.830   5.478  1.00  1.31           H  
ATOM    120  N   SER A  10      21.291   1.779   3.371  1.00  1.20           N  
ATOM    121  CA  SER A  10      22.704   1.916   3.037  1.00  1.20           C  
ATOM    122  C   SER A  10      22.959   1.936   1.523  1.00  1.20           C  
ATOM    123  O   SER A  10      24.024   2.371   1.081  1.00  1.20           O  
ATOM    124  CB  SER A  10      23.499   0.806   3.694  1.00  1.20           C  
ATOM    125  OG  SER A  10      23.154  -0.441   3.176  1.00  1.20           O  
ATOM    126  H   SER A  10      20.976   1.002   3.930  1.00  1.20           H  
ATOM    127  HA  SER A  10      23.051   2.867   3.446  1.00  1.20           H  
ATOM    128 1HB  SER A  10      24.562   0.983   3.540  1.00  1.20           H  
ATOM    129 2HB  SER A  10      23.318   0.817   4.768  1.00  1.20           H  
ATOM    130  HG  SER A  10      23.356  -0.397   2.231  1.00  1.20           H  
ATOM    131  N   PHE A  11      21.994   1.454   0.730  1.00  1.13           N  
ATOM    132  CA  PHE A  11      22.121   1.448  -0.715  1.00  1.13           C  
ATOM    133  C   PHE A  11      20.993   2.250  -1.359  1.00  1.13           C  
ATOM    134  O   PHE A  11      20.835   2.233  -2.582  1.00  1.13           O  
ATOM    135  CB  PHE A  11      22.014   0.033  -1.234  1.00  1.13           C  
ATOM    136  CG  PHE A  11      22.949  -0.911  -0.606  1.00  1.13           C  
ATOM    137  CD1 PHE A  11      22.468  -1.839   0.308  1.00  1.13           C  
ATOM    138  CD2 PHE A  11      24.297  -0.883  -0.890  1.00  1.13           C  
ATOM    139  CE1 PHE A  11      23.321  -2.734   0.913  1.00  1.13           C  
ATOM    140  CE2 PHE A  11      25.156  -1.773  -0.284  1.00  1.13           C  
ATOM    141  CZ  PHE A  11      24.667  -2.703   0.617  1.00  1.13           C  
ATOM    142  H   PHE A  11      21.123   1.111   1.133  1.00  1.13           H  
ATOM    143  HA  PHE A  11      23.077   1.889  -0.998  1.00  1.13           H  
ATOM    144 1HB  PHE A  11      20.997  -0.333  -1.076  1.00  1.13           H  
ATOM    145 2HB  PHE A  11      22.193   0.040  -2.292  1.00  1.13           H  
ATOM    146  HD1 PHE A  11      21.399  -1.858   0.541  1.00  1.13           H  
ATOM    147  HD2 PHE A  11      24.679  -0.150  -1.602  1.00  1.13           H  
ATOM    148  HE1 PHE A  11      22.934  -3.462   1.626  1.00  1.13           H  
ATOM    149  HE2 PHE A  11      26.221  -1.745  -0.514  1.00  1.13           H  
ATOM    150  HZ  PHE A  11      25.346  -3.407   1.094  1.00  1.13           H  
ATOM    151  N   LEU A  12      20.155   2.865  -0.520  1.00  1.08           N  
ATOM    152  CA  LEU A  12      18.935   3.552  -0.936  1.00  1.08           C  
ATOM    153  C   LEU A  12      18.043   2.662  -1.801  1.00  1.08           C  
ATOM    154  O   LEU A  12      17.449   3.126  -2.779  1.00  1.08           O  
ATOM    155  CB  LEU A  12      19.270   4.850  -1.660  1.00  1.08           C  
ATOM    156  CG  LEU A  12      20.061   5.829  -0.808  1.00  1.08           C  
ATOM    157  CD1 LEU A  12      20.389   7.066  -1.623  1.00  1.08           C  
ATOM    158  CD2 LEU A  12      19.235   6.167   0.437  1.00  1.08           C  
ATOM    159  H   LEU A  12      20.390   2.904   0.468  1.00  1.08           H  
ATOM    160  HA  LEU A  12      18.374   3.805  -0.036  1.00  1.08           H  
ATOM    161 1HB  LEU A  12      19.848   4.628  -2.555  1.00  1.08           H  
ATOM    162 2HB  LEU A  12      18.341   5.333  -1.958  1.00  1.08           H  
ATOM    163  HG  LEU A  12      21.002   5.369  -0.495  1.00  1.08           H  
ATOM    164 1HD1 LEU A  12      20.960   7.763  -1.010  1.00  1.08           H  
ATOM    165 2HD1 LEU A  12      20.978   6.782  -2.495  1.00  1.08           H  
ATOM    166 3HD1 LEU A  12      19.464   7.542  -1.948  1.00  1.08           H  
ATOM    167 1HD2 LEU A  12      19.790   6.858   1.071  1.00  1.08           H  
ATOM    168 2HD2 LEU A  12      18.293   6.625   0.139  1.00  1.08           H  
ATOM    169 3HD2 LEU A  12      19.029   5.251   1.004  1.00  1.08           H  
ATOM    170  N   GLY A  13      17.977   1.377  -1.452  1.00  1.05           N  
ATOM    171  CA  GLY A  13      17.162   0.432  -2.197  1.00  1.05           C  
ATOM    172  C   GLY A  13      15.872   0.148  -1.456  1.00  1.05           C  
ATOM    173  O   GLY A  13      15.604   0.758  -0.429  1.00  1.05           O  
ATOM    174  H   GLY A  13      18.479   1.066  -0.620  1.00  1.05           H  
ATOM    175 1HA  GLY A  13      16.941   0.830  -3.184  1.00  1.05           H  
ATOM    176 2HA  GLY A  13      17.719  -0.493  -2.339  1.00  1.05           H  
ATOM    177  N   TYR A  14      15.097  -0.803  -1.957  1.00  1.03           N  
ATOM    178  CA  TYR A  14      13.831  -1.168  -1.323  1.00  1.03           C  
ATOM    179  C   TYR A  14      13.691  -2.665  -1.131  1.00  1.03           C  
ATOM    180  O   TYR A  14      14.220  -3.440  -1.929  1.00  1.03           O  
ATOM    181  CB  TYR A  14      12.637  -0.677  -2.144  1.00  1.03           C  
ATOM    182  CG  TYR A  14      12.490   0.805  -2.292  1.00  1.03           C  
ATOM    183  CD1 TYR A  14      13.154   1.485  -3.298  1.00  1.03           C  
ATOM    184  CD2 TYR A  14      11.649   1.485  -1.427  1.00  1.03           C  
ATOM    185  CE1 TYR A  14      12.975   2.842  -3.432  1.00  1.03           C  
ATOM    186  CE2 TYR A  14      11.464   2.835  -1.568  1.00  1.03           C  
ATOM    187  CZ  TYR A  14      12.125   3.516  -2.569  1.00  1.03           C  
ATOM    188  OH  TYR A  14      11.946   4.874  -2.720  1.00  1.03           O  
ATOM    189  H   TYR A  14      15.399  -1.250  -2.819  1.00  1.03           H  
ATOM    190  HA  TYR A  14      13.801  -0.708  -0.339  1.00  1.03           H  
ATOM    191 1HB  TYR A  14      12.689  -1.112  -3.140  1.00  1.03           H  
ATOM    192 2HB  TYR A  14      11.734  -1.050  -1.680  1.00  1.03           H  
ATOM    193  HD1 TYR A  14      13.815   0.947  -3.982  1.00  1.03           H  
ATOM    194  HD2 TYR A  14      11.127   0.946  -0.640  1.00  1.03           H  
ATOM    195  HE1 TYR A  14      13.490   3.387  -4.214  1.00  1.03           H  
ATOM    196  HE2 TYR A  14      10.795   3.366  -0.887  1.00  1.03           H  
ATOM    197  HH  TYR A  14      12.486   5.189  -3.447  1.00  1.03           H  
ATOM    198  N   CYS A  15      12.938  -3.083  -0.113  1.00  1.03           N  
ATOM    199  CA  CYS A  15      12.676  -4.509   0.062  1.00  1.03           C  
ATOM    200  C   CYS A  15      11.516  -4.952  -0.814  1.00  1.03           C  
ATOM    201  O   CYS A  15      10.387  -4.492  -0.639  1.00  1.03           O  
ATOM    202  CB  CYS A  15      12.357  -4.850   1.513  1.00  1.03           C  
ATOM    203  SG  CYS A  15      13.725  -4.626   2.674  1.00  1.03           S  
ATOM    204  H   CYS A  15      12.541  -2.405   0.529  1.00  1.03           H  
ATOM    205  HA  CYS A  15      13.567  -5.058  -0.228  1.00  1.03           H  
ATOM    206 1HB  CYS A  15      11.528  -4.229   1.851  1.00  1.03           H  
ATOM    207 2HB  CYS A  15      12.032  -5.886   1.575  1.00  1.03           H  
ATOM    208  N   ARG A  16      11.797  -5.861  -1.742  1.00  1.06           N  
ATOM    209  CA  ARG A  16      10.808  -6.338  -2.705  1.00  1.06           C  
ATOM    210  C   ARG A  16      10.829  -7.857  -2.876  1.00  1.06           C  
ATOM    211  O   ARG A  16      11.860  -8.502  -2.707  1.00  1.06           O  
ATOM    212  CB  ARG A  16      11.059  -5.660  -4.049  1.00  1.06           C  
ATOM    213  CG  ARG A  16      10.885  -4.139  -4.027  1.00  1.06           C  
ATOM    214  CD  ARG A  16      11.146  -3.507  -5.327  1.00  1.06           C  
ATOM    215  NE  ARG A  16      10.883  -2.076  -5.270  1.00  1.06           N  
ATOM    216  CZ  ARG A  16      11.213  -1.196  -6.231  1.00  1.06           C  
ATOM    217  NH1 ARG A  16      11.853  -1.598  -7.298  1.00  1.06           N  
ATOM    218  NH2 ARG A  16      10.896   0.081  -6.104  1.00  1.06           N  
ATOM    219  H   ARG A  16      12.762  -6.184  -1.810  1.00  1.06           H  
ATOM    220  HA  ARG A  16       9.820  -6.046  -2.352  1.00  1.06           H  
ATOM    221 1HB  ARG A  16      12.074  -5.875  -4.378  1.00  1.06           H  
ATOM    222 2HB  ARG A  16      10.383  -6.067  -4.802  1.00  1.06           H  
ATOM    223 1HG  ARG A  16       9.874  -3.889  -3.710  1.00  1.06           H  
ATOM    224 2HG  ARG A  16      11.600  -3.709  -3.328  1.00  1.06           H  
ATOM    225 1HD  ARG A  16      12.191  -3.655  -5.607  1.00  1.06           H  
ATOM    226 2HD  ARG A  16      10.505  -3.947  -6.090  1.00  1.06           H  
ATOM    227  HE  ARG A  16      10.393  -1.725  -4.461  1.00  1.06           H  
ATOM    228 1HH1 ARG A  16      12.149  -2.564  -7.432  1.00  1.06           H  
ATOM    229 2HH1 ARG A  16      12.118  -0.946  -8.041  1.00  1.06           H  
ATOM    230 1HH2 ARG A  16      10.396   0.406  -5.290  1.00  1.06           H  
ATOM    231 2HH2 ARG A  16      11.151   0.732  -6.834  1.00  1.06           H  
ATOM    232  N   LEU A  17       9.711  -8.448  -3.283  1.00  1.14           N  
ATOM    233  CA  LEU A  17       9.695  -9.894  -3.560  1.00  1.14           C  
ATOM    234  C   LEU A  17      10.630 -10.269  -4.710  1.00  1.14           C  
ATOM    235  O   LEU A  17      11.138 -11.387  -4.786  1.00  1.14           O  
ATOM    236  CB  LEU A  17       8.270 -10.351  -3.857  1.00  1.14           C  
ATOM    237  CG  LEU A  17       7.337 -10.345  -2.643  1.00  1.14           C  
ATOM    238  CD1 LEU A  17       5.907 -10.588  -3.087  1.00  1.14           C  
ATOM    239  CD2 LEU A  17       7.781 -11.463  -1.693  1.00  1.14           C  
ATOM    240  H   LEU A  17       8.866  -7.902  -3.403  1.00  1.14           H  
ATOM    241  HA  LEU A  17      10.039 -10.418  -2.665  1.00  1.14           H  
ATOM    242 1HB  LEU A  17       7.842  -9.703  -4.620  1.00  1.14           H  
ATOM    243 2HB  LEU A  17       8.307 -11.368  -4.247  1.00  1.14           H  
ATOM    244  HG  LEU A  17       7.395  -9.381  -2.137  1.00  1.14           H  
ATOM    245 1HD1 LEU A  17       5.252 -10.594  -2.216  1.00  1.14           H  
ATOM    246 2HD1 LEU A  17       5.597  -9.798  -3.770  1.00  1.14           H  
ATOM    247 3HD1 LEU A  17       5.843 -11.551  -3.595  1.00  1.14           H  
ATOM    248 1HD2 LEU A  17       7.134 -11.476  -0.816  1.00  1.14           H  
ATOM    249 2HD2 LEU A  17       7.711 -12.421  -2.209  1.00  1.14           H  
ATOM    250 3HD2 LEU A  17       8.802 -11.315  -1.387  1.00  1.14           H  
ATOM    251  N   ALA A  18      10.825  -9.330  -5.622  1.00  1.28           N  
ATOM    252  CA  ALA A  18      11.704  -9.505  -6.760  1.00  1.28           C  
ATOM    253  C   ALA A  18      12.149  -8.142  -7.244  1.00  1.28           C  
ATOM    254  O   ALA A  18      11.426  -7.154  -7.093  1.00  1.28           O  
ATOM    255  CB  ALA A  18      11.008 -10.264  -7.877  1.00  1.28           C  
ATOM    256  H   ALA A  18      10.360  -8.446  -5.502  1.00  1.28           H  
ATOM    257  HA  ALA A  18      12.587 -10.058  -6.437  1.00  1.28           H  
ATOM    258 1HB  ALA A  18      11.694 -10.379  -8.717  1.00  1.28           H  
ATOM    259 2HB  ALA A  18      10.703 -11.247  -7.516  1.00  1.28           H  
ATOM    260 3HB  ALA A  18      10.130  -9.707  -8.200  1.00  1.28           H  
ATOM    261  N   CYS A  19      13.302  -8.104  -7.891  1.00  1.44           N  
ATOM    262  CA  CYS A  19      13.776  -6.865  -8.495  1.00  1.44           C  
ATOM    263  C   CYS A  19      13.283  -6.808  -9.931  1.00  1.44           C  
ATOM    264  O   CYS A  19      13.016  -7.847 -10.536  1.00  1.44           O  
ATOM    265  CB  CYS A  19      15.307  -6.806  -8.471  1.00  1.44           C  
ATOM    266  SG  CYS A  19      16.067  -6.880  -6.796  1.00  1.44           S  
ATOM    267  H   CYS A  19      13.857  -8.940  -7.975  1.00  1.44           H  
ATOM    268  HA  CYS A  19      13.368  -6.015  -7.951  1.00  1.44           H  
ATOM    269 1HB  CYS A  19      15.709  -7.628  -9.061  1.00  1.44           H  
ATOM    270 2HB  CYS A  19      15.634  -5.879  -8.946  1.00  1.44           H  
ATOM    271  N   PHE A  20      13.162  -5.613 -10.489  1.00  1.60           N  
ATOM    272  CA  PHE A  20      12.698  -5.490 -11.866  1.00  1.60           C  
ATOM    273  C   PHE A  20      13.839  -5.385 -12.860  1.00  1.60           C  
ATOM    274  O   PHE A  20      15.001  -5.200 -12.484  1.00  1.60           O  
ATOM    275  CB  PHE A  20      11.751  -4.305 -12.013  1.00  1.60           C  
ATOM    276  CG  PHE A  20      10.462  -4.497 -11.280  1.00  1.60           C  
ATOM    277  CD1 PHE A  20      10.343  -4.137  -9.953  1.00  1.60           C  
ATOM    278  CD2 PHE A  20       9.361  -5.047 -11.917  1.00  1.60           C  
ATOM    279  CE1 PHE A  20       9.161  -4.316  -9.269  1.00  1.60           C  
ATOM    280  CE2 PHE A  20       8.171  -5.229 -11.240  1.00  1.60           C  
ATOM    281  CZ  PHE A  20       8.071  -4.863  -9.913  1.00  1.60           C  
ATOM    282  H   PHE A  20      13.384  -4.756  -9.964  1.00  1.60           H  
ATOM    283  HA  PHE A  20      12.131  -6.388 -12.113  1.00  1.60           H  
ATOM    284 1HB  PHE A  20      12.229  -3.410 -11.632  1.00  1.60           H  
ATOM    285 2HB  PHE A  20      11.533  -4.132 -13.063  1.00  1.60           H  
ATOM    286  HD1 PHE A  20      11.207  -3.706  -9.446  1.00  1.60           H  
ATOM    287  HD2 PHE A  20       9.442  -5.339 -12.964  1.00  1.60           H  
ATOM    288  HE1 PHE A  20       9.089  -4.026  -8.222  1.00  1.60           H  
ATOM    289  HE2 PHE A  20       7.313  -5.663 -11.753  1.00  1.60           H  
ATOM    290  HZ  PHE A  20       7.134  -5.006  -9.376  1.00  1.60           H  
ATOM    291  N   ALA A  21      13.523  -5.577 -14.133  1.00  1.71           N  
ATOM    292  CA  ALA A  21      14.547  -5.425 -15.140  1.00  1.71           C  
ATOM    293  C   ALA A  21      15.093  -4.024 -15.025  1.00  1.71           C  
ATOM    294  O   ALA A  21      14.345  -3.081 -14.766  1.00  1.71           O  
ATOM    295  CB  ALA A  21      13.997  -5.674 -16.531  1.00  1.71           C  
ATOM    296  H   ALA A  21      12.570  -5.780 -14.401  1.00  1.71           H  
ATOM    297  HA  ALA A  21      15.352  -6.129 -14.930  1.00  1.71           H  
ATOM    298 1HB  ALA A  21      14.794  -5.544 -17.263  1.00  1.71           H  
ATOM    299 2HB  ALA A  21      13.607  -6.689 -16.594  1.00  1.71           H  
ATOM    300 3HB  ALA A  21      13.198  -4.964 -16.737  1.00  1.71           H  
ATOM    301  N   ARG A  22      16.393  -3.890 -15.229  1.00  1.74           N  
ATOM    302  CA  ARG A  22      17.088  -2.611 -15.145  1.00  1.74           C  
ATOM    303  C   ARG A  22      17.061  -1.987 -13.731  1.00  1.74           C  
ATOM    304  O   ARG A  22      17.107  -0.762 -13.557  1.00  1.74           O  
ATOM    305  CB  ARG A  22      16.548  -1.666 -16.192  1.00  1.74           C  
ATOM    306  CG  ARG A  22      16.766  -2.132 -17.640  1.00  1.74           C  
ATOM    307  CD  ARG A  22      16.147  -1.213 -18.649  1.00  1.74           C  
ATOM    308  NE  ARG A  22      16.453  -1.617 -20.005  1.00  1.74           N  
ATOM    309  CZ  ARG A  22      17.517  -1.175 -20.718  1.00  1.74           C  
ATOM    310  NH1 ARG A  22      18.341  -0.263 -20.222  1.00  1.74           N  
ATOM    311  NH2 ARG A  22      17.732  -1.656 -21.932  1.00  1.74           N  
ATOM    312  H   ARG A  22      16.934  -4.716 -15.441  1.00  1.74           H  
ATOM    313  HA  ARG A  22      18.136  -2.786 -15.396  1.00  1.74           H  
ATOM    314 1HB  ARG A  22      15.507  -1.412 -16.037  1.00  1.74           H  
ATOM    315 2HB  ARG A  22      17.129  -0.767 -16.111  1.00  1.74           H  
ATOM    316 1HG  ARG A  22      17.837  -2.170 -17.837  1.00  1.74           H  
ATOM    317 2HG  ARG A  22      16.336  -3.124 -17.774  1.00  1.74           H  
ATOM    318 1HD  ARG A  22      15.064  -1.201 -18.528  1.00  1.74           H  
ATOM    319 2HD  ARG A  22      16.533  -0.228 -18.512  1.00  1.74           H  
ATOM    320  HE  ARG A  22      15.856  -2.310 -20.434  1.00  1.74           H  
ATOM    321 1HH1 ARG A  22      18.179   0.161 -19.289  1.00  1.74           H  
ATOM    322 2HH1 ARG A  22      19.124   0.055 -20.771  1.00  1.74           H  
ATOM    323 1HH2 ARG A  22      17.108  -2.350 -22.320  1.00  1.74           H  
ATOM    324 2HH2 ARG A  22      18.521  -1.330 -22.470  1.00  1.74           H  
ATOM    325  N   GLU A  23      17.024  -2.873 -12.733  1.00  1.70           N  
ATOM    326  CA  GLU A  23      17.220  -2.569 -11.320  1.00  1.70           C  
ATOM    327  C   GLU A  23      18.285  -3.562 -10.884  1.00  1.70           C  
ATOM    328  O   GLU A  23      18.498  -4.560 -11.579  1.00  1.70           O  
ATOM    329  CB  GLU A  23      15.969  -2.728 -10.446  1.00  1.70           C  
ATOM    330  CG  GLU A  23      14.821  -1.844 -10.819  1.00  1.70           C  
ATOM    331  CD  GLU A  23      13.745  -1.873  -9.792  1.00  1.70           C  
ATOM    332  OE1 GLU A  23      13.484  -2.916  -9.193  1.00  1.70           O  
ATOM    333  OE2 GLU A  23      13.150  -0.837  -9.578  1.00  1.70           O  
ATOM    334  H   GLU A  23      16.837  -3.845 -12.968  1.00  1.70           H  
ATOM    335  HA  GLU A  23      17.605  -1.559 -11.198  1.00  1.70           H  
ATOM    336 1HB  GLU A  23      15.628  -3.757 -10.485  1.00  1.70           H  
ATOM    337 2HB  GLU A  23      16.225  -2.515  -9.406  1.00  1.70           H  
ATOM    338 1HG  GLU A  23      15.182  -0.827 -10.946  1.00  1.70           H  
ATOM    339 2HG  GLU A  23      14.422  -2.181 -11.777  1.00  1.70           H  
ATOM    340  N   SER A  24      18.971  -3.311  -9.777  1.00  1.61           N  
ATOM    341  CA  SER A  24      19.958  -4.301  -9.340  1.00  1.61           C  
ATOM    342  C   SER A  24      19.669  -4.819  -7.961  1.00  1.61           C  
ATOM    343  O   SER A  24      19.308  -4.065  -7.066  1.00  1.61           O  
ATOM    344  CB  SER A  24      21.355  -3.717  -9.325  1.00  1.61           C  
ATOM    345  OG  SER A  24      22.303  -4.664  -8.861  1.00  1.61           O  
ATOM    346  H   SER A  24      18.782  -2.460  -9.243  1.00  1.61           H  
ATOM    347  HA  SER A  24      19.940  -5.147 -10.026  1.00  1.61           H  
ATOM    348 1HB  SER A  24      21.622  -3.390 -10.326  1.00  1.61           H  
ATOM    349 2HB  SER A  24      21.370  -2.841  -8.677  1.00  1.61           H  
ATOM    350  HG  SER A  24      21.998  -4.997  -7.969  1.00  1.61           H  
ATOM    351  N   SER A  25      19.828  -6.110  -7.760  1.00  1.53           N  
ATOM    352  CA  SER A  25      19.672  -6.588  -6.405  1.00  1.53           C  
ATOM    353  C   SER A  25      20.922  -6.124  -5.698  1.00  1.53           C  
ATOM    354  O   SER A  25      21.906  -5.789  -6.371  1.00  1.53           O  
ATOM    355  CB  SER A  25      19.549  -8.097  -6.358  1.00  1.53           C  
ATOM    356  OG  SER A  25      20.754  -8.707  -6.723  1.00  1.53           O  
ATOM    357  H   SER A  25      20.087  -6.732  -8.516  1.00  1.53           H  
ATOM    358  HA  SER A  25      18.805  -6.134  -5.934  1.00  1.53           H  
ATOM    359 1HB  SER A  25      19.268  -8.403  -5.347  1.00  1.53           H  
ATOM    360 2HB  SER A  25      18.755  -8.421  -7.027  1.00  1.53           H  
ATOM    361  HG  SER A  25      21.415  -8.358  -6.114  1.00  1.53           H  
ATOM    362  N   VAL A  26      20.905  -6.097  -4.375  1.00  1.47           N  
ATOM    363  CA  VAL A  26      22.116  -5.771  -3.644  1.00  1.47           C  
ATOM    364  C   VAL A  26      22.255  -6.583  -2.368  1.00  1.47           C  
ATOM    365  O   VAL A  26      23.357  -6.761  -1.849  1.00  1.47           O  
ATOM    366  CB  VAL A  26      22.176  -4.267  -3.371  1.00  1.47           C  
ATOM    367  CG1 VAL A  26      21.107  -3.834  -2.400  1.00  1.47           C  
ATOM    368  CG2 VAL A  26      23.532  -3.935  -2.841  1.00  1.47           C  
ATOM    369  H   VAL A  26      20.037  -6.288  -3.880  1.00  1.47           H  
ATOM    370  HA  VAL A  26      22.966  -6.011  -4.283  1.00  1.47           H  
ATOM    371  HB  VAL A  26      22.008  -3.742  -4.305  1.00  1.47           H  
ATOM    372 1HG1 VAL A  26      21.168  -2.764  -2.245  1.00  1.47           H  
ATOM    373 2HG1 VAL A  26      20.142  -4.077  -2.816  1.00  1.47           H  
ATOM    374 3HG1 VAL A  26      21.244  -4.345  -1.451  1.00  1.47           H  
ATOM    375 1HG2 VAL A  26      23.596  -2.882  -2.678  1.00  1.47           H  
ATOM    376 2HG2 VAL A  26      23.696  -4.463  -1.901  1.00  1.47           H  
ATOM    377 3HG2 VAL A  26      24.290  -4.232  -3.563  1.00  1.47           H  
ATOM    378  N   GLY A  27      21.141  -7.114  -1.889  1.00  1.45           N  
ATOM    379  CA  GLY A  27      21.168  -7.913  -0.666  1.00  1.45           C  
ATOM    380  C   GLY A  27      19.762  -8.153  -0.182  1.00  1.45           C  
ATOM    381  O   GLY A  27      18.845  -8.158  -0.983  1.00  1.45           O  
ATOM    382  H   GLY A  27      20.262  -6.903  -2.364  1.00  1.45           H  
ATOM    383 1HA  GLY A  27      21.665  -8.865  -0.857  1.00  1.45           H  
ATOM    384 2HA  GLY A  27      21.740  -7.390   0.099  1.00  1.45           H  
ATOM    385  N   GLN A  28      19.601  -8.432   1.104  1.00  1.45           N  
ATOM    386  CA  GLN A  28      18.288  -8.668   1.720  1.00  1.45           C  
ATOM    387  C   GLN A  28      18.317  -8.073   3.116  1.00  1.45           C  
ATOM    388  O   GLN A  28      17.690  -8.576   4.054  1.00  1.45           O  
ATOM    389  CB  GLN A  28      17.957 -10.165   1.769  1.00  1.45           C  
ATOM    390  CG  GLN A  28      18.926 -11.017   2.578  1.00  1.45           C  
ATOM    391  CD  GLN A  28      18.565 -12.514   2.540  1.00  1.45           C  
ATOM    392  OE1 GLN A  28      17.475 -12.925   2.955  1.00  1.45           O  
ATOM    393  NE2 GLN A  28      19.491 -13.333   2.046  1.00  1.45           N  
ATOM    394  H   GLN A  28      20.418  -8.455   1.699  1.00  1.45           H  
ATOM    395  HA  GLN A  28      17.517  -8.147   1.155  1.00  1.45           H  
ATOM    396 1HB  GLN A  28      16.952 -10.296   2.186  1.00  1.45           H  
ATOM    397 2HB  GLN A  28      17.934 -10.560   0.759  1.00  1.45           H  
ATOM    398 1HG  GLN A  28      19.926 -10.895   2.171  1.00  1.45           H  
ATOM    399 2HG  GLN A  28      18.899 -10.685   3.615  1.00  1.45           H  
ATOM    400 1HE2 GLN A  28      19.315 -14.318   1.999  1.00  1.45           H  
ATOM    401 2HE2 GLN A  28      20.363 -12.968   1.723  1.00  1.45           H  
ATOM    402  N   LYS A  29      19.115  -7.025   3.258  1.00  1.43           N  
ATOM    403  CA  LYS A  29      19.330  -6.398   4.544  1.00  1.43           C  
ATOM    404  C   LYS A  29      18.036  -5.958   5.187  1.00  1.43           C  
ATOM    405  O   LYS A  29      17.269  -5.179   4.631  1.00  1.43           O  
ATOM    406  CB  LYS A  29      20.261  -5.201   4.386  1.00  1.43           C  
ATOM    407  CG  LYS A  29      20.672  -4.532   5.696  1.00  1.43           C  
ATOM    408  CD  LYS A  29      21.632  -3.384   5.442  1.00  1.43           C  
ATOM    409  CE  LYS A  29      22.173  -2.769   6.743  1.00  1.43           C  
ATOM    410  NZ  LYS A  29      21.125  -2.026   7.534  1.00  1.43           N  
ATOM    411  H   LYS A  29      19.562  -6.638   2.440  1.00  1.43           H  
ATOM    412  HA  LYS A  29      19.800  -7.125   5.206  1.00  1.43           H  
ATOM    413 1HB  LYS A  29      21.162  -5.499   3.854  1.00  1.43           H  
ATOM    414 2HB  LYS A  29      19.761  -4.438   3.787  1.00  1.43           H  
ATOM    415 1HG  LYS A  29      19.786  -4.134   6.186  1.00  1.43           H  
ATOM    416 2HG  LYS A  29      21.133  -5.260   6.359  1.00  1.43           H  
ATOM    417 1HD  LYS A  29      22.469  -3.734   4.838  1.00  1.43           H  
ATOM    418 2HD  LYS A  29      21.106  -2.605   4.882  1.00  1.43           H  
ATOM    419 1HE  LYS A  29      22.591  -3.556   7.366  1.00  1.43           H  
ATOM    420 2HE  LYS A  29      22.965  -2.069   6.480  1.00  1.43           H  
ATOM    421 1HZ  LYS A  29      21.539  -1.634   8.360  1.00  1.43           H  
ATOM    422 2HZ  LYS A  29      20.737  -1.283   6.971  1.00  1.43           H  
ATOM    423 3HZ  LYS A  29      20.352  -2.632   7.840  1.00  1.43           H  
ATOM    424  N   GLU A  30      17.801  -6.492   6.372  1.00  1.38           N  
ATOM    425  CA  GLU A  30      16.623  -6.217   7.173  1.00  1.38           C  
ATOM    426  C   GLU A  30      15.308  -6.322   6.388  1.00  1.38           C  
ATOM    427  O   GLU A  30      14.349  -5.608   6.693  1.00  1.38           O  
ATOM    428  CB  GLU A  30      16.766  -4.843   7.808  1.00  1.38           C  
ATOM    429  CG  GLU A  30      17.970  -4.721   8.731  1.00  1.38           C  
ATOM    430  CD  GLU A  30      18.086  -3.382   9.395  1.00  1.38           C  
ATOM    431  OE1 GLU A  30      17.168  -2.985  10.073  1.00  1.38           O  
ATOM    432  OE2 GLU A  30      19.091  -2.726   9.185  1.00  1.38           O  
ATOM    433  H   GLU A  30      18.484  -7.137   6.739  1.00  1.38           H  
ATOM    434  HA  GLU A  30      16.583  -6.956   7.972  1.00  1.38           H  
ATOM    435 1HB  GLU A  30      16.902  -4.122   7.032  1.00  1.38           H  
ATOM    436 2HB  GLU A  30      15.863  -4.582   8.358  1.00  1.38           H  
ATOM    437 1HG  GLU A  30      17.890  -5.483   9.504  1.00  1.38           H  
ATOM    438 2HG  GLU A  30      18.872  -4.921   8.169  1.00  1.38           H  
ATOM    439  N   CYS A  31      15.240  -7.255   5.437  1.00  1.31           N  
ATOM    440  CA  CYS A  31      14.013  -7.477   4.694  1.00  1.31           C  
ATOM    441  C   CYS A  31      13.294  -8.696   5.241  1.00  1.31           C  
ATOM    442  O   CYS A  31      13.904  -9.577   5.848  1.00  1.31           O  
ATOM    443  CB  CYS A  31      14.278  -7.676   3.199  1.00  1.31           C  
ATOM    444  SG  CYS A  31      14.995  -6.263   2.314  1.00  1.31           S  
ATOM    445  H   CYS A  31      16.073  -7.790   5.190  1.00  1.31           H  
ATOM    446  HA  CYS A  31      13.363  -6.614   4.821  1.00  1.31           H  
ATOM    447 1HB  CYS A  31      14.955  -8.526   3.067  1.00  1.31           H  
ATOM    448 2HB  CYS A  31      13.355  -7.939   2.711  1.00  1.31           H  
ATOM    449  N   ALA A  32      11.985  -8.754   5.041  1.00  1.23           N  
ATOM    450  CA  ALA A  32      11.234  -9.936   5.439  1.00  1.23           C  
ATOM    451  C   ALA A  32      11.750 -11.120   4.647  1.00  1.23           C  
ATOM    452  O   ALA A  32      12.213 -10.946   3.518  1.00  1.23           O  
ATOM    453  CB  ALA A  32       9.749  -9.750   5.209  1.00  1.23           C  
ATOM    454  H   ALA A  32      11.515  -7.991   4.577  1.00  1.23           H  
ATOM    455  HA  ALA A  32      11.416 -10.122   6.497  1.00  1.23           H  
ATOM    456 1HB  ALA A  32       9.219 -10.650   5.519  1.00  1.23           H  
ATOM    457 2HB  ALA A  32       9.391  -8.899   5.787  1.00  1.23           H  
ATOM    458 3HB  ALA A  32       9.572  -9.576   4.164  1.00  1.23           H  
ATOM    459  N   GLU A  33      11.698 -12.307   5.233  1.00  1.14           N  
ATOM    460  CA  GLU A  33      12.177 -13.487   4.534  1.00  1.14           C  
ATOM    461  C   GLU A  33      11.503 -13.613   3.176  1.00  1.14           C  
ATOM    462  O   GLU A  33      10.283 -13.495   3.061  1.00  1.14           O  
ATOM    463  CB  GLU A  33      11.931 -14.747   5.368  1.00  1.14           C  
ATOM    464  CG  GLU A  33      12.491 -16.032   4.754  1.00  1.14           C  
ATOM    465  CD  GLU A  33      12.300 -17.254   5.629  1.00  1.14           C  
ATOM    466  OE1 GLU A  33      11.726 -17.129   6.685  1.00  1.14           O  
ATOM    467  OE2 GLU A  33      12.734 -18.311   5.234  1.00  1.14           O  
ATOM    468  H   GLU A  33      11.323 -12.393   6.167  1.00  1.14           H  
ATOM    469  HA  GLU A  33      13.252 -13.379   4.372  1.00  1.14           H  
ATOM    470 1HB  GLU A  33      12.377 -14.623   6.355  1.00  1.14           H  
ATOM    471 2HB  GLU A  33      10.858 -14.885   5.508  1.00  1.14           H  
ATOM    472 1HG  GLU A  33      11.994 -16.209   3.801  1.00  1.14           H  
ATOM    473 2HG  GLU A  33      13.553 -15.893   4.557  1.00  1.14           H  
ATOM    474  N   GLY A  34      12.315 -13.846   2.148  1.00  1.06           N  
ATOM    475  CA  GLY A  34      11.841 -13.986   0.778  1.00  1.06           C  
ATOM    476  C   GLY A  34      11.926 -12.681  -0.019  1.00  1.06           C  
ATOM    477  O   GLY A  34      11.787 -12.696  -1.240  1.00  1.06           O  
ATOM    478  H   GLY A  34      13.308 -13.921   2.328  1.00  1.06           H  
ATOM    479 1HA  GLY A  34      12.426 -14.756   0.276  1.00  1.06           H  
ATOM    480 2HA  GLY A  34      10.809 -14.334   0.792  1.00  1.06           H  
ATOM    481  N   MET A  35      12.171 -11.564   0.666  1.00  1.01           N  
ATOM    482  CA  MET A  35      12.279 -10.270  -0.002  1.00  1.01           C  
ATOM    483  C   MET A  35      13.735  -9.814  -0.088  1.00  1.01           C  
ATOM    484  O   MET A  35      14.537 -10.078   0.806  1.00  1.01           O  
ATOM    485  CB  MET A  35      11.414  -9.260   0.729  1.00  1.01           C  
ATOM    486  CG  MET A  35       9.944  -9.610   0.698  1.00  1.01           C  
ATOM    487  SD  MET A  35       8.920  -8.474   1.582  1.00  1.01           S  
ATOM    488  CE  MET A  35       9.013  -7.137   0.473  1.00  1.01           C  
ATOM    489  H   MET A  35      12.260 -11.591   1.681  1.00  1.01           H  
ATOM    490  HA  MET A  35      11.910 -10.370  -1.020  1.00  1.01           H  
ATOM    491 1HB  MET A  35      11.714  -9.211   1.765  1.00  1.01           H  
ATOM    492 2HB  MET A  35      11.555  -8.270   0.290  1.00  1.01           H  
ATOM    493 1HG  MET A  35       9.635  -9.593  -0.328  1.00  1.01           H  
ATOM    494 2HG  MET A  35       9.791 -10.613   1.102  1.00  1.01           H  
ATOM    495 1HE  MET A  35       8.438  -6.295   0.854  1.00  1.01           H  
ATOM    496 2HE  MET A  35      10.043  -6.860   0.374  1.00  1.01           H  
ATOM    497 3HE  MET A  35       8.620  -7.437  -0.496  1.00  1.01           H  
ATOM    498  N   LEU A  36      14.066  -9.131  -1.177  1.00  0.98           N  
ATOM    499  CA  LEU A  36      15.413  -8.638  -1.442  1.00  0.98           C  
ATOM    500  C   LEU A  36      15.525  -7.132  -1.469  1.00  0.98           C  
ATOM    501  O   LEU A  36      14.579  -6.440  -1.831  1.00  0.98           O  
ATOM    502  CB  LEU A  36      15.880  -9.115  -2.820  1.00  0.98           C  
ATOM    503  CG  LEU A  36      15.888 -10.600  -3.059  1.00  0.98           C  
ATOM    504  CD1 LEU A  36      16.282 -10.843  -4.506  1.00  0.98           C  
ATOM    505  CD2 LEU A  36      16.854 -11.257  -2.082  1.00  0.98           C  
ATOM    506  H   LEU A  36      13.342  -8.948  -1.858  1.00  0.98           H  
ATOM    507  HA  LEU A  36      16.080  -9.018  -0.672  1.00  0.98           H  
ATOM    508 1HB  LEU A  36      15.238  -8.658  -3.576  1.00  0.98           H  
ATOM    509 2HB  LEU A  36      16.900  -8.746  -2.978  1.00  0.98           H  
ATOM    510  HG  LEU A  36      14.886 -11.009  -2.906  1.00  0.98           H  
ATOM    511 1HD1 LEU A  36      16.287 -11.913  -4.708  1.00  0.98           H  
ATOM    512 2HD1 LEU A  36      15.559 -10.349  -5.162  1.00  0.98           H  
ATOM    513 3HD1 LEU A  36      17.276 -10.431  -4.683  1.00  0.98           H  
ATOM    514 1HD2 LEU A  36      16.873 -12.333  -2.247  1.00  0.98           H  
ATOM    515 2HD2 LEU A  36      17.858 -10.847  -2.227  1.00  0.98           H  
ATOM    516 3HD2 LEU A  36      16.526 -11.054  -1.063  1.00  0.98           H  
ATOM    517  N   CYS A  37      16.707  -6.628  -1.146  1.00  0.99           N  
ATOM    518  CA  CYS A  37      17.000  -5.227  -1.363  1.00  0.99           C  
ATOM    519  C   CYS A  37      17.313  -5.026  -2.828  1.00  0.99           C  
ATOM    520  O   CYS A  37      18.254  -5.647  -3.364  1.00  0.99           O  
ATOM    521  CB  CYS A  37      18.235  -4.727  -0.600  1.00  0.99           C  
ATOM    522  SG  CYS A  37      18.148  -4.657   1.138  1.00  0.99           S  
ATOM    523  H   CYS A  37      17.425  -7.245  -0.822  1.00  0.99           H  
ATOM    524  HA  CYS A  37      16.133  -4.635  -1.094  1.00  0.99           H  
ATOM    525 1HB  CYS A  37      19.069  -5.359  -0.853  1.00  0.99           H  
ATOM    526 2HB  CYS A  37      18.477  -3.726  -0.957  1.00  0.99           H  
ATOM    527  N   CYS A  38      16.575  -4.109  -3.448  1.00  1.04           N  
ATOM    528  CA  CYS A  38      16.761  -3.786  -4.852  1.00  1.04           C  
ATOM    529  C   CYS A  38      17.077  -2.307  -4.989  1.00  1.04           C  
ATOM    530  O   CYS A  38      16.441  -1.472  -4.342  1.00  1.04           O  
ATOM    531  CB  CYS A  38      15.480  -4.079  -5.636  1.00  1.04           C  
ATOM    532  SG  CYS A  38      14.897  -5.806  -5.523  1.00  1.04           S  
ATOM    533  H   CYS A  38      15.809  -3.684  -2.927  1.00  1.04           H  
ATOM    534  HA  CYS A  38      17.585  -4.364  -5.254  1.00  1.04           H  
ATOM    535 1HB  CYS A  38      14.682  -3.432  -5.274  1.00  1.04           H  
ATOM    536 2HB  CYS A  38      15.642  -3.843  -6.693  1.00  1.04           H  
ATOM    537  N   ILE A  39      18.026  -1.977  -5.847  1.00  1.15           N  
ATOM    538  CA  ILE A  39      18.392  -0.598  -6.102  1.00  1.15           C  
ATOM    539  C   ILE A  39      17.757  -0.150  -7.422  1.00  1.15           C  
ATOM    540  O   ILE A  39      18.013  -0.769  -8.457  1.00  1.15           O  
ATOM    541  CB  ILE A  39      19.912  -0.437  -6.205  1.00  1.15           C  
ATOM    542  CG1 ILE A  39      20.582  -0.874  -4.908  1.00  1.15           C  
ATOM    543  CG2 ILE A  39      20.249   1.007  -6.513  1.00  1.15           C  
ATOM    544  CD1 ILE A  39      22.080  -0.960  -5.032  1.00  1.15           C  
ATOM    545  H   ILE A  39      18.517  -2.714  -6.333  1.00  1.15           H  
ATOM    546  HA  ILE A  39      18.057  -0.008  -5.263  1.00  1.15           H  
ATOM    547  HB  ILE A  39      20.290  -1.079  -7.003  1.00  1.15           H  
ATOM    548 1HG1 ILE A  39      20.330  -0.165  -4.114  1.00  1.15           H  
ATOM    549 2HG1 ILE A  39      20.204  -1.858  -4.630  1.00  1.15           H  
ATOM    550 1HG2 ILE A  39      21.326   1.122  -6.596  1.00  1.15           H  
ATOM    551 2HG2 ILE A  39      19.782   1.298  -7.452  1.00  1.15           H  
ATOM    552 3HG2 ILE A  39      19.879   1.646  -5.708  1.00  1.15           H  
ATOM    553 1HD1 ILE A  39      22.510  -1.283  -4.097  1.00  1.15           H  
ATOM    554 2HD1 ILE A  39      22.337  -1.680  -5.809  1.00  1.15           H  
ATOM    555 3HD1 ILE A  39      22.479   0.018  -5.291  1.00  1.15           H  
ATOM    556  N   PRO A  40      16.891   0.876  -7.414  1.00  1.37           N  
ATOM    557  CA  PRO A  40      16.176   1.407  -8.556  1.00  1.37           C  
ATOM    558  C   PRO A  40      17.086   2.258  -9.412  1.00  1.37           C  
ATOM    559  O   PRO A  40      18.201   2.578  -9.006  1.00  1.37           O  
ATOM    560  CB  PRO A  40      15.078   2.246  -7.909  1.00  1.37           C  
ATOM    561  CG  PRO A  40      15.700   2.741  -6.634  1.00  1.37           C  
ATOM    562  CD  PRO A  40      16.570   1.594  -6.149  1.00  1.37           C  
ATOM    563  HA  PRO A  40      15.751   0.576  -9.136  1.00  1.37           H  
ATOM    564 1HB  PRO A  40      14.781   3.064  -8.584  1.00  1.37           H  
ATOM    565 2HB  PRO A  40      14.185   1.621  -7.744  1.00  1.37           H  
ATOM    566 1HG  PRO A  40      16.285   3.648  -6.834  1.00  1.37           H  
ATOM    567 2HG  PRO A  40      14.927   3.016  -5.917  1.00  1.37           H  
ATOM    568 1HD  PRO A  40      17.467   2.031  -5.680  1.00  1.37           H  
ATOM    569 2HD  PRO A  40      15.997   0.948  -5.464  1.00  1.37           H  
ATOM    570  N   ASN A  41      16.590   2.642 -10.583  1.00  1.70           N  
ATOM    571  CA  ASN A  41      17.262   3.549 -11.518  1.00  1.70           C  
ATOM    572  C   ASN A  41      18.576   3.009 -12.086  1.00  1.70           C  
ATOM    573  O   ASN A  41      19.406   3.775 -12.584  1.00  1.70           O  
ATOM    574  CB  ASN A  41      17.571   4.882 -10.834  1.00  1.70           C  
ATOM    575  CG  ASN A  41      16.359   5.631 -10.302  1.00  1.70           C  
ATOM    576  OD1 ASN A  41      15.398   5.965 -11.013  1.00  1.70           O  
ATOM    577  ND2 ASN A  41      16.395   5.899  -9.019  1.00  1.70           N  
ATOM    578  H   ASN A  41      15.674   2.303 -10.843  1.00  1.70           H  
ATOM    579  HA  ASN A  41      16.590   3.721 -12.361  1.00  1.70           H  
ATOM    580 1HB  ASN A  41      18.282   4.747 -10.024  1.00  1.70           H  
ATOM    581 2HB  ASN A  41      18.058   5.527 -11.565  1.00  1.70           H  
ATOM    582 1HD2 ASN A  41      15.636   6.390  -8.589  1.00  1.70           H  
ATOM    583 2HD2 ASN A  41      17.184   5.615  -8.469  1.00  1.70           H  
ATOM    584  N   VAL A  42      18.740   1.694 -12.148  1.00  2.20           N  
ATOM    585  CA  VAL A  42      19.976   1.157 -12.707  1.00  2.20           C  
ATOM    586  C   VAL A  42      19.843   1.000 -14.208  1.00  2.20           C  
ATOM    587  O   VAL A  42      19.774  -0.105 -14.748  1.00  2.20           O  
ATOM    588  CB  VAL A  42      20.304  -0.184 -12.046  1.00  2.20           C  
ATOM    589  CG1 VAL A  42      21.639  -0.695 -12.526  1.00  2.20           C  
ATOM    590  CG2 VAL A  42      20.294   0.008 -10.530  1.00  2.20           C  
ATOM    591  H   VAL A  42      18.036   1.071 -11.777  1.00  2.20           H  
ATOM    592  HA  VAL A  42      20.789   1.855 -12.498  1.00  2.20           H  
ATOM    593  HB  VAL A  42      19.558  -0.913 -12.331  1.00  2.20           H  
ATOM    594 1HG1 VAL A  42      21.851  -1.651 -12.056  1.00  2.20           H  
ATOM    595 2HG1 VAL A  42      21.603  -0.821 -13.601  1.00  2.20           H  
ATOM    596 3HG1 VAL A  42      22.419   0.022 -12.267  1.00  2.20           H  
ATOM    597 1HG2 VAL A  42      20.505  -0.927 -10.035  1.00  2.20           H  
ATOM    598 2HG2 VAL A  42      21.043   0.744 -10.246  1.00  2.20           H  
ATOM    599 3HG2 VAL A  42      19.315   0.363 -10.224  1.00  2.20           H  
ATOM    600  N   PHE A  43      19.886   2.156 -14.870  1.00  2.88           N  
ATOM    601  CA  PHE A  43      19.678   2.330 -16.310  1.00  2.88           C  
ATOM    602  C   PHE A  43      18.248   1.933 -16.717  1.00  2.88           C  
ATOM    603  O   PHE A  43      17.995   1.553 -17.863  1.00  2.88           O  
ATOM    604  CB  PHE A  43      20.695   1.502 -17.102  1.00  2.88           C  
ATOM    605  CG  PHE A  43      22.115   1.752 -16.670  1.00  2.88           C  
ATOM    606  CD1 PHE A  43      22.808   0.785 -15.958  1.00  2.88           C  
ATOM    607  CD2 PHE A  43      22.749   2.949 -16.950  1.00  2.88           C  
ATOM    608  CE1 PHE A  43      24.098   1.004 -15.534  1.00  2.88           C  
ATOM    609  CE2 PHE A  43      24.045   3.174 -16.528  1.00  2.88           C  
ATOM    610  CZ  PHE A  43      24.719   2.199 -15.818  1.00  2.88           C  
ATOM    611  H   PHE A  43      19.993   2.979 -14.277  1.00  2.88           H  
ATOM    612  HA  PHE A  43      19.822   3.385 -16.553  1.00  2.88           H  
ATOM    613 1HB  PHE A  43      20.482   0.440 -17.008  1.00  2.88           H  
ATOM    614 2HB  PHE A  43      20.617   1.754 -18.158  1.00  2.88           H  
ATOM    615  HD1 PHE A  43      22.313  -0.160 -15.734  1.00  2.88           H  
ATOM    616  HD2 PHE A  43      22.215   3.720 -17.509  1.00  2.88           H  
ATOM    617  HE1 PHE A  43      24.625   0.232 -14.974  1.00  2.88           H  
ATOM    618  HE2 PHE A  43      24.536   4.121 -16.754  1.00  2.88           H  
ATOM    619  HZ  PHE A  43      25.740   2.376 -15.482  1.00  2.88           H  
ATOM    620  N   GLY A  44      17.321   2.018 -15.753  1.00  3.73           N  
ATOM    621  CA  GLY A  44      15.912   1.661 -15.935  1.00  3.73           C  
ATOM    622  C   GLY A  44      14.907   2.797 -15.892  1.00  3.73           C  
ATOM    623  O   GLY A  44      13.701   2.542 -15.840  1.00  3.73           O  
ATOM    624  H   GLY A  44      17.622   2.328 -14.840  1.00  3.73           H  
ATOM    625 1HA  GLY A  44      15.800   1.151 -16.882  1.00  3.73           H  
ATOM    626 2HA  GLY A  44      15.644   0.941 -15.163  1.00  3.73           H  
ATOM    627  N   THR A  45      15.374   4.032 -15.896  1.00  4.71           N  
ATOM    628  CA  THR A  45      14.455   5.152 -15.818  1.00  4.71           C  
ATOM    629  C   THR A  45      14.425   5.917 -17.122  1.00  4.71           C  
ATOM    630  O   THR A  45      15.448   6.393 -17.615  1.00  4.71           O  
ATOM    631  CB  THR A  45      14.799   6.052 -14.628  1.00  4.71           C  
ATOM    632  OG1 THR A  45      14.677   5.270 -13.434  1.00  4.71           O  
ATOM    633  CG2 THR A  45      13.867   7.251 -14.561  1.00  4.71           C  
ATOM    634  H   THR A  45      16.368   4.193 -15.961  1.00  4.71           H  
ATOM    635  HA  THR A  45      13.449   4.768 -15.647  1.00  4.71           H  
ATOM    636  HB  THR A  45      15.829   6.398 -14.718  1.00  4.71           H  
ATOM    637  HG1 THR A  45      14.996   5.759 -12.657  1.00  4.71           H  
ATOM    638 1HG2 THR A  45      14.125   7.864 -13.700  1.00  4.71           H  
ATOM    639 2HG2 THR A  45      13.973   7.838 -15.467  1.00  4.71           H  
ATOM    640 3HG2 THR A  45      12.834   6.908 -14.468  1.00  4.71           H  
ATOM    641  N   PHE A  46      13.228   6.020 -17.678  1.00  5.72           N  
ATOM    642  CA  PHE A  46      12.990   6.648 -18.963  1.00  5.72           C  
ATOM    643  C   PHE A  46      11.976   7.767 -18.791  1.00  5.72           C  
ATOM    644  O   PHE A  46      11.152   8.006 -19.675  1.00  5.72           O  
ATOM    645  CB  PHE A  46      12.494   5.586 -19.937  1.00  5.72           C  
ATOM    646  CG  PHE A  46      13.469   4.436 -20.021  1.00  5.72           C  
ATOM    647  CD1 PHE A  46      13.252   3.282 -19.270  1.00  5.72           C  
ATOM    648  CD2 PHE A  46      14.609   4.510 -20.797  1.00  5.72           C  
ATOM    649  CE1 PHE A  46      14.147   2.234 -19.305  1.00  5.72           C  
ATOM    650  CE2 PHE A  46      15.509   3.457 -20.828  1.00  5.72           C  
ATOM    651  CZ  PHE A  46      15.274   2.323 -20.082  1.00  5.72           C  
ATOM    652  H   PHE A  46      12.432   5.621 -17.188  1.00  5.72           H  
ATOM    653  HA  PHE A  46      13.923   7.075 -19.332  1.00  5.72           H  
ATOM    654 1HB  PHE A  46      11.528   5.202 -19.609  1.00  5.72           H  
ATOM    655 2HB  PHE A  46      12.371   6.015 -20.930  1.00  5.72           H  
ATOM    656  HD1 PHE A  46      12.363   3.211 -18.640  1.00  5.72           H  
ATOM    657  HD2 PHE A  46      14.801   5.411 -21.381  1.00  5.72           H  
ATOM    658  HE1 PHE A  46      13.960   1.342 -18.709  1.00  5.72           H  
ATOM    659  HE2 PHE A  46      16.407   3.527 -21.439  1.00  5.72           H  
ATOM    660  HZ  PHE A  46      15.985   1.507 -20.106  1.00  5.72           H  
ATOM    661  N   TRP A  47      12.067   8.407 -17.625  1.00  6.64           N  
ATOM    662  CA  TRP A  47      11.227   9.498 -17.129  1.00  6.64           C  
ATOM    663  C   TRP A  47      10.039   8.894 -16.400  1.00  6.64           C  
ATOM    664  O   TRP A  47       9.343   9.592 -15.663  1.00  6.64           O  
ATOM    665  OXT TRP A  47      10.030   7.670 -16.260  1.00  6.64           O  
ATOM    666  CB  TRP A  47      10.753  10.464 -18.233  1.00  6.64           C  
ATOM    667  CG  TRP A  47      11.871  11.239 -18.905  1.00  6.64           C  
ATOM    668  CD1 TRP A  47      12.467  10.959 -20.106  1.00  6.64           C  
ATOM    669  CD2 TRP A  47      12.524  12.433 -18.408  1.00  6.64           C  
ATOM    670  NE1 TRP A  47      13.434  11.889 -20.383  1.00  6.64           N  
ATOM    671  CE2 TRP A  47      13.485  12.799 -19.357  1.00  6.64           C  
ATOM    672  CE3 TRP A  47      12.370  13.210 -17.253  1.00  6.64           C  
ATOM    673  CZ2 TRP A  47      14.293  13.911 -19.189  1.00  6.64           C  
ATOM    674  CZ3 TRP A  47      13.182  14.326 -17.085  1.00  6.64           C  
ATOM    675  CH2 TRP A  47      14.117  14.667 -18.030  1.00  6.64           C  
ATOM    676  H   TRP A  47      12.810   8.093 -17.019  1.00  6.64           H  
ATOM    677  HA  TRP A  47      11.804  10.081 -16.410  1.00  6.64           H  
ATOM    678 1HB  TRP A  47      10.144   9.968 -18.977  1.00  6.64           H  
ATOM    679 2HB  TRP A  47      10.102  11.205 -17.768  1.00  6.64           H  
ATOM    680  HD1 TRP A  47      12.206  10.118 -20.750  1.00  6.64           H  
ATOM    681  HE1 TRP A  47      14.016  11.903 -21.208  1.00  6.64           H  
ATOM    682  HE3 TRP A  47      11.628  12.944 -16.499  1.00  6.64           H  
ATOM    683  HZ2 TRP A  47      15.041  14.199 -19.929  1.00  6.64           H  
ATOM    684  HZ3 TRP A  47      13.057  14.926 -16.183  1.00  6.64           H  
ATOM    685  HH2 TRP A  47      14.738  15.549 -17.868  1.00  6.64           H  
TER     686
ENDMDL

REMARK ID 637039 MODEL 3 Qua_B_AP03280
PFRMAT TS
TARGET Qua_B_AP03280
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      -0.904   0.691  -1.420  1.00  4.45           N  
ATOM      2  CA  ALA A   1      -0.009   0.997  -0.312  1.00  4.45           C  
ATOM      3  C   ALA A   1       1.243   1.696  -0.815  1.00  4.45           C  
ATOM      4  O   ALA A   1       2.102   1.078  -1.444  1.00  4.45           O  
ATOM      5  CB  ALA A   1       0.368  -0.272   0.434  1.00  4.45           C  
ATOM      6 1H   ALA A   1      -1.837   0.533  -1.067  1.00  4.45           H  
ATOM      7 2H   ALA A   1      -0.914   1.466  -2.068  1.00  4.45           H  
ATOM      8 3H   ALA A   1      -0.578  -0.139  -1.895  1.00  4.45           H  
ATOM      9  HA  ALA A   1      -0.527   1.671   0.371  1.00  4.45           H  
ATOM     10 1HB  ALA A   1       1.022  -0.018   1.267  1.00  4.45           H  
ATOM     11 2HB  ALA A   1      -0.534  -0.756   0.811  1.00  4.45           H  
ATOM     12 3HB  ALA A   1       0.888  -0.949  -0.242  1.00  4.45           H  
ATOM     13  N   SER A   2       1.334   2.996  -0.566  1.00  3.70           N  
ATOM     14  CA  SER A   2       2.495   3.765  -1.001  1.00  3.70           C  
ATOM     15  C   SER A   2       3.746   3.283  -0.246  1.00  3.70           C  
ATOM     16  O   SER A   2       3.631   2.961   0.939  1.00  3.70           O  
ATOM     17  CB  SER A   2       2.263   5.243  -0.717  1.00  3.70           C  
ATOM     18  OG  SER A   2       3.389   6.016  -1.043  1.00  3.70           O  
ATOM     19  H   SER A   2       0.604   3.468  -0.051  1.00  3.70           H  
ATOM     20  HA  SER A   2       2.599   3.637  -2.070  1.00  3.70           H  
ATOM     21 1HB  SER A   2       1.404   5.595  -1.287  1.00  3.70           H  
ATOM     22 2HB  SER A   2       2.028   5.374   0.339  1.00  3.70           H  
ATOM     23  HG  SER A   2       4.136   5.636  -0.536  1.00  3.70           H  
ATOM     24  N   PRO A   3       4.928   3.168  -0.887  1.00  2.98           N  
ATOM     25  CA  PRO A   3       6.198   2.873  -0.242  1.00  2.98           C  
ATOM     26  C   PRO A   3       6.459   3.908   0.839  1.00  2.98           C  
ATOM     27  O   PRO A   3       6.149   5.089   0.652  1.00  2.98           O  
ATOM     28  CB  PRO A   3       7.200   2.980  -1.399  1.00  2.98           C  
ATOM     29  CG  PRO A   3       6.383   2.658  -2.634  1.00  2.98           C  
ATOM     30  CD  PRO A   3       5.005   3.244  -2.362  1.00  2.98           C  
ATOM     31  HA  PRO A   3       6.169   1.855   0.181  1.00  2.98           H  
ATOM     32 1HB  PRO A   3       7.621   3.994  -1.422  1.00  2.98           H  
ATOM     33 2HB  PRO A   3       8.045   2.283  -1.235  1.00  2.98           H  
ATOM     34 1HG  PRO A   3       6.854   3.086  -3.533  1.00  2.98           H  
ATOM     35 2HG  PRO A   3       6.354   1.567  -2.782  1.00  2.98           H  
ATOM     36 1HD  PRO A   3       4.929   4.285  -2.717  1.00  2.98           H  
ATOM     37 2HD  PRO A   3       4.269   2.573  -2.834  1.00  2.98           H  
ATOM     38  N   ALA A   4       7.020   3.489   1.964  1.00  2.37           N  
ATOM     39  CA  ALA A   4       7.303   4.443   3.029  1.00  2.37           C  
ATOM     40  C   ALA A   4       8.552   5.253   2.757  1.00  2.37           C  
ATOM     41  O   ALA A   4       9.559   4.734   2.258  1.00  2.37           O  
ATOM     42  CB  ALA A   4       7.484   3.725   4.358  1.00  2.37           C  
ATOM     43  H   ALA A   4       7.250   2.512   2.082  1.00  2.37           H  
ATOM     44  HA  ALA A   4       6.459   5.128   3.099  1.00  2.37           H  
ATOM     45 1HB  ALA A   4       7.670   4.456   5.141  1.00  2.37           H  
ATOM     46 2HB  ALA A   4       6.585   3.161   4.593  1.00  2.37           H  
ATOM     47 3HB  ALA A   4       8.337   3.047   4.290  1.00  2.37           H  
ATOM     48  N   ILE A   5       8.504   6.527   3.153  1.00  1.91           N  
ATOM     49  CA  ILE A   5       9.687   7.383   3.134  1.00  1.91           C  
ATOM     50  C   ILE A   5      10.513   7.025   4.367  1.00  1.91           C  
ATOM     51  O   ILE A   5      11.732   7.202   4.428  1.00  1.91           O  
ATOM     52  CB  ILE A   5       9.302   8.887   3.146  1.00  1.91           C  
ATOM     53  CG1 ILE A   5      10.477   9.735   2.607  1.00  1.91           C  
ATOM     54  CG2 ILE A   5       8.925   9.349   4.569  1.00  1.91           C  
ATOM     55  CD1 ILE A   5      10.131  11.174   2.311  1.00  1.91           C  
ATOM     56  H   ILE A   5       7.632   6.900   3.497  1.00  1.91           H  
ATOM     57  HA  ILE A   5      10.273   7.173   2.243  1.00  1.91           H  
ATOM     58  HB  ILE A   5       8.454   9.044   2.489  1.00  1.91           H  
ATOM     59 1HG1 ILE A   5      11.295   9.707   3.327  1.00  1.91           H  
ATOM     60 2HG1 ILE A   5      10.817   9.295   1.680  1.00  1.91           H  
ATOM     61 1HG2 ILE A   5       8.648  10.401   4.545  1.00  1.91           H  
ATOM     62 2HG2 ILE A   5       8.083   8.768   4.932  1.00  1.91           H  
ATOM     63 3HG2 ILE A   5       9.774   9.223   5.239  1.00  1.91           H  
ATOM     64 1HD1 ILE A   5      11.013  11.683   1.922  1.00  1.91           H  
ATOM     65 2HD1 ILE A   5       9.338  11.206   1.565  1.00  1.91           H  
ATOM     66 3HD1 ILE A   5       9.800  11.667   3.222  1.00  1.91           H  
ATOM     67  N   TRP A   6       9.804   6.546   5.377  1.00  1.60           N  
ATOM     68  CA  TRP A   6      10.411   6.234   6.633  1.00  1.60           C  
ATOM     69  C   TRP A   6      11.363   5.094   6.414  1.00  1.60           C  
ATOM     70  O   TRP A   6      11.044   4.140   5.712  1.00  1.60           O  
ATOM     71  CB  TRP A   6       9.341   5.890   7.646  1.00  1.60           C  
ATOM     72  CG  TRP A   6       8.451   7.057   7.833  1.00  1.60           C  
ATOM     73  CD1 TRP A   6       7.143   7.158   7.456  1.00  1.60           C  
ATOM     74  CD2 TRP A   6       8.824   8.352   8.343  1.00  1.60           C  
ATOM     75  NE1 TRP A   6       6.670   8.414   7.732  1.00  1.60           N  
ATOM     76  CE2 TRP A   6       7.689   9.162   8.268  1.00  1.60           C  
ATOM     77  CE3 TRP A   6      10.017   8.885   8.838  1.00  1.60           C  
ATOM     78  CZ2 TRP A   6       7.705  10.483   8.677  1.00  1.60           C  
ATOM     79  CZ3 TRP A   6      10.037  10.210   9.247  1.00  1.60           C  
ATOM     80  CH2 TRP A   6       8.910  10.989   9.169  1.00  1.60           C  
ATOM     81  H   TRP A   6       8.815   6.410   5.255  1.00  1.60           H  
ATOM     82  HA  TRP A   6      10.968   7.102   6.986  1.00  1.60           H  
ATOM     83 1HB  TRP A   6       8.757   5.041   7.299  1.00  1.60           H  
ATOM     84 2HB  TRP A   6       9.799   5.624   8.599  1.00  1.60           H  
ATOM     85  HD1 TRP A   6       6.559   6.357   7.005  1.00  1.60           H  
ATOM     86  HE1 TRP A   6       5.730   8.743   7.555  1.00  1.60           H  
ATOM     87  HE3 TRP A   6      10.916   8.272   8.899  1.00  1.60           H  
ATOM     88  HZ2 TRP A   6       6.823  11.121   8.618  1.00  1.60           H  
ATOM     89  HZ3 TRP A   6      10.973  10.619   9.630  1.00  1.60           H  
ATOM     90  HH2 TRP A   6       8.960  12.027   9.497  1.00  1.60           H  
ATOM     91  N   GLY A   7      12.523   5.188   7.030  1.00  1.41           N  
ATOM     92  CA  GLY A   7      13.570   4.195   6.882  1.00  1.41           C  
ATOM     93  C   GLY A   7      14.634   4.650   5.905  1.00  1.41           C  
ATOM     94  O   GLY A   7      15.705   4.039   5.845  1.00  1.41           O  
ATOM     95  H   GLY A   7      12.698   5.987   7.623  1.00  1.41           H  
ATOM     96 1HA  GLY A   7      14.039   4.069   7.850  1.00  1.41           H  
ATOM     97 2HA  GLY A   7      13.147   3.239   6.569  1.00  1.41           H  
ATOM     98  N   CYS A   8      14.307   5.699   5.138  1.00  1.30           N  
ATOM     99  CA  CYS A   8      15.217   6.364   4.210  1.00  1.30           C  
ATOM    100  C   CYS A   8      15.164   7.862   4.459  1.00  1.30           C  
ATOM    101  O   CYS A   8      15.450   8.674   3.571  1.00  1.30           O  
ATOM    102  CB  CYS A   8      14.803   6.088   2.775  1.00  1.30           C  
ATOM    103  SG  CYS A   8      14.797   4.370   2.330  1.00  1.30           S  
ATOM    104  H   CYS A   8      13.366   6.074   5.199  1.00  1.30           H  
ATOM    105  HA  CYS A   8      16.231   6.003   4.377  1.00  1.30           H  
ATOM    106 1HB  CYS A   8      13.801   6.470   2.628  1.00  1.30           H  
ATOM    107 2HB  CYS A   8      15.463   6.620   2.092  1.00  1.30           H  
ATOM    108  N   ASP A   9      14.700   8.232   5.663  1.00  1.25           N  
ATOM    109  CA  ASP A   9      14.426   9.627   6.025  1.00  1.25           C  
ATOM    110  C   ASP A   9      15.535  10.608   5.663  1.00  1.25           C  
ATOM    111  O   ASP A   9      15.296  11.597   4.978  1.00  1.25           O  
ATOM    112  CB  ASP A   9      14.096   9.733   7.527  1.00  1.25           C  
ATOM    113  CG  ASP A   9      15.184   9.167   8.512  1.00  1.25           C  
ATOM    114  OD1 ASP A   9      16.196   8.644   8.084  1.00  1.25           O  
ATOM    115  OD2 ASP A   9      14.984   9.259   9.695  1.00  1.25           O  
ATOM    116  H   ASP A   9      14.512   7.502   6.333  1.00  1.25           H  
ATOM    117  HA  ASP A   9      13.529   9.932   5.479  1.00  1.25           H  
ATOM    118 1HB  ASP A   9      13.925  10.783   7.779  1.00  1.25           H  
ATOM    119 2HB  ASP A   9      13.161   9.208   7.718  1.00  1.25           H  
ATOM    120  N   SER A  10      16.763  10.257   6.020  1.00  1.23           N  
ATOM    121  CA  SER A  10      17.958  11.080   5.808  1.00  1.23           C  
ATOM    122  C   SER A  10      18.270  11.356   4.339  1.00  1.23           C  
ATOM    123  O   SER A  10      19.065  12.245   4.026  1.00  1.23           O  
ATOM    124  CB  SER A  10      19.165  10.404   6.423  1.00  1.23           C  
ATOM    125  OG  SER A  10      19.494   9.242   5.720  1.00  1.23           O  
ATOM    126  H   SER A  10      16.833   9.404   6.574  1.00  1.23           H  
ATOM    127  HA  SER A  10      17.798  12.035   6.305  1.00  1.23           H  
ATOM    128 1HB  SER A  10      20.011  11.090   6.413  1.00  1.23           H  
ATOM    129 2HB  SER A  10      18.951  10.155   7.463  1.00  1.23           H  
ATOM    130  HG  SER A  10      19.508   9.507   4.790  1.00  1.23           H  
ATOM    131  N   PHE A  11      17.682  10.573   3.446  1.00  1.21           N  
ATOM    132  CA  PHE A  11      17.902  10.698   2.023  1.00  1.21           C  
ATOM    133  C   PHE A  11      16.668  11.213   1.306  1.00  1.21           C  
ATOM    134  O   PHE A  11      16.707  11.481   0.103  1.00  1.21           O  
ATOM    135  CB  PHE A  11      18.168   9.324   1.445  1.00  1.21           C  
ATOM    136  CG  PHE A  11      19.317   8.596   2.001  1.00  1.21           C  
ATOM    137  CD1 PHE A  11      19.090   7.467   2.772  1.00  1.21           C  
ATOM    138  CD2 PHE A  11      20.618   8.990   1.750  1.00  1.21           C  
ATOM    139  CE1 PHE A  11      20.133   6.748   3.288  1.00  1.21           C  
ATOM    140  CE2 PHE A  11      21.676   8.265   2.266  1.00  1.21           C  
ATOM    141  CZ  PHE A  11      21.431   7.140   3.036  1.00  1.21           C  
ATOM    142  H   PHE A  11      17.017   9.868   3.757  1.00  1.21           H  
ATOM    143  HA  PHE A  11      18.736  11.375   1.842  1.00  1.21           H  
ATOM    144 1HB  PHE A  11      17.280   8.708   1.605  1.00  1.21           H  
ATOM    145 2HB  PHE A  11      18.295   9.411   0.399  1.00  1.21           H  
ATOM    146  HD1 PHE A  11      18.061   7.150   2.963  1.00  1.21           H  
ATOM    147  HD2 PHE A  11      20.803   9.875   1.139  1.00  1.21           H  
ATOM    148  HE1 PHE A  11      19.935   5.860   3.893  1.00  1.21           H  
ATOM    149  HE2 PHE A  11      22.701   8.575   2.067  1.00  1.21           H  
ATOM    150  HZ  PHE A  11      22.257   6.562   3.445  1.00  1.21           H  
ATOM    151  N   LEU A  12      15.545  11.256   2.031  1.00  1.19           N  
ATOM    152  CA  LEU A  12      14.231  11.523   1.464  1.00  1.19           C  
ATOM    153  C   LEU A  12      13.930  10.523   0.351  1.00  1.19           C  
ATOM    154  O   LEU A  12      13.330  10.868  -0.671  1.00  1.19           O  
ATOM    155  CB  LEU A  12      14.123  12.960   0.956  1.00  1.19           C  
ATOM    156  CG  LEU A  12      14.372  14.014   2.023  1.00  1.19           C  
ATOM    157  CD1 LEU A  12      14.273  15.398   1.405  1.00  1.19           C  
ATOM    158  CD2 LEU A  12      13.357  13.817   3.144  1.00  1.19           C  
ATOM    159  H   LEU A  12      15.593  11.111   3.037  1.00  1.19           H  
ATOM    160  HA  LEU A  12      13.490  11.382   2.252  1.00  1.19           H  
ATOM    161 1HB  LEU A  12      14.832  13.117   0.149  1.00  1.19           H  
ATOM    162 2HB  LEU A  12      13.119  13.112   0.564  1.00  1.19           H  
ATOM    163  HG  LEU A  12      15.379  13.895   2.430  1.00  1.19           H  
ATOM    164 1HD1 LEU A  12      14.457  16.152   2.171  1.00  1.19           H  
ATOM    165 2HD1 LEU A  12      15.015  15.498   0.612  1.00  1.19           H  
ATOM    166 3HD1 LEU A  12      13.276  15.539   0.990  1.00  1.19           H  
ATOM    167 1HD2 LEU A  12      13.528  14.557   3.926  1.00  1.19           H  
ATOM    168 2HD2 LEU A  12      12.348  13.932   2.750  1.00  1.19           H  
ATOM    169 3HD2 LEU A  12      13.472  12.813   3.563  1.00  1.19           H  
ATOM    170  N   GLY A  13      14.385   9.286   0.551  1.00  1.16           N  
ATOM    171  CA  GLY A  13      14.169   8.233  -0.419  1.00  1.16           C  
ATOM    172  C   GLY A  13      13.045   7.341   0.042  1.00  1.16           C  
ATOM    173  O   GLY A  13      12.385   7.647   1.023  1.00  1.16           O  
ATOM    174  H   GLY A  13      14.857   9.074   1.432  1.00  1.16           H  
ATOM    175 1HA  GLY A  13      13.928   8.665  -1.388  1.00  1.16           H  
ATOM    176 2HA  GLY A  13      15.082   7.649  -0.538  1.00  1.16           H  
ATOM    177  N   TYR A  14      12.841   6.236  -0.649  1.00  1.12           N  
ATOM    178  CA  TYR A  14      11.781   5.293  -0.291  1.00  1.12           C  
ATOM    179  C   TYR A  14      12.288   3.869  -0.213  1.00  1.12           C  
ATOM    180  O   TYR A  14      13.177   3.480  -0.973  1.00  1.12           O  
ATOM    181  CB  TYR A  14      10.611   5.420  -1.273  1.00  1.12           C  
ATOM    182  CG  TYR A  14       9.899   6.746  -1.164  1.00  1.12           C  
ATOM    183  CD1 TYR A  14      10.364   7.867  -1.817  1.00  1.12           C  
ATOM    184  CD2 TYR A  14       8.771   6.823  -0.400  1.00  1.12           C  
ATOM    185  CE1 TYR A  14       9.697   9.071  -1.676  1.00  1.12           C  
ATOM    186  CE2 TYR A  14       8.096   8.005  -0.258  1.00  1.12           C  
ATOM    187  CZ  TYR A  14       8.557   9.133  -0.888  1.00  1.12           C  
ATOM    188  OH  TYR A  14       7.883  10.321  -0.742  1.00  1.12           O  
ATOM    189  H   TYR A  14      13.439   6.075  -1.455  1.00  1.12           H  
ATOM    190  HA  TYR A  14      11.417   5.549   0.704  1.00  1.12           H  
ATOM    191 1HB  TYR A  14      10.972   5.301  -2.294  1.00  1.12           H  
ATOM    192 2HB  TYR A  14       9.895   4.626  -1.076  1.00  1.12           H  
ATOM    193  HD1 TYR A  14      11.258   7.803  -2.423  1.00  1.12           H  
ATOM    194  HD2 TYR A  14       8.416   5.936   0.096  1.00  1.12           H  
ATOM    195  HE1 TYR A  14      10.068   9.965  -2.180  1.00  1.12           H  
ATOM    196  HE2 TYR A  14       7.200   8.044   0.359  1.00  1.12           H  
ATOM    197  HH  TYR A  14       7.120  10.185  -0.174  1.00  1.12           H  
ATOM    198  N   CYS A  15      11.697   3.075   0.684  1.00  1.09           N  
ATOM    199  CA  CYS A  15      12.096   1.673   0.795  1.00  1.09           C  
ATOM    200  C   CYS A  15      11.392   0.808  -0.245  1.00  1.09           C  
ATOM    201  O   CYS A  15      10.168   0.675  -0.231  1.00  1.09           O  
ATOM    202  CB  CYS A  15      11.775   1.117   2.181  1.00  1.09           C  
ATOM    203  SG  CYS A  15      12.728   1.821   3.541  1.00  1.09           S  
ATOM    204  H   CYS A  15      10.977   3.458   1.290  1.00  1.09           H  
ATOM    205  HA  CYS A  15      13.171   1.608   0.633  1.00  1.09           H  
ATOM    206 1HB  CYS A  15      10.719   1.281   2.398  1.00  1.09           H  
ATOM    207 2HB  CYS A  15      11.940   0.047   2.182  1.00  1.09           H  
ATOM    208  N   ARG A  16      12.186   0.240  -1.151  1.00  1.10           N  
ATOM    209  CA  ARG A  16      11.657  -0.551  -2.258  1.00  1.10           C  
ATOM    210  C   ARG A  16      12.474  -1.818  -2.501  1.00  1.10           C  
ATOM    211  O   ARG A  16      13.669  -1.865  -2.232  1.00  1.10           O  
ATOM    212  CB  ARG A  16      11.628   0.304  -3.525  1.00  1.10           C  
ATOM    213  CG  ARG A  16      10.738   1.545  -3.429  1.00  1.10           C  
ATOM    214  CD  ARG A  16      10.734   2.351  -4.654  1.00  1.10           C  
ATOM    215  NE  ARG A  16       9.840   3.487  -4.518  1.00  1.10           N  
ATOM    216  CZ  ARG A  16       9.801   4.541  -5.354  1.00  1.10           C  
ATOM    217  NH1 ARG A  16      10.627   4.616  -6.369  1.00  1.10           N  
ATOM    218  NH2 ARG A  16       8.928   5.519  -5.154  1.00  1.10           N  
ATOM    219  H   ARG A  16      13.193   0.408  -1.082  1.00  1.10           H  
ATOM    220  HA  ARG A  16      10.638  -0.842  -2.012  1.00  1.10           H  
ATOM    221 1HB  ARG A  16      12.630   0.627  -3.755  1.00  1.10           H  
ATOM    222 2HB  ARG A  16      11.283  -0.293  -4.370  1.00  1.10           H  
ATOM    223 1HG  ARG A  16       9.712   1.251  -3.196  1.00  1.10           H  
ATOM    224 2HG  ARG A  16      11.113   2.198  -2.642  1.00  1.10           H  
ATOM    225 1HD  ARG A  16      11.740   2.723  -4.855  1.00  1.10           H  
ATOM    226 2HD  ARG A  16      10.398   1.745  -5.494  1.00  1.10           H  
ATOM    227  HE  ARG A  16       9.186   3.473  -3.748  1.00  1.10           H  
ATOM    228 1HH1 ARG A  16      11.337   3.908  -6.563  1.00  1.10           H  
ATOM    229 2HH1 ARG A  16      10.634   5.426  -6.986  1.00  1.10           H  
ATOM    230 1HH2 ARG A  16       8.291   5.489  -4.374  1.00  1.10           H  
ATOM    231 2HH2 ARG A  16       8.895   6.296  -5.797  1.00  1.10           H  
ATOM    232  N   LEU A  17      11.853  -2.851  -3.062  1.00  1.16           N  
ATOM    233  CA  LEU A  17      12.603  -4.072  -3.391  1.00  1.16           C  
ATOM    234  C   LEU A  17      13.635  -3.847  -4.499  1.00  1.16           C  
ATOM    235  O   LEU A  17      14.611  -4.586  -4.626  1.00  1.16           O  
ATOM    236  CB  LEU A  17      11.634  -5.195  -3.742  1.00  1.16           C  
ATOM    237  CG  LEU A  17      10.811  -5.688  -2.538  1.00  1.16           C  
ATOM    238  CD1 LEU A  17       9.763  -6.680  -2.992  1.00  1.16           C  
ATOM    239  CD2 LEU A  17      11.768  -6.333  -1.521  1.00  1.16           C  
ATOM    240  H   LEU A  17      10.863  -2.799  -3.260  1.00  1.16           H  
ATOM    241  HA  LEU A  17      13.148  -4.384  -2.500  1.00  1.16           H  
ATOM    242 1HB  LEU A  17      10.949  -4.846  -4.514  1.00  1.16           H  
ATOM    243 2HB  LEU A  17      12.204  -6.038  -4.134  1.00  1.16           H  
ATOM    244  HG  LEU A  17      10.306  -4.842  -2.072  1.00  1.16           H  
ATOM    245 1HD1 LEU A  17       9.186  -7.020  -2.130  1.00  1.16           H  
ATOM    246 2HD1 LEU A  17       9.095  -6.201  -3.707  1.00  1.16           H  
ATOM    247 3HD1 LEU A  17      10.249  -7.534  -3.462  1.00  1.16           H  
ATOM    248 1HD2 LEU A  17      11.204  -6.675  -0.652  1.00  1.16           H  
ATOM    249 2HD2 LEU A  17      12.271  -7.181  -1.984  1.00  1.16           H  
ATOM    250 3HD2 LEU A  17      12.514  -5.615  -1.203  1.00  1.16           H  
ATOM    251  N   ALA A  18      13.392  -2.838  -5.321  1.00  1.28           N  
ATOM    252  CA  ALA A  18      14.294  -2.469  -6.397  1.00  1.28           C  
ATOM    253  C   ALA A  18      14.107  -0.997  -6.705  1.00  1.28           C  
ATOM    254  O   ALA A  18      13.005  -0.464  -6.565  1.00  1.28           O  
ATOM    255  CB  ALA A  18      14.037  -3.312  -7.633  1.00  1.28           C  
ATOM    256  H   ALA A  18      12.561  -2.290  -5.176  1.00  1.28           H  
ATOM    257  HA  ALA A  18      15.319  -2.619  -6.060  1.00  1.28           H  
ATOM    258 1HB  ALA A  18      14.728  -3.015  -8.423  1.00  1.28           H  
ATOM    259 2HB  ALA A  18      14.188  -4.366  -7.393  1.00  1.28           H  
ATOM    260 3HB  ALA A  18      13.014  -3.158  -7.969  1.00  1.28           H  
ATOM    261  N   CYS A  19      15.164  -0.365  -7.190  1.00  1.43           N  
ATOM    262  CA  CYS A  19      15.096   1.041  -7.587  1.00  1.43           C  
ATOM    263  C   CYS A  19      14.930   1.158  -9.089  1.00  1.43           C  
ATOM    264  O   CYS A  19      15.357   0.280  -9.836  1.00  1.43           O  
ATOM    265  CB  CYS A  19      16.369   1.774  -7.165  1.00  1.43           C  
ATOM    266  SG  CYS A  19      16.698   1.787  -5.367  1.00  1.43           S  
ATOM    267  H   CYS A  19      16.039  -0.858  -7.281  1.00  1.43           H  
ATOM    268  HA  CYS A  19      14.233   1.503  -7.111  1.00  1.43           H  
ATOM    269 1HB  CYS A  19      17.230   1.327  -7.661  1.00  1.43           H  
ATOM    270 2HB  CYS A  19      16.314   2.812  -7.502  1.00  1.43           H  
ATOM    271  N   PHE A  20      14.350   2.264  -9.550  1.00  1.59           N  
ATOM    272  CA  PHE A  20      14.267   2.470 -10.989  1.00  1.59           C  
ATOM    273  C   PHE A  20      15.607   3.006 -11.475  1.00  1.59           C  
ATOM    274  O   PHE A  20      16.389   3.546 -10.696  1.00  1.59           O  
ATOM    275  CB  PHE A  20      13.095   3.373 -11.372  1.00  1.59           C  
ATOM    276  CG  PHE A  20      11.750   2.711 -11.189  1.00  1.59           C  
ATOM    277  CD1 PHE A  20      10.967   2.975 -10.076  1.00  1.59           C  
ATOM    278  CD2 PHE A  20      11.269   1.811 -12.132  1.00  1.59           C  
ATOM    279  CE1 PHE A  20       9.740   2.365  -9.903  1.00  1.59           C  
ATOM    280  CE2 PHE A  20      10.042   1.197 -11.964  1.00  1.59           C  
ATOM    281  CZ  PHE A  20       9.276   1.475 -10.847  1.00  1.59           C  
ATOM    282  H   PHE A  20      13.980   2.983  -8.910  1.00  1.59           H  
ATOM    283  HA  PHE A  20      14.098   1.507 -11.471  1.00  1.59           H  
ATOM    284 1HB  PHE A  20      13.107   4.258 -10.764  1.00  1.59           H  
ATOM    285 2HB  PHE A  20      13.190   3.686 -12.409  1.00  1.59           H  
ATOM    286  HD1 PHE A  20      11.327   3.674  -9.333  1.00  1.59           H  
ATOM    287  HD2 PHE A  20      11.870   1.589 -13.013  1.00  1.59           H  
ATOM    288  HE1 PHE A  20       9.142   2.590  -9.019  1.00  1.59           H  
ATOM    289  HE2 PHE A  20       9.677   0.493 -12.714  1.00  1.59           H  
ATOM    290  HZ  PHE A  20       8.309   0.991 -10.716  1.00  1.59           H  
ATOM    291  N   ALA A  21      15.889   2.857 -12.761  1.00  1.71           N  
ATOM    292  CA  ALA A  21      17.186   3.259 -13.310  1.00  1.71           C  
ATOM    293  C   ALA A  21      17.551   4.718 -13.033  1.00  1.71           C  
ATOM    294  O   ALA A  21      18.723   5.042 -12.847  1.00  1.71           O  
ATOM    295  CB  ALA A  21      17.193   3.030 -14.811  1.00  1.71           C  
ATOM    296  H   ALA A  21      15.213   2.419 -13.368  1.00  1.71           H  
ATOM    297  HA  ALA A  21      17.948   2.631 -12.846  1.00  1.71           H  
ATOM    298 1HB  ALA A  21      18.173   3.286 -15.213  1.00  1.71           H  
ATOM    299 2HB  ALA A  21      16.979   1.982 -15.019  1.00  1.71           H  
ATOM    300 3HB  ALA A  21      16.435   3.656 -15.278  1.00  1.71           H  
ATOM    301  N   ARG A  22      16.564   5.602 -12.996  1.00  1.78           N  
ATOM    302  CA  ARG A  22      16.855   7.010 -12.776  1.00  1.78           C  
ATOM    303  C   ARG A  22      16.891   7.409 -11.290  1.00  1.78           C  
ATOM    304  O   ARG A  22      17.096   8.575 -10.973  1.00  1.78           O  
ATOM    305  CB  ARG A  22      15.838   7.889 -13.475  1.00  1.78           C  
ATOM    306  CG  ARG A  22      14.467   7.862 -12.841  1.00  1.78           C  
ATOM    307  CD  ARG A  22      13.511   8.783 -13.506  1.00  1.78           C  
ATOM    308  NE  ARG A  22      12.236   8.738 -12.850  1.00  1.78           N  
ATOM    309  CZ  ARG A  22      11.957   9.452 -11.742  1.00  1.78           C  
ATOM    310  NH1 ARG A  22      12.879  10.240 -11.219  1.00  1.78           N  
ATOM    311  NH2 ARG A  22      10.768   9.350 -11.171  1.00  1.78           N  
ATOM    312  H   ARG A  22      15.612   5.300 -13.129  1.00  1.78           H  
ATOM    313  HA  ARG A  22      17.819   7.214 -13.214  1.00  1.78           H  
ATOM    314 1HB  ARG A  22      16.188   8.916 -13.473  1.00  1.78           H  
ATOM    315 2HB  ARG A  22      15.732   7.580 -14.512  1.00  1.78           H  
ATOM    316 1HG  ARG A  22      14.065   6.853 -12.875  1.00  1.78           H  
ATOM    317 2HG  ARG A  22      14.554   8.183 -11.798  1.00  1.78           H  
ATOM    318 1HD  ARG A  22      13.881   9.795 -13.438  1.00  1.78           H  
ATOM    319 2HD  ARG A  22      13.378   8.515 -14.551  1.00  1.78           H  
ATOM    320  HE  ARG A  22      11.518   8.139 -13.230  1.00  1.78           H  
ATOM    321 1HH1 ARG A  22      13.812  10.344 -11.663  1.00  1.78           H  
ATOM    322 2HH1 ARG A  22      12.691  10.754 -10.348  1.00  1.78           H  
ATOM    323 1HH2 ARG A  22      10.069   8.741 -11.565  1.00  1.78           H  
ATOM    324 2HH2 ARG A  22      10.558   9.886 -10.342  1.00  1.78           H  
ATOM    325  N   GLU A  23      16.636   6.459 -10.383  1.00  1.77           N  
ATOM    326  CA  GLU A  23      16.550   6.761  -8.948  1.00  1.77           C  
ATOM    327  C   GLU A  23      17.807   6.385  -8.169  1.00  1.77           C  
ATOM    328  O   GLU A  23      17.846   6.481  -6.928  1.00  1.77           O  
ATOM    329  CB  GLU A  23      15.369   6.024  -8.343  1.00  1.77           C  
ATOM    330  CG  GLU A  23      14.054   6.400  -8.916  1.00  1.77           C  
ATOM    331  CD  GLU A  23      12.927   5.709  -8.219  1.00  1.77           C  
ATOM    332  OE1 GLU A  23      13.023   4.511  -7.940  1.00  1.77           O  
ATOM    333  OE2 GLU A  23      11.932   6.355  -7.956  1.00  1.77           O  
ATOM    334  H   GLU A  23      16.508   5.491 -10.677  1.00  1.77           H  
ATOM    335  HA  GLU A  23      16.382   7.832  -8.833  1.00  1.77           H  
ATOM    336 1HB  GLU A  23      15.502   4.950  -8.489  1.00  1.77           H  
ATOM    337 2HB  GLU A  23      15.335   6.207  -7.273  1.00  1.77           H  
ATOM    338 1HG  GLU A  23      13.943   7.464  -8.849  1.00  1.77           H  
ATOM    339 2HG  GLU A  23      14.052   6.144  -9.970  1.00  1.77           H  
ATOM    340  N   SER A  24      18.831   5.945  -8.896  1.00  1.73           N  
ATOM    341  CA  SER A  24      20.077   5.491  -8.298  1.00  1.73           C  
ATOM    342  C   SER A  24      19.782   4.520  -7.162  1.00  1.73           C  
ATOM    343  O   SER A  24      18.868   3.703  -7.260  1.00  1.73           O  
ATOM    344  CB  SER A  24      20.855   6.685  -7.763  1.00  1.73           C  
ATOM    345  OG  SER A  24      22.137   6.305  -7.341  1.00  1.73           O  
ATOM    346  H   SER A  24      18.724   5.910  -9.902  1.00  1.73           H  
ATOM    347  HA  SER A  24      20.668   4.977  -9.057  1.00  1.73           H  
ATOM    348 1HB  SER A  24      20.935   7.439  -8.543  1.00  1.73           H  
ATOM    349 2HB  SER A  24      20.315   7.136  -6.929  1.00  1.73           H  
ATOM    350  HG  SER A  24      22.596   5.993  -8.130  1.00  1.73           H  
ATOM    351  N   SER A  25      20.592   4.592  -6.112  1.00  1.66           N  
ATOM    352  CA  SER A  25      20.385   3.811  -4.893  1.00  1.66           C  
ATOM    353  C   SER A  25      21.266   4.358  -3.782  1.00  1.66           C  
ATOM    354  O   SER A  25      22.436   4.672  -4.017  1.00  1.66           O  
ATOM    355  CB  SER A  25      20.696   2.343  -5.104  1.00  1.66           C  
ATOM    356  OG  SER A  25      20.514   1.621  -3.916  1.00  1.66           O  
ATOM    357  H   SER A  25      21.353   5.264  -6.146  1.00  1.66           H  
ATOM    358  HA  SER A  25      19.341   3.908  -4.585  1.00  1.66           H  
ATOM    359 1HB  SER A  25      20.052   1.931  -5.880  1.00  1.66           H  
ATOM    360 2HB  SER A  25      21.724   2.238  -5.441  1.00  1.66           H  
ATOM    361  HG  SER A  25      20.947   2.137  -3.221  1.00  1.66           H  
ATOM    362  N   VAL A  26      20.724   4.420  -2.576  1.00  1.60           N  
ATOM    363  CA  VAL A  26      21.480   4.887  -1.423  1.00  1.60           C  
ATOM    364  C   VAL A  26      21.424   3.865  -0.296  1.00  1.60           C  
ATOM    365  O   VAL A  26      20.718   2.858  -0.390  1.00  1.60           O  
ATOM    366  CB  VAL A  26      21.009   6.285  -0.985  1.00  1.60           C  
ATOM    367  CG1 VAL A  26      21.231   7.274  -2.100  1.00  1.60           C  
ATOM    368  CG2 VAL A  26      19.589   6.252  -0.625  1.00  1.60           C  
ATOM    369  H   VAL A  26      19.749   4.150  -2.452  1.00  1.60           H  
ATOM    370  HA  VAL A  26      22.521   4.992  -1.718  1.00  1.60           H  
ATOM    371  HB  VAL A  26      21.602   6.610  -0.141  1.00  1.60           H  
ATOM    372 1HG1 VAL A  26      20.934   8.249  -1.763  1.00  1.60           H  
ATOM    373 2HG1 VAL A  26      22.288   7.294  -2.362  1.00  1.60           H  
ATOM    374 3HG1 VAL A  26      20.644   6.997  -2.974  1.00  1.60           H  
ATOM    375 1HG2 VAL A  26      19.266   7.223  -0.332  1.00  1.60           H  
ATOM    376 2HG2 VAL A  26      19.001   5.927  -1.473  1.00  1.60           H  
ATOM    377 3HG2 VAL A  26      19.484   5.573   0.194  1.00  1.60           H  
ATOM    378  N   GLY A  27      22.225   4.088   0.738  1.00  1.55           N  
ATOM    379  CA  GLY A  27      22.317   3.133   1.829  1.00  1.55           C  
ATOM    380  C   GLY A  27      21.004   2.899   2.547  1.00  1.55           C  
ATOM    381  O   GLY A  27      20.169   3.787   2.669  1.00  1.55           O  
ATOM    382  H   GLY A  27      22.780   4.931   0.766  1.00  1.55           H  
ATOM    383 1HA  GLY A  27      22.691   2.185   1.442  1.00  1.55           H  
ATOM    384 2HA  GLY A  27      23.056   3.489   2.548  1.00  1.55           H  
ATOM    385  N   GLN A  28      20.853   1.677   3.034  1.00  1.48           N  
ATOM    386  CA  GLN A  28      19.687   1.236   3.783  1.00  1.48           C  
ATOM    387  C   GLN A  28      19.793   1.645   5.236  1.00  1.48           C  
ATOM    388  O   GLN A  28      20.838   1.434   5.847  1.00  1.48           O  
ATOM    389  CB  GLN A  28      19.606  -0.288   3.729  1.00  1.48           C  
ATOM    390  CG  GLN A  28      18.419  -0.891   4.415  1.00  1.48           C  
ATOM    391  CD  GLN A  28      18.450  -2.405   4.306  1.00  1.48           C  
ATOM    392  OE1 GLN A  28      19.332  -2.946   3.620  1.00  1.48           O  
ATOM    393  NE2 GLN A  28      17.540  -3.105   4.975  1.00  1.48           N  
ATOM    394  H   GLN A  28      21.597   1.013   2.879  1.00  1.48           H  
ATOM    395  HA  GLN A  28      18.791   1.684   3.352  1.00  1.48           H  
ATOM    396 1HB  GLN A  28      19.569  -0.609   2.687  1.00  1.48           H  
ATOM    397 2HB  GLN A  28      20.504  -0.718   4.173  1.00  1.48           H  
ATOM    398 1HG  GLN A  28      18.412  -0.616   5.469  1.00  1.48           H  
ATOM    399 2HG  GLN A  28      17.543  -0.517   3.923  1.00  1.48           H  
ATOM    400 1HE2 GLN A  28      17.548  -4.094   4.925  1.00  1.48           H  
ATOM    401 2HE2 GLN A  28      16.820  -2.664   5.548  1.00  1.48           H  
ATOM    402  N   LYS A  29      18.729   2.197   5.805  1.00  1.39           N  
ATOM    403  CA  LYS A  29      18.762   2.491   7.231  1.00  1.39           C  
ATOM    404  C   LYS A  29      17.771   1.607   8.010  1.00  1.39           C  
ATOM    405  O   LYS A  29      18.200   0.781   8.816  1.00  1.39           O  
ATOM    406  CB  LYS A  29      18.544   3.983   7.455  1.00  1.39           C  
ATOM    407  CG  LYS A  29      18.540   4.449   8.877  1.00  1.39           C  
ATOM    408  CD  LYS A  29      18.364   5.946   8.893  1.00  1.39           C  
ATOM    409  CE  LYS A  29      18.138   6.499  10.274  1.00  1.39           C  
ATOM    410  NZ  LYS A  29      18.020   7.964  10.218  1.00  1.39           N  
ATOM    411  H   LYS A  29      17.903   2.410   5.256  1.00  1.39           H  
ATOM    412  HA  LYS A  29      19.756   2.256   7.609  1.00  1.39           H  
ATOM    413 1HB  LYS A  29      19.328   4.537   6.939  1.00  1.39           H  
ATOM    414 2HB  LYS A  29      17.629   4.292   7.037  1.00  1.39           H  
ATOM    415 1HG  LYS A  29      17.744   3.980   9.425  1.00  1.39           H  
ATOM    416 2HG  LYS A  29      19.486   4.189   9.346  1.00  1.39           H  
ATOM    417 1HD  LYS A  29      19.245   6.420   8.459  1.00  1.39           H  
ATOM    418 2HD  LYS A  29      17.497   6.217   8.277  1.00  1.39           H  
ATOM    419 1HE  LYS A  29      17.201   6.086  10.660  1.00  1.39           H  
ATOM    420 2HE  LYS A  29      18.950   6.223  10.941  1.00  1.39           H  
ATOM    421 1HZ  LYS A  29      17.824   8.342  11.130  1.00  1.39           H  
ATOM    422 2HZ  LYS A  29      18.871   8.358   9.864  1.00  1.39           H  
ATOM    423 3HZ  LYS A  29      17.242   8.209   9.563  1.00  1.39           H  
ATOM    424  N   GLU A  30      16.457   1.734   7.750  1.00  1.28           N  
ATOM    425  CA  GLU A  30      15.487   0.885   8.482  1.00  1.28           C  
ATOM    426  C   GLU A  30      14.630   0.010   7.564  1.00  1.28           C  
ATOM    427  O   GLU A  30      13.648  -0.581   8.013  1.00  1.28           O  
ATOM    428  CB  GLU A  30      14.499   1.699   9.320  1.00  1.28           C  
ATOM    429  CG  GLU A  30      15.089   2.620  10.373  1.00  1.28           C  
ATOM    430  CD  GLU A  30      14.033   3.399  11.127  1.00  1.28           C  
ATOM    431  OE1 GLU A  30      12.878   3.270  10.797  1.00  1.28           O  
ATOM    432  OE2 GLU A  30      14.388   4.128  12.023  1.00  1.28           O  
ATOM    433  H   GLU A  30      16.139   2.435   7.077  1.00  1.28           H  
ATOM    434  HA  GLU A  30      16.039   0.222   9.147  1.00  1.28           H  
ATOM    435 1HB  GLU A  30      13.800   2.187   8.708  1.00  1.28           H  
ATOM    436 2HB  GLU A  30      13.908   0.986   9.892  1.00  1.28           H  
ATOM    437 1HG  GLU A  30      15.690   2.044  11.075  1.00  1.28           H  
ATOM    438 2HG  GLU A  30      15.726   3.323   9.876  1.00  1.28           H  
ATOM    439  N   CYS A  31      14.944  -0.036   6.282  1.00  1.17           N  
ATOM    440  CA  CYS A  31      14.090  -0.776   5.354  1.00  1.17           C  
ATOM    441  C   CYS A  31      14.091  -2.265   5.661  1.00  1.17           C  
ATOM    442  O   CYS A  31      15.087  -2.812   6.143  1.00  1.17           O  
ATOM    443  CB  CYS A  31      14.530  -0.619   3.912  1.00  1.17           C  
ATOM    444  SG  CYS A  31      14.599   1.021   3.294  1.00  1.17           S  
ATOM    445  H   CYS A  31      15.763   0.448   5.953  1.00  1.17           H  
ATOM    446  HA  CYS A  31      13.070  -0.411   5.457  1.00  1.17           H  
ATOM    447 1HB  CYS A  31      15.462  -1.118   3.735  1.00  1.17           H  
ATOM    448 2HB  CYS A  31      13.802  -1.122   3.324  1.00  1.17           H  
ATOM    449  N   ALA A  32      12.994  -2.938   5.327  1.00  1.06           N  
ATOM    450  CA  ALA A  32      12.894  -4.382   5.506  1.00  1.06           C  
ATOM    451  C   ALA A  32      13.989  -5.088   4.721  1.00  1.06           C  
ATOM    452  O   ALA A  32      14.408  -4.608   3.667  1.00  1.06           O  
ATOM    453  CB  ALA A  32      11.538  -4.885   5.054  1.00  1.06           C  
ATOM    454  H   ALA A  32      12.206  -2.432   4.946  1.00  1.06           H  
ATOM    455  HA  ALA A  32      13.034  -4.604   6.564  1.00  1.06           H  
ATOM    456 1HB  ALA A  32      11.482  -5.961   5.209  1.00  1.06           H  
ATOM    457 2HB  ALA A  32      10.755  -4.392   5.627  1.00  1.06           H  
ATOM    458 3HB  ALA A  32      11.408  -4.670   4.000  1.00  1.06           H  
ATOM    459  N   GLU A  33      14.455  -6.219   5.236  1.00  0.97           N  
ATOM    460  CA  GLU A  33      15.515  -6.960   4.570  1.00  0.97           C  
ATOM    461  C   GLU A  33      15.181  -7.214   3.106  1.00  0.97           C  
ATOM    462  O   GLU A  33      14.080  -7.650   2.770  1.00  0.97           O  
ATOM    463  CB  GLU A  33      15.778  -8.285   5.293  1.00  0.97           C  
ATOM    464  CG  GLU A  33      16.943  -9.103   4.727  1.00  0.97           C  
ATOM    465  CD  GLU A  33      17.221 -10.375   5.509  1.00  0.97           C  
ATOM    466  OE1 GLU A  33      16.515 -10.645   6.452  1.00  0.97           O  
ATOM    467  OE2 GLU A  33      18.146 -11.072   5.156  1.00  0.97           O  
ATOM    468  H   GLU A  33      14.076  -6.565   6.106  1.00  0.97           H  
ATOM    469  HA  GLU A  33      16.426  -6.360   4.609  1.00  0.97           H  
ATOM    470 1HB  GLU A  33      15.988  -8.088   6.344  1.00  0.97           H  
ATOM    471 2HB  GLU A  33      14.883  -8.904   5.249  1.00  0.97           H  
ATOM    472 1HG  GLU A  33      16.715  -9.374   3.698  1.00  0.97           H  
ATOM    473 2HG  GLU A  33      17.839  -8.484   4.720  1.00  0.97           H  
ATOM    474  N   GLY A  34      16.155  -6.924   2.244  1.00  0.91           N  
ATOM    475  CA  GLY A  34      16.049  -7.072   0.797  1.00  0.91           C  
ATOM    476  C   GLY A  34      15.726  -5.746   0.105  1.00  0.91           C  
ATOM    477  O   GLY A  34      15.918  -5.611  -1.102  1.00  0.91           O  
ATOM    478  H   GLY A  34      17.024  -6.572   2.617  1.00  0.91           H  
ATOM    479 1HA  GLY A  34      16.985  -7.467   0.406  1.00  0.91           H  
ATOM    480 2HA  GLY A  34      15.273  -7.799   0.567  1.00  0.91           H  
ATOM    481  N   MET A  35      15.263  -4.761   0.869  1.00  0.87           N  
ATOM    482  CA  MET A  35      14.930  -3.455   0.316  1.00  0.87           C  
ATOM    483  C   MET A  35      16.081  -2.463   0.273  1.00  0.87           C  
ATOM    484  O   MET A  35      16.987  -2.469   1.108  1.00  0.87           O  
ATOM    485  CB  MET A  35      13.772  -2.837   1.053  1.00  0.87           C  
ATOM    486  CG  MET A  35      12.486  -3.535   0.879  1.00  0.87           C  
ATOM    487  SD  MET A  35      11.162  -2.736   1.728  1.00  0.87           S  
ATOM    488  CE  MET A  35       9.844  -3.801   1.192  1.00  0.87           C  
ATOM    489  H   MET A  35      15.108  -4.913   1.866  1.00  0.87           H  
ATOM    490  HA  MET A  35      14.616  -3.607  -0.715  1.00  0.87           H  
ATOM    491 1HB  MET A  35      13.994  -2.855   2.089  1.00  0.87           H  
ATOM    492 2HB  MET A  35      13.654  -1.793   0.745  1.00  0.87           H  
ATOM    493 1HG  MET A  35      12.243  -3.569  -0.170  1.00  0.87           H  
ATOM    494 2HG  MET A  35      12.577  -4.557   1.255  1.00  0.87           H  
ATOM    495 1HE  MET A  35       8.902  -3.462   1.623  1.00  0.87           H  
ATOM    496 2HE  MET A  35       9.778  -3.771   0.105  1.00  0.87           H  
ATOM    497 3HE  MET A  35      10.048  -4.823   1.515  1.00  0.87           H  
ATOM    498  N   LEU A  36      16.006  -1.597  -0.718  1.00  0.86           N  
ATOM    499  CA  LEU A  36      16.934  -0.514  -0.957  1.00  0.86           C  
ATOM    500  C   LEU A  36      16.281   0.825  -0.698  1.00  0.86           C  
ATOM    501  O   LEU A  36      15.064   0.955  -0.851  1.00  0.86           O  
ATOM    502  CB  LEU A  36      17.339  -0.524  -2.425  1.00  0.86           C  
ATOM    503  CG  LEU A  36      17.934  -1.792  -2.961  1.00  0.86           C  
ATOM    504  CD1 LEU A  36      18.155  -1.613  -4.461  1.00  0.86           C  
ATOM    505  CD2 LEU A  36      19.227  -2.089  -2.227  1.00  0.86           C  
ATOM    506  H   LEU A  36      15.224  -1.694  -1.356  1.00  0.86           H  
ATOM    507  HA  LEU A  36      17.799  -0.625  -0.307  1.00  0.86           H  
ATOM    508 1HB  LEU A  36      16.449  -0.310  -3.017  1.00  0.86           H  
ATOM    509 2HB  LEU A  36      18.060   0.284  -2.596  1.00  0.86           H  
ATOM    510  HG  LEU A  36      17.234  -2.622  -2.817  1.00  0.86           H  
ATOM    511 1HD1 LEU A  36      18.577  -2.524  -4.880  1.00  0.86           H  
ATOM    512 2HD1 LEU A  36      17.200  -1.399  -4.940  1.00  0.86           H  
ATOM    513 3HD1 LEU A  36      18.841  -0.777  -4.631  1.00  0.86           H  
ATOM    514 1HD2 LEU A  36      19.662  -3.008  -2.619  1.00  0.86           H  
ATOM    515 2HD2 LEU A  36      19.925  -1.260  -2.374  1.00  0.86           H  
ATOM    516 3HD2 LEU A  36      19.020  -2.208  -1.160  1.00  0.86           H  
ATOM    517  N   CYS A  37      17.078   1.835  -0.367  1.00  0.90           N  
ATOM    518  CA  CYS A  37      16.545   3.184  -0.377  1.00  0.90           C  
ATOM    519  C   CYS A  37      16.760   3.784  -1.756  1.00  0.90           C  
ATOM    520  O   CYS A  37      17.884   3.850  -2.259  1.00  0.90           O  
ATOM    521  CB  CYS A  37      17.180   4.070   0.694  1.00  0.90           C  
ATOM    522  SG  CYS A  37      16.724   3.726   2.346  1.00  0.90           S  
ATOM    523  H   CYS A  37      18.065   1.686  -0.182  1.00  0.90           H  
ATOM    524  HA  CYS A  37      15.476   3.136  -0.192  1.00  0.90           H  
ATOM    525 1HB  CYS A  37      18.246   3.904   0.646  1.00  0.90           H  
ATOM    526 2HB  CYS A  37      16.985   5.122   0.484  1.00  0.90           H  
ATOM    527  N   CYS A  38      15.675   4.206  -2.379  1.00  1.00           N  
ATOM    528  CA  CYS A  38      15.740   4.743  -3.731  1.00  1.00           C  
ATOM    529  C   CYS A  38      15.393   6.216  -3.655  1.00  1.00           C  
ATOM    530  O   CYS A  38      14.601   6.586  -2.790  1.00  1.00           O  
ATOM    531  CB  CYS A  38      14.709   4.012  -4.564  1.00  1.00           C  
ATOM    532  SG  CYS A  38      14.911   2.202  -4.494  1.00  1.00           S  
ATOM    533  H   CYS A  38      14.772   4.094  -1.913  1.00  1.00           H  
ATOM    534  HA  CYS A  38      16.740   4.619  -4.145  1.00  1.00           H  
ATOM    535 1HB  CYS A  38      13.706   4.257  -4.208  1.00  1.00           H  
ATOM    536 2HB  CYS A  38      14.780   4.327  -5.606  1.00  1.00           H  
ATOM    537  N   ILE A  39      15.938   7.075  -4.526  1.00  1.20           N  
ATOM    538  CA  ILE A  39      15.553   8.483  -4.432  1.00  1.20           C  
ATOM    539  C   ILE A  39      14.927   9.025  -5.730  1.00  1.20           C  
ATOM    540  O   ILE A  39      15.648   9.398  -6.652  1.00  1.20           O  
ATOM    541  CB  ILE A  39      16.741   9.368  -4.057  1.00  1.20           C  
ATOM    542  CG1 ILE A  39      17.373   8.964  -2.758  1.00  1.20           C  
ATOM    543  CG2 ILE A  39      16.255  10.813  -3.947  1.00  1.20           C  
ATOM    544  CD1 ILE A  39      18.624   9.741  -2.509  1.00  1.20           C  
ATOM    545  H   ILE A  39      16.589   6.769  -5.260  1.00  1.20           H  
ATOM    546  HA  ILE A  39      14.870   8.593  -3.605  1.00  1.20           H  
ATOM    547  HB  ILE A  39      17.498   9.262  -4.813  1.00  1.20           H  
ATOM    548 1HG1 ILE A  39      16.679   9.146  -1.934  1.00  1.20           H  
ATOM    549 2HG1 ILE A  39      17.628   7.907  -2.780  1.00  1.20           H  
ATOM    550 1HG2 ILE A  39      17.093  11.465  -3.699  1.00  1.20           H  
ATOM    551 2HG2 ILE A  39      15.840  11.117  -4.879  1.00  1.20           H  
ATOM    552 3HG2 ILE A  39      15.495  10.887  -3.161  1.00  1.20           H  
ATOM    553 1HD1 ILE A  39      19.063   9.442  -1.588  1.00  1.20           H  
ATOM    554 2HD1 ILE A  39      19.329   9.558  -3.322  1.00  1.20           H  
ATOM    555 3HD1 ILE A  39      18.389  10.805  -2.463  1.00  1.20           H  
ATOM    556  N   PRO A  40      13.599   9.219  -5.784  1.00  1.52           N  
ATOM    557  CA  PRO A  40      12.833   9.687  -6.935  1.00  1.52           C  
ATOM    558  C   PRO A  40      13.275  11.049  -7.470  1.00  1.52           C  
ATOM    559  O   PRO A  40      12.983  11.411  -8.613  1.00  1.52           O  
ATOM    560  CB  PRO A  40      11.422   9.791  -6.356  1.00  1.52           C  
ATOM    561  CG  PRO A  40      11.396   8.818  -5.225  1.00  1.52           C  
ATOM    562  CD  PRO A  40      12.758   8.877  -4.623  1.00  1.52           C  
ATOM    563  HA  PRO A  40      12.853   8.934  -7.723  1.00  1.52           H  
ATOM    564 1HB  PRO A  40      11.220  10.827  -6.039  1.00  1.52           H  
ATOM    565 2HB  PRO A  40      10.686   9.545  -7.134  1.00  1.52           H  
ATOM    566 1HG  PRO A  40      10.599   9.082  -4.522  1.00  1.52           H  
ATOM    567 2HG  PRO A  40      11.164   7.810  -5.609  1.00  1.52           H  
ATOM    568 1HD  PRO A  40      12.818   9.650  -3.835  1.00  1.52           H  
ATOM    569 2HD  PRO A  40      12.970   7.866  -4.252  1.00  1.52           H  
ATOM    570  N   ASN A  41      13.963  11.821  -6.639  1.00  1.99           N  
ATOM    571  CA  ASN A  41      14.393  13.155  -7.009  1.00  1.99           C  
ATOM    572  C   ASN A  41      15.840  13.319  -7.502  1.00  1.99           C  
ATOM    573  O   ASN A  41      16.274  14.454  -7.689  1.00  1.99           O  
ATOM    574  CB  ASN A  41      14.191  14.060  -5.817  1.00  1.99           C  
ATOM    575  CG  ASN A  41      12.740  14.237  -5.465  1.00  1.99           C  
ATOM    576  OD1 ASN A  41      11.876  14.350  -6.343  1.00  1.99           O  
ATOM    577  ND2 ASN A  41      12.454  14.261  -4.185  1.00  1.99           N  
ATOM    578  H   ASN A  41      14.190  11.485  -5.717  1.00  1.99           H  
ATOM    579  HA  ASN A  41      13.749  13.498  -7.819  1.00  1.99           H  
ATOM    580 1HB  ASN A  41      14.717  13.641  -4.954  1.00  1.99           H  
ATOM    581 2HB  ASN A  41      14.629  15.036  -6.024  1.00  1.99           H  
ATOM    582 1HD2 ASN A  41      11.506  14.377  -3.884  1.00  1.99           H  
ATOM    583 2HD2 ASN A  41      13.184  14.165  -3.507  1.00  1.99           H  
ATOM    584  N   VAL A  42      16.604  12.244  -7.737  1.00  2.63           N  
ATOM    585  CA  VAL A  42      17.993  12.518  -8.163  1.00  2.63           C  
ATOM    586  C   VAL A  42      18.205  12.893  -9.639  1.00  2.63           C  
ATOM    587  O   VAL A  42      19.069  13.722  -9.933  1.00  2.63           O  
ATOM    588  CB  VAL A  42      18.915  11.331  -7.819  1.00  2.63           C  
ATOM    589  CG1 VAL A  42      18.946  11.167  -6.371  1.00  2.63           C  
ATOM    590  CG2 VAL A  42      18.403  10.041  -8.446  1.00  2.63           C  
ATOM    591  H   VAL A  42      16.255  11.293  -7.579  1.00  2.63           H  
ATOM    592  HA  VAL A  42      18.342  13.360  -7.566  1.00  2.63           H  
ATOM    593  HB  VAL A  42      19.921  11.538  -8.166  1.00  2.63           H  
ATOM    594 1HG1 VAL A  42      19.589  10.327  -6.103  1.00  2.63           H  
ATOM    595 2HG1 VAL A  42      19.310  12.075  -5.900  1.00  2.63           H  
ATOM    596 3HG1 VAL A  42      17.949  10.980  -6.071  1.00  2.63           H  
ATOM    597 1HG2 VAL A  42      19.057   9.219  -8.171  1.00  2.63           H  
ATOM    598 2HG2 VAL A  42      17.422   9.843  -8.092  1.00  2.63           H  
ATOM    599 3HG2 VAL A  42      18.374  10.111  -9.510  1.00  2.63           H  
ATOM    600  N   PHE A  43      17.446  12.314 -10.562  1.00  3.37           N  
ATOM    601  CA  PHE A  43      17.569  12.659 -11.984  1.00  3.37           C  
ATOM    602  C   PHE A  43      16.466  12.084 -12.873  1.00  3.37           C  
ATOM    603  O   PHE A  43      15.729  11.175 -12.485  1.00  3.37           O  
ATOM    604  CB  PHE A  43      18.985  12.354 -12.547  1.00  3.37           C  
ATOM    605  CG  PHE A  43      19.602  10.984 -12.293  1.00  3.37           C  
ATOM    606  CD1 PHE A  43      19.420   9.921 -13.154  1.00  3.37           C  
ATOM    607  CD2 PHE A  43      20.430  10.796 -11.188  1.00  3.37           C  
ATOM    608  CE1 PHE A  43      20.044   8.698 -12.899  1.00  3.37           C  
ATOM    609  CE2 PHE A  43      21.028   9.586 -10.933  1.00  3.37           C  
ATOM    610  CZ  PHE A  43      20.833   8.535 -11.789  1.00  3.37           C  
ATOM    611  H   PHE A  43      16.764  11.626 -10.270  1.00  3.37           H  
ATOM    612  HA  PHE A  43      17.476  13.745 -12.048  1.00  3.37           H  
ATOM    613 1HB  PHE A  43      18.949  12.479 -13.627  1.00  3.37           H  
ATOM    614 2HB  PHE A  43      19.689  13.099 -12.190  1.00  3.37           H  
ATOM    615  HD1 PHE A  43      18.789  10.042 -14.037  1.00  3.37           H  
ATOM    616  HD2 PHE A  43      20.603  11.632 -10.514  1.00  3.37           H  
ATOM    617  HE1 PHE A  43      19.903   7.861 -13.581  1.00  3.37           H  
ATOM    618  HE2 PHE A  43      21.665   9.468 -10.057  1.00  3.37           H  
ATOM    619  HZ  PHE A  43      21.311   7.576 -11.595  1.00  3.37           H  
ATOM    620  N   GLY A  44      16.333  12.631 -14.085  1.00  4.10           N  
ATOM    621  CA  GLY A  44      15.433  12.051 -15.085  1.00  4.10           C  
ATOM    622  C   GLY A  44      13.940  12.305 -14.855  1.00  4.10           C  
ATOM    623  O   GLY A  44      13.104  11.580 -15.398  1.00  4.10           O  
ATOM    624  H   GLY A  44      16.912  13.418 -14.342  1.00  4.10           H  
ATOM    625 1HA  GLY A  44      15.706  12.437 -16.067  1.00  4.10           H  
ATOM    626 2HA  GLY A  44      15.604  10.976 -15.125  1.00  4.10           H  
ATOM    627  N   THR A  45      13.593  13.291 -14.035  1.00  4.72           N  
ATOM    628  CA  THR A  45      12.182  13.532 -13.779  1.00  4.72           C  
ATOM    629  C   THR A  45      11.625  14.541 -14.761  1.00  4.72           C  
ATOM    630  O   THR A  45      12.059  15.693 -14.801  1.00  4.72           O  
ATOM    631  CB  THR A  45      11.944  14.049 -12.350  1.00  4.72           C  
ATOM    632  OG1 THR A  45      12.391  13.080 -11.406  1.00  4.72           O  
ATOM    633  CG2 THR A  45      10.465  14.313 -12.128  1.00  4.72           C  
ATOM    634  H   THR A  45      14.301  13.862 -13.602  1.00  4.72           H  
ATOM    635  HA  THR A  45      11.636  12.597 -13.905  1.00  4.72           H  
ATOM    636  HB  THR A  45      12.500  14.972 -12.201  1.00  4.72           H  
ATOM    637  HG1 THR A  45      12.202  13.396 -10.513  1.00  4.72           H  
ATOM    638 1HG2 THR A  45      10.306  14.675 -11.115  1.00  4.72           H  
ATOM    639 2HG2 THR A  45      10.111  15.062 -12.834  1.00  4.72           H  
ATOM    640 3HG2 THR A  45       9.903  13.389 -12.271  1.00  4.72           H  
ATOM    641  N   PHE A  46      10.643  14.105 -15.539  1.00  5.16           N  
ATOM    642  CA  PHE A  46      10.022  14.947 -16.549  1.00  5.16           C  
ATOM    643  C   PHE A  46       8.539  15.150 -16.253  1.00  5.16           C  
ATOM    644  O   PHE A  46       7.772  15.576 -17.118  1.00  5.16           O  
ATOM    645  CB  PHE A  46      10.225  14.311 -17.917  1.00  5.16           C  
ATOM    646  CG  PHE A  46      11.685  14.118 -18.230  1.00  5.16           C  
ATOM    647  CD1 PHE A  46      12.253  12.859 -18.155  1.00  5.16           C  
ATOM    648  CD2 PHE A  46      12.494  15.187 -18.572  1.00  5.16           C  
ATOM    649  CE1 PHE A  46      13.592  12.668 -18.419  1.00  5.16           C  
ATOM    650  CE2 PHE A  46      13.837  15.002 -18.836  1.00  5.16           C  
ATOM    651  CZ  PHE A  46      14.386  13.737 -18.760  1.00  5.16           C  
ATOM    652  H   PHE A  46      10.344  13.144 -15.442  1.00  5.16           H  
ATOM    653  HA  PHE A  46      10.507  15.922 -16.541  1.00  5.16           H  
ATOM    654 1HB  PHE A  46       9.731  13.341 -17.953  1.00  5.16           H  
ATOM    655 2HB  PHE A  46       9.787  14.942 -18.688  1.00  5.16           H  
ATOM    656  HD1 PHE A  46      11.630  12.009 -17.875  1.00  5.16           H  
ATOM    657  HD2 PHE A  46      12.060  16.186 -18.628  1.00  5.16           H  
ATOM    658  HE1 PHE A  46      14.019  11.668 -18.349  1.00  5.16           H  
ATOM    659  HE2 PHE A  46      14.464  15.852 -19.103  1.00  5.16           H  
ATOM    660  HZ  PHE A  46      15.445  13.587 -18.964  1.00  5.16           H  
ATOM    661  N   TRP A  47       8.155  14.821 -15.026  1.00  5.45           N  
ATOM    662  CA  TRP A  47       6.778  14.927 -14.563  1.00  5.45           C  
ATOM    663  C   TRP A  47       6.737  14.714 -13.055  1.00  5.45           C  
ATOM    664  O   TRP A  47       6.426  15.640 -12.306  1.00  5.45           O  
ATOM    665  OXT TRP A  47       7.333  13.740 -12.596  1.00  5.45           O  
ATOM    666  CB  TRP A  47       5.894  13.881 -15.266  1.00  5.45           C  
ATOM    667  CG  TRP A  47       4.423  14.000 -14.969  1.00  5.45           C  
ATOM    668  CD1 TRP A  47       3.688  13.233 -14.111  1.00  5.45           C  
ATOM    669  CD2 TRP A  47       3.496  14.948 -15.554  1.00  5.45           C  
ATOM    670  NE1 TRP A  47       2.372  13.638 -14.122  1.00  5.45           N  
ATOM    671  CE2 TRP A  47       2.238  14.687 -15.000  1.00  5.45           C  
ATOM    672  CE3 TRP A  47       3.632  15.983 -16.492  1.00  5.45           C  
ATOM    673  CZ2 TRP A  47       1.115  15.421 -15.351  1.00  5.45           C  
ATOM    674  CZ3 TRP A  47       2.505  16.719 -16.843  1.00  5.45           C  
ATOM    675  CH2 TRP A  47       1.280  16.445 -16.287  1.00  5.45           C  
ATOM    676  H   TRP A  47       8.861  14.491 -14.386  1.00  5.45           H  
ATOM    677  HA  TRP A  47       6.403  15.924 -14.787  1.00  5.45           H  
ATOM    678 1HB  TRP A  47       6.016  13.953 -16.345  1.00  5.45           H  
ATOM    679 2HB  TRP A  47       6.217  12.885 -14.971  1.00  5.45           H  
ATOM    680  HD1 TRP A  47       4.083  12.417 -13.507  1.00  5.45           H  
ATOM    681  HE1 TRP A  47       1.626  13.231 -13.576  1.00  5.45           H  
ATOM    682  HE3 TRP A  47       4.605  16.204 -16.938  1.00  5.45           H  
ATOM    683  HZ2 TRP A  47       0.133  15.217 -14.923  1.00  5.45           H  
ATOM    684  HZ3 TRP A  47       2.618  17.522 -17.574  1.00  5.45           H  
ATOM    685  HH2 TRP A  47       0.418  17.042 -16.586  1.00  5.45           H  
TER     686
ENDMDL

REMARK ID 637039 MODEL 4 Qua_B_AP03280
PFRMAT TS
TARGET Qua_B_AP03280
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       1.344   0.618   0.649  1.00  4.42           N  
ATOM      2  CA  ALA A   1       2.692   0.094   0.820  1.00  4.42           C  
ATOM      3  C   ALA A   1       3.522   0.338  -0.429  1.00  4.42           C  
ATOM      4  O   ALA A   1       3.266  -0.247  -1.482  1.00  4.42           O  
ATOM      5  CB  ALA A   1       2.653  -1.393   1.131  1.00  4.42           C  
ATOM      6 1H   ALA A   1       0.902   0.713   1.552  1.00  4.42           H  
ATOM      7 2H   ALA A   1       1.390   1.522   0.199  1.00  4.42           H  
ATOM      8 3H   ALA A   1       0.808  -0.016   0.075  1.00  4.42           H  
ATOM      9  HA  ALA A   1       3.163   0.621   1.651  1.00  4.42           H  
ATOM     10 1HB  ALA A   1       3.672  -1.758   1.271  1.00  4.42           H  
ATOM     11 2HB  ALA A   1       2.077  -1.562   2.040  1.00  4.42           H  
ATOM     12 3HB  ALA A   1       2.189  -1.925   0.302  1.00  4.42           H  
ATOM     13  N   SER A   2       4.500   1.226  -0.320  1.00  3.66           N  
ATOM     14  CA  SER A   2       5.367   1.531  -1.453  1.00  3.66           C  
ATOM     15  C   SER A   2       6.173   0.277  -1.822  1.00  3.66           C  
ATOM     16  O   SER A   2       6.556  -0.468  -0.919  1.00  3.66           O  
ATOM     17  CB  SER A   2       6.314   2.665  -1.091  1.00  3.66           C  
ATOM     18  OG  SER A   2       7.227   2.924  -2.127  1.00  3.66           O  
ATOM     19  H   SER A   2       4.671   1.690   0.562  1.00  3.66           H  
ATOM     20  HA  SER A   2       4.739   1.861  -2.270  1.00  3.66           H  
ATOM     21 1HB  SER A   2       5.740   3.566  -0.879  1.00  3.66           H  
ATOM     22 2HB  SER A   2       6.858   2.404  -0.184  1.00  3.66           H  
ATOM     23  HG  SER A   2       7.682   2.075  -2.302  1.00  3.66           H  
ATOM     24  N   PRO A   3       6.412  -0.015  -3.116  1.00  2.95           N  
ATOM     25  CA  PRO A   3       7.264  -1.096  -3.579  1.00  2.95           C  
ATOM     26  C   PRO A   3       8.652  -0.949  -2.965  1.00  2.95           C  
ATOM     27  O   PRO A   3       9.135   0.170  -2.774  1.00  2.95           O  
ATOM     28  CB  PRO A   3       7.266  -0.885  -5.100  1.00  2.95           C  
ATOM     29  CG  PRO A   3       5.955  -0.207  -5.393  1.00  2.95           C  
ATOM     30  CD  PRO A   3       5.707   0.703  -4.205  1.00  2.95           C  
ATOM     31  HA  PRO A   3       6.813  -2.061  -3.308  1.00  2.95           H  
ATOM     32 1HB  PRO A   3       8.124  -0.300  -5.393  1.00  2.95           H  
ATOM     33 2HB  PRO A   3       7.358  -1.853  -5.606  1.00  2.95           H  
ATOM     34 1HG  PRO A   3       6.019   0.341  -6.344  1.00  2.95           H  
ATOM     35 2HG  PRO A   3       5.165  -0.964  -5.515  1.00  2.95           H  
ATOM     36 1HD  PRO A   3       6.128   1.708  -4.363  1.00  2.95           H  
ATOM     37 2HD  PRO A   3       4.618   0.711  -4.037  1.00  2.95           H  
ATOM     38  N   ALA A   4       9.259  -2.077  -2.609  1.00  2.35           N  
ATOM     39  CA  ALA A   4      10.579  -2.103  -1.981  1.00  2.35           C  
ATOM     40  C   ALA A   4      11.659  -1.579  -2.903  1.00  2.35           C  
ATOM     41  O   ALA A   4      11.592  -1.759  -4.113  1.00  2.35           O  
ATOM     42  CB  ALA A   4      10.931  -3.516  -1.554  1.00  2.35           C  
ATOM     43  H   ALA A   4       8.793  -2.955  -2.790  1.00  2.35           H  
ATOM     44  HA  ALA A   4      10.543  -1.460  -1.102  1.00  2.35           H  
ATOM     45 1HB  ALA A   4      11.887  -3.505  -1.075  1.00  2.35           H  
ATOM     46 2HB  ALA A   4      10.176  -3.887  -0.861  1.00  2.35           H  
ATOM     47 3HB  ALA A   4      10.975  -4.164  -2.421  1.00  2.35           H  
ATOM     48  N   ILE A   5      12.691  -0.962  -2.332  1.00  1.91           N  
ATOM     49  CA  ILE A   5      13.813  -0.531  -3.164  1.00  1.91           C  
ATOM     50  C   ILE A   5      15.125  -1.226  -2.815  1.00  1.91           C  
ATOM     51  O   ILE A   5      16.081  -1.162  -3.577  1.00  1.91           O  
ATOM     52  CB  ILE A   5      14.011   0.993  -3.064  1.00  1.91           C  
ATOM     53  CG1 ILE A   5      14.354   1.412  -1.621  1.00  1.91           C  
ATOM     54  CG2 ILE A   5      12.776   1.687  -3.538  1.00  1.91           C  
ATOM     55  CD1 ILE A   5      14.798   2.853  -1.507  1.00  1.91           C  
ATOM     56  H   ILE A   5      12.694  -0.788  -1.338  1.00  1.91           H  
ATOM     57  HA  ILE A   5      13.584  -0.763  -4.205  1.00  1.91           H  
ATOM     58  HB  ILE A   5      14.846   1.287  -3.704  1.00  1.91           H  
ATOM     59 1HG1 ILE A   5      13.478   1.264  -0.992  1.00  1.91           H  
ATOM     60 2HG1 ILE A   5      15.161   0.788  -1.248  1.00  1.91           H  
ATOM     61 1HG2 ILE A   5      12.919   2.765  -3.500  1.00  1.91           H  
ATOM     62 2HG2 ILE A   5      12.599   1.380  -4.558  1.00  1.91           H  
ATOM     63 3HG2 ILE A   5      11.922   1.413  -2.919  1.00  1.91           H  
ATOM     64 1HD1 ILE A   5      15.027   3.085  -0.466  1.00  1.91           H  
ATOM     65 2HD1 ILE A   5      15.689   3.005  -2.118  1.00  1.91           H  
ATOM     66 3HD1 ILE A   5      14.002   3.509  -1.857  1.00  1.91           H  
ATOM     67  N   TRP A   6      15.181  -1.920  -1.681  1.00  1.61           N  
ATOM     68  CA  TRP A   6      16.432  -2.569  -1.288  1.00  1.61           C  
ATOM     69  C   TRP A   6      16.920  -3.630  -2.281  1.00  1.61           C  
ATOM     70  O   TRP A   6      18.124  -3.778  -2.500  1.00  1.61           O  
ATOM     71  CB  TRP A   6      16.298  -3.161   0.118  1.00  1.61           C  
ATOM     72  CG  TRP A   6      15.290  -4.263   0.242  1.00  1.61           C  
ATOM     73  CD1 TRP A   6      13.985  -4.123   0.593  1.00  1.61           C  
ATOM     74  CD2 TRP A   6      15.498  -5.677   0.038  1.00  1.61           C  
ATOM     75  NE1 TRP A   6      13.363  -5.348   0.611  1.00  1.61           N  
ATOM     76  CE2 TRP A   6      14.273  -6.308   0.273  1.00  1.61           C  
ATOM     77  CE3 TRP A   6      16.605  -6.445  -0.317  1.00  1.61           C  
ATOM     78  CZ2 TRP A   6      14.122  -7.674   0.160  1.00  1.61           C  
ATOM     79  CZ3 TRP A   6      16.455  -7.809  -0.425  1.00  1.61           C  
ATOM     80  CH2 TRP A   6      15.244  -8.410  -0.196  1.00  1.61           C  
ATOM     81  H   TRP A   6      14.372  -1.979  -1.086  1.00  1.61           H  
ATOM     82  HA  TRP A   6      17.198  -1.794  -1.235  1.00  1.61           H  
ATOM     83 1HB  TRP A   6      17.265  -3.549   0.438  1.00  1.61           H  
ATOM     84 2HB  TRP A   6      16.020  -2.371   0.814  1.00  1.61           H  
ATOM     85  HD1 TRP A   6      13.504  -3.176   0.825  1.00  1.61           H  
ATOM     86  HE1 TRP A   6      12.393  -5.518   0.842  1.00  1.61           H  
ATOM     87  HE3 TRP A   6      17.570  -5.977  -0.506  1.00  1.61           H  
ATOM     88  HZ2 TRP A   6      13.170  -8.172   0.340  1.00  1.61           H  
ATOM     89  HZ3 TRP A   6      17.324  -8.402  -0.710  1.00  1.61           H  
ATOM     90  HH2 TRP A   6      15.167  -9.494  -0.302  1.00  1.61           H  
ATOM     91  N   GLY A   7      15.995  -4.274  -2.999  1.00  1.44           N  
ATOM     92  CA  GLY A   7      16.353  -5.326  -3.951  1.00  1.44           C  
ATOM     93  C   GLY A   7      16.875  -4.737  -5.265  1.00  1.44           C  
ATOM     94  O   GLY A   7      17.269  -5.464  -6.200  1.00  1.44           O  
ATOM     95  H   GLY A   7      15.017  -4.084  -2.830  1.00  1.44           H  
ATOM     96 1HA  GLY A   7      17.111  -5.956  -3.498  1.00  1.44           H  
ATOM     97 2HA  GLY A   7      15.494  -5.960  -4.130  1.00  1.44           H  
ATOM     98  N   CYS A   8      16.825  -3.402  -5.318  1.00  1.35           N  
ATOM     99  CA  CYS A   8      17.293  -2.563  -6.403  1.00  1.35           C  
ATOM    100  C   CYS A   8      18.267  -1.510  -5.906  1.00  1.35           C  
ATOM    101  O   CYS A   8      18.463  -0.491  -6.574  1.00  1.35           O  
ATOM    102  CB  CYS A   8      16.138  -1.819  -7.032  1.00  1.35           C  
ATOM    103  SG  CYS A   8      14.942  -2.813  -7.798  1.00  1.35           S  
ATOM    104  H   CYS A   8      16.458  -2.912  -4.511  1.00  1.35           H  
ATOM    105  HA  CYS A   8      17.785  -3.191  -7.146  1.00  1.35           H  
ATOM    106 1HB  CYS A   8      15.639  -1.226  -6.263  1.00  1.35           H  
ATOM    107 2HB  CYS A   8      16.526  -1.134  -7.774  1.00  1.35           H  
ATOM    108  N   ASP A   9      18.865  -1.722  -4.727  1.00  1.32           N  
ATOM    109  CA  ASP A   9      19.703  -0.684  -4.133  1.00  1.32           C  
ATOM    110  C   ASP A   9      20.782  -0.184  -5.077  1.00  1.32           C  
ATOM    111  O   ASP A   9      20.909   1.019  -5.291  1.00  1.32           O  
ATOM    112  CB  ASP A   9      20.348  -1.207  -2.843  1.00  1.32           C  
ATOM    113  CG  ASP A   9      21.154  -0.157  -2.055  1.00  1.32           C  
ATOM    114  OD1 ASP A   9      20.567   0.789  -1.571  1.00  1.32           O  
ATOM    115  OD2 ASP A   9      22.348  -0.324  -1.934  1.00  1.32           O  
ATOM    116  H   ASP A   9      18.686  -2.575  -4.194  1.00  1.32           H  
ATOM    117  HA  ASP A   9      19.059   0.157  -3.875  1.00  1.32           H  
ATOM    118 1HB  ASP A   9      19.570  -1.599  -2.191  1.00  1.32           H  
ATOM    119 2HB  ASP A   9      21.006  -2.040  -3.083  1.00  1.32           H  
ATOM    120  N   SER A  10      21.466  -1.103  -5.749  1.00  1.33           N  
ATOM    121  CA  SER A  10      22.557  -0.760  -6.658  1.00  1.33           C  
ATOM    122  C   SER A  10      22.119   0.030  -7.896  1.00  1.33           C  
ATOM    123  O   SER A  10      22.962   0.562  -8.620  1.00  1.33           O  
ATOM    124  CB  SER A  10      23.272  -2.016  -7.106  1.00  1.33           C  
ATOM    125  OG  SER A  10      22.446  -2.793  -7.912  1.00  1.33           O  
ATOM    126  H   SER A  10      21.265  -2.074  -5.568  1.00  1.33           H  
ATOM    127  HA  SER A  10      23.266  -0.143  -6.104  1.00  1.33           H  
ATOM    128 1HB  SER A  10      24.167  -1.740  -7.661  1.00  1.33           H  
ATOM    129 2HB  SER A  10      23.587  -2.590  -6.236  1.00  1.33           H  
ATOM    130  HG  SER A  10      22.062  -2.166  -8.546  1.00  1.33           H  
ATOM    131  N   PHE A  11      20.814   0.064  -8.172  1.00  1.33           N  
ATOM    132  CA  PHE A  11      20.303   0.760  -9.337  1.00  1.33           C  
ATOM    133  C   PHE A  11      19.395   1.924  -8.954  1.00  1.33           C  
ATOM    134  O   PHE A  11      18.960   2.682  -9.824  1.00  1.33           O  
ATOM    135  CB  PHE A  11      19.441  -0.167 -10.157  1.00  1.33           C  
ATOM    136  CG  PHE A  11      20.043  -1.435 -10.522  1.00  1.33           C  
ATOM    137  CD1 PHE A  11      19.642  -2.565  -9.844  1.00  1.33           C  
ATOM    138  CD2 PHE A  11      20.977  -1.543 -11.521  1.00  1.33           C  
ATOM    139  CE1 PHE A  11      20.152  -3.791 -10.156  1.00  1.33           C  
ATOM    140  CE2 PHE A  11      21.504  -2.775 -11.844  1.00  1.33           C  
ATOM    141  CZ  PHE A  11      21.085  -3.904 -11.160  1.00  1.33           C  
ATOM    142  H   PHE A  11      20.149  -0.361  -7.536  1.00  1.33           H  
ATOM    143  HA  PHE A  11      21.137   1.139  -9.927  1.00  1.33           H  
ATOM    144 1HB  PHE A  11      18.512  -0.370  -9.619  1.00  1.33           H  
ATOM    145 2HB  PHE A  11      19.190   0.346 -11.073  1.00  1.33           H  
ATOM    146  HD1 PHE A  11      18.897  -2.465  -9.059  1.00  1.33           H  
ATOM    147  HD2 PHE A  11      21.295  -0.650 -12.060  1.00  1.33           H  
ATOM    148  HE1 PHE A  11      19.816  -4.667  -9.616  1.00  1.33           H  
ATOM    149  HE2 PHE A  11      22.240  -2.862 -12.638  1.00  1.33           H  
ATOM    150  HZ  PHE A  11      21.492  -4.877 -11.422  1.00  1.33           H  
ATOM    151  N   LEU A  12      19.039   2.016  -7.666  1.00  1.33           N  
ATOM    152  CA  LEU A  12      18.057   2.986  -7.177  1.00  1.33           C  
ATOM    153  C   LEU A  12      16.693   2.807  -7.857  1.00  1.33           C  
ATOM    154  O   LEU A  12      16.005   3.781  -8.175  1.00  1.33           O  
ATOM    155  CB  LEU A  12      18.567   4.414  -7.388  1.00  1.33           C  
ATOM    156  CG  LEU A  12      19.936   4.700  -6.756  1.00  1.33           C  
ATOM    157  CD1 LEU A  12      20.337   6.131  -7.051  1.00  1.33           C  
ATOM    158  CD2 LEU A  12      19.861   4.431  -5.261  1.00  1.33           C  
ATOM    159  H   LEU A  12      19.458   1.385  -6.979  1.00  1.33           H  
ATOM    160  HA  LEU A  12      17.925   2.819  -6.107  1.00  1.33           H  
ATOM    161 1HB  LEU A  12      18.621   4.640  -8.447  1.00  1.33           H  
ATOM    162 2HB  LEU A  12      17.851   5.097  -6.934  1.00  1.33           H  
ATOM    163  HG  LEU A  12      20.688   4.042  -7.197  1.00  1.33           H  
ATOM    164 1HD1 LEU A  12      21.314   6.333  -6.613  1.00  1.33           H  
ATOM    165 2HD1 LEU A  12      20.386   6.278  -8.131  1.00  1.33           H  
ATOM    166 3HD1 LEU A  12      19.600   6.810  -6.625  1.00  1.33           H  
ATOM    167 1HD2 LEU A  12      20.833   4.621  -4.806  1.00  1.33           H  
ATOM    168 2HD2 LEU A  12      19.115   5.083  -4.809  1.00  1.33           H  
ATOM    169 3HD2 LEU A  12      19.582   3.385  -5.096  1.00  1.33           H  
ATOM    170  N   GLY A  13      16.327   1.550  -8.099  1.00  1.30           N  
ATOM    171  CA  GLY A  13      15.050   1.195  -8.731  1.00  1.30           C  
ATOM    172  C   GLY A  13      14.025   0.705  -7.720  1.00  1.30           C  
ATOM    173  O   GLY A  13      14.188   0.915  -6.517  1.00  1.30           O  
ATOM    174  H   GLY A  13      16.966   0.815  -7.791  1.00  1.30           H  
ATOM    175 1HA  GLY A  13      14.653   2.045  -9.284  1.00  1.30           H  
ATOM    176 2HA  GLY A  13      15.222   0.399  -9.448  1.00  1.30           H  
ATOM    177  N   TYR A  14      12.974   0.047  -8.226  1.00  1.26           N  
ATOM    178  CA  TYR A  14      11.895  -0.508  -7.393  1.00  1.26           C  
ATOM    179  C   TYR A  14      11.580  -1.969  -7.714  1.00  1.26           C  
ATOM    180  O   TYR A  14      11.608  -2.391  -8.873  1.00  1.26           O  
ATOM    181  CB  TYR A  14      10.614   0.318  -7.532  1.00  1.26           C  
ATOM    182  CG  TYR A  14      10.671   1.705  -6.972  1.00  1.26           C  
ATOM    183  CD1 TYR A  14      11.188   2.730  -7.714  1.00  1.26           C  
ATOM    184  CD2 TYR A  14      10.167   1.950  -5.709  1.00  1.26           C  
ATOM    185  CE1 TYR A  14      11.224   4.009  -7.193  1.00  1.26           C  
ATOM    186  CE2 TYR A  14      10.192   3.218  -5.184  1.00  1.26           C  
ATOM    187  CZ  TYR A  14      10.721   4.250  -5.921  1.00  1.26           C  
ATOM    188  OH  TYR A  14      10.754   5.523  -5.402  1.00  1.26           O  
ATOM    189  H   TYR A  14      12.935  -0.068  -9.240  1.00  1.26           H  
ATOM    190  HA  TYR A  14      12.214  -0.476  -6.351  1.00  1.26           H  
ATOM    191 1HB  TYR A  14      10.358   0.393  -8.589  1.00  1.26           H  
ATOM    192 2HB  TYR A  14       9.801  -0.211  -7.043  1.00  1.26           H  
ATOM    193  HD1 TYR A  14      11.579   2.528  -8.705  1.00  1.26           H  
ATOM    194  HD2 TYR A  14       9.756   1.139  -5.120  1.00  1.26           H  
ATOM    195  HE1 TYR A  14      11.644   4.825  -7.777  1.00  1.26           H  
ATOM    196  HE2 TYR A  14       9.796   3.401  -4.183  1.00  1.26           H  
ATOM    197  HH  TYR A  14      11.146   6.120  -6.043  1.00  1.26           H  
ATOM    198  N   CYS A  15      11.220  -2.727  -6.683  1.00  1.23           N  
ATOM    199  CA  CYS A  15      10.843  -4.126  -6.831  1.00  1.23           C  
ATOM    200  C   CYS A  15       9.356  -4.237  -7.126  1.00  1.23           C  
ATOM    201  O   CYS A  15       8.525  -3.895  -6.280  1.00  1.23           O  
ATOM    202  CB  CYS A  15      11.147  -4.888  -5.548  1.00  1.23           C  
ATOM    203  SG  CYS A  15      12.891  -4.911  -5.066  1.00  1.23           S  
ATOM    204  H   CYS A  15      11.230  -2.323  -5.755  1.00  1.23           H  
ATOM    205  HA  CYS A  15      11.407  -4.560  -7.656  1.00  1.23           H  
ATOM    206 1HB  CYS A  15      10.577  -4.450  -4.731  1.00  1.23           H  
ATOM    207 2HB  CYS A  15      10.819  -5.909  -5.659  1.00  1.23           H  
ATOM    208  N   ARG A  16       9.017  -4.710  -8.322  1.00  1.24           N  
ATOM    209  CA  ARG A  16       7.625  -4.727  -8.759  1.00  1.24           C  
ATOM    210  C   ARG A  16       7.146  -6.013  -9.413  1.00  1.24           C  
ATOM    211  O   ARG A  16       7.904  -6.767 -10.031  1.00  1.24           O  
ATOM    212  CB  ARG A  16       7.392  -3.574  -9.730  1.00  1.24           C  
ATOM    213  CG  ARG A  16       7.549  -2.195  -9.111  1.00  1.24           C  
ATOM    214  CD  ARG A  16       7.364  -1.123 -10.084  1.00  1.24           C  
ATOM    215  NE  ARG A  16       7.457   0.174  -9.449  1.00  1.24           N  
ATOM    216  CZ  ARG A  16       7.646   1.322 -10.108  1.00  1.24           C  
ATOM    217  NH1 ARG A  16       7.792   1.304 -11.408  1.00  1.24           N  
ATOM    218  NH2 ARG A  16       7.691   2.469  -9.451  1.00  1.24           N  
ATOM    219  H   ARG A  16       9.757  -5.006  -8.959  1.00  1.24           H  
ATOM    220  HA  ARG A  16       7.003  -4.557  -7.881  1.00  1.24           H  
ATOM    221 1HB  ARG A  16       8.101  -3.649 -10.552  1.00  1.24           H  
ATOM    222 2HB  ARG A  16       6.392  -3.647 -10.160  1.00  1.24           H  
ATOM    223 1HG  ARG A  16       6.829  -2.068  -8.303  1.00  1.24           H  
ATOM    224 2HG  ARG A  16       8.557  -2.085  -8.718  1.00  1.24           H  
ATOM    225 1HD  ARG A  16       8.140  -1.187 -10.852  1.00  1.24           H  
ATOM    226 2HD  ARG A  16       6.384  -1.209 -10.552  1.00  1.24           H  
ATOM    227  HE  ARG A  16       7.349   0.216  -8.444  1.00  1.24           H  
ATOM    228 1HH1 ARG A  16       7.776   0.441 -11.959  1.00  1.24           H  
ATOM    229 2HH1 ARG A  16       7.952   2.153 -11.944  1.00  1.24           H  
ATOM    230 1HH2 ARG A  16       7.565   2.486  -8.449  1.00  1.24           H  
ATOM    231 2HH2 ARG A  16       7.831   3.331  -9.955  1.00  1.24           H  
ATOM    232  N   LEU A  17       5.837  -6.228  -9.355  1.00  1.30           N  
ATOM    233  CA  LEU A  17       5.225  -7.383 -10.004  1.00  1.30           C  
ATOM    234  C   LEU A  17       4.963  -7.085 -11.479  1.00  1.30           C  
ATOM    235  O   LEU A  17       3.815  -6.973 -11.908  1.00  1.30           O  
ATOM    236  CB  LEU A  17       3.920  -7.726  -9.290  1.00  1.30           C  
ATOM    237  CG  LEU A  17       4.080  -8.083  -7.805  1.00  1.30           C  
ATOM    238  CD1 LEU A  17       2.722  -8.296  -7.173  1.00  1.30           C  
ATOM    239  CD2 LEU A  17       4.916  -9.333  -7.695  1.00  1.30           C  
ATOM    240  H   LEU A  17       5.250  -5.582  -8.845  1.00  1.30           H  
ATOM    241  HA  LEU A  17       5.906  -8.233  -9.934  1.00  1.30           H  
ATOM    242 1HB  LEU A  17       3.245  -6.874  -9.365  1.00  1.30           H  
ATOM    243 2HB  LEU A  17       3.462  -8.577  -9.794  1.00  1.30           H  
ATOM    244  HG  LEU A  17       4.579  -7.266  -7.288  1.00  1.30           H  
ATOM    245 1HD1 LEU A  17       2.847  -8.545  -6.119  1.00  1.30           H  
ATOM    246 2HD1 LEU A  17       2.134  -7.382  -7.261  1.00  1.30           H  
ATOM    247 3HD1 LEU A  17       2.207  -9.110  -7.681  1.00  1.30           H  
ATOM    248 1HD2 LEU A  17       5.055  -9.596  -6.648  1.00  1.30           H  
ATOM    249 2HD2 LEU A  17       4.423 -10.155  -8.212  1.00  1.30           H  
ATOM    250 3HD2 LEU A  17       5.872  -9.156  -8.155  1.00  1.30           H  
ATOM    251  N   ALA A  18       6.073  -6.973 -12.218  1.00  1.44           N  
ATOM    252  CA  ALA A  18       6.200  -6.595 -13.635  1.00  1.44           C  
ATOM    253  C   ALA A  18       6.599  -5.128 -13.753  1.00  1.44           C  
ATOM    254  O   ALA A  18       6.197  -4.297 -12.938  1.00  1.44           O  
ATOM    255  CB  ALA A  18       4.921  -6.823 -14.436  1.00  1.44           C  
ATOM    256  H   ALA A  18       6.933  -7.119 -11.692  1.00  1.44           H  
ATOM    257  HA  ALA A  18       6.991  -7.206 -14.066  1.00  1.44           H  
ATOM    258 1HB  ALA A  18       5.108  -6.549 -15.475  1.00  1.44           H  
ATOM    259 2HB  ALA A  18       4.632  -7.871 -14.383  1.00  1.44           H  
ATOM    260 3HB  ALA A  18       4.115  -6.203 -14.066  1.00  1.44           H  
ATOM    261  N   CYS A  19       7.379  -4.817 -14.783  1.00  1.61           N  
ATOM    262  CA  CYS A  19       7.811  -3.447 -15.041  1.00  1.61           C  
ATOM    263  C   CYS A  19       6.831  -2.755 -15.979  1.00  1.61           C  
ATOM    264  O   CYS A  19       6.114  -3.420 -16.728  1.00  1.61           O  
ATOM    265  CB  CYS A  19       9.209  -3.429 -15.668  1.00  1.61           C  
ATOM    266  SG  CYS A  19      10.542  -4.124 -14.622  1.00  1.61           S  
ATOM    267  H   CYS A  19       7.680  -5.547 -15.412  1.00  1.61           H  
ATOM    268  HA  CYS A  19       7.821  -2.894 -14.103  1.00  1.61           H  
ATOM    269 1HB  CYS A  19       9.192  -3.988 -16.603  1.00  1.61           H  
ATOM    270 2HB  CYS A  19       9.479  -2.402 -15.916  1.00  1.61           H  
ATOM    271  N   PHE A  20       6.801  -1.424 -15.963  1.00  1.79           N  
ATOM    272  CA  PHE A  20       5.926  -0.717 -16.900  1.00  1.79           C  
ATOM    273  C   PHE A  20       6.590  -0.676 -18.267  1.00  1.79           C  
ATOM    274  O   PHE A  20       7.802  -0.819 -18.368  1.00  1.79           O  
ATOM    275  CB  PHE A  20       5.558   0.677 -16.402  1.00  1.79           C  
ATOM    276  CG  PHE A  20       4.606   0.651 -15.234  1.00  1.79           C  
ATOM    277  CD1 PHE A  20       5.059   0.826 -13.940  1.00  1.79           C  
ATOM    278  CD2 PHE A  20       3.249   0.441 -15.434  1.00  1.79           C  
ATOM    279  CE1 PHE A  20       4.190   0.796 -12.868  1.00  1.79           C  
ATOM    280  CE2 PHE A  20       2.373   0.410 -14.366  1.00  1.79           C  
ATOM    281  CZ  PHE A  20       2.845   0.589 -13.080  1.00  1.79           C  
ATOM    282  H   PHE A  20       7.401  -0.887 -15.318  1.00  1.79           H  
ATOM    283  HA  PHE A  20       4.997  -1.281 -16.996  1.00  1.79           H  
ATOM    284 1HB  PHE A  20       6.448   1.197 -16.094  1.00  1.79           H  
ATOM    285 2HB  PHE A  20       5.105   1.250 -17.205  1.00  1.79           H  
ATOM    286  HD1 PHE A  20       6.115   0.989 -13.769  1.00  1.79           H  
ATOM    287  HD2 PHE A  20       2.876   0.298 -16.447  1.00  1.79           H  
ATOM    288  HE1 PHE A  20       4.571   0.936 -11.857  1.00  1.79           H  
ATOM    289  HE2 PHE A  20       1.309   0.245 -14.538  1.00  1.79           H  
ATOM    290  HZ  PHE A  20       2.156   0.564 -12.237  1.00  1.79           H  
ATOM    291  N   ALA A  21       5.810  -0.478 -19.326  1.00  1.90           N  
ATOM    292  CA  ALA A  21       6.346  -0.499 -20.694  1.00  1.90           C  
ATOM    293  C   ALA A  21       7.498   0.482 -20.930  1.00  1.90           C  
ATOM    294  O   ALA A  21       8.386   0.211 -21.736  1.00  1.90           O  
ATOM    295  CB  ALA A  21       5.236  -0.186 -21.680  1.00  1.90           C  
ATOM    296  H   ALA A  21       4.817  -0.354 -19.190  1.00  1.90           H  
ATOM    297  HA  ALA A  21       6.723  -1.504 -20.883  1.00  1.90           H  
ATOM    298 1HB  ALA A  21       5.629  -0.247 -22.695  1.00  1.90           H  
ATOM    299 2HB  ALA A  21       4.428  -0.906 -21.560  1.00  1.90           H  
ATOM    300 3HB  ALA A  21       4.859   0.818 -21.497  1.00  1.90           H  
ATOM    301  N   ARG A  22       7.473   1.631 -20.265  1.00  1.93           N  
ATOM    302  CA  ARG A  22       8.537   2.614 -20.434  1.00  1.93           C  
ATOM    303  C   ARG A  22       9.782   2.308 -19.604  1.00  1.93           C  
ATOM    304  O   ARG A  22      10.820   2.918 -19.827  1.00  1.93           O  
ATOM    305  CB  ARG A  22       8.063   4.002 -20.018  1.00  1.93           C  
ATOM    306  CG  ARG A  22       7.776   4.134 -18.514  1.00  1.93           C  
ATOM    307  CD  ARG A  22       7.288   5.482 -18.129  1.00  1.93           C  
ATOM    308  NE  ARG A  22       6.913   5.543 -16.714  1.00  1.93           N  
ATOM    309  CZ  ARG A  22       6.383   6.627 -16.090  1.00  1.93           C  
ATOM    310  NH1 ARG A  22       6.177   7.754 -16.744  1.00  1.93           N  
ATOM    311  NH2 ARG A  22       6.059   6.553 -14.808  1.00  1.93           N  
ATOM    312  H   ARG A  22       6.722   1.813 -19.620  1.00  1.93           H  
ATOM    313  HA  ARG A  22       8.821   2.634 -21.485  1.00  1.93           H  
ATOM    314 1HB  ARG A  22       8.832   4.738 -20.264  1.00  1.93           H  
ATOM    315 2HB  ARG A  22       7.159   4.267 -20.563  1.00  1.93           H  
ATOM    316 1HG  ARG A  22       7.045   3.387 -18.204  1.00  1.93           H  
ATOM    317 2HG  ARG A  22       8.709   3.977 -17.972  1.00  1.93           H  
ATOM    318 1HD  ARG A  22       8.108   6.180 -18.282  1.00  1.93           H  
ATOM    319 2HD  ARG A  22       6.433   5.775 -18.735  1.00  1.93           H  
ATOM    320  HE  ARG A  22       7.053   4.707 -16.160  1.00  1.93           H  
ATOM    321 1HH1 ARG A  22       6.437   7.840 -17.737  1.00  1.93           H  
ATOM    322 2HH1 ARG A  22       5.757   8.566 -16.256  1.00  1.93           H  
ATOM    323 1HH2 ARG A  22       6.210   5.697 -14.298  1.00  1.93           H  
ATOM    324 2HH2 ARG A  22       5.659   7.358 -14.337  1.00  1.93           H  
ATOM    325  N   GLU A  23       9.675   1.391 -18.643  1.00  1.87           N  
ATOM    326  CA  GLU A  23      10.741   1.152 -17.674  1.00  1.87           C  
ATOM    327  C   GLU A  23      11.708   0.071 -18.102  1.00  1.87           C  
ATOM    328  O   GLU A  23      11.336  -0.872 -18.800  1.00  1.87           O  
ATOM    329  CB  GLU A  23      10.131   0.795 -16.321  1.00  1.87           C  
ATOM    330  CG  GLU A  23       9.334   1.914 -15.722  1.00  1.87           C  
ATOM    331  CD  GLU A  23       8.727   1.594 -14.402  1.00  1.87           C  
ATOM    332  OE1 GLU A  23       8.464   0.429 -14.096  1.00  1.87           O  
ATOM    333  OE2 GLU A  23       8.466   2.533 -13.674  1.00  1.87           O  
ATOM    334  H   GLU A  23       8.834   0.825 -18.573  1.00  1.87           H  
ATOM    335  HA  GLU A  23      11.295   2.076 -17.547  1.00  1.87           H  
ATOM    336 1HB  GLU A  23       9.477  -0.065 -16.432  1.00  1.87           H  
ATOM    337 2HB  GLU A  23      10.925   0.523 -15.620  1.00  1.87           H  
ATOM    338 1HG  GLU A  23       9.985   2.777 -15.625  1.00  1.87           H  
ATOM    339 2HG  GLU A  23       8.549   2.171 -16.416  1.00  1.87           H  
ATOM    340  N   SER A  24      12.957   0.182 -17.665  1.00  1.76           N  
ATOM    341  CA  SER A  24      13.892  -0.894 -17.987  1.00  1.76           C  
ATOM    342  C   SER A  24      13.939  -1.889 -16.855  1.00  1.76           C  
ATOM    343  O   SER A  24      13.818  -1.506 -15.690  1.00  1.76           O  
ATOM    344  CB  SER A  24      15.299  -0.384 -18.227  1.00  1.76           C  
ATOM    345  OG  SER A  24      16.189  -1.437 -18.501  1.00  1.76           O  
ATOM    346  H   SER A  24      13.215   0.986 -17.084  1.00  1.76           H  
ATOM    347  HA  SER A  24      13.549  -1.407 -18.887  1.00  1.76           H  
ATOM    348 1HB  SER A  24      15.304   0.323 -19.050  1.00  1.76           H  
ATOM    349 2HB  SER A  24      15.639   0.135 -17.335  1.00  1.76           H  
ATOM    350  HG  SER A  24      16.062  -2.105 -17.805  1.00  1.76           H  
ATOM    351  N   SER A  25      14.117  -3.162 -17.180  1.00  1.66           N  
ATOM    352  CA  SER A  25      14.371  -4.134 -16.131  1.00  1.66           C  
ATOM    353  C   SER A  25      15.862  -4.263 -16.010  1.00  1.66           C  
ATOM    354  O   SER A  25      16.568  -4.230 -17.019  1.00  1.66           O  
ATOM    355  CB  SER A  25      13.790  -5.496 -16.411  1.00  1.66           C  
ATOM    356  OG  SER A  25      14.197  -6.412 -15.403  1.00  1.66           O  
ATOM    357  H   SER A  25      14.136  -3.439 -18.153  1.00  1.66           H  
ATOM    358  HA  SER A  25      13.970  -3.767 -15.185  1.00  1.66           H  
ATOM    359 1HB  SER A  25      12.703  -5.433 -16.431  1.00  1.66           H  
ATOM    360 2HB  SER A  25      14.121  -5.845 -17.386  1.00  1.66           H  
ATOM    361  HG  SER A  25      13.878  -6.031 -14.566  1.00  1.66           H  
ATOM    362  N   VAL A  26      16.332  -4.433 -14.798  1.00  1.58           N  
ATOM    363  CA  VAL A  26      17.744  -4.635 -14.546  1.00  1.58           C  
ATOM    364  C   VAL A  26      17.976  -5.971 -13.862  1.00  1.58           C  
ATOM    365  O   VAL A  26      19.009  -6.192 -13.228  1.00  1.58           O  
ATOM    366  CB  VAL A  26      18.291  -3.471 -13.726  1.00  1.58           C  
ATOM    367  CG1 VAL A  26      18.244  -2.193 -14.518  1.00  1.58           C  
ATOM    368  CG2 VAL A  26      17.468  -3.325 -12.538  1.00  1.58           C  
ATOM    369  H   VAL A  26      15.674  -4.417 -14.015  1.00  1.58           H  
ATOM    370  HA  VAL A  26      18.271  -4.646 -15.500  1.00  1.58           H  
ATOM    371  HB  VAL A  26      19.315  -3.668 -13.459  1.00  1.58           H  
ATOM    372 1HG1 VAL A  26      18.635  -1.381 -13.906  1.00  1.58           H  
ATOM    373 2HG1 VAL A  26      18.853  -2.300 -15.415  1.00  1.58           H  
ATOM    374 3HG1 VAL A  26      17.222  -1.976 -14.803  1.00  1.58           H  
ATOM    375 1HG2 VAL A  26      17.826  -2.510 -11.945  1.00  1.58           H  
ATOM    376 2HG2 VAL A  26      16.444  -3.125 -12.830  1.00  1.58           H  
ATOM    377 3HG2 VAL A  26      17.519  -4.243 -11.971  1.00  1.58           H  
ATOM    378  N   GLY A  27      17.013  -6.878 -14.026  1.00  1.53           N  
ATOM    379  CA  GLY A  27      17.102  -8.193 -13.407  1.00  1.53           C  
ATOM    380  C   GLY A  27      16.172  -8.243 -12.214  1.00  1.53           C  
ATOM    381  O   GLY A  27      15.229  -7.455 -12.140  1.00  1.53           O  
ATOM    382  H   GLY A  27      16.184  -6.642 -14.579  1.00  1.53           H  
ATOM    383 1HA  GLY A  27      16.824  -8.960 -14.131  1.00  1.53           H  
ATOM    384 2HA  GLY A  27      18.126  -8.392 -13.093  1.00  1.53           H  
ATOM    385  N   GLN A  28      16.384  -9.202 -11.313  1.00  1.49           N  
ATOM    386  CA  GLN A  28      15.464  -9.382 -10.189  1.00  1.49           C  
ATOM    387  C   GLN A  28      15.477  -8.218  -9.164  1.00  1.49           C  
ATOM    388  O   GLN A  28      14.407  -7.685  -8.932  1.00  1.49           O  
ATOM    389  CB  GLN A  28      15.700 -10.762  -9.542  1.00  1.49           C  
ATOM    390  CG  GLN A  28      14.826 -11.115  -8.342  1.00  1.49           C  
ATOM    391  CD  GLN A  28      15.146 -12.527  -7.856  1.00  1.49           C  
ATOM    392  OE1 GLN A  28      15.523 -13.387  -8.667  1.00  1.49           O  
ATOM    393  NE2 GLN A  28      15.022 -12.780  -6.561  1.00  1.49           N  
ATOM    394  H   GLN A  28      17.179  -9.817 -11.416  1.00  1.49           H  
ATOM    395  HA  GLN A  28      14.455  -9.420 -10.598  1.00  1.49           H  
ATOM    396 1HB  GLN A  28      15.495 -11.525 -10.292  1.00  1.49           H  
ATOM    397 2HB  GLN A  28      16.725 -10.897  -9.253  1.00  1.49           H  
ATOM    398 1HG  GLN A  28      15.037 -10.425  -7.529  1.00  1.49           H  
ATOM    399 2HG  GLN A  28      13.766 -11.063  -8.611  1.00  1.49           H  
ATOM    400 1HE2 GLN A  28      15.239 -13.687  -6.205  1.00  1.49           H  
ATOM    401 2HE2 GLN A  28      14.717 -12.045  -5.918  1.00  1.49           H  
ATOM    402  N   LYS A  29      16.626  -7.792  -8.555  1.00  1.44           N  
ATOM    403  CA  LYS A  29      17.945  -8.435  -8.564  1.00  1.44           C  
ATOM    404  C   LYS A  29      18.030  -9.223  -7.265  1.00  1.44           C  
ATOM    405  O   LYS A  29      18.345 -10.413  -7.257  1.00  1.44           O  
ATOM    406  CB  LYS A  29      19.091  -7.428  -8.639  1.00  1.44           C  
ATOM    407  CG  LYS A  29      20.471  -8.093  -8.640  1.00  1.44           C  
ATOM    408  CD  LYS A  29      21.610  -7.089  -8.742  1.00  1.44           C  
ATOM    409  CE  LYS A  29      22.958  -7.802  -8.675  1.00  1.44           C  
ATOM    410  NZ  LYS A  29      24.101  -6.853  -8.703  1.00  1.44           N  
ATOM    411  H   LYS A  29      16.568  -6.965  -7.955  1.00  1.44           H  
ATOM    412  HA  LYS A  29      18.048  -9.120  -9.391  1.00  1.44           H  
ATOM    413 1HB  LYS A  29      18.995  -6.847  -9.558  1.00  1.44           H  
ATOM    414 2HB  LYS A  29      19.038  -6.733  -7.797  1.00  1.44           H  
ATOM    415 1HG  LYS A  29      20.591  -8.669  -7.721  1.00  1.44           H  
ATOM    416 2HG  LYS A  29      20.534  -8.778  -9.483  1.00  1.44           H  
ATOM    417 1HD  LYS A  29      21.541  -6.561  -9.688  1.00  1.44           H  
ATOM    418 2HD  LYS A  29      21.539  -6.364  -7.928  1.00  1.44           H  
ATOM    419 1HE  LYS A  29      23.004  -8.383  -7.753  1.00  1.44           H  
ATOM    420 2HE  LYS A  29      23.043  -8.480  -9.525  1.00  1.44           H  
ATOM    421 1HZ  LYS A  29      24.968  -7.369  -8.653  1.00  1.44           H  
ATOM    422 2HZ  LYS A  29      24.083  -6.314  -9.556  1.00  1.44           H  
ATOM    423 3HZ  LYS A  29      24.033  -6.233  -7.907  1.00  1.44           H  
ATOM    424  N   GLU A  30      17.722  -8.533  -6.162  1.00  1.36           N  
ATOM    425  CA  GLU A  30      17.686  -9.137  -4.838  1.00  1.36           C  
ATOM    426  C   GLU A  30      16.284  -8.962  -4.257  1.00  1.36           C  
ATOM    427  O   GLU A  30      16.080  -9.016  -3.053  1.00  1.36           O  
ATOM    428  CB  GLU A  30      18.774  -8.553  -3.929  1.00  1.36           C  
ATOM    429  CG  GLU A  30      20.204  -8.836  -4.423  1.00  1.36           C  
ATOM    430  CD  GLU A  30      21.297  -8.415  -3.459  1.00  1.36           C  
ATOM    431  OE1 GLU A  30      20.984  -7.938  -2.397  1.00  1.36           O  
ATOM    432  OE2 GLU A  30      22.448  -8.581  -3.794  1.00  1.36           O  
ATOM    433  H   GLU A  30      17.504  -7.537  -6.231  1.00  1.36           H  
ATOM    434  HA  GLU A  30      17.872 -10.207  -4.934  1.00  1.36           H  
ATOM    435 1HB  GLU A  30      18.671  -7.481  -3.876  1.00  1.36           H  
ATOM    436 2HB  GLU A  30      18.666  -8.949  -2.920  1.00  1.36           H  
ATOM    437 1HG  GLU A  30      20.302  -9.902  -4.631  1.00  1.36           H  
ATOM    438 2HG  GLU A  30      20.346  -8.303  -5.360  1.00  1.36           H  
ATOM    439  N   CYS A  31      15.330  -8.736  -5.149  1.00  1.26           N  
ATOM    440  CA  CYS A  31      13.922  -8.530  -4.837  1.00  1.26           C  
ATOM    441  C   CYS A  31      13.262  -9.878  -4.604  1.00  1.26           C  
ATOM    442  O   CYS A  31      13.912 -10.917  -4.741  1.00  1.26           O  
ATOM    443  CB  CYS A  31      13.195  -7.845  -5.997  1.00  1.26           C  
ATOM    444  SG  CYS A  31      13.753  -6.143  -6.431  1.00  1.26           S  
ATOM    445  H   CYS A  31      15.600  -8.716  -6.120  1.00  1.26           H  
ATOM    446  HA  CYS A  31      13.836  -7.925  -3.935  1.00  1.26           H  
ATOM    447 1HB  CYS A  31      13.278  -8.469  -6.884  1.00  1.26           H  
ATOM    448 2HB  CYS A  31      12.143  -7.800  -5.768  1.00  1.26           H  
ATOM    449  N   ALA A  32      11.995  -9.877  -4.198  1.00  1.16           N  
ATOM    450  CA  ALA A  32      11.273 -11.132  -3.999  1.00  1.16           C  
ATOM    451  C   ALA A  32      11.274 -11.900  -5.312  1.00  1.16           C  
ATOM    452  O   ALA A  32      11.357 -11.298  -6.378  1.00  1.16           O  
ATOM    453  CB  ALA A  32       9.848 -10.885  -3.528  1.00  1.16           C  
ATOM    454  H   ALA A  32      11.514  -9.000  -4.055  1.00  1.16           H  
ATOM    455  HA  ALA A  32      11.806 -11.723  -3.253  1.00  1.16           H  
ATOM    456 1HB  ALA A  32       9.341 -11.838  -3.388  1.00  1.16           H  
ATOM    457 2HB  ALA A  32       9.862 -10.340  -2.585  1.00  1.16           H  
ATOM    458 3HB  ALA A  32       9.317 -10.301  -4.274  1.00  1.16           H  
ATOM    459  N   GLU A  33      11.170 -13.223  -5.249  1.00  1.07           N  
ATOM    460  CA  GLU A  33      11.221 -14.064  -6.451  1.00  1.07           C  
ATOM    461  C   GLU A  33      10.130 -13.745  -7.479  1.00  1.07           C  
ATOM    462  O   GLU A  33      10.311 -13.970  -8.673  1.00  1.07           O  
ATOM    463  CB  GLU A  33      11.136 -15.539  -6.054  1.00  1.07           C  
ATOM    464  CG  GLU A  33      12.374 -16.052  -5.324  1.00  1.07           C  
ATOM    465  CD  GLU A  33      12.275 -17.503  -4.904  1.00  1.07           C  
ATOM    466  OE1 GLU A  33      11.222 -18.080  -5.041  1.00  1.07           O  
ATOM    467  OE2 GLU A  33      13.263 -18.031  -4.448  1.00  1.07           O  
ATOM    468  H   GLU A  33      11.092 -13.667  -4.346  1.00  1.07           H  
ATOM    469  HA  GLU A  33      12.185 -13.894  -6.935  1.00  1.07           H  
ATOM    470 1HB  GLU A  33      10.272 -15.695  -5.408  1.00  1.07           H  
ATOM    471 2HB  GLU A  33      10.994 -16.148  -6.947  1.00  1.07           H  
ATOM    472 1HG  GLU A  33      13.238 -15.932  -5.978  1.00  1.07           H  
ATOM    473 2HG  GLU A  33      12.537 -15.434  -4.442  1.00  1.07           H  
ATOM    474  N   GLY A  34       8.992 -13.237  -7.018  1.00  1.00           N  
ATOM    475  CA  GLY A  34       7.894 -12.896  -7.917  1.00  1.00           C  
ATOM    476  C   GLY A  34       8.019 -11.472  -8.486  1.00  1.00           C  
ATOM    477  O   GLY A  34       7.122 -11.009  -9.191  1.00  1.00           O  
ATOM    478  H   GLY A  34       8.898 -13.074  -6.030  1.00  1.00           H  
ATOM    479 1HA  GLY A  34       7.865 -13.614  -8.736  1.00  1.00           H  
ATOM    480 2HA  GLY A  34       6.952 -12.990  -7.380  1.00  1.00           H  
ATOM    481  N   MET A  35       9.120 -10.781  -8.175  1.00  0.95           N  
ATOM    482  CA  MET A  35       9.330  -9.395  -8.581  1.00  0.95           C  
ATOM    483  C   MET A  35      10.557  -9.142  -9.442  1.00  0.95           C  
ATOM    484  O   MET A  35      11.554  -9.862  -9.391  1.00  0.95           O  
ATOM    485  CB  MET A  35       9.440  -8.513  -7.350  1.00  0.95           C  
ATOM    486  CG  MET A  35       8.194  -8.384  -6.556  1.00  0.95           C  
ATOM    487  SD  MET A  35       8.391  -7.382  -5.119  1.00  0.95           S  
ATOM    488  CE  MET A  35       6.689  -7.298  -4.622  1.00  0.95           C  
ATOM    489  H   MET A  35       9.849 -11.212  -7.611  1.00  0.95           H  
ATOM    490  HA  MET A  35       8.464  -9.083  -9.161  1.00  0.95           H  
ATOM    491 1HB  MET A  35      10.207  -8.920  -6.696  1.00  0.95           H  
ATOM    492 2HB  MET A  35       9.765  -7.514  -7.650  1.00  0.95           H  
ATOM    493 1HG  MET A  35       7.450  -7.913  -7.177  1.00  0.95           H  
ATOM    494 2HG  MET A  35       7.831  -9.363  -6.256  1.00  0.95           H  
ATOM    495 1HE  MET A  35       6.603  -6.700  -3.715  1.00  0.95           H  
ATOM    496 2HE  MET A  35       6.105  -6.836  -5.418  1.00  0.95           H  
ATOM    497 3HE  MET A  35       6.314  -8.303  -4.432  1.00  0.95           H  
ATOM    498  N   LEU A  36      10.458  -8.081 -10.229  1.00  0.95           N  
ATOM    499  CA  LEU A  36      11.545  -7.578 -11.050  1.00  0.95           C  
ATOM    500  C   LEU A  36      12.024  -6.259 -10.512  1.00  0.95           C  
ATOM    501  O   LEU A  36      11.236  -5.496  -9.949  1.00  0.95           O  
ATOM    502  CB  LEU A  36      11.089  -7.325 -12.482  1.00  0.95           C  
ATOM    503  CG  LEU A  36      10.521  -8.475 -13.235  1.00  0.95           C  
ATOM    504  CD1 LEU A  36      10.065  -7.960 -14.595  1.00  0.95           C  
ATOM    505  CD2 LEU A  36      11.581  -9.557 -13.360  1.00  0.95           C  
ATOM    506  H   LEU A  36       9.581  -7.570 -10.225  1.00  0.95           H  
ATOM    507  HA  LEU A  36      12.373  -8.283 -11.033  1.00  0.95           H  
ATOM    508 1HB  LEU A  36      10.330  -6.544 -12.461  1.00  0.95           H  
ATOM    509 2HB  LEU A  36      11.945  -6.944 -13.047  1.00  0.95           H  
ATOM    510  HG  LEU A  36       9.652  -8.874 -12.710  1.00  0.95           H  
ATOM    511 1HD1 LEU A  36       9.636  -8.777 -15.174  1.00  0.95           H  
ATOM    512 2HD1 LEU A  36       9.323  -7.183 -14.451  1.00  0.95           H  
ATOM    513 3HD1 LEU A  36      10.924  -7.545 -15.128  1.00  0.95           H  
ATOM    514 1HD2 LEU A  36      11.178 -10.402 -13.917  1.00  0.95           H  
ATOM    515 2HD2 LEU A  36      12.451  -9.155 -13.884  1.00  0.95           H  
ATOM    516 3HD2 LEU A  36      11.882  -9.889 -12.361  1.00  0.95           H  
ATOM    517  N   CYS A  37      13.289  -5.961 -10.725  1.00  0.99           N  
ATOM    518  CA  CYS A  37      13.781  -4.649 -10.405  1.00  0.99           C  
ATOM    519  C   CYS A  37      13.606  -3.765 -11.620  1.00  0.99           C  
ATOM    520  O   CYS A  37      14.152  -4.057 -12.694  1.00  0.99           O  
ATOM    521  CB  CYS A  37      15.232  -4.662  -9.995  1.00  0.99           C  
ATOM    522  SG  CYS A  37      15.764  -3.056  -9.629  1.00  0.99           S  
ATOM    523  H   CYS A  37      13.920  -6.644 -11.137  1.00  0.99           H  
ATOM    524  HA  CYS A  37      13.188  -4.246  -9.588  1.00  0.99           H  
ATOM    525 1HB  CYS A  37      15.352  -5.265  -9.103  1.00  0.99           H  
ATOM    526 2HB  CYS A  37      15.840  -5.094 -10.774  1.00  0.99           H  
ATOM    527  N   CYS A  38      12.809  -2.719 -11.467  1.00  1.11           N  
ATOM    528  CA  CYS A  38      12.477  -1.859 -12.585  1.00  1.11           C  
ATOM    529  C   CYS A  38      13.053  -0.465 -12.386  1.00  1.11           C  
ATOM    530  O   CYS A  38      13.112   0.019 -11.245  1.00  1.11           O  
ATOM    531  CB  CYS A  38      10.969  -1.776 -12.653  1.00  1.11           C  
ATOM    532  SG  CYS A  38      10.181  -3.421 -12.749  1.00  1.11           S  
ATOM    533  H   CYS A  38      12.397  -2.545 -10.551  1.00  1.11           H  
ATOM    534  HA  CYS A  38      12.874  -2.287 -13.501  1.00  1.11           H  
ATOM    535 1HB  CYS A  38      10.589  -1.264 -11.766  1.00  1.11           H  
ATOM    536 2HB  CYS A  38      10.668  -1.192 -13.527  1.00  1.11           H  
ATOM    537  N   ILE A  39      13.456   0.198 -13.484  1.00  1.33           N  
ATOM    538  CA  ILE A  39      13.981   1.560 -13.393  1.00  1.33           C  
ATOM    539  C   ILE A  39      13.040   2.644 -13.993  1.00  1.33           C  
ATOM    540  O   ILE A  39      12.946   2.758 -15.227  1.00  1.33           O  
ATOM    541  CB  ILE A  39      15.333   1.662 -14.100  1.00  1.33           C  
ATOM    542  CG1 ILE A  39      16.262   0.579 -13.576  1.00  1.33           C  
ATOM    543  CG2 ILE A  39      15.912   3.053 -13.877  1.00  1.33           C  
ATOM    544  CD1 ILE A  39      16.523   0.626 -12.110  1.00  1.33           C  
ATOM    545  H   ILE A  39      13.419  -0.279 -14.384  1.00  1.33           H  
ATOM    546  HA  ILE A  39      14.201   1.752 -12.353  1.00  1.33           H  
ATOM    547  HB  ILE A  39      15.202   1.488 -15.165  1.00  1.33           H  
ATOM    548 1HG1 ILE A  39      15.809  -0.387 -13.807  1.00  1.33           H  
ATOM    549 2HG1 ILE A  39      17.215   0.651 -14.095  1.00  1.33           H  
ATOM    550 1HG2 ILE A  39      16.874   3.134 -14.381  1.00  1.33           H  
ATOM    551 2HG2 ILE A  39      15.236   3.788 -14.275  1.00  1.33           H  
ATOM    552 3HG2 ILE A  39      16.047   3.221 -12.805  1.00  1.33           H  
ATOM    553 1HD1 ILE A  39      17.160  -0.200 -11.848  1.00  1.33           H  
ATOM    554 2HD1 ILE A  39      17.000   1.570 -11.836  1.00  1.33           H  
ATOM    555 3HD1 ILE A  39      15.596   0.532 -11.598  1.00  1.33           H  
ATOM    556  N   PRO A  40      12.387   3.477 -13.134  1.00  1.70           N  
ATOM    557  CA  PRO A  40      11.447   4.570 -13.412  1.00  1.70           C  
ATOM    558  C   PRO A  40      11.983   5.712 -14.253  1.00  1.70           C  
ATOM    559  O   PRO A  40      11.220   6.512 -14.782  1.00  1.70           O  
ATOM    560  CB  PRO A  40      11.136   5.124 -12.025  1.00  1.70           C  
ATOM    561  CG  PRO A  40      11.395   4.023 -11.099  1.00  1.70           C  
ATOM    562  CD  PRO A  40      12.552   3.276 -11.674  1.00  1.70           C  
ATOM    563  HA  PRO A  40      10.536   4.153 -13.864  1.00  1.70           H  
ATOM    564 1HB  PRO A  40      11.766   6.007 -11.828  1.00  1.70           H  
ATOM    565 2HB  PRO A  40      10.092   5.465 -11.991  1.00  1.70           H  
ATOM    566 1HG  PRO A  40      11.618   4.434 -10.116  1.00  1.70           H  
ATOM    567 2HG  PRO A  40      10.496   3.392 -10.994  1.00  1.70           H  
ATOM    568 1HD  PRO A  40      13.510   3.682 -11.307  1.00  1.70           H  
ATOM    569 2HD  PRO A  40      12.380   2.250 -11.385  1.00  1.70           H  
ATOM    570  N   ASN A  41      13.296   5.820 -14.342  1.00  2.25           N  
ATOM    571  CA  ASN A  41      13.929   6.933 -15.031  1.00  2.25           C  
ATOM    572  C   ASN A  41      14.138   6.694 -16.519  1.00  2.25           C  
ATOM    573  O   ASN A  41      14.773   7.498 -17.201  1.00  2.25           O  
ATOM    574  CB  ASN A  41      15.257   7.211 -14.370  1.00  2.25           C  
ATOM    575  CG  ASN A  41      15.089   7.732 -12.974  1.00  2.25           C  
ATOM    576  OD1 ASN A  41      14.156   8.489 -12.683  1.00  2.25           O  
ATOM    577  ND2 ASN A  41      15.972   7.332 -12.094  1.00  2.25           N  
ATOM    578  H   ASN A  41      13.884   5.130 -13.905  1.00  2.25           H  
ATOM    579  HA  ASN A  41      13.288   7.808 -14.926  1.00  2.25           H  
ATOM    580 1HB  ASN A  41      15.849   6.295 -14.342  1.00  2.25           H  
ATOM    581 2HB  ASN A  41      15.810   7.942 -14.959  1.00  2.25           H  
ATOM    582 1HD2 ASN A  41      15.910   7.643 -11.144  1.00  2.25           H  
ATOM    583 2HD2 ASN A  41      16.712   6.715 -12.368  1.00  2.25           H  
ATOM    584  N   VAL A  42      13.606   5.600 -17.025  1.00  3.01           N  
ATOM    585  CA  VAL A  42      13.758   5.272 -18.428  1.00  3.01           C  
ATOM    586  C   VAL A  42      12.660   5.834 -19.367  1.00  3.01           C  
ATOM    587  O   VAL A  42      11.462   5.752 -19.104  1.00  3.01           O  
ATOM    588  CB  VAL A  42      13.869   3.764 -18.517  1.00  3.01           C  
ATOM    589  CG1 VAL A  42      13.969   3.310 -19.927  1.00  3.01           C  
ATOM    590  CG2 VAL A  42      15.060   3.351 -17.705  1.00  3.01           C  
ATOM    591  H   VAL A  42      13.112   4.942 -16.419  1.00  3.01           H  
ATOM    592  HA  VAL A  42      14.711   5.684 -18.758  1.00  3.01           H  
ATOM    593  HB  VAL A  42      12.985   3.328 -18.104  1.00  3.01           H  
ATOM    594 1HG1 VAL A  42      14.025   2.227 -19.966  1.00  3.01           H  
ATOM    595 2HG1 VAL A  42      13.090   3.638 -20.430  1.00  3.01           H  
ATOM    596 3HG1 VAL A  42      14.848   3.740 -20.399  1.00  3.01           H  
ATOM    597 1HG2 VAL A  42      15.149   2.301 -17.718  1.00  3.01           H  
ATOM    598 2HG2 VAL A  42      15.958   3.800 -18.121  1.00  3.01           H  
ATOM    599 3HG2 VAL A  42      14.927   3.686 -16.684  1.00  3.01           H  
ATOM    600  N   PHE A  43      13.120   6.423 -20.473  1.00  3.90           N  
ATOM    601  CA  PHE A  43      12.329   7.015 -21.570  1.00  3.90           C  
ATOM    602  C   PHE A  43      11.177   7.979 -21.203  1.00  3.90           C  
ATOM    603  O   PHE A  43      11.403   9.121 -20.786  1.00  3.90           O  
ATOM    604  CB  PHE A  43      11.737   5.909 -22.463  1.00  3.90           C  
ATOM    605  CG  PHE A  43      12.738   5.097 -23.216  1.00  3.90           C  
ATOM    606  CD1 PHE A  43      12.760   3.719 -23.086  1.00  3.90           C  
ATOM    607  CD2 PHE A  43      13.671   5.699 -24.037  1.00  3.90           C  
ATOM    608  CE1 PHE A  43      13.690   2.958 -23.759  1.00  3.90           C  
ATOM    609  CE2 PHE A  43      14.606   4.942 -24.715  1.00  3.90           C  
ATOM    610  CZ  PHE A  43      14.615   3.568 -24.575  1.00  3.90           C  
ATOM    611  H   PHE A  43      14.124   6.449 -20.570  1.00  3.90           H  
ATOM    612  HA  PHE A  43      13.029   7.582 -22.185  1.00  3.90           H  
ATOM    613 1HB  PHE A  43      11.154   5.215 -21.846  1.00  3.90           H  
ATOM    614 2HB  PHE A  43      11.065   6.351 -23.197  1.00  3.90           H  
ATOM    615  HD1 PHE A  43      12.022   3.232 -22.435  1.00  3.90           H  
ATOM    616  HD2 PHE A  43      13.666   6.786 -24.145  1.00  3.90           H  
ATOM    617  HE1 PHE A  43      13.691   1.875 -23.644  1.00  3.90           H  
ATOM    618  HE2 PHE A  43      15.337   5.428 -25.361  1.00  3.90           H  
ATOM    619  HZ  PHE A  43      15.353   2.970 -25.109  1.00  3.90           H  
ATOM    620  N   GLY A  44       9.926   7.533 -21.393  1.00  4.78           N  
ATOM    621  CA  GLY A  44       8.726   8.370 -21.242  1.00  4.78           C  
ATOM    622  C   GLY A  44       8.357   8.701 -19.805  1.00  4.78           C  
ATOM    623  O   GLY A  44       7.298   8.300 -19.316  1.00  4.78           O  
ATOM    624  H   GLY A  44       9.798   6.577 -21.679  1.00  4.78           H  
ATOM    625 1HA  GLY A  44       8.877   9.298 -21.794  1.00  4.78           H  
ATOM    626 2HA  GLY A  44       7.886   7.864 -21.716  1.00  4.78           H  
ATOM    627  N   THR A  45       9.216   9.498 -19.184  1.00  5.49           N  
ATOM    628  CA  THR A  45       9.163   9.922 -17.789  1.00  5.49           C  
ATOM    629  C   THR A  45       8.578  11.322 -17.623  1.00  5.49           C  
ATOM    630  O   THR A  45       8.811  11.994 -16.621  1.00  5.49           O  
ATOM    631  CB  THR A  45      10.571   9.892 -17.194  1.00  5.49           C  
ATOM    632  OG1 THR A  45      11.434  10.770 -17.940  1.00  5.49           O  
ATOM    633  CG2 THR A  45      11.105   8.501 -17.294  1.00  5.49           C  
ATOM    634  H   THR A  45      10.037   9.759 -19.730  1.00  5.49           H  
ATOM    635  HA  THR A  45       8.540   9.221 -17.237  1.00  5.49           H  
ATOM    636  HB  THR A  45      10.543  10.204 -16.152  1.00  5.49           H  
ATOM    637  HG1 THR A  45      11.492  10.458 -18.864  1.00  5.49           H  
ATOM    638 1HG2 THR A  45      12.092   8.483 -16.886  1.00  5.49           H  
ATOM    639 2HG2 THR A  45      10.465   7.819 -16.746  1.00  5.49           H  
ATOM    640 3HG2 THR A  45      11.138   8.201 -18.326  1.00  5.49           H  
ATOM    641  N   PHE A  46       7.841  11.765 -18.633  1.00  5.96           N  
ATOM    642  CA  PHE A  46       7.240  13.096 -18.670  1.00  5.96           C  
ATOM    643  C   PHE A  46       6.073  13.280 -17.688  1.00  5.96           C  
ATOM    644  O   PHE A  46       5.776  14.412 -17.297  1.00  5.96           O  
ATOM    645  CB  PHE A  46       6.764  13.367 -20.085  1.00  5.96           C  
ATOM    646  CG  PHE A  46       7.860  13.550 -21.052  1.00  5.96           C  
ATOM    647  CD1 PHE A  46       8.132  12.547 -21.968  1.00  5.96           C  
ATOM    648  CD2 PHE A  46       8.629  14.697 -21.064  1.00  5.96           C  
ATOM    649  CE1 PHE A  46       9.156  12.686 -22.881  1.00  5.96           C  
ATOM    650  CE2 PHE A  46       9.655  14.845 -21.978  1.00  5.96           C  
ATOM    651  CZ  PHE A  46       9.919  13.837 -22.888  1.00  5.96           C  
ATOM    652  H   PHE A  46       7.699  11.142 -19.412  1.00  5.96           H  
ATOM    653  HA  PHE A  46       8.013  13.821 -18.415  1.00  5.96           H  
ATOM    654 1HB  PHE A  46       6.204  12.528 -20.411  1.00  5.96           H  
ATOM    655 2HB  PHE A  46       6.114  14.242 -20.108  1.00  5.96           H  
ATOM    656  HD1 PHE A  46       7.527  11.639 -21.960  1.00  5.96           H  
ATOM    657  HD2 PHE A  46       8.418  15.489 -20.344  1.00  5.96           H  
ATOM    658  HE1 PHE A  46       9.362  11.890 -23.596  1.00  5.96           H  
ATOM    659  HE2 PHE A  46      10.257  15.753 -21.982  1.00  5.96           H  
ATOM    660  HZ  PHE A  46      10.728  13.951 -23.608  1.00  5.96           H  
ATOM    661  N   TRP A  47       5.415  12.181 -17.310  1.00  6.20           N  
ATOM    662  CA  TRP A  47       4.279  12.246 -16.394  1.00  6.20           C  
ATOM    663  C   TRP A  47       4.422  11.226 -15.262  1.00  6.20           C  
ATOM    664  O   TRP A  47       4.917  10.112 -15.461  1.00  6.20           O  
ATOM    665  OXT TRP A  47       3.948  11.488 -14.157  1.00  6.20           O  
ATOM    666  CB  TRP A  47       2.946  12.000 -17.120  1.00  6.20           C  
ATOM    667  CG  TRP A  47       2.663  12.988 -18.212  1.00  6.20           C  
ATOM    668  CD1 TRP A  47       1.997  14.169 -18.096  1.00  6.20           C  
ATOM    669  CD2 TRP A  47       2.990  12.850 -19.614  1.00  6.20           C  
ATOM    670  NE1 TRP A  47       1.924  14.792 -19.314  1.00  6.20           N  
ATOM    671  CE2 TRP A  47       2.526  13.998 -20.255  1.00  6.20           C  
ATOM    672  CE3 TRP A  47       3.627  11.858 -20.364  1.00  6.20           C  
ATOM    673  CZ2 TRP A  47       2.691  14.195 -21.615  1.00  6.20           C  
ATOM    674  CZ3 TRP A  47       3.791  12.054 -21.731  1.00  6.20           C  
ATOM    675  CH2 TRP A  47       3.339  13.194 -22.338  1.00  6.20           C  
ATOM    676  H   TRP A  47       5.718  11.291 -17.670  1.00  6.20           H  
ATOM    677  HA  TRP A  47       4.249  13.241 -15.949  1.00  6.20           H  
ATOM    678 1HB  TRP A  47       2.947  11.000 -17.553  1.00  6.20           H  
ATOM    679 2HB  TRP A  47       2.129  12.046 -16.401  1.00  6.20           H  
ATOM    680  HD1 TRP A  47       1.596  14.567 -17.166  1.00  6.20           H  
ATOM    681  HE1 TRP A  47       1.491  15.686 -19.490  1.00  6.20           H  
ATOM    682  HE3 TRP A  47       3.993  10.951 -19.885  1.00  6.20           H  
ATOM    683  HZ2 TRP A  47       2.330  15.093 -22.118  1.00  6.20           H  
ATOM    684  HZ3 TRP A  47       4.293  11.276 -22.308  1.00  6.20           H  
ATOM    685  HH2 TRP A  47       3.484  13.318 -23.410  1.00  6.20           H  
TER     686
ENDMDL

REMARK ID 637039 MODEL 5 Qua_B_AP03280
PFRMAT TS
TARGET Qua_B_AP03280
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       0.310  -0.781   1.277  1.00  6.67           N  
ATOM      2  CA  ALA A   1       1.112  -0.046   2.247  1.00  6.67           C  
ATOM      3  C   ALA A   1       2.400   0.437   1.611  1.00  6.67           C  
ATOM      4  O   ALA A   1       3.294  -0.360   1.318  1.00  6.67           O  
ATOM      5  CB  ALA A   1       1.428  -0.915   3.450  1.00  6.67           C  
ATOM      6 1H   ALA A   1       0.615  -1.745   1.252  1.00  6.67           H  
ATOM      7 2H   ALA A   1      -0.665  -0.741   1.543  1.00  6.67           H  
ATOM      8 3H   ALA A   1       0.430  -0.366   0.363  1.00  6.67           H  
ATOM      9  HA  ALA A   1       0.542   0.826   2.573  1.00  6.67           H  
ATOM     10 1HB  ALA A   1       2.013  -0.339   4.167  1.00  6.67           H  
ATOM     11 2HB  ALA A   1       0.500  -1.244   3.919  1.00  6.67           H  
ATOM     12 3HB  ALA A   1       2.001  -1.783   3.128  1.00  6.67           H  
ATOM     13  N   SER A   2       2.494   1.735   1.368  1.00  5.68           N  
ATOM     14  CA  SER A   2       3.692   2.291   0.753  1.00  5.68           C  
ATOM     15  C   SER A   2       4.910   2.130   1.665  1.00  5.68           C  
ATOM     16  O   SER A   2       4.778   2.307   2.875  1.00  5.68           O  
ATOM     17  CB  SER A   2       3.496   3.770   0.461  1.00  5.68           C  
ATOM     18  OG  SER A   2       4.684   4.361  -0.019  1.00  5.68           O  
ATOM     19  H   SER A   2       1.737   2.358   1.624  1.00  5.68           H  
ATOM     20  HA  SER A   2       3.834   1.764  -0.184  1.00  5.68           H  
ATOM     21 1HB  SER A   2       2.707   3.887  -0.281  1.00  5.68           H  
ATOM     22 2HB  SER A   2       3.172   4.283   1.366  1.00  5.68           H  
ATOM     23  HG  SER A   2       4.414   5.194  -0.422  1.00  5.68           H  
ATOM     24  N   PRO A   3       6.103   1.812   1.122  1.00  4.59           N  
ATOM     25  CA  PRO A   3       7.376   1.743   1.816  1.00  4.59           C  
ATOM     26  C   PRO A   3       7.942   3.137   2.090  1.00  4.59           C  
ATOM     27  O   PRO A   3       8.943   3.283   2.793  1.00  4.59           O  
ATOM     28  CB  PRO A   3       8.254   0.968   0.832  1.00  4.59           C  
ATOM     29  CG  PRO A   3       7.704   1.332  -0.522  1.00  4.59           C  
ATOM     30  CD  PRO A   3       6.203   1.456  -0.317  1.00  4.59           C  
ATOM     31  HA  PRO A   3       7.244   1.188   2.756  1.00  4.59           H  
ATOM     32 1HB  PRO A   3       9.301   1.273   0.951  1.00  4.59           H  
ATOM     33 2HB  PRO A   3       8.202  -0.108   1.043  1.00  4.59           H  
ATOM     34 1HG  PRO A   3       8.163   2.279  -0.862  1.00  4.59           H  
ATOM     35 2HG  PRO A   3       7.985   0.568  -1.265  1.00  4.59           H  
ATOM     36 1HD  PRO A   3       5.839   2.267  -0.961  1.00  4.59           H  
ATOM     37 2HD  PRO A   3       5.704   0.492  -0.516  1.00  4.59           H  
ATOM     38  N   ALA A   4       7.320   4.161   1.496  1.00  3.58           N  
ATOM     39  CA  ALA A   4       7.791   5.535   1.553  1.00  3.58           C  
ATOM     40  C   ALA A   4       9.254   5.632   1.120  1.00  3.58           C  
ATOM     41  O   ALA A   4       9.656   5.000   0.140  1.00  3.58           O  
ATOM     42  CB  ALA A   4       7.594   6.088   2.962  1.00  3.58           C  
ATOM     43  H   ALA A   4       6.469   4.008   0.957  1.00  3.58           H  
ATOM     44  HA  ALA A   4       7.193   6.124   0.856  1.00  3.58           H  
ATOM     45 1HB  ALA A   4       7.895   7.128   3.003  1.00  3.58           H  
ATOM     46 2HB  ALA A   4       6.538   6.016   3.222  1.00  3.58           H  
ATOM     47 3HB  ALA A   4       8.178   5.512   3.677  1.00  3.58           H  
ATOM     48  N   ILE A   5      10.045   6.462   1.813  1.00  2.75           N  
ATOM     49  CA  ILE A   5      11.439   6.653   1.426  1.00  2.75           C  
ATOM     50  C   ILE A   5      12.437   6.405   2.571  1.00  2.75           C  
ATOM     51  O   ILE A   5      13.211   5.447   2.507  1.00  2.75           O  
ATOM     52  CB  ILE A   5      11.617   8.079   0.824  1.00  2.75           C  
ATOM     53  CG1 ILE A   5      10.748   8.222  -0.441  1.00  2.75           C  
ATOM     54  CG2 ILE A   5      13.061   8.379   0.496  1.00  2.75           C  
ATOM     55  CD1 ILE A   5      10.755   9.608  -1.027  1.00  2.75           C  
ATOM     56  H   ILE A   5       9.688   6.952   2.612  1.00  2.75           H  
ATOM     57  HA  ILE A   5      11.672   5.941   0.640  1.00  2.75           H  
ATOM     58  HB  ILE A   5      11.270   8.815   1.542  1.00  2.75           H  
ATOM     59 1HG1 ILE A   5      11.104   7.520  -1.194  1.00  2.75           H  
ATOM     60 2HG1 ILE A   5       9.722   7.987  -0.201  1.00  2.75           H  
ATOM     61 1HG2 ILE A   5      13.148   9.388   0.090  1.00  2.75           H  
ATOM     62 2HG2 ILE A   5      13.632   8.317   1.368  1.00  2.75           H  
ATOM     63 3HG2 ILE A   5      13.423   7.670  -0.220  1.00  2.75           H  
ATOM     64 1HD1 ILE A   5      10.120   9.627  -1.914  1.00  2.75           H  
ATOM     65 2HD1 ILE A   5      10.381  10.321  -0.294  1.00  2.75           H  
ATOM     66 3HD1 ILE A   5      11.777   9.871  -1.307  1.00  2.75           H  
ATOM     67  N   TRP A   6      12.385   7.236   3.631  1.00  2.14           N  
ATOM     68  CA  TRP A   6      13.376   7.203   4.728  1.00  2.14           C  
ATOM     69  C   TRP A   6      14.724   6.911   4.074  1.00  2.14           C  
ATOM     70  O   TRP A   6      14.977   7.473   3.015  1.00  2.14           O  
ATOM     71  CB  TRP A   6      12.982   6.099   5.702  1.00  2.14           C  
ATOM     72  CG  TRP A   6      11.653   6.347   6.329  1.00  2.14           C  
ATOM     73  CD1 TRP A   6      10.459   5.791   5.955  1.00  2.14           C  
ATOM     74  CD2 TRP A   6      11.361   7.214   7.444  1.00  2.14           C  
ATOM     75  NE1 TRP A   6       9.450   6.262   6.759  1.00  2.14           N  
ATOM     76  CE2 TRP A   6       9.985   7.135   7.675  1.00  2.14           C  
ATOM     77  CE3 TRP A   6      12.146   8.045   8.252  1.00  2.14           C  
ATOM     78  CZ2 TRP A   6       9.370   7.859   8.686  1.00  2.14           C  
ATOM     79  CZ3 TRP A   6      11.531   8.769   9.266  1.00  2.14           C  
ATOM     80  CH2 TRP A   6      10.177   8.678   9.477  1.00  2.14           C  
ATOM     81  H   TRP A   6      11.682   7.958   3.641  1.00  2.14           H  
ATOM     82  HA  TRP A   6      13.411   8.172   5.231  1.00  2.14           H  
ATOM     83 1HB  TRP A   6      12.953   5.140   5.182  1.00  2.14           H  
ATOM     84 2HB  TRP A   6      13.718   6.023   6.499  1.00  2.14           H  
ATOM     85  HD1 TRP A   6      10.328   5.078   5.133  1.00  2.14           H  
ATOM     86  HE1 TRP A   6       8.475   6.007   6.688  1.00  2.14           H  
ATOM     87  HE3 TRP A   6      13.224   8.118   8.086  1.00  2.14           H  
ATOM     88  HZ2 TRP A   6       8.296   7.803   8.868  1.00  2.14           H  
ATOM     89  HZ3 TRP A   6      12.151   9.413   9.891  1.00  2.14           H  
ATOM     90  HH2 TRP A   6       9.726   9.263  10.280  1.00  2.14           H  
ATOM     91  N   GLY A   7      15.544   5.994   4.591  1.00  1.74           N  
ATOM     92  CA  GLY A   7      16.483   5.311   3.696  1.00  1.74           C  
ATOM     93  C   GLY A   7      17.123   6.139   2.596  1.00  1.74           C  
ATOM     94  O   GLY A   7      18.063   6.929   2.780  1.00  1.74           O  
ATOM     95  H   GLY A   7      15.439   5.643   5.545  1.00  1.74           H  
ATOM     96 1HA  GLY A   7      17.279   4.889   4.304  1.00  1.74           H  
ATOM     97 2HA  GLY A   7      15.965   4.468   3.239  1.00  1.74           H  
ATOM     98  N   CYS A   8      16.565   5.863   1.415  1.00  1.50           N  
ATOM     99  CA  CYS A   8      16.906   6.324   0.080  1.00  1.50           C  
ATOM    100  C   CYS A   8      16.851   7.839  -0.093  1.00  1.50           C  
ATOM    101  O   CYS A   8      17.226   8.355  -1.147  1.00  1.50           O  
ATOM    102  CB  CYS A   8      15.935   5.729  -0.920  1.00  1.50           C  
ATOM    103  SG  CYS A   8      16.030   3.980  -1.106  1.00  1.50           S  
ATOM    104  H   CYS A   8      15.779   5.227   1.488  1.00  1.50           H  
ATOM    105  HA  CYS A   8      17.914   5.984  -0.148  1.00  1.50           H  
ATOM    106 1HB  CYS A   8      14.919   5.973  -0.624  1.00  1.50           H  
ATOM    107 2HB  CYS A   8      16.113   6.173  -1.889  1.00  1.50           H  
ATOM    108  N   ASP A   9      16.440   8.568   0.928  1.00  1.36           N  
ATOM    109  CA  ASP A   9      16.374  10.020   0.887  1.00  1.36           C  
ATOM    110  C   ASP A   9      17.756  10.582   0.591  1.00  1.36           C  
ATOM    111  O   ASP A   9      17.878  11.627  -0.037  1.00  1.36           O  
ATOM    112  CB  ASP A   9      15.837  10.577   2.207  1.00  1.36           C  
ATOM    113  CG  ASP A   9      15.480  12.064   2.146  1.00  1.36           C  
ATOM    114  OD1 ASP A   9      14.595  12.415   1.392  1.00  1.36           O  
ATOM    115  OD2 ASP A   9      16.079  12.831   2.866  1.00  1.36           O  
ATOM    116  H   ASP A   9      16.130   8.090   1.772  1.00  1.36           H  
ATOM    117  HA  ASP A   9      15.694  10.318   0.087  1.00  1.36           H  
ATOM    118 1HB  ASP A   9      14.948  10.019   2.503  1.00  1.36           H  
ATOM    119 2HB  ASP A   9      16.582  10.420   2.988  1.00  1.36           H  
ATOM    120  N   SER A  10      18.816   9.866   0.992  1.00  1.29           N  
ATOM    121  CA  SER A  10      20.176  10.329   0.707  1.00  1.29           C  
ATOM    122  C   SER A  10      20.471  10.369  -0.809  1.00  1.29           C  
ATOM    123  O   SER A  10      21.424  11.016  -1.247  1.00  1.29           O  
ATOM    124  CB  SER A  10      21.194   9.422   1.361  1.00  1.29           C  
ATOM    125  OG  SER A  10      21.196   8.172   0.748  1.00  1.29           O  
ATOM    126  H   SER A  10      18.658   8.995   1.510  1.00  1.29           H  
ATOM    127  HA  SER A  10      20.285  11.338   1.107  1.00  1.29           H  
ATOM    128 1HB  SER A  10      22.181   9.871   1.276  1.00  1.29           H  
ATOM    129 2HB  SER A  10      20.967   9.314   2.419  1.00  1.29           H  
ATOM    130  HG  SER A  10      21.070   8.350  -0.197  1.00  1.29           H  
ATOM    131  N   PHE A  11      19.661   9.646  -1.594  1.00  1.25           N  
ATOM    132  CA  PHE A  11      19.782   9.558  -3.042  1.00  1.25           C  
ATOM    133  C   PHE A  11      18.525  10.117  -3.724  1.00  1.25           C  
ATOM    134  O   PHE A  11      18.496  10.290  -4.945  1.00  1.25           O  
ATOM    135  CB  PHE A  11      19.839   8.113  -3.481  1.00  1.25           C  
ATOM    136  CG  PHE A  11      20.852   7.237  -2.881  1.00  1.25           C  
ATOM    137  CD1 PHE A  11      20.420   6.212  -2.076  1.00  1.25           C  
ATOM    138  CD2 PHE A  11      22.196   7.370  -3.130  1.00  1.25           C  
ATOM    139  CE1 PHE A  11      21.290   5.331  -1.525  1.00  1.25           C  
ATOM    140  CE2 PHE A  11      23.094   6.479  -2.570  1.00  1.25           C  
ATOM    141  CZ  PHE A  11      22.633   5.454  -1.766  1.00  1.25           C  
ATOM    142  H   PHE A  11      18.891   9.146  -1.172  1.00  1.25           H  
ATOM    143  HA  PHE A  11      20.657  10.116  -3.374  1.00  1.25           H  
ATOM    144 1HB  PHE A  11      18.861   7.661  -3.300  1.00  1.25           H  
ATOM    145 2HB  PHE A  11      20.012   8.109  -4.548  1.00  1.25           H  
ATOM    146  HD1 PHE A  11      19.355   6.105  -1.899  1.00  1.25           H  
ATOM    147  HD2 PHE A  11      22.548   8.176  -3.775  1.00  1.25           H  
ATOM    148  HE1 PHE A  11      20.911   4.527  -0.905  1.00  1.25           H  
ATOM    149  HE2 PHE A  11      24.159   6.581  -2.767  1.00  1.25           H  
ATOM    150  HZ  PHE A  11      23.329   4.745  -1.330  1.00  1.25           H  
ATOM    151  N   LEU A  12      17.483  10.353  -2.916  1.00  1.22           N  
ATOM    152  CA  LEU A  12      16.134  10.754  -3.332  1.00  1.22           C  
ATOM    153  C   LEU A  12      15.412   9.661  -4.129  1.00  1.22           C  
ATOM    154  O   LEU A  12      14.701   9.937  -5.100  1.00  1.22           O  
ATOM    155  CB  LEU A  12      16.181  12.049  -4.147  1.00  1.22           C  
ATOM    156  CG  LEU A  12      16.830  13.237  -3.423  1.00  1.22           C  
ATOM    157  CD1 LEU A  12      16.857  14.435  -4.354  1.00  1.22           C  
ATOM    158  CD2 LEU A  12      16.039  13.537  -2.152  1.00  1.22           C  
ATOM    159  H   LEU A  12      17.617  10.183  -1.928  1.00  1.22           H  
ATOM    160  HA  LEU A  12      15.552  10.944  -2.431  1.00  1.22           H  
ATOM    161 1HB  LEU A  12      16.705  11.885  -5.081  1.00  1.22           H  
ATOM    162 2HB  LEU A  12      15.158  12.336  -4.384  1.00  1.22           H  
ATOM    163  HG  LEU A  12      17.858  12.990  -3.154  1.00  1.22           H  
ATOM    164 1HD1 LEU A  12      17.322  15.280  -3.847  1.00  1.22           H  
ATOM    165 2HD1 LEU A  12      17.432  14.187  -5.247  1.00  1.22           H  
ATOM    166 3HD1 LEU A  12      15.839  14.698  -4.638  1.00  1.22           H  
ATOM    167 1HD2 LEU A  12      16.496  14.374  -1.624  1.00  1.22           H  
ATOM    168 2HD2 LEU A  12      15.012  13.788  -2.409  1.00  1.22           H  
ATOM    169 3HD2 LEU A  12      16.043  12.658  -1.500  1.00  1.22           H  
ATOM    170  N   GLY A  13      15.607   8.418  -3.699  1.00  1.18           N  
ATOM    171  CA  GLY A  13      14.967   7.246  -4.298  1.00  1.18           C  
ATOM    172  C   GLY A  13      13.859   6.689  -3.428  1.00  1.18           C  
ATOM    173  O   GLY A  13      13.276   7.394  -2.613  1.00  1.18           O  
ATOM    174  H   GLY A  13      16.219   8.293  -2.895  1.00  1.18           H  
ATOM    175 1HA  GLY A  13      14.586   7.484  -5.287  1.00  1.18           H  
ATOM    176 2HA  GLY A  13      15.708   6.467  -4.411  1.00  1.18           H  
ATOM    177  N   TYR A  14      13.582   5.401  -3.588  1.00  1.13           N  
ATOM    178  CA  TYR A  14      12.567   4.730  -2.773  1.00  1.13           C  
ATOM    179  C   TYR A  14      12.888   3.244  -2.654  1.00  1.13           C  
ATOM    180  O   TYR A  14      13.666   2.710  -3.442  1.00  1.13           O  
ATOM    181  CB  TYR A  14      11.183   4.961  -3.369  1.00  1.13           C  
ATOM    182  CG  TYR A  14      10.975   4.321  -4.711  1.00  1.13           C  
ATOM    183  CD1 TYR A  14      10.330   3.108  -4.780  1.00  1.13           C  
ATOM    184  CD2 TYR A  14      11.438   4.937  -5.874  1.00  1.13           C  
ATOM    185  CE1 TYR A  14      10.123   2.512  -5.990  1.00  1.13           C  
ATOM    186  CE2 TYR A  14      11.237   4.322  -7.095  1.00  1.13           C  
ATOM    187  CZ  TYR A  14      10.572   3.112  -7.148  1.00  1.13           C  
ATOM    188  OH  TYR A  14      10.344   2.493  -8.349  1.00  1.13           O  
ATOM    189  H   TYR A  14      14.087   4.895  -4.315  1.00  1.13           H  
ATOM    190  HA  TYR A  14      12.588   5.152  -1.767  1.00  1.13           H  
ATOM    191 1HB  TYR A  14      10.426   4.572  -2.681  1.00  1.13           H  
ATOM    192 2HB  TYR A  14      11.006   6.032  -3.470  1.00  1.13           H  
ATOM    193  HD1 TYR A  14       9.973   2.629  -3.865  1.00  1.13           H  
ATOM    194  HD2 TYR A  14      11.955   5.893  -5.818  1.00  1.13           H  
ATOM    195  HE1 TYR A  14       9.603   1.572  -6.036  1.00  1.13           H  
ATOM    196  HE2 TYR A  14      11.593   4.787  -8.015  1.00  1.13           H  
ATOM    197  HH  TYR A  14      10.822   2.970  -9.062  1.00  1.13           H  
ATOM    198  N   CYS A  15      12.296   2.551  -1.691  1.00  1.10           N  
ATOM    199  CA  CYS A  15      12.595   1.133  -1.578  1.00  1.10           C  
ATOM    200  C   CYS A  15      11.619   0.280  -2.387  1.00  1.10           C  
ATOM    201  O   CYS A  15      10.418   0.561  -2.422  1.00  1.10           O  
ATOM    202  CB  CYS A  15      12.562   0.694  -0.112  1.00  1.10           C  
ATOM    203  SG  CYS A  15      13.787   1.513   0.933  1.00  1.10           S  
ATOM    204  H   CYS A  15      11.656   2.995  -1.042  1.00  1.10           H  
ATOM    205  HA  CYS A  15      13.599   0.957  -1.960  1.00  1.10           H  
ATOM    206 1HB  CYS A  15      11.577   0.888   0.304  1.00  1.10           H  
ATOM    207 2HB  CYS A  15      12.739  -0.373  -0.052  1.00  1.10           H  
ATOM    208  N   ARG A  16      12.129  -0.784  -3.002  1.00  1.11           N  
ATOM    209  CA  ARG A  16      11.294  -1.715  -3.768  1.00  1.11           C  
ATOM    210  C   ARG A  16      11.980  -3.083  -3.892  1.00  1.11           C  
ATOM    211  O   ARG A  16      13.200  -3.159  -3.913  1.00  1.11           O  
ATOM    212  CB  ARG A  16      10.975  -1.136  -5.141  1.00  1.11           C  
ATOM    213  CG  ARG A  16       9.972  -1.936  -5.962  1.00  1.11           C  
ATOM    214  CD  ARG A  16       9.562  -1.242  -7.217  1.00  1.11           C  
ATOM    215  NE  ARG A  16       8.772  -2.126  -8.061  1.00  1.11           N  
ATOM    216  CZ  ARG A  16       7.433  -2.275  -7.986  1.00  1.11           C  
ATOM    217  NH1 ARG A  16       6.742  -1.581  -7.109  1.00  1.11           N  
ATOM    218  NH2 ARG A  16       6.813  -3.118  -8.795  1.00  1.11           N  
ATOM    219  H   ARG A  16      13.140  -0.925  -2.955  1.00  1.11           H  
ATOM    220  HA  ARG A  16      10.352  -1.850  -3.236  1.00  1.11           H  
ATOM    221 1HB  ARG A  16      10.585  -0.147  -5.017  1.00  1.11           H  
ATOM    222 2HB  ARG A  16      11.886  -1.059  -5.726  1.00  1.11           H  
ATOM    223 1HG  ARG A  16      10.385  -2.882  -6.239  1.00  1.11           H  
ATOM    224 2HG  ARG A  16       9.076  -2.099  -5.363  1.00  1.11           H  
ATOM    225 1HD  ARG A  16       8.950  -0.381  -6.976  1.00  1.11           H  
ATOM    226 2HD  ARG A  16      10.441  -0.916  -7.778  1.00  1.11           H  
ATOM    227  HE  ARG A  16       9.278  -2.678  -8.749  1.00  1.11           H  
ATOM    228 1HH1 ARG A  16       7.214  -0.936  -6.490  1.00  1.11           H  
ATOM    229 2HH1 ARG A  16       5.740  -1.693  -7.053  1.00  1.11           H  
ATOM    230 1HH2 ARG A  16       7.347  -3.649  -9.471  1.00  1.11           H  
ATOM    231 2HH2 ARG A  16       5.812  -3.230  -8.737  1.00  1.11           H  
ATOM    232  N   LEU A  17      11.218  -4.172  -3.993  1.00  1.15           N  
ATOM    233  CA  LEU A  17      11.819  -5.511  -4.150  1.00  1.15           C  
ATOM    234  C   LEU A  17      12.698  -5.658  -5.401  1.00  1.15           C  
ATOM    235  O   LEU A  17      13.659  -6.426  -5.413  1.00  1.15           O  
ATOM    236  CB  LEU A  17      10.713  -6.568  -4.175  1.00  1.15           C  
ATOM    237  CG  LEU A  17      10.020  -6.801  -2.835  1.00  1.15           C  
ATOM    238  CD1 LEU A  17       8.805  -7.696  -3.027  1.00  1.15           C  
ATOM    239  CD2 LEU A  17      11.018  -7.477  -1.896  1.00  1.15           C  
ATOM    240  H   LEU A  17      10.211  -4.081  -3.959  1.00  1.15           H  
ATOM    241  HA  LEU A  17      12.443  -5.702  -3.279  1.00  1.15           H  
ATOM    242 1HB  LEU A  17       9.959  -6.269  -4.902  1.00  1.15           H  
ATOM    243 2HB  LEU A  17      11.148  -7.514  -4.497  1.00  1.15           H  
ATOM    244  HG  LEU A  17       9.698  -5.849  -2.414  1.00  1.15           H  
ATOM    245 1HD1 LEU A  17       8.322  -7.866  -2.064  1.00  1.15           H  
ATOM    246 2HD1 LEU A  17       8.101  -7.214  -3.704  1.00  1.15           H  
ATOM    247 3HD1 LEU A  17       9.119  -8.651  -3.448  1.00  1.15           H  
ATOM    248 1HD2 LEU A  17      10.555  -7.651  -0.927  1.00  1.15           H  
ATOM    249 2HD2 LEU A  17      11.330  -8.429  -2.324  1.00  1.15           H  
ATOM    250 3HD2 LEU A  17      11.890  -6.856  -1.772  1.00  1.15           H  
ATOM    251  N   ALA A  18      12.357  -4.929  -6.453  1.00  1.23           N  
ATOM    252  CA  ALA A  18      13.109  -4.931  -7.699  1.00  1.23           C  
ATOM    253  C   ALA A  18      12.962  -3.563  -8.338  1.00  1.23           C  
ATOM    254  O   ALA A  18      11.925  -2.925  -8.181  1.00  1.23           O  
ATOM    255  CB  ALA A  18      12.613  -6.013  -8.639  1.00  1.23           C  
ATOM    256  H   ALA A  18      11.554  -4.334  -6.375  1.00  1.23           H  
ATOM    257  HA  ALA A  18      14.159  -5.102  -7.474  1.00  1.23           H  
ATOM    258 1HB  ALA A  18      13.195  -5.985  -9.562  1.00  1.23           H  
ATOM    259 2HB  ALA A  18      12.728  -6.988  -8.165  1.00  1.23           H  
ATOM    260 3HB  ALA A  18      11.563  -5.840  -8.867  1.00  1.23           H  
ATOM    261  N   CYS A  19      13.963  -3.135  -9.096  1.00  1.35           N  
ATOM    262  CA  CYS A  19      13.889  -1.845  -9.772  1.00  1.35           C  
ATOM    263  C   CYS A  19      13.405  -2.019 -11.207  1.00  1.35           C  
ATOM    264  O   CYS A  19      13.530  -3.102 -11.782  1.00  1.35           O  
ATOM    265  CB  CYS A  19      15.254  -1.149  -9.758  1.00  1.35           C  
ATOM    266  SG  CYS A  19      15.931  -0.785  -8.083  1.00  1.35           S  
ATOM    267  H   CYS A  19      14.793  -3.701  -9.202  1.00  1.35           H  
ATOM    268  HA  CYS A  19      13.169  -1.214  -9.248  1.00  1.35           H  
ATOM    269 1HB  CYS A  19      15.979  -1.766 -10.288  1.00  1.35           H  
ATOM    270 2HB  CYS A  19      15.181  -0.208 -10.297  1.00  1.35           H  
ATOM    271  N   PHE A  20      12.856  -0.956 -11.787  1.00  1.46           N  
ATOM    272  CA  PHE A  20      12.368  -0.976 -13.168  1.00  1.46           C  
ATOM    273  C   PHE A  20      13.484  -0.694 -14.174  1.00  1.46           C  
ATOM    274  O   PHE A  20      14.555  -0.212 -13.814  1.00  1.46           O  
ATOM    275  CB  PHE A  20      11.210   0.006 -13.364  1.00  1.46           C  
ATOM    276  CG  PHE A  20       9.931  -0.378 -12.673  1.00  1.46           C  
ATOM    277  CD1 PHE A  20       9.573   0.202 -11.464  1.00  1.46           C  
ATOM    278  CD2 PHE A  20       9.075  -1.310 -13.238  1.00  1.46           C  
ATOM    279  CE1 PHE A  20       8.392  -0.133 -10.845  1.00  1.46           C  
ATOM    280  CE2 PHE A  20       7.892  -1.650 -12.617  1.00  1.46           C  
ATOM    281  CZ  PHE A  20       7.549  -1.058 -11.423  1.00  1.46           C  
ATOM    282  H   PHE A  20      12.778  -0.082 -11.252  1.00  1.46           H  
ATOM    283  HA  PHE A  20      11.982  -1.976 -13.373  1.00  1.46           H  
ATOM    284 1HB  PHE A  20      11.493   0.967 -12.989  1.00  1.46           H  
ATOM    285 2HB  PHE A  20      11.001   0.123 -14.423  1.00  1.46           H  
ATOM    286  HD1 PHE A  20      10.233   0.938 -11.005  1.00  1.46           H  
ATOM    287  HD2 PHE A  20       9.343  -1.774 -14.188  1.00  1.46           H  
ATOM    288  HE1 PHE A  20       8.127   0.338  -9.898  1.00  1.46           H  
ATOM    289  HE2 PHE A  20       7.227  -2.382 -13.075  1.00  1.46           H  
ATOM    290  HZ  PHE A  20       6.613  -1.320 -10.937  1.00  1.46           H  
ATOM    291  N   ALA A  21      13.230  -1.000 -15.447  1.00  1.54           N  
ATOM    292  CA  ALA A  21      14.214  -0.825 -16.523  1.00  1.54           C  
ATOM    293  C   ALA A  21      14.747   0.604 -16.662  1.00  1.54           C  
ATOM    294  O   ALA A  21      15.887   0.800 -17.083  1.00  1.54           O  
ATOM    295  CB  ALA A  21      13.598  -1.238 -17.845  1.00  1.54           C  
ATOM    296  H   ALA A  21      12.330  -1.394 -15.679  1.00  1.54           H  
ATOM    297  HA  ALA A  21      15.059  -1.476 -16.300  1.00  1.54           H  
ATOM    298 1HB  ALA A  21      14.344  -1.152 -18.635  1.00  1.54           H  
ATOM    299 2HB  ALA A  21      13.255  -2.271 -17.782  1.00  1.54           H  
ATOM    300 3HB  ALA A  21      12.754  -0.588 -18.072  1.00  1.54           H  
ATOM    301  N   ARG A  22      13.934   1.604 -16.341  1.00  1.58           N  
ATOM    302  CA  ARG A  22      14.371   2.990 -16.470  1.00  1.58           C  
ATOM    303  C   ARG A  22      14.997   3.546 -15.182  1.00  1.58           C  
ATOM    304  O   ARG A  22      15.285   4.743 -15.089  1.00  1.58           O  
ATOM    305  CB  ARG A  22      13.227   3.911 -16.879  1.00  1.58           C  
ATOM    306  CG  ARG A  22      12.672   3.719 -18.298  1.00  1.58           C  
ATOM    307  CD  ARG A  22      11.597   4.730 -18.584  1.00  1.58           C  
ATOM    308  NE  ARG A  22      10.936   4.535 -19.874  1.00  1.58           N  
ATOM    309  CZ  ARG A  22      11.297   5.095 -21.058  1.00  1.58           C  
ATOM    310  NH1 ARG A  22      12.321   5.916 -21.162  1.00  1.58           N  
ATOM    311  NH2 ARG A  22      10.595   4.812 -22.143  1.00  1.58           N  
ATOM    312  H   ARG A  22      13.008   1.400 -15.996  1.00  1.58           H  
ATOM    313  HA  ARG A  22      15.114   3.011 -17.258  1.00  1.58           H  
ATOM    314 1HB  ARG A  22      12.400   3.785 -16.184  1.00  1.58           H  
ATOM    315 2HB  ARG A  22      13.552   4.952 -16.801  1.00  1.58           H  
ATOM    316 1HG  ARG A  22      13.475   3.866 -19.022  1.00  1.58           H  
ATOM    317 2HG  ARG A  22      12.256   2.719 -18.404  1.00  1.58           H  
ATOM    318 1HD  ARG A  22      10.843   4.707 -17.799  1.00  1.58           H  
ATOM    319 2HD  ARG A  22      12.060   5.710 -18.604  1.00  1.58           H  
ATOM    320  HE  ARG A  22      10.138   3.919 -19.885  1.00  1.58           H  
ATOM    321 1HH1 ARG A  22      12.901   6.169 -20.351  1.00  1.58           H  
ATOM    322 2HH1 ARG A  22      12.558   6.309 -22.058  1.00  1.58           H  
ATOM    323 1HH2 ARG A  22       9.804   4.185 -22.085  1.00  1.58           H  
ATOM    324 2HH2 ARG A  22      10.851   5.222 -23.029  1.00  1.58           H  
ATOM    325  N   GLU A  23      15.182   2.691 -14.177  1.00  1.58           N  
ATOM    326  CA  GLU A  23      15.700   3.130 -12.887  1.00  1.58           C  
ATOM    327  C   GLU A  23      17.126   2.649 -12.616  1.00  1.58           C  
ATOM    328  O   GLU A  23      17.613   1.711 -13.250  1.00  1.58           O  
ATOM    329  CB  GLU A  23      14.785   2.606 -11.789  1.00  1.58           C  
ATOM    330  CG  GLU A  23      13.370   3.040 -11.955  1.00  1.58           C  
ATOM    331  CD  GLU A  23      12.491   2.667 -10.808  1.00  1.58           C  
ATOM    332  OE1 GLU A  23      12.508   1.527 -10.404  1.00  1.58           O  
ATOM    333  OE2 GLU A  23      11.769   3.510 -10.336  1.00  1.58           O  
ATOM    334  H   GLU A  23      14.959   1.702 -14.287  1.00  1.58           H  
ATOM    335  HA  GLU A  23      15.699   4.221 -12.860  1.00  1.58           H  
ATOM    336 1HB  GLU A  23      14.803   1.523 -11.797  1.00  1.58           H  
ATOM    337 2HB  GLU A  23      15.143   2.939 -10.811  1.00  1.58           H  
ATOM    338 1HG  GLU A  23      13.342   4.074 -12.147  1.00  1.58           H  
ATOM    339 2HG  GLU A  23      13.008   2.562 -12.851  1.00  1.58           H  
ATOM    340  N   SER A  24      17.787   3.283 -11.649  1.00  1.57           N  
ATOM    341  CA  SER A  24      19.112   2.823 -11.221  1.00  1.57           C  
ATOM    342  C   SER A  24      19.023   2.216  -9.832  1.00  1.57           C  
ATOM    343  O   SER A  24      18.220   2.658  -9.008  1.00  1.57           O  
ATOM    344  CB  SER A  24      20.136   3.941 -11.207  1.00  1.57           C  
ATOM    345  OG  SER A  24      21.380   3.483 -10.750  1.00  1.57           O  
ATOM    346  H   SER A  24      17.330   4.078 -11.198  1.00  1.57           H  
ATOM    347  HA  SER A  24      19.458   2.051 -11.909  1.00  1.57           H  
ATOM    348 1HB  SER A  24      20.247   4.352 -12.204  1.00  1.57           H  
ATOM    349 2HB  SER A  24      19.789   4.736 -10.556  1.00  1.57           H  
ATOM    350  HG  SER A  24      21.207   2.974  -9.944  1.00  1.57           H  
ATOM    351  N   SER A  25      19.840   1.203  -9.571  1.00  1.56           N  
ATOM    352  CA  SER A  25      19.894   0.607  -8.240  1.00  1.56           C  
ATOM    353  C   SER A  25      21.037   1.249  -7.453  1.00  1.56           C  
ATOM    354  O   SER A  25      22.141   1.396  -7.981  1.00  1.56           O  
ATOM    355  CB  SER A  25      20.114  -0.889  -8.346  1.00  1.56           C  
ATOM    356  OG  SER A  25      19.051  -1.513  -9.007  1.00  1.56           O  
ATOM    357  H   SER A  25      20.452   0.857 -10.301  1.00  1.56           H  
ATOM    358  HA  SER A  25      18.955   0.798  -7.716  1.00  1.56           H  
ATOM    359 1HB  SER A  25      21.042  -1.084  -8.877  1.00  1.56           H  
ATOM    360 2HB  SER A  25      20.213  -1.307  -7.344  1.00  1.56           H  
ATOM    361  HG  SER A  25      18.261  -1.296  -8.496  1.00  1.56           H  
ATOM    362  N   VAL A  26      20.758   1.641  -6.216  1.00  1.57           N  
ATOM    363  CA  VAL A  26      21.733   2.289  -5.338  1.00  1.57           C  
ATOM    364  C   VAL A  26      21.802   1.581  -3.983  1.00  1.57           C  
ATOM    365  O   VAL A  26      21.089   0.599  -3.754  1.00  1.57           O  
ATOM    366  CB  VAL A  26      21.424   3.787  -5.174  1.00  1.57           C  
ATOM    367  CG1 VAL A  26      21.494   4.509  -6.494  1.00  1.57           C  
ATOM    368  CG2 VAL A  26      20.122   3.930  -4.617  1.00  1.57           C  
ATOM    369  H   VAL A  26      19.811   1.496  -5.862  1.00  1.57           H  
ATOM    370  HA  VAL A  26      22.713   2.213  -5.804  1.00  1.57           H  
ATOM    371  HB  VAL A  26      22.158   4.234  -4.516  1.00  1.57           H  
ATOM    372 1HG1 VAL A  26      21.282   5.563  -6.332  1.00  1.57           H  
ATOM    373 2HG1 VAL A  26      22.494   4.400  -6.913  1.00  1.57           H  
ATOM    374 3HG1 VAL A  26      20.768   4.093  -7.185  1.00  1.57           H  
ATOM    375 1HG2 VAL A  26      19.902   4.960  -4.481  1.00  1.57           H  
ATOM    376 2HG2 VAL A  26      19.384   3.486  -5.274  1.00  1.57           H  
ATOM    377 3HG2 VAL A  26      20.128   3.433  -3.668  1.00  1.57           H  
ATOM    378  N   GLY A  27      22.707   2.038  -3.114  1.00  1.58           N  
ATOM    379  CA  GLY A  27      22.895   1.401  -1.814  1.00  1.58           C  
ATOM    380  C   GLY A  27      21.573   1.200  -1.085  1.00  1.58           C  
ATOM    381  O   GLY A  27      20.728   2.088  -1.036  1.00  1.58           O  
ATOM    382  H   GLY A  27      23.268   2.840  -3.360  1.00  1.58           H  
ATOM    383 1HA  GLY A  27      23.389   0.440  -1.951  1.00  1.58           H  
ATOM    384 2HA  GLY A  27      23.556   2.017  -1.206  1.00  1.58           H  
ATOM    385  N   GLN A  28      21.444   0.019  -0.481  1.00  1.58           N  
ATOM    386  CA  GLN A  28      20.246  -0.442   0.221  1.00  1.58           C  
ATOM    387  C   GLN A  28      19.816   0.450   1.392  1.00  1.58           C  
ATOM    388  O   GLN A  28      18.625   0.615   1.650  1.00  1.58           O  
ATOM    389  CB  GLN A  28      20.502  -1.881   0.693  1.00  1.58           C  
ATOM    390  CG  GLN A  28      19.315  -2.605   1.292  1.00  1.58           C  
ATOM    391  CD  GLN A  28      19.623  -4.087   1.571  1.00  1.58           C  
ATOM    392  OE1 GLN A  28      20.537  -4.447   2.332  1.00  1.58           O  
ATOM    393  NE2 GLN A  28      18.860  -4.945   0.914  1.00  1.58           N  
ATOM    394  H   GLN A  28      22.217  -0.627  -0.561  1.00  1.58           H  
ATOM    395  HA  GLN A  28      19.423  -0.456  -0.496  1.00  1.58           H  
ATOM    396 1HB  GLN A  28      20.855  -2.477  -0.149  1.00  1.58           H  
ATOM    397 2HB  GLN A  28      21.291  -1.877   1.444  1.00  1.58           H  
ATOM    398 1HG  GLN A  28      19.023  -2.127   2.235  1.00  1.58           H  
ATOM    399 2HG  GLN A  28      18.488  -2.575   0.584  1.00  1.58           H  
ATOM    400 1HE2 GLN A  28      18.959  -5.952   1.017  1.00  1.58           H  
ATOM    401 2HE2 GLN A  28      18.130  -4.603   0.289  1.00  1.58           H  
ATOM    402  N   LYS A  29      20.779   1.027   2.096  1.00  1.55           N  
ATOM    403  CA  LYS A  29      20.486   1.888   3.239  1.00  1.55           C  
ATOM    404  C   LYS A  29      19.524   1.242   4.240  1.00  1.55           C  
ATOM    405  O   LYS A  29      19.843   0.213   4.831  1.00  1.55           O  
ATOM    406  CB  LYS A  29      19.952   3.246   2.754  1.00  1.55           C  
ATOM    407  CG  LYS A  29      20.946   4.031   1.932  1.00  1.55           C  
ATOM    408  CD  LYS A  29      22.138   4.454   2.781  1.00  1.55           C  
ATOM    409  CE  LYS A  29      23.130   5.293   1.986  1.00  1.55           C  
ATOM    410  NZ  LYS A  29      24.323   5.674   2.810  1.00  1.55           N  
ATOM    411  H   LYS A  29      21.739   0.866   1.829  1.00  1.55           H  
ATOM    412  HA  LYS A  29      21.421   2.072   3.767  1.00  1.55           H  
ATOM    413 1HB  LYS A  29      19.055   3.113   2.142  1.00  1.55           H  
ATOM    414 2HB  LYS A  29      19.690   3.871   3.610  1.00  1.55           H  
ATOM    415 1HG  LYS A  29      21.300   3.416   1.110  1.00  1.55           H  
ATOM    416 2HG  LYS A  29      20.460   4.920   1.522  1.00  1.55           H  
ATOM    417 1HD  LYS A  29      21.781   5.042   3.629  1.00  1.55           H  
ATOM    418 2HD  LYS A  29      22.645   3.570   3.163  1.00  1.55           H  
ATOM    419 1HE  LYS A  29      23.464   4.722   1.124  1.00  1.55           H  
ATOM    420 2HE  LYS A  29      22.636   6.198   1.639  1.00  1.55           H  
ATOM    421 1HZ  LYS A  29      24.955   6.226   2.249  1.00  1.55           H  
ATOM    422 2HZ  LYS A  29      24.022   6.215   3.609  1.00  1.55           H  
ATOM    423 3HZ  LYS A  29      24.795   4.840   3.128  1.00  1.55           H  
ATOM    424  N   GLU A  30      18.362   1.867   4.448  1.00  1.47           N  
ATOM    425  CA  GLU A  30      17.374   1.400   5.422  1.00  1.47           C  
ATOM    426  C   GLU A  30      16.319   0.472   4.829  1.00  1.47           C  
ATOM    427  O   GLU A  30      15.360   0.102   5.512  1.00  1.47           O  
ATOM    428  CB  GLU A  30      16.681   2.589   6.081  1.00  1.47           C  
ATOM    429  CG  GLU A  30      17.626   3.490   6.887  1.00  1.47           C  
ATOM    430  CD  GLU A  30      16.963   4.722   7.456  1.00  1.47           C  
ATOM    431  OE1 GLU A  30      15.799   4.929   7.193  1.00  1.47           O  
ATOM    432  OE2 GLU A  30      17.622   5.463   8.141  1.00  1.47           O  
ATOM    433  H   GLU A  30      18.150   2.689   3.912  1.00  1.47           H  
ATOM    434  HA  GLU A  30      17.903   0.842   6.195  1.00  1.47           H  
ATOM    435 1HB  GLU A  30      16.147   3.156   5.345  1.00  1.47           H  
ATOM    436 2HB  GLU A  30      15.939   2.211   6.783  1.00  1.47           H  
ATOM    437 1HG  GLU A  30      18.040   2.906   7.708  1.00  1.47           H  
ATOM    438 2HG  GLU A  30      18.451   3.795   6.247  1.00  1.47           H  
ATOM    439  N   CYS A  31      16.453   0.135   3.556  1.00  1.37           N  
ATOM    440  CA  CYS A  31      15.489  -0.746   2.923  1.00  1.37           C  
ATOM    441  C   CYS A  31      15.632  -2.121   3.559  1.00  1.37           C  
ATOM    442  O   CYS A  31      16.692  -2.461   4.084  1.00  1.37           O  
ATOM    443  CB  CYS A  31      15.729  -0.861   1.414  1.00  1.37           C  
ATOM    444  SG  CYS A  31      15.573   0.674   0.430  1.00  1.37           S  
ATOM    445  H   CYS A  31      17.257   0.456   3.017  1.00  1.37           H  
ATOM    446  HA  CYS A  31      14.483  -0.376   3.109  1.00  1.37           H  
ATOM    447 1HB  CYS A  31      16.722  -1.248   1.251  1.00  1.37           H  
ATOM    448 2HB  CYS A  31      15.042  -1.578   1.004  1.00  1.37           H  
ATOM    449  N   ALA A  32      14.570  -2.919   3.535  1.00  1.26           N  
ATOM    450  CA  ALA A  32      14.656  -4.265   4.096  1.00  1.26           C  
ATOM    451  C   ALA A  32      15.740  -5.032   3.367  1.00  1.26           C  
ATOM    452  O   ALA A  32      16.085  -4.694   2.237  1.00  1.26           O  
ATOM    453  CB  ALA A  32      13.331  -5.000   4.003  1.00  1.26           C  
ATOM    454  H   ALA A  32      13.708  -2.598   3.119  1.00  1.26           H  
ATOM    455  HA  ALA A  32      14.942  -4.181   5.145  1.00  1.26           H  
ATOM    456 1HB  ALA A  32      13.435  -5.990   4.441  1.00  1.26           H  
ATOM    457 2HB  ALA A  32      12.564  -4.444   4.542  1.00  1.26           H  
ATOM    458 3HB  ALA A  32      13.048  -5.097   2.975  1.00  1.26           H  
ATOM    459  N   GLU A  33      16.270  -6.071   4.001  1.00  1.15           N  
ATOM    460  CA  GLU A  33      17.372  -6.843   3.434  1.00  1.15           C  
ATOM    461  C   GLU A  33      17.066  -7.423   2.052  1.00  1.15           C  
ATOM    462  O   GLU A  33      17.946  -7.504   1.198  1.00  1.15           O  
ATOM    463  CB  GLU A  33      17.758  -7.977   4.379  1.00  1.15           C  
ATOM    464  CG  GLU A  33      18.427  -7.518   5.670  1.00  1.15           C  
ATOM    465  CD  GLU A  33      18.756  -8.656   6.614  1.00  1.15           C  
ATOM    466  OE1 GLU A  33      18.350  -9.763   6.349  1.00  1.15           O  
ATOM    467  OE2 GLU A  33      19.415  -8.412   7.599  1.00  1.15           O  
ATOM    468  H   GLU A  33      15.930  -6.310   4.922  1.00  1.15           H  
ATOM    469  HA  GLU A  33      18.230  -6.171   3.337  1.00  1.15           H  
ATOM    470 1HB  GLU A  33      16.866  -8.546   4.645  1.00  1.15           H  
ATOM    471 2HB  GLU A  33      18.440  -8.658   3.870  1.00  1.15           H  
ATOM    472 1HG  GLU A  33      19.350  -6.995   5.416  1.00  1.15           H  
ATOM    473 2HG  GLU A  33      17.771  -6.810   6.174  1.00  1.15           H  
ATOM    474  N   GLY A  34      15.809  -7.789   1.818  1.00  1.07           N  
ATOM    475  CA  GLY A  34      15.407  -8.352   0.534  1.00  1.07           C  
ATOM    476  C   GLY A  34      15.005  -7.288  -0.504  1.00  1.07           C  
ATOM    477  O   GLY A  34      14.506  -7.636  -1.575  1.00  1.07           O  
ATOM    478  H   GLY A  34      15.128  -7.680   2.551  1.00  1.07           H  
ATOM    479 1HA  GLY A  34      16.226  -8.950   0.136  1.00  1.07           H  
ATOM    480 2HA  GLY A  34      14.573  -9.033   0.693  1.00  1.07           H  
ATOM    481  N   MET A  35      15.177  -6.001  -0.181  1.00  1.00           N  
ATOM    482  CA  MET A  35      14.768  -4.906  -1.064  1.00  1.00           C  
ATOM    483  C   MET A  35      15.935  -4.079  -1.615  1.00  1.00           C  
ATOM    484  O   MET A  35      17.035  -4.035  -1.055  1.00  1.00           O  
ATOM    485  CB  MET A  35      13.809  -3.987  -0.321  1.00  1.00           C  
ATOM    486  CG  MET A  35      12.515  -4.630   0.109  1.00  1.00           C  
ATOM    487  SD  MET A  35      11.462  -3.514   1.024  1.00  1.00           S  
ATOM    488  CE  MET A  35      10.813  -2.612  -0.332  1.00  1.00           C  
ATOM    489  H   MET A  35      15.602  -5.754   0.712  1.00  1.00           H  
ATOM    490  HA  MET A  35      14.252  -5.331  -1.922  1.00  1.00           H  
ATOM    491 1HB  MET A  35      14.297  -3.643   0.579  1.00  1.00           H  
ATOM    492 2HB  MET A  35      13.581  -3.111  -0.937  1.00  1.00           H  
ATOM    493 1HG  MET A  35      11.981  -4.913  -0.778  1.00  1.00           H  
ATOM    494 2HG  MET A  35      12.703  -5.520   0.701  1.00  1.00           H  
ATOM    495 1HE  MET A  35      10.138  -1.832   0.022  1.00  1.00           H  
ATOM    496 2HE  MET A  35      11.629  -2.177  -0.858  1.00  1.00           H  
ATOM    497 3HE  MET A  35      10.275  -3.289  -0.995  1.00  1.00           H  
ATOM    498  N   LEU A  36      15.688  -3.404  -2.725  1.00  0.98           N  
ATOM    499  CA  LEU A  36      16.651  -2.507  -3.336  1.00  0.98           C  
ATOM    500  C   LEU A  36      16.265  -1.060  -3.129  1.00  0.98           C  
ATOM    501  O   LEU A  36      15.082  -0.732  -3.008  1.00  0.98           O  
ATOM    502  CB  LEU A  36      16.723  -2.730  -4.842  1.00  0.98           C  
ATOM    503  CG  LEU A  36      17.055  -4.116  -5.311  1.00  0.98           C  
ATOM    504  CD1 LEU A  36      17.012  -4.122  -6.824  1.00  0.98           C  
ATOM    505  CD2 LEU A  36      18.416  -4.515  -4.786  1.00  0.98           C  
ATOM    506  H   LEU A  36      14.780  -3.491  -3.168  1.00  0.98           H  
ATOM    507  HA  LEU A  36      17.629  -2.675  -2.887  1.00  0.98           H  
ATOM    508 1HB  LEU A  36      15.749  -2.472  -5.266  1.00  0.98           H  
ATOM    509 2HB  LEU A  36      17.463  -2.045  -5.261  1.00  0.98           H  
ATOM    510  HG  LEU A  36      16.299  -4.821  -4.946  1.00  0.98           H  
ATOM    511 1HD1 LEU A  36      17.233  -5.121  -7.194  1.00  0.98           H  
ATOM    512 2HD1 LEU A  36      16.027  -3.821  -7.146  1.00  0.98           H  
ATOM    513 3HD1 LEU A  36      17.749  -3.418  -7.210  1.00  0.98           H  
ATOM    514 1HD2 LEU A  36      18.658  -5.520  -5.131  1.00  0.98           H  
ATOM    515 2HD2 LEU A  36      19.166  -3.811  -5.153  1.00  0.98           H  
ATOM    516 3HD2 LEU A  36      18.404  -4.498  -3.694  1.00  0.98           H  
ATOM    517  N   CYS A  37      17.253  -0.183  -3.123  1.00  0.99           N  
ATOM    518  CA  CYS A  37      16.945   1.233  -3.162  1.00  0.99           C  
ATOM    519  C   CYS A  37      16.961   1.648  -4.634  1.00  0.99           C  
ATOM    520  O   CYS A  37      17.964   1.446  -5.328  1.00  0.99           O  
ATOM    521  CB  CYS A  37      17.923   2.055  -2.353  1.00  0.99           C  
ATOM    522  SG  CYS A  37      17.532   3.777  -2.442  1.00  0.99           S  
ATOM    523  H   CYS A  37      18.219  -0.489  -3.155  1.00  0.99           H  
ATOM    524  HA  CYS A  37      15.945   1.399  -2.761  1.00  0.99           H  
ATOM    525 1HB  CYS A  37      17.911   1.747  -1.305  1.00  0.99           H  
ATOM    526 2HB  CYS A  37      18.915   1.888  -2.726  1.00  0.99           H  
ATOM    527  N   CYS A  38      15.843   2.153  -5.142  1.00  1.05           N  
ATOM    528  CA  CYS A  38      15.760   2.475  -6.563  1.00  1.05           C  
ATOM    529  C   CYS A  38      15.666   3.977  -6.810  1.00  1.05           C  
ATOM    530  O   CYS A  38      14.988   4.692  -6.061  1.00  1.05           O  
ATOM    531  CB  CYS A  38      14.505   1.821  -7.151  1.00  1.05           C  
ATOM    532  SG  CYS A  38      14.418  -0.005  -6.959  1.00  1.05           S  
ATOM    533  H   CYS A  38      15.042   2.309  -4.535  1.00  1.05           H  
ATOM    534  HA  CYS A  38      16.645   2.094  -7.067  1.00  1.05           H  
ATOM    535 1HB  CYS A  38      13.625   2.247  -6.667  1.00  1.05           H  
ATOM    536 2HB  CYS A  38      14.434   2.056  -8.218  1.00  1.05           H  
ATOM    537  N   ILE A  39      16.335   4.459  -7.866  1.00  1.20           N  
ATOM    538  CA  ILE A  39      16.261   5.865  -8.257  1.00  1.20           C  
ATOM    539  C   ILE A  39      15.442   6.033  -9.530  1.00  1.20           C  
ATOM    540  O   ILE A  39      15.870   5.533 -10.571  1.00  1.20           O  
ATOM    541  CB  ILE A  39      17.644   6.455  -8.547  1.00  1.20           C  
ATOM    542  CG1 ILE A  39      18.527   6.211  -7.400  1.00  1.20           C  
ATOM    543  CG2 ILE A  39      17.515   7.943  -8.850  1.00  1.20           C  
ATOM    544  CD1 ILE A  39      18.021   6.788  -6.181  1.00  1.20           C  
ATOM    545  H   ILE A  39      16.919   3.816  -8.405  1.00  1.20           H  
ATOM    546  HA  ILE A  39      15.830   6.413  -7.429  1.00  1.20           H  
ATOM    547  HB  ILE A  39      18.080   5.947  -9.401  1.00  1.20           H  
ATOM    548 1HG1 ILE A  39      18.617   5.134  -7.260  1.00  1.20           H  
ATOM    549 2HG1 ILE A  39      19.513   6.623  -7.602  1.00  1.20           H  
ATOM    550 1HG2 ILE A  39      18.498   8.362  -9.062  1.00  1.20           H  
ATOM    551 2HG2 ILE A  39      16.877   8.080  -9.711  1.00  1.20           H  
ATOM    552 3HG2 ILE A  39      17.081   8.456  -7.988  1.00  1.20           H  
ATOM    553 1HD1 ILE A  39      18.675   6.548  -5.389  1.00  1.20           H  
ATOM    554 2HD1 ILE A  39      17.928   7.874  -6.277  1.00  1.20           H  
ATOM    555 3HD1 ILE A  39      17.077   6.359  -6.004  1.00  1.20           H  
ATOM    556  N   PRO A  40      14.256   6.674  -9.497  1.00  1.44           N  
ATOM    557  CA  PRO A  40      13.374   6.804 -10.646  1.00  1.44           C  
ATOM    558  C   PRO A  40      13.853   7.805 -11.689  1.00  1.44           C  
ATOM    559  O   PRO A  40      13.558   7.697 -12.879  1.00  1.44           O  
ATOM    560  CB  PRO A  40      12.079   7.294  -9.994  1.00  1.44           C  
ATOM    561  CG  PRO A  40      12.527   8.032  -8.739  1.00  1.44           C  
ATOM    562  CD  PRO A  40      13.763   7.301  -8.261  1.00  1.44           C  
ATOM    563  HA  PRO A  40      13.213   5.831 -11.085  1.00  1.44           H  
ATOM    564 1HB  PRO A  40      11.533   7.943 -10.694  1.00  1.44           H  
ATOM    565 2HB  PRO A  40      11.426   6.430  -9.782  1.00  1.44           H  
ATOM    566 1HG  PRO A  40      12.724   9.088  -8.979  1.00  1.44           H  
ATOM    567 2HG  PRO A  40      11.722   8.023  -7.991  1.00  1.44           H  
ATOM    568 1HD  PRO A  40      14.474   8.053  -7.881  1.00  1.44           H  
ATOM    569 2HD  PRO A  40      13.512   6.538  -7.509  1.00  1.44           H  
ATOM    570  N   ASN A  41      14.681   8.742 -11.275  1.00  1.80           N  
ATOM    571  CA  ASN A  41      15.077   9.819 -12.170  1.00  1.80           C  
ATOM    572  C   ASN A  41      16.313   9.481 -12.976  1.00  1.80           C  
ATOM    573  O   ASN A  41      17.343  10.141 -12.836  1.00  1.80           O  
ATOM    574  CB  ASN A  41      15.301  11.069 -11.357  1.00  1.80           C  
ATOM    575  CG  ASN A  41      14.040  11.529 -10.679  1.00  1.80           C  
ATOM    576  OD1 ASN A  41      12.956  11.515 -11.270  1.00  1.80           O  
ATOM    577  ND2 ASN A  41      14.161  11.930  -9.440  1.00  1.80           N  
ATOM    578  H   ASN A  41      14.976   8.770 -10.313  1.00  1.80           H  
ATOM    579  HA  ASN A  41      14.265   9.995 -12.877  1.00  1.80           H  
ATOM    580 1HB  ASN A  41      16.064  10.878 -10.600  1.00  1.80           H  
ATOM    581 2HB  ASN A  41      15.669  11.865 -12.005  1.00  1.80           H  
ATOM    582 1HD2 ASN A  41      13.358  12.244  -8.932  1.00  1.80           H  
ATOM    583 2HD2 ASN A  41      15.058  11.920  -8.995  1.00  1.80           H  
ATOM    584  N   VAL A  42      16.226   8.439 -13.798  1.00  2.28           N  
ATOM    585  CA  VAL A  42      17.416   8.015 -14.529  1.00  2.28           C  
ATOM    586  C   VAL A  42      17.248   7.957 -16.058  1.00  2.28           C  
ATOM    587  O   VAL A  42      17.870   8.748 -16.766  1.00  2.28           O  
ATOM    588  CB  VAL A  42      17.877   6.666 -13.972  1.00  2.28           C  
ATOM    589  CG1 VAL A  42      19.099   6.192 -14.704  1.00  2.28           C  
ATOM    590  CG2 VAL A  42      18.121   6.809 -12.493  1.00  2.28           C  
ATOM    591  H   VAL A  42      15.329   7.954 -13.859  1.00  2.28           H  
ATOM    592  HA  VAL A  42      18.211   8.731 -14.321  1.00  2.28           H  
ATOM    593  HB  VAL A  42      17.110   5.935 -14.135  1.00  2.28           H  
ATOM    594 1HG1 VAL A  42      19.404   5.221 -14.320  1.00  2.28           H  
ATOM    595 2HG1 VAL A  42      18.879   6.113 -15.743  1.00  2.28           H  
ATOM    596 3HG1 VAL A  42      19.907   6.906 -14.566  1.00  2.28           H  
ATOM    597 1HG2 VAL A  42      18.418   5.881 -12.097  1.00  2.28           H  
ATOM    598 2HG2 VAL A  42      18.900   7.550 -12.316  1.00  2.28           H  
ATOM    599 3HG2 VAL A  42      17.212   7.117 -12.001  1.00  2.28           H  
ATOM    600  N   PHE A  43      16.387   7.067 -16.581  1.00  2.88           N  
ATOM    601  CA  PHE A  43      16.248   6.951 -18.038  1.00  2.88           C  
ATOM    602  C   PHE A  43      14.855   7.349 -18.533  1.00  2.88           C  
ATOM    603  O   PHE A  43      14.358   6.795 -19.519  1.00  2.88           O  
ATOM    604  CB  PHE A  43      16.554   5.537 -18.523  1.00  2.88           C  
ATOM    605  CG  PHE A  43      17.934   5.031 -18.207  1.00  2.88           C  
ATOM    606  CD1 PHE A  43      18.124   3.975 -17.311  1.00  2.88           C  
ATOM    607  CD2 PHE A  43      19.047   5.609 -18.787  1.00  2.88           C  
ATOM    608  CE1 PHE A  43      19.388   3.515 -17.016  1.00  2.88           C  
ATOM    609  CE2 PHE A  43      20.316   5.152 -18.491  1.00  2.88           C  
ATOM    610  CZ  PHE A  43      20.489   4.104 -17.606  1.00  2.88           C  
ATOM    611  H   PHE A  43      15.875   6.414 -15.986  1.00  2.88           H  
ATOM    612  HA  PHE A  43      16.968   7.624 -18.506  1.00  2.88           H  
ATOM    613 1HB  PHE A  43      15.850   4.875 -18.095  1.00  2.88           H  
ATOM    614 2HB  PHE A  43      16.420   5.494 -19.603  1.00  2.88           H  
ATOM    615  HD1 PHE A  43      17.275   3.506 -16.838  1.00  2.88           H  
ATOM    616  HD2 PHE A  43      18.914   6.438 -19.483  1.00  2.88           H  
ATOM    617  HE1 PHE A  43      19.515   2.691 -16.313  1.00  2.88           H  
ATOM    618  HE2 PHE A  43      21.183   5.618 -18.957  1.00  2.88           H  
ATOM    619  HZ  PHE A  43      21.490   3.746 -17.373  1.00  2.88           H  
ATOM    620  N   GLY A  44      14.236   8.303 -17.845  1.00  3.53           N  
ATOM    621  CA  GLY A  44      12.917   8.817 -18.205  1.00  3.53           C  
ATOM    622  C   GLY A  44      11.818   8.441 -17.217  1.00  3.53           C  
ATOM    623  O   GLY A  44      11.744   7.312 -16.732  1.00  3.53           O  
ATOM    624  H   GLY A  44      14.715   8.694 -17.045  1.00  3.53           H  
ATOM    625 1HA  GLY A  44      12.967   9.903 -18.294  1.00  3.53           H  
ATOM    626 2HA  GLY A  44      12.653   8.439 -19.187  1.00  3.53           H  
ATOM    627  N   THR A  45      10.947   9.410 -16.949  1.00  4.14           N  
ATOM    628  CA  THR A  45       9.826   9.271 -16.024  1.00  4.14           C  
ATOM    629  C   THR A  45       8.557   9.711 -16.740  1.00  4.14           C  
ATOM    630  O   THR A  45       7.848  10.620 -16.308  1.00  4.14           O  
ATOM    631  CB  THR A  45      10.025  10.114 -14.746  1.00  4.14           C  
ATOM    632  OG1 THR A  45      10.231  11.488 -15.109  1.00  4.14           O  
ATOM    633  CG2 THR A  45      11.228   9.610 -13.933  1.00  4.14           C  
ATOM    634  H   THR A  45      11.070  10.302 -17.408  1.00  4.14           H  
ATOM    635  HA  THR A  45       9.717   8.225 -15.740  1.00  4.14           H  
ATOM    636  HB  THR A  45       9.129  10.041 -14.131  1.00  4.14           H  
ATOM    637  HG1 THR A  45      10.262  12.027 -14.313  1.00  4.14           H  
ATOM    638 1HG2 THR A  45      11.345  10.214 -13.034  1.00  4.14           H  
ATOM    639 2HG2 THR A  45      11.070   8.570 -13.652  1.00  4.14           H  
ATOM    640 3HG2 THR A  45      12.136   9.684 -14.529  1.00  4.14           H  
ATOM    641  N   PHE A  46       8.288   9.075 -17.871  1.00  4.67           N  
ATOM    642  CA  PHE A  46       7.207   9.505 -18.754  1.00  4.67           C  
ATOM    643  C   PHE A  46       5.826   9.025 -18.325  1.00  4.67           C  
ATOM    644  O   PHE A  46       5.202   8.213 -19.006  1.00  4.67           O  
ATOM    645  CB  PHE A  46       7.481   9.005 -20.168  1.00  4.67           C  
ATOM    646  CG  PHE A  46       8.693   9.621 -20.785  1.00  4.67           C  
ATOM    647  CD1 PHE A  46       9.914   8.961 -20.754  1.00  4.67           C  
ATOM    648  CD2 PHE A  46       8.621  10.861 -21.395  1.00  4.67           C  
ATOM    649  CE1 PHE A  46      11.033   9.533 -21.327  1.00  4.67           C  
ATOM    650  CE2 PHE A  46       9.740  11.434 -21.962  1.00  4.67           C  
ATOM    651  CZ  PHE A  46      10.947  10.767 -21.929  1.00  4.67           C  
ATOM    652  H   PHE A  46       8.878   8.305 -18.139  1.00  4.67           H  
ATOM    653  HA  PHE A  46       7.194  10.594 -18.768  1.00  4.67           H  
ATOM    654 1HB  PHE A  46       7.613   7.925 -20.156  1.00  4.67           H  
ATOM    655 2HB  PHE A  46       6.623   9.227 -20.802  1.00  4.67           H  
ATOM    656  HD1 PHE A  46       9.983   7.983 -20.275  1.00  4.67           H  
ATOM    657  HD2 PHE A  46       7.664  11.387 -21.423  1.00  4.67           H  
ATOM    658  HE1 PHE A  46      11.986   9.009 -21.305  1.00  4.67           H  
ATOM    659  HE2 PHE A  46       9.670  12.411 -22.442  1.00  4.67           H  
ATOM    660  HZ  PHE A  46      11.830  11.219 -22.380  1.00  4.67           H  
ATOM    661  N   TRP A  47       5.379   9.589 -17.204  1.00  5.06           N  
ATOM    662  CA  TRP A  47       4.091   9.326 -16.565  1.00  5.06           C  
ATOM    663  C   TRP A  47       4.045   7.916 -15.983  1.00  5.06           C  
ATOM    664  O   TRP A  47       2.960   7.404 -15.699  1.00  5.06           O  
ATOM    665  OXT TRP A  47       5.073   7.458 -15.487  1.00  5.06           O  
ATOM    666  CB  TRP A  47       2.931   9.534 -17.552  1.00  5.06           C  
ATOM    667  CG  TRP A  47       2.856  10.944 -18.084  1.00  5.06           C  
ATOM    668  CD1 TRP A  47       3.288  11.367 -19.310  1.00  5.06           C  
ATOM    669  CD2 TRP A  47       2.332  12.119 -17.417  1.00  5.06           C  
ATOM    670  NE1 TRP A  47       3.069  12.716 -19.450  1.00  5.06           N  
ATOM    671  CE2 TRP A  47       2.486  13.193 -18.303  1.00  5.06           C  
ATOM    672  CE3 TRP A  47       1.756  12.344 -16.160  1.00  5.06           C  
ATOM    673  CZ2 TRP A  47       2.085  14.478 -17.973  1.00  5.06           C  
ATOM    674  CZ3 TRP A  47       1.354  13.635 -15.831  1.00  5.06           C  
ATOM    675  CH2 TRP A  47       1.516  14.673 -16.714  1.00  5.06           C  
ATOM    676  H   TRP A  47       6.029  10.236 -16.759  1.00  5.06           H  
ATOM    677  HA  TRP A  47       3.972  10.033 -15.744  1.00  5.06           H  
ATOM    678 1HB  TRP A  47       2.989   8.841 -18.384  1.00  5.06           H  
ATOM    679 2HB  TRP A  47       1.994   9.328 -17.038  1.00  5.06           H  
ATOM    680  HD1 TRP A  47       3.741  10.725 -20.066  1.00  5.06           H  
ATOM    681  HE1 TRP A  47       3.297  13.272 -20.264  1.00  5.06           H  
ATOM    682  HE3 TRP A  47       1.626  11.524 -15.455  1.00  5.06           H  
ATOM    683  HZ2 TRP A  47       2.205  15.317 -18.660  1.00  5.06           H  
ATOM    684  HZ3 TRP A  47       0.909  13.803 -14.850  1.00  5.06           H  
ATOM    685  HH2 TRP A  47       1.192  15.672 -16.423  1.00  5.06           H  
TER     686
ENDMDL

